REMARK ID 496400 DOMAINID 491331 MODEL 1 2023-03-11_00000086_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.519  -2.314   2.053  1.00  4.33           N  
ATOM      2  CA  GLY A   1       0.879  -2.671   1.835  1.00  4.33           C  
ATOM      3  C   GLY A   1       1.644  -1.558   1.113  1.00  4.33           C  
ATOM      4  O   GLY A   1       1.845  -1.650  -0.103  1.00  4.33           O  
ATOM      5  H   GLY A   1      -1.132  -2.980   2.503  1.00  4.33           H  
ATOM      6 1HA  GLY A   1       1.352  -2.922   2.783  1.00  4.33           H  
ATOM      7 2HA  GLY A   1       0.918  -3.577   1.230  1.00  4.33           H  
ATOM      8  N   PRO A   2       2.128  -0.526   1.847  1.00  3.31           N  
ATOM      9  CA  PRO A   2       2.870   0.645   1.373  1.00  3.31           C  
ATOM     10  C   PRO A   2       4.056   0.299   0.481  1.00  3.31           C  
ATOM     11  O   PRO A   2       4.402   1.046  -0.436  1.00  3.31           O  
ATOM     12  CB  PRO A   2       3.344   1.282   2.683  1.00  3.31           C  
ATOM     13  CG  PRO A   2       2.295   0.889   3.691  1.00  3.31           C  
ATOM     14  CD  PRO A   2       1.916  -0.523   3.315  1.00  3.31           C  
ATOM     15  HA  PRO A   2       2.178   1.315   0.851  1.00  3.31           H  
ATOM     16 1HB  PRO A   2       4.348   0.912   2.937  1.00  3.31           H  
ATOM     17 2HB  PRO A   2       3.428   2.371   2.556  1.00  3.31           H  
ATOM     18 1HG  PRO A   2       2.700   0.962   4.711  1.00  3.31           H  
ATOM     19 2HG  PRO A   2       1.442   1.579   3.635  1.00  3.31           H  
ATOM     20 1HD  PRO A   2       2.585  -1.241   3.812  1.00  3.31           H  
ATOM     21 2HD  PRO A   2       0.864  -0.679   3.575  1.00  3.31           H  
ATOM     22  N   GLY A   3       4.645  -0.876   0.713  1.00  2.39           N  
ATOM     23  CA  GLY A   3       5.794  -1.344  -0.053  1.00  2.39           C  
ATOM     24  C   GLY A   3       5.483  -1.526  -1.542  1.00  2.39           C  
ATOM     25  O   GLY A   3       6.400  -1.662  -2.350  1.00  2.39           O  
ATOM     26  H   GLY A   3       4.307  -1.458   1.462  1.00  2.39           H  
ATOM     27 1HA  GLY A   3       6.612  -0.634   0.061  1.00  2.39           H  
ATOM     28 2HA  GLY A   3       6.137  -2.290   0.362  1.00  2.39           H  
ATOM     29  N   SER A   4       4.194  -1.526  -1.906  1.00  1.71           N  
ATOM     30  CA  SER A   4       3.759  -1.675  -3.285  1.00  1.71           C  
ATOM     31  C   SER A   4       4.296  -0.570  -4.204  1.00  1.71           C  
ATOM     32  O   SER A   4       4.363  -0.772  -5.423  1.00  1.71           O  
ATOM     33  CB  SER A   4       2.244  -1.650  -3.338  1.00  1.71           C  
ATOM     34  OG  SER A   4       1.689  -2.731  -2.621  1.00  1.71           O  
ATOM     35  H   SER A   4       3.473  -1.419  -1.191  1.00  1.71           H  
ATOM     36  HA  SER A   4       4.127  -2.628  -3.654  1.00  1.71           H  
ATOM     37 1HB  SER A   4       1.879  -0.708  -2.921  1.00  1.71           H  
ATOM     38 2HB  SER A   4       1.922  -1.694  -4.376  1.00  1.71           H  
ATOM     39  HG  SER A   4       1.755  -2.468  -1.669  1.00  1.71           H  
ATOM     40  N   VAL A   5       4.613   0.612  -3.645  1.00  1.29           N  
ATOM     41  CA  VAL A   5       5.143   1.702  -4.467  1.00  1.29           C  
ATOM     42  C   VAL A   5       6.460   2.191  -3.863  1.00  1.29           C  
ATOM     43  O   VAL A   5       6.501   2.639  -2.717  1.00  1.29           O  
ATOM     44  CB  VAL A   5       4.155   2.888  -4.568  1.00  1.29           C  
ATOM     45  CG1 VAL A   5       4.751   3.996  -5.452  1.00  1.29           C  
ATOM     46  CG2 VAL A   5       2.782   2.395  -5.103  1.00  1.29           C  
ATOM     47  H   VAL A   5       4.532   0.730  -2.630  1.00  1.29           H  
ATOM     48  HA  VAL A   5       5.332   1.326  -5.467  1.00  1.29           H  
ATOM     49  HB  VAL A   5       4.021   3.318  -3.582  1.00  1.29           H  
ATOM     50 1HG1 VAL A   5       4.058   4.837  -5.495  1.00  1.29           H  
ATOM     51 2HG1 VAL A   5       5.702   4.330  -5.033  1.00  1.29           H  
ATOM     52 3HG1 VAL A   5       4.917   3.606  -6.460  1.00  1.29           H  
ATOM     53 1HG2 VAL A   5       2.080   3.232  -5.162  1.00  1.29           H  
ATOM     54 2HG2 VAL A   5       2.910   1.965  -6.073  1.00  1.29           H  
ATOM     55 3HG2 VAL A   5       2.377   1.640  -4.434  1.00  1.29           H  
ATOM     56  N   ARG A   6       7.532   2.140  -4.641  1.00  1.07           N  
ATOM     57  CA  ARG A   6       8.830   2.563  -4.123  1.00  1.07           C  
ATOM     58  C   ARG A   6       9.145   3.935  -4.671  1.00  1.07           C  
ATOM     59  O   ARG A   6       8.814   4.211  -5.819  1.00  1.07           O  
ATOM     60  CB  ARG A   6       9.916   1.582  -4.539  1.00  1.07           C  
ATOM     61  CG  ARG A   6       9.755   0.174  -3.985  1.00  1.07           C  
ATOM     62  CD  ARG A   6      10.844  -0.720  -4.454  1.00  1.07           C  
ATOM     63  NE  ARG A   6      10.654  -2.086  -4.020  1.00  1.07           N  
ATOM     64  CZ  ARG A   6      11.079  -2.619  -2.864  1.00  1.07           C  
ATOM     65  NH1 ARG A   6      11.742  -1.892  -1.982  1.00  1.07           N  
ATOM     66  NH2 ARG A   6      10.821  -3.891  -2.631  1.00  1.07           N  
ATOM     67  H   ARG A   6       7.432   1.783  -5.591  1.00  1.07           H  
ATOM     68  HA  ARG A   6       8.787   2.611  -3.035  1.00  1.07           H  
ATOM     69 1HB  ARG A   6       9.935   1.507  -5.626  1.00  1.07           H  
ATOM     70 2HB  ARG A   6      10.887   1.961  -4.219  1.00  1.07           H  
ATOM     71 1HG  ARG A   6       9.773   0.203  -2.896  1.00  1.07           H  
ATOM     72 2HG  ARG A   6       8.800  -0.246  -4.320  1.00  1.07           H  
ATOM     73 1HD  ARG A   6      10.861  -0.716  -5.546  1.00  1.07           H  
ATOM     74 2HD  ARG A   6      11.800  -0.369  -4.073  1.00  1.07           H  
ATOM     75  HE  ARG A   6      10.150  -2.717  -4.659  1.00  1.07           H  
ATOM     76 1HH1 ARG A   6      11.935  -0.920  -2.174  1.00  1.07           H  
ATOM     77 2HH1 ARG A   6      12.057  -2.309  -1.118  1.00  1.07           H  
ATOM     78 1HH2 ARG A   6      10.305  -4.428  -3.336  1.00  1.07           H  
ATOM     79 2HH2 ARG A   6      11.126  -4.325  -1.778  1.00  1.07           H  
ATOM     80  N   VAL A   7       9.773   4.802  -3.875  1.00  1.01           N  
ATOM     81  CA  VAL A   7      10.092   6.134  -4.386  1.00  1.01           C  
ATOM     82  C   VAL A   7      11.586   6.458  -4.297  1.00  1.01           C  
ATOM     83  O   VAL A   7      12.218   6.279  -3.253  1.00  1.01           O  
ATOM     84  CB  VAL A   7       9.254   7.220  -3.667  1.00  1.01           C  
ATOM     85  CG1 VAL A   7       9.624   8.630  -4.218  1.00  1.01           C  
ATOM     86  CG2 VAL A   7       7.748   6.941  -3.883  1.00  1.01           C  
ATOM     87  H   VAL A   7      10.025   4.544  -2.931  1.00  1.01           H  
ATOM     88  HA  VAL A   7       9.807   6.163  -5.425  1.00  1.01           H  
ATOM     89  HB  VAL A   7       9.482   7.208  -2.602  1.00  1.01           H  
ATOM     90 1HG1 VAL A   7       9.034   9.389  -3.703  1.00  1.01           H  
ATOM     91 2HG1 VAL A   7      10.683   8.827  -4.052  1.00  1.01           H  
ATOM     92 3HG1 VAL A   7       9.411   8.667  -5.290  1.00  1.01           H  
ATOM     93 1HG2 VAL A   7       7.168   7.705  -3.372  1.00  1.01           H  
ATOM     94 2HG2 VAL A   7       7.526   6.965  -4.947  1.00  1.01           H  
ATOM     95 3HG2 VAL A   7       7.485   5.963  -3.482  1.00  1.01           H  
ATOM     96  N   VAL A   8      12.129   6.935  -5.415  1.00  1.04           N  
ATOM     97  CA  VAL A   8      13.533   7.307  -5.565  1.00  1.04           C  
ATOM     98  C   VAL A   8      13.680   8.804  -5.853  1.00  1.04           C  
ATOM     99  O   VAL A   8      12.927   9.370  -6.648  1.00  1.04           O  
ATOM    100  CB  VAL A   8      14.176   6.477  -6.689  1.00  1.04           C  
ATOM    101  CG1 VAL A   8      15.632   6.891  -6.893  1.00  1.04           C  
ATOM    102  CG2 VAL A   8      14.069   4.991  -6.341  1.00  1.04           C  
ATOM    103  H   VAL A   8      11.514   7.024  -6.221  1.00  1.04           H  
ATOM    104  HA  VAL A   8      14.050   7.081  -4.632  1.00  1.04           H  
ATOM    105  HB  VAL A   8      13.647   6.668  -7.622  1.00  1.04           H  
ATOM    106 1HG1 VAL A   8      16.066   6.300  -7.698  1.00  1.04           H  
ATOM    107 2HG1 VAL A   8      15.686   7.946  -7.158  1.00  1.04           H  
ATOM    108 3HG1 VAL A   8      16.192   6.718  -5.975  1.00  1.04           H  
ATOM    109 1HG2 VAL A   8      14.510   4.398  -7.140  1.00  1.04           H  
ATOM    110 2HG2 VAL A   8      14.600   4.798  -5.408  1.00  1.04           H  
ATOM    111 3HG2 VAL A   8      13.021   4.716  -6.225  1.00  1.04           H  
ATOM    112  N   ARG A   9      14.628   9.455  -5.172  1.00  1.13           N  
ATOM    113  CA  ARG A   9      14.841  10.900  -5.320  1.00  1.13           C  
ATOM    114  C   ARG A   9      16.254  11.311  -5.723  1.00  1.13           C  
ATOM    115  O   ARG A   9      17.239  10.796  -5.189  1.00  1.13           O  
ATOM    116  CB  ARG A   9      14.540  11.616  -4.005  1.00  1.13           C  
ATOM    117  CG  ARG A   9      14.725  13.158  -4.020  1.00  1.13           C  
ATOM    118  CD  ARG A   9      14.369  13.767  -2.699  1.00  1.13           C  
ATOM    119  NE  ARG A   9      14.311  15.223  -2.750  1.00  1.13           N  
ATOM    120  CZ  ARG A   9      15.334  16.096  -2.617  1.00  1.13           C  
ATOM    121  NH1 ARG A   9      16.577  15.676  -2.437  1.00  1.13           N  
ATOM    122  NH2 ARG A   9      15.044  17.392  -2.677  1.00  1.13           N  
ATOM    123  H   ARG A   9      15.215   8.936  -4.535  1.00  1.13           H  
ATOM    124  HA  ARG A   9      14.161  11.265  -6.086  1.00  1.13           H  
ATOM    125 1HB  ARG A   9      13.517  11.406  -3.704  1.00  1.13           H  
ATOM    126 2HB  ARG A   9      15.194  11.224  -3.228  1.00  1.13           H  
ATOM    127 1HG  ARG A   9      15.775  13.383  -4.185  1.00  1.13           H  
ATOM    128 2HG  ARG A   9      14.144  13.620  -4.813  1.00  1.13           H  
ATOM    129 1HD  ARG A   9      13.389  13.406  -2.387  1.00  1.13           H  
ATOM    130 2HD  ARG A   9      15.112  13.484  -1.958  1.00  1.13           H  
ATOM    131  HE  ARG A   9      13.377  15.637  -2.874  1.00  1.13           H  
ATOM    132 1HH1 ARG A   9      16.774  14.686  -2.397  1.00  1.13           H  
ATOM    133 2HH1 ARG A   9      17.325  16.349  -2.344  1.00  1.13           H  
ATOM    134 1HH2 ARG A   9      14.053  17.681  -2.815  1.00  1.13           H  
ATOM    135 2HH2 ARG A   9      15.754  18.135  -2.608  1.00  1.13           H  
ATOM    136  N   GLY A  10      16.336  12.296  -6.619  1.00  1.19           N  
ATOM    137  CA  GLY A  10      17.613  12.907  -6.996  1.00  1.19           C  
ATOM    138  C   GLY A  10      17.377  14.127  -7.881  1.00  1.19           C  
ATOM    139  O   GLY A  10      16.369  14.205  -8.576  1.00  1.19           O  
ATOM    140  H   GLY A  10      15.472  12.626  -7.059  1.00  1.19           H  
ATOM    141 1HA  GLY A  10      18.157  13.199  -6.098  1.00  1.19           H  
ATOM    142 2HA  GLY A  10      18.225  12.177  -7.525  1.00  1.19           H  
ATOM    143  N   ARG A  11      18.332  15.058  -7.895  1.00  1.18           N  
ATOM    144  CA  ARG A  11      18.196  16.301  -8.665  1.00  1.18           C  
ATOM    145  C   ARG A  11      16.781  16.891  -8.473  1.00  1.18           C  
ATOM    146  O   ARG A  11      16.404  17.217  -7.348  1.00  1.18           O  
ATOM    147  CB  ARG A  11      18.497  16.064 -10.141  1.00  1.18           C  
ATOM    148  CG  ARG A  11      19.943  15.704 -10.452  1.00  1.18           C  
ATOM    149  CD  ARG A  11      20.152  15.478 -11.912  1.00  1.18           C  
ATOM    150  NE  ARG A  11      21.534  15.132 -12.221  1.00  1.18           N  
ATOM    151  CZ  ARG A  11      21.989  14.813 -13.451  1.00  1.18           C  
ATOM    152  NH1 ARG A  11      21.165  14.801 -14.476  1.00  1.18           N  
ATOM    153  NH2 ARG A  11      23.265  14.514 -13.626  1.00  1.18           N  
ATOM    154  H   ARG A  11      19.157  14.920  -7.328  1.00  1.18           H  
ATOM    155  HA  ARG A  11      18.921  17.023  -8.286  1.00  1.18           H  
ATOM    156 1HB  ARG A  11      17.864  15.266 -10.531  1.00  1.18           H  
ATOM    157 2HB  ARG A  11      18.282  16.969 -10.708  1.00  1.18           H  
ATOM    158 1HG  ARG A  11      20.596  16.514 -10.130  1.00  1.18           H  
ATOM    159 2HG  ARG A  11      20.211  14.789  -9.922  1.00  1.18           H  
ATOM    160 1HD  ARG A  11      19.513  14.662 -12.247  1.00  1.18           H  
ATOM    161 2HD  ARG A  11      19.897  16.386 -12.459  1.00  1.18           H  
ATOM    162  HE  ARG A  11      22.199  15.131 -11.459  1.00  1.18           H  
ATOM    163 1HH1 ARG A  11      20.190  15.031 -14.343  1.00  1.18           H  
ATOM    164 2HH1 ARG A  11      21.507  14.563 -15.396  1.00  1.18           H  
ATOM    165 1HH2 ARG A  11      23.899  14.524 -12.839  1.00  1.18           H  
ATOM    166 2HH2 ARG A  11      23.605  14.276 -14.546  1.00  1.18           H  
ATOM    167  N   GLY A  12      16.010  17.030  -9.563  1.00  1.10           N  
ATOM    168  CA  GLY A  12      14.646  17.572  -9.507  1.00  1.10           C  
ATOM    169  C   GLY A  12      13.605  16.493  -9.823  1.00  1.10           C  
ATOM    170  O   GLY A  12      12.460  16.791 -10.197  1.00  1.10           O  
ATOM    171  H   GLY A  12      16.367  16.744 -10.457  1.00  1.10           H  
ATOM    172 1HA  GLY A  12      14.464  17.965  -8.510  1.00  1.10           H  
ATOM    173 2HA  GLY A  12      14.548  18.403 -10.203  1.00  1.10           H  
ATOM    174  N   LEU A  13      14.035  15.241  -9.733  1.00  0.98           N  
ATOM    175  CA  LEU A  13      13.203  14.088 -10.039  1.00  0.98           C  
ATOM    176  C   LEU A  13      12.780  13.219  -8.859  1.00  0.98           C  
ATOM    177  O   LEU A  13      13.600  12.772  -8.040  1.00  0.98           O  
ATOM    178  CB  LEU A  13      13.932  13.162 -11.023  1.00  0.98           C  
ATOM    179  CG  LEU A  13      13.232  11.798 -11.275  1.00  0.98           C  
ATOM    180  CD1 LEU A  13      11.968  12.015 -12.007  1.00  0.98           C  
ATOM    181  CD2 LEU A  13      14.147  10.852 -12.019  1.00  0.98           C  
ATOM    182  H   LEU A  13      14.983  15.065  -9.406  1.00  0.98           H  
ATOM    183  HA  LEU A  13      12.293  14.453 -10.518  1.00  0.98           H  
ATOM    184 1HB  LEU A  13      14.024  13.670 -11.980  1.00  0.98           H  
ATOM    185 2HB  LEU A  13      14.932  12.961 -10.635  1.00  0.98           H  
ATOM    186  HG  LEU A  13      12.985  11.346 -10.320  1.00  0.98           H  
ATOM    187 1HD1 LEU A  13      11.509  11.053 -12.118  1.00  0.98           H  
ATOM    188 2HD1 LEU A  13      11.309  12.664 -11.458  1.00  0.98           H  
ATOM    189 3HD1 LEU A  13      12.173  12.455 -12.978  1.00  0.98           H  
ATOM    190 1HD2 LEU A  13      13.639   9.897 -12.168  1.00  0.98           H  
ATOM    191 2HD2 LEU A  13      14.412  11.265 -12.967  1.00  0.98           H  
ATOM    192 3HD2 LEU A  13      15.052  10.696 -11.431  1.00  0.98           H  
ATOM    193  N   LEU A  14      11.485  12.946  -8.810  1.00  0.85           N  
ATOM    194  CA  LEU A  14      10.947  11.960  -7.894  1.00  0.85           C  
ATOM    195  C   LEU A  14      10.334  10.871  -8.736  1.00  0.85           C  
ATOM    196  O   LEU A  14       9.491  11.154  -9.585  1.00  0.85           O  
ATOM    197  CB  LEU A  14       9.928  12.571  -6.959  1.00  0.85           C  
ATOM    198  CG  LEU A  14      10.513  13.598  -6.039  1.00  0.85           C  
ATOM    199  CD1 LEU A  14       9.487  14.233  -5.306  1.00  0.85           C  
ATOM    200  CD2 LEU A  14      11.418  12.930  -5.112  1.00  0.85           C  
ATOM    201  H   LEU A  14      10.861  13.410  -9.476  1.00  0.85           H  
ATOM    202  HA  LEU A  14      11.754  11.530  -7.305  1.00  0.85           H  
ATOM    203 1HB  LEU A  14       9.149  13.051  -7.552  1.00  0.85           H  
ATOM    204 2HB  LEU A  14       9.478  11.782  -6.356  1.00  0.85           H  
ATOM    205  HG  LEU A  14      11.053  14.350  -6.610  1.00  0.85           H  
ATOM    206 1HD1 LEU A  14       9.928  14.974  -4.632  1.00  0.85           H  
ATOM    207 2HD1 LEU A  14       8.830  14.717  -5.995  1.00  0.85           H  
ATOM    208 3HD1 LEU A  14       8.942  13.489  -4.728  1.00  0.85           H  
ATOM    209 1HD2 LEU A  14      11.835  13.676  -4.438  1.00  0.85           H  
ATOM    210 2HD2 LEU A  14      10.874  12.181  -4.537  1.00  0.85           H  
ATOM    211 3HD2 LEU A  14      12.201  12.451  -5.680  1.00  0.85           H  
ATOM    212  N   ARG A  15      10.752   9.638  -8.510  1.00  0.76           N  
ATOM    213  CA  ARG A  15      10.236   8.548  -9.311  1.00  0.76           C  
ATOM    214  C   ARG A  15       9.590   7.481  -8.463  1.00  0.76           C  
ATOM    215  O   ARG A  15      10.205   6.946  -7.545  1.00  0.76           O  
ATOM    216  CB  ARG A  15      11.354   7.942 -10.144  1.00  0.76           C  
ATOM    217  CG  ARG A  15      10.926   6.796 -11.035  1.00  0.76           C  
ATOM    218  CD  ARG A  15      12.025   6.372 -11.939  1.00  0.76           C  
ATOM    219  NE  ARG A  15      11.661   5.208 -12.723  1.00  0.76           N  
ATOM    220  CZ  ARG A  15      12.455   4.570 -13.594  1.00  0.76           C  
ATOM    221  NH1 ARG A  15      13.686   4.977 -13.840  1.00  0.76           N  
ATOM    222  NH2 ARG A  15      11.953   3.517 -14.181  1.00  0.76           N  
ATOM    223  H   ARG A  15      11.464   9.467  -7.801  1.00  0.76           H  
ATOM    224  HA  ARG A  15       9.484   8.941  -9.988  1.00  0.76           H  
ATOM    225 1HB  ARG A  15      11.784   8.713 -10.783  1.00  0.76           H  
ATOM    226 2HB  ARG A  15      12.145   7.583  -9.487  1.00  0.76           H  
ATOM    227 1HG  ARG A  15      10.648   5.950 -10.414  1.00  0.76           H  
ATOM    228 2HG  ARG A  15      10.067   7.090 -11.631  1.00  0.76           H  
ATOM    229 1HD  ARG A  15      12.260   7.185 -12.627  1.00  0.76           H  
ATOM    230 2HD  ARG A  15      12.907   6.125 -11.349  1.00  0.76           H  
ATOM    231  HE  ARG A  15      10.727   4.805 -12.610  1.00  0.76           H  
ATOM    232 1HH1 ARG A  15      14.052   5.789 -13.369  1.00  0.76           H  
ATOM    233 2HH1 ARG A  15      14.265   4.470 -14.499  1.00  0.76           H  
ATOM    234 1HH2 ARG A  15      11.007   3.259 -13.931  1.00  0.76           H  
ATOM    235 2HH2 ARG A  15      12.494   2.954 -14.855  1.00  0.76           H  
ATOM    236  N   ALA A  16       8.330   7.207  -8.771  1.00  0.72           N  
ATOM    237  CA  ALA A  16       7.525   6.218  -8.082  1.00  0.72           C  
ATOM    238  C   ALA A  16       7.434   4.987  -8.938  1.00  0.72           C  
ATOM    239  O   ALA A  16       7.077   5.081 -10.117  1.00  0.72           O  
ATOM    240  CB  ALA A  16       6.149   6.753  -7.797  1.00  0.72           C  
ATOM    241  H   ALA A  16       7.918   7.700  -9.552  1.00  0.72           H  
ATOM    242  HA  ALA A  16       8.011   5.963  -7.152  1.00  0.72           H  
ATOM    243 1HB  ALA A  16       5.566   6.005  -7.285  1.00  0.72           H  
ATOM    244 2HB  ALA A  16       6.252   7.629  -7.171  1.00  0.72           H  
ATOM    245 3HB  ALA A  16       5.662   7.016  -8.737  1.00  0.72           H  
ATOM    246  N   VAL A  17       7.740   3.845  -8.357  1.00  0.72           N  
ATOM    247  CA  VAL A  17       7.740   2.635  -9.128  1.00  0.72           C  
ATOM    248  C   VAL A  17       6.760   1.637  -8.552  1.00  0.72           C  
ATOM    249  O   VAL A  17       6.776   1.348  -7.352  1.00  0.72           O  
ATOM    250  CB  VAL A  17       9.149   2.033  -9.144  1.00  0.72           C  
ATOM    251  CG1 VAL A  17       9.149   0.805  -9.976  1.00  0.72           C  
ATOM    252  CG2 VAL A  17      10.152   3.076  -9.634  1.00  0.72           C  
ATOM    253  H   VAL A  17       8.025   3.842  -7.383  1.00  0.72           H  
ATOM    254  HA  VAL A  17       7.449   2.868 -10.145  1.00  0.72           H  
ATOM    255  HB  VAL A  17       9.420   1.732  -8.135  1.00  0.72           H  
ATOM    256 1HG1 VAL A  17      10.143   0.374  -9.967  1.00  0.72           H  
ATOM    257 2HG1 VAL A  17       8.436   0.095  -9.573  1.00  0.72           H  
ATOM    258 3HG1 VAL A  17       8.875   1.061 -10.992  1.00  0.72           H  
ATOM    259 1HG2 VAL A  17      11.153   2.651  -9.632  1.00  0.72           H  
ATOM    260 2HG2 VAL A  17       9.894   3.388 -10.636  1.00  0.72           H  
ATOM    261 3HG2 VAL A  17      10.132   3.944  -8.967  1.00  0.72           H  
ATOM    262  N   LEU A  18       5.925   1.081  -9.409  1.00  0.77           N  
ATOM    263  CA  LEU A  18       4.940   0.116  -8.980  1.00  0.77           C  
ATOM    264  C   LEU A  18       5.667  -1.231  -8.995  1.00  0.77           C  
ATOM    265  O   LEU A  18       6.200  -1.659 -10.033  1.00  0.77           O  
ATOM    266  CB  LEU A  18       3.745   0.164  -9.942  1.00  0.77           C  
ATOM    267  CG  LEU A  18       3.115   1.589 -10.184  1.00  0.77           C  
ATOM    268  CD1 LEU A  18       2.002   1.492 -11.257  1.00  0.77           C  
ATOM    269  CD2 LEU A  18       2.618   2.140  -8.868  1.00  0.77           C  
ATOM    270  H   LEU A  18       5.960   1.363 -10.384  1.00  0.77           H  
ATOM    271  HA  LEU A  18       4.614   0.342  -7.961  1.00  0.77           H  
ATOM    272 1HB  LEU A  18       4.067  -0.221 -10.911  1.00  0.77           H  
ATOM    273 2HB  LEU A  18       2.963  -0.492  -9.558  1.00  0.77           H  
ATOM    274  HG  LEU A  18       3.878   2.262 -10.579  1.00  0.77           H  
ATOM    275 1HD1 LEU A  18       1.579   2.480 -11.440  1.00  0.77           H  
ATOM    276 2HD1 LEU A  18       2.433   1.106 -12.185  1.00  0.77           H  
ATOM    277 3HD1 LEU A  18       1.220   0.822 -10.926  1.00  0.77           H  
ATOM    278 1HD2 LEU A  18       2.185   3.127  -8.997  1.00  0.77           H  
ATOM    279 2HD2 LEU A  18       1.877   1.479  -8.463  1.00  0.77           H  
ATOM    280 3HD2 LEU A  18       3.464   2.203  -8.196  1.00  0.77           H  
ATOM    281  N   ASP A  19       5.738  -1.875  -7.830  1.00  0.84           N  
ATOM    282  CA  ASP A  19       6.574  -3.058  -7.674  1.00  0.84           C  
ATOM    283  C   ASP A  19       5.884  -4.299  -7.133  1.00  0.84           C  
ATOM    284  O   ASP A  19       6.356  -4.903  -6.170  1.00  0.84           O  
ATOM    285  CB  ASP A  19       7.775  -2.731  -6.774  1.00  0.84           C  
ATOM    286  CG  ASP A  19       8.875  -3.848  -6.782  1.00  0.84           C  
ATOM    287  OD1 ASP A  19       8.973  -4.571  -7.754  1.00  0.84           O  
ATOM    288  OD2 ASP A  19       9.627  -3.929  -5.829  1.00  0.84           O  
ATOM    289  H   ASP A  19       5.246  -1.496  -7.013  1.00  0.84           H  
ATOM    290  HA  ASP A  19       6.963  -3.316  -8.658  1.00  0.84           H  
ATOM    291 1HB  ASP A  19       8.225  -1.790  -7.105  1.00  0.84           H  
ATOM    292 2HB  ASP A  19       7.426  -2.580  -5.747  1.00  0.84           H  
ATOM    293  N   ARG A  20       4.781  -4.694  -7.759  1.00  0.92           N  
ATOM    294  CA  ARG A  20       4.079  -5.910  -7.366  1.00  0.92           C  
ATOM    295  C   ARG A  20       3.881  -6.809  -8.601  1.00  0.92           C  
ATOM    296  O   ARG A  20       2.735  -7.070  -9.003  1.00  0.92           O  
ATOM    297  CB  ARG A  20       2.714  -5.569  -6.790  1.00  0.92           C  
ATOM    298  CG  ARG A  20       2.716  -4.755  -5.499  1.00  0.92           C  
ATOM    299  CD  ARG A  20       3.316  -5.484  -4.342  1.00  0.92           C  
ATOM    300  NE  ARG A  20       2.623  -6.716  -4.047  1.00  0.92           N  
ATOM    301  CZ  ARG A  20       1.489  -6.809  -3.328  1.00  0.92           C  
ATOM    302  NH1 ARG A  20       0.902  -5.721  -2.850  1.00  0.92           N  
ATOM    303  NH2 ARG A  20       0.956  -7.999  -3.098  1.00  0.92           N  
ATOM    304  H   ARG A  20       4.425  -4.157  -8.543  1.00  0.92           H  
ATOM    305  HA  ARG A  20       4.653  -6.440  -6.605  1.00  0.92           H  
ATOM    306 1HB  ARG A  20       2.141  -5.010  -7.528  1.00  0.92           H  
ATOM    307 2HB  ARG A  20       2.172  -6.495  -6.588  1.00  0.92           H  
ATOM    308 1HG  ARG A  20       3.291  -3.843  -5.656  1.00  0.92           H  
ATOM    309 2HG  ARG A  20       1.692  -4.489  -5.234  1.00  0.92           H  
ATOM    310 1HD  ARG A  20       4.356  -5.728  -4.564  1.00  0.92           H  
ATOM    311 2HD  ARG A  20       3.274  -4.859  -3.454  1.00  0.92           H  
ATOM    312  HE  ARG A  20       3.062  -7.585  -4.388  1.00  0.92           H  
ATOM    313 1HH1 ARG A  20       1.296  -4.781  -3.008  1.00  0.92           H  
ATOM    314 2HH1 ARG A  20       0.050  -5.803  -2.316  1.00  0.92           H  
ATOM    315 1HH2 ARG A  20       1.406  -8.832  -3.458  1.00  0.92           H  
ATOM    316 2HH2 ARG A  20       0.108  -8.075  -2.558  1.00  0.92           H  
ATOM    317  N   PRO A  21       4.974  -7.298  -9.240  1.00  0.99           N  
ATOM    318  CA  PRO A  21       4.950  -8.065 -10.473  1.00  0.99           C  
ATOM    319  C   PRO A  21       4.230  -9.390 -10.305  1.00  0.99           C  
ATOM    320  O   PRO A  21       3.619  -9.895 -11.246  1.00  0.99           O  
ATOM    321  CB  PRO A  21       6.441  -8.289 -10.759  1.00  0.99           C  
ATOM    322  CG  PRO A  21       7.116  -8.175  -9.410  1.00  0.99           C  
ATOM    323  CD  PRO A  21       6.334  -7.142  -8.671  1.00  0.99           C  
ATOM    324  HA  PRO A  21       4.479  -7.461 -11.265  1.00  0.99           H  
ATOM    325 1HB  PRO A  21       6.590  -9.278 -11.219  1.00  0.99           H  
ATOM    326 2HB  PRO A  21       6.807  -7.541 -11.476  1.00  0.99           H  
ATOM    327 1HG  PRO A  21       7.111  -9.147  -8.890  1.00  0.99           H  
ATOM    328 2HG  PRO A  21       8.170  -7.885  -9.535  1.00  0.99           H  
ATOM    329 1HD  PRO A  21       6.370  -7.366  -7.594  1.00  0.99           H  
ATOM    330 2HD  PRO A  21       6.763  -6.163  -8.914  1.00  0.99           H  
ATOM    331  N   GLU A  22       4.183  -9.885  -9.067  1.00  1.04           N  
ATOM    332  CA  GLU A  22       3.513 -11.138  -8.744  1.00  1.04           C  
ATOM    333  C   GLU A  22       2.014 -11.104  -9.029  1.00  1.04           C  
ATOM    334  O   GLU A  22       1.379 -12.146  -9.199  1.00  1.04           O  
ATOM    335  CB  GLU A  22       3.771 -11.524  -7.279  1.00  1.04           C  
ATOM    336  CG  GLU A  22       3.438 -10.443  -6.229  1.00  1.04           C  
ATOM    337  CD  GLU A  22       4.613  -9.569  -5.866  1.00  1.04           C  
ATOM    338  OE1 GLU A  22       5.662  -9.726  -6.443  1.00  1.04           O  
ATOM    339  OE2 GLU A  22       4.450  -8.732  -5.005  1.00  1.04           O  
ATOM    340  H   GLU A  22       4.677  -9.409  -8.330  1.00  1.04           H  
ATOM    341  HA  GLU A  22       3.947 -11.917  -9.372  1.00  1.04           H  
ATOM    342 1HB  GLU A  22       3.184 -12.409  -7.033  1.00  1.04           H  
ATOM    343 2HB  GLU A  22       4.821 -11.788  -7.157  1.00  1.04           H  
ATOM    344 1HG  GLU A  22       2.676  -9.793  -6.622  1.00  1.04           H  
ATOM    345 2HG  GLU A  22       3.047 -10.920  -5.332  1.00  1.04           H  
ATOM    346  N   ARG A  23       1.447  -9.900  -9.048  1.00  1.07           N  
ATOM    347  CA  ARG A  23       0.038  -9.700  -9.304  1.00  1.07           C  
ATOM    348  C   ARG A  23      -0.149  -8.878 -10.571  1.00  1.07           C  
ATOM    349  O   ARG A  23      -1.255  -8.427 -10.869  1.00  1.07           O  
ATOM    350  CB  ARG A  23      -0.621  -8.995  -8.130  1.00  1.07           C  
ATOM    351  CG  ARG A  23      -0.556  -9.713  -6.787  1.00  1.07           C  
ATOM    352  CD  ARG A  23      -1.439 -10.902  -6.748  1.00  1.07           C  
ATOM    353  NE  ARG A  23      -2.852 -10.537  -6.851  1.00  1.07           N  
ATOM    354  CZ  ARG A  23      -3.856 -11.411  -7.037  1.00  1.07           C  
ATOM    355  NH1 ARG A  23      -3.600 -12.703  -7.141  1.00  1.07           N  
ATOM    356  NH2 ARG A  23      -5.096 -10.967  -7.117  1.00  1.07           N  
ATOM    357  H   ARG A  23       2.027  -9.072  -8.908  1.00  1.07           H  
ATOM    358  HA  ARG A  23      -0.437 -10.670  -9.444  1.00  1.07           H  
ATOM    359 1HB  ARG A  23      -0.150  -8.023  -7.992  1.00  1.07           H  
ATOM    360 2HB  ARG A  23      -1.669  -8.828  -8.359  1.00  1.07           H  
ATOM    361 1HG  ARG A  23       0.450 -10.050  -6.602  1.00  1.07           H  
ATOM    362 2HG  ARG A  23      -0.859  -9.027  -5.995  1.00  1.07           H  
ATOM    363 1HD  ARG A  23      -1.193 -11.563  -7.582  1.00  1.07           H  
ATOM    364 2HD  ARG A  23      -1.291 -11.433  -5.809  1.00  1.07           H  
ATOM    365  HE  ARG A  23      -3.103  -9.552  -6.779  1.00  1.07           H  
ATOM    366 1HH1 ARG A  23      -2.646 -13.037  -7.081  1.00  1.07           H  
ATOM    367 2HH1 ARG A  23      -4.357 -13.356  -7.279  1.00  1.07           H  
ATOM    368 1HH2 ARG A  23      -5.292  -9.949  -7.036  1.00  1.07           H  
ATOM    369 2HH2 ARG A  23      -5.855 -11.611  -7.254  1.00  1.07           H  
ATOM    370  N   ARG A  24       0.948  -8.685 -11.317  1.00  1.08           N  
ATOM    371  CA  ARG A  24       0.978  -7.881 -12.534  1.00  1.08           C  
ATOM    372  C   ARG A  24       0.614  -6.395 -12.310  1.00  1.08           C  
ATOM    373  O   ARG A  24      -0.034  -5.764 -13.152  1.00  1.08           O  
ATOM    374  CB  ARG A  24       0.073  -8.548 -13.562  1.00  1.08           C  
ATOM    375  CG  ARG A  24       0.475 -10.011 -13.846  1.00  1.08           C  
ATOM    376  CD  ARG A  24       1.733 -10.061 -14.621  1.00  1.08           C  
ATOM    377  NE  ARG A  24       2.219 -11.401 -14.878  1.00  1.08           N  
ATOM    378  CZ  ARG A  24       3.219 -11.692 -15.748  1.00  1.08           C  
ATOM    379  NH1 ARG A  24       3.777 -10.736 -16.480  1.00  1.08           N  
ATOM    380  NH2 ARG A  24       3.639 -12.943 -15.870  1.00  1.08           N  
ATOM    381  H   ARG A  24       1.817  -9.139 -11.053  1.00  1.08           H  
ATOM    382  HA  ARG A  24       1.998  -7.919 -12.925  1.00  1.08           H  
ATOM    383 1HB  ARG A  24      -0.968  -8.519 -13.262  1.00  1.08           H  
ATOM    384 2HB  ARG A  24       0.152  -8.006 -14.508  1.00  1.08           H  
ATOM    385 1HG  ARG A  24       0.635 -10.543 -12.908  1.00  1.08           H  
ATOM    386 2HG  ARG A  24      -0.307 -10.505 -14.420  1.00  1.08           H  
ATOM    387 1HD  ARG A  24       1.526  -9.623 -15.564  1.00  1.08           H  
ATOM    388 2HD  ARG A  24       2.516  -9.496 -14.112  1.00  1.08           H  
ATOM    389  HE  ARG A  24       1.827 -12.157 -14.336  1.00  1.08           H  
ATOM    390 1HH1 ARG A  24       3.423  -9.757 -16.422  1.00  1.08           H  
ATOM    391 2HH1 ARG A  24       4.546 -10.970 -17.136  1.00  1.08           H  
ATOM    392 1HH2 ARG A  24       3.216 -13.673 -15.316  1.00  1.08           H  
ATOM    393 2HH2 ARG A  24       4.383 -13.169 -16.518  1.00  1.08           H  
ATOM    394  N   ASN A  25       1.049  -5.840 -11.170  1.00  1.10           N  
ATOM    395  CA  ASN A  25       0.820  -4.430 -10.852  1.00  1.10           C  
ATOM    396  C   ASN A  25      -0.621  -3.962 -11.036  1.00  1.10           C  
ATOM    397  O   ASN A  25      -0.884  -3.100 -11.865  1.00  1.10           O  
ATOM    398  CB  ASN A  25       1.792  -3.548 -11.610  1.00  1.10           C  
ATOM    399  CG  ASN A  25       3.149  -3.755 -11.088  1.00  1.10           C  
ATOM    400  OD1 ASN A  25       3.295  -3.687  -9.856  1.00  1.10           O  
ATOM    401  ND2 ASN A  25       4.114  -3.989 -11.929  1.00  1.10           N  
ATOM    402  H   ASN A  25       1.578  -6.405 -10.505  1.00  1.10           H  
ATOM    403  HA  ASN A  25       1.062  -4.292  -9.798  1.00  1.10           H  
ATOM    404 1HB  ASN A  25       1.776  -3.785 -12.679  1.00  1.10           H  
ATOM    405 2HB  ASN A  25       1.518  -2.495 -11.499  1.00  1.10           H  
ATOM    406 1HD2 ASN A  25       5.038  -4.134 -11.588  1.00  1.10           H  
ATOM    407 2HD2 ASN A  25       3.925  -3.997 -12.935  1.00  1.10           H  
ATOM    408  N   PRO A  26      -1.586  -4.527 -10.323  1.00  1.13           N  
ATOM    409  CA  PRO A  26      -2.979  -4.195 -10.405  1.00  1.13           C  
ATOM    410  C   PRO A  26      -3.185  -2.938  -9.598  1.00  1.13           C  
ATOM    411  O   PRO A  26      -2.282  -2.528  -8.873  1.00  1.13           O  
ATOM    412  CB  PRO A  26      -3.641  -5.374  -9.747  1.00  1.13           C  
ATOM    413  CG  PRO A  26      -2.664  -5.756  -8.662  1.00  1.13           C  
ATOM    414  CD  PRO A  26      -1.286  -5.507  -9.272  1.00  1.13           C  
ATOM    415  HA  PRO A  26      -3.278  -4.068 -11.454  1.00  1.13           H  
ATOM    416 1HB  PRO A  26      -4.620  -5.072  -9.401  1.00  1.13           H  
ATOM    417 2HB  PRO A  26      -3.798  -6.174 -10.486  1.00  1.13           H  
ATOM    418 1HG  PRO A  26      -2.852  -5.140  -7.766  1.00  1.13           H  
ATOM    419 2HG  PRO A  26      -2.837  -6.798  -8.365  1.00  1.13           H  
ATOM    420 1HD  PRO A  26      -0.613  -5.092  -8.515  1.00  1.13           H  
ATOM    421 2HD  PRO A  26      -0.930  -6.407  -9.677  1.00  1.13           H  
ATOM    422  N   ILE A  27      -4.364  -2.368  -9.668  1.00  1.17           N  
ATOM    423  CA  ILE A  27      -4.695  -1.234  -8.826  1.00  1.17           C  
ATOM    424  C   ILE A  27      -5.603  -1.643  -7.678  1.00  1.17           C  
ATOM    425  O   ILE A  27      -6.575  -2.383  -7.846  1.00  1.17           O  
ATOM    426  CB  ILE A  27      -5.340  -0.093  -9.627  1.00  1.17           C  
ATOM    427  CG1 ILE A  27      -4.418   0.363 -10.638  1.00  1.17           C  
ATOM    428  CG2 ILE A  27      -5.684   1.037  -8.744  1.00  1.17           C  
ATOM    429  CD1 ILE A  27      -5.022   1.306 -11.617  1.00  1.17           C  
ATOM    430  H   ILE A  27      -5.039  -2.749 -10.318  1.00  1.17           H  
ATOM    431  HA  ILE A  27      -3.784  -0.851  -8.385  1.00  1.17           H  
ATOM    432  HB  ILE A  27      -6.233  -0.448 -10.124  1.00  1.17           H  
ATOM    433 1HG1 ILE A  27      -3.562   0.841 -10.162  1.00  1.17           H  
ATOM    434 2HG1 ILE A  27      -4.086  -0.507 -11.152  1.00  1.17           H  
ATOM    435 1HG2 ILE A  27      -6.128   1.835  -9.334  1.00  1.17           H  
ATOM    436 2HG2 ILE A  27      -6.394   0.719  -7.984  1.00  1.17           H  
ATOM    437 3HG2 ILE A  27      -4.775   1.390  -8.274  1.00  1.17           H  
ATOM    438 1HD1 ILE A  27      -4.289   1.591 -12.367  1.00  1.17           H  
ATOM    439 2HD1 ILE A  27      -5.860   0.819 -12.100  1.00  1.17           H  
ATOM    440 3HD1 ILE A  27      -5.361   2.187 -11.093  1.00  1.17           H  
ATOM    441  N   ASP A  28      -5.237  -1.207  -6.491  1.00  1.20           N  
ATOM    442  CA  ASP A  28      -6.014  -1.466  -5.298  1.00  1.20           C  
ATOM    443  C   ASP A  28      -5.819  -0.307  -4.343  1.00  1.20           C  
ATOM    444  O   ASP A  28      -5.085   0.636  -4.651  1.00  1.20           O  
ATOM    445  CB  ASP A  28      -5.609  -2.810  -4.655  1.00  1.20           C  
ATOM    446  CG  ASP A  28      -4.150  -2.919  -4.153  1.00  1.20           C  
ATOM    447  OD1 ASP A  28      -3.597  -1.936  -3.672  1.00  1.20           O  
ATOM    448  OD2 ASP A  28      -3.610  -3.998  -4.233  1.00  1.20           O  
ATOM    449  H   ASP A  28      -4.405  -0.641  -6.430  1.00  1.20           H  
ATOM    450  HA  ASP A  28      -7.071  -1.519  -5.566  1.00  1.20           H  
ATOM    451 1HB  ASP A  28      -6.274  -3.024  -3.818  1.00  1.20           H  
ATOM    452 2HB  ASP A  28      -5.769  -3.607  -5.385  1.00  1.20           H  
ATOM    453  N   ALA A  29      -6.436  -0.389  -3.173  1.00  1.22           N  
ATOM    454  CA  ALA A  29      -6.336   0.667  -2.178  1.00  1.22           C  
ATOM    455  C   ALA A  29      -4.893   0.919  -1.725  1.00  1.22           C  
ATOM    456  O   ALA A  29      -4.550   2.039  -1.331  1.00  1.22           O  
ATOM    457  CB  ALA A  29      -7.202   0.316  -0.983  1.00  1.22           C  
ATOM    458  H   ALA A  29      -7.009  -1.196  -2.972  1.00  1.22           H  
ATOM    459  HA  ALA A  29      -6.708   1.587  -2.630  1.00  1.22           H  
ATOM    460 1HB  ALA A  29      -7.159   1.124  -0.254  1.00  1.22           H  
ATOM    461 2HB  ALA A  29      -8.233   0.174  -1.308  1.00  1.22           H  
ATOM    462 3HB  ALA A  29      -6.835  -0.603  -0.528  1.00  1.22           H  
ATOM    463  N   GLY A  30      -4.064  -0.132  -1.706  1.00  1.21           N  
ATOM    464  CA  GLY A  30      -2.684  -0.030  -1.255  1.00  1.21           C  
ATOM    465  C   GLY A  30      -1.924   0.860  -2.212  1.00  1.21           C  
ATOM    466  O   GLY A  30      -1.315   1.861  -1.812  1.00  1.21           O  
ATOM    467  H   GLY A  30      -4.350  -1.016  -2.125  1.00  1.21           H  
ATOM    468 1HA  GLY A  30      -2.647   0.378  -0.245  1.00  1.21           H  
ATOM    469 2HA  GLY A  30      -2.234  -1.023  -1.234  1.00  1.21           H  
ATOM    470  N   LEU A  31      -2.001   0.483  -3.494  1.00  1.14           N  
ATOM    471  CA  LEU A  31      -1.333   1.195  -4.579  1.00  1.14           C  
ATOM    472  C   LEU A  31      -1.783   2.639  -4.632  1.00  1.14           C  
ATOM    473  O   LEU A  31      -0.951   3.545  -4.694  1.00  1.14           O  
ATOM    474  CB  LEU A  31      -1.628   0.554  -5.956  1.00  1.14           C  
ATOM    475  CG  LEU A  31      -0.812   1.164  -7.188  1.00  1.14           C  
ATOM    476  CD1 LEU A  31      -0.757   0.145  -8.331  1.00  1.14           C  
ATOM    477  CD2 LEU A  31      -1.464   2.472  -7.690  1.00  1.14           C  
ATOM    478  H   LEU A  31      -2.552  -0.363  -3.693  1.00  1.14           H  
ATOM    479  HA  LEU A  31      -0.259   1.170  -4.401  1.00  1.14           H  
ATOM    480 1HB  LEU A  31      -1.415  -0.515  -5.897  1.00  1.14           H  
ATOM    481 2HB  LEU A  31      -2.690   0.677  -6.169  1.00  1.14           H  
ATOM    482  HG  LEU A  31       0.206   1.369  -6.865  1.00  1.14           H  
ATOM    483 1HD1 LEU A  31      -0.193   0.551  -9.154  1.00  1.14           H  
ATOM    484 2HD1 LEU A  31      -0.285  -0.778  -7.991  1.00  1.14           H  
ATOM    485 3HD1 LEU A  31      -1.747  -0.067  -8.669  1.00  1.14           H  
ATOM    486 1HD2 LEU A  31      -0.885   2.869  -8.526  1.00  1.14           H  
ATOM    487 2HD2 LEU A  31      -2.482   2.267  -8.019  1.00  1.14           H  
ATOM    488 3HD2 LEU A  31      -1.482   3.204  -6.888  1.00  1.14           H  
ATOM    489  N   LEU A  32      -3.101   2.860  -4.647  1.00  1.06           N  
ATOM    490  CA  LEU A  32      -3.624   4.207  -4.782  1.00  1.06           C  
ATOM    491  C   LEU A  32      -3.293   5.090  -3.599  1.00  1.06           C  
ATOM    492  O   LEU A  32      -2.949   6.260  -3.777  1.00  1.06           O  
ATOM    493  CB  LEU A  32      -5.131   4.154  -4.985  1.00  1.06           C  
ATOM    494  CG  LEU A  32      -5.542   3.569  -6.300  1.00  1.06           C  
ATOM    495  CD1 LEU A  32      -7.055   3.446  -6.340  1.00  1.06           C  
ATOM    496  CD2 LEU A  32      -4.996   4.443  -7.440  1.00  1.06           C  
ATOM    497  H   LEU A  32      -3.751   2.075  -4.575  1.00  1.06           H  
ATOM    498  HA  LEU A  32      -3.178   4.653  -5.668  1.00  1.06           H  
ATOM    499 1HB  LEU A  32      -5.567   3.542  -4.194  1.00  1.06           H  
ATOM    500 2HB  LEU A  32      -5.537   5.163  -4.915  1.00  1.06           H  
ATOM    501  HG  LEU A  32      -5.121   2.577  -6.380  1.00  1.06           H  
ATOM    502 1HD1 LEU A  32      -7.366   3.006  -7.282  1.00  1.06           H  
ATOM    503 2HD1 LEU A  32      -7.385   2.811  -5.516  1.00  1.06           H  
ATOM    504 3HD1 LEU A  32      -7.496   4.431  -6.237  1.00  1.06           H  
ATOM    505 1HD2 LEU A  32      -5.261   4.016  -8.392  1.00  1.06           H  
ATOM    506 2HD2 LEU A  32      -5.423   5.437  -7.355  1.00  1.06           H  
ATOM    507 3HD2 LEU A  32      -3.911   4.500  -7.367  1.00  1.06           H  
ATOM    508  N   THR A  33      -3.349   4.542  -2.385  1.00  0.98           N  
ATOM    509  CA  THR A  33      -3.012   5.335  -1.222  1.00  0.98           C  
ATOM    510  C   THR A  33      -1.538   5.688  -1.262  1.00  0.98           C  
ATOM    511  O   THR A  33      -1.150   6.837  -1.035  1.00  0.98           O  
ATOM    512  CB  THR A  33      -3.312   4.577   0.081  1.00  0.98           C  
ATOM    513  OG1 THR A  33      -4.708   4.273   0.151  1.00  0.98           O  
ATOM    514  CG2 THR A  33      -2.900   5.417   1.269  1.00  0.98           C  
ATOM    515  H   THR A  33      -3.646   3.575  -2.242  1.00  0.98           H  
ATOM    516  HA  THR A  33      -3.591   6.257  -1.242  1.00  0.98           H  
ATOM    517  HB  THR A  33      -2.750   3.639   0.091  1.00  0.98           H  
ATOM    518  HG1 THR A  33      -4.887   3.521  -0.460  1.00  0.98           H  
ATOM    519 1HG2 THR A  33      -3.107   4.871   2.188  1.00  0.98           H  
ATOM    520 2HG2 THR A  33      -1.835   5.624   1.199  1.00  0.98           H  
ATOM    521 3HG2 THR A  33      -3.456   6.351   1.267  1.00  0.98           H  
ATOM    522  N   SER A  34      -0.709   4.693  -1.569  1.00  0.92           N  
ATOM    523  CA  SER A  34       0.724   4.868  -1.591  1.00  0.92           C  
ATOM    524  C   SER A  34       1.146   5.857  -2.671  1.00  0.92           C  
ATOM    525  O   SER A  34       1.992   6.724  -2.428  1.00  0.92           O  
ATOM    526  CB  SER A  34       1.355   3.527  -1.825  1.00  0.92           C  
ATOM    527  OG  SER A  34       1.047   2.670  -0.779  1.00  0.92           O  
ATOM    528  H   SER A  34      -1.079   3.762  -1.763  1.00  0.92           H  
ATOM    529  HA  SER A  34       1.041   5.251  -0.622  1.00  0.92           H  
ATOM    530 1HB  SER A  34       0.997   3.108  -2.763  1.00  0.92           H  
ATOM    531 2HB  SER A  34       2.430   3.641  -1.897  1.00  0.92           H  
ATOM    532  HG  SER A  34       0.109   2.409  -0.931  1.00  0.92           H  
ATOM    533  N   LEU A  35       0.521   5.763  -3.847  1.00  0.87           N  
ATOM    534  CA  LEU A  35       0.831   6.661  -4.940  1.00  0.87           C  
ATOM    535  C   LEU A  35       0.378   8.067  -4.572  1.00  0.87           C  
ATOM    536  O   LEU A  35       1.119   9.024  -4.786  1.00  0.87           O  
ATOM    537  CB  LEU A  35       0.196   6.177  -6.248  1.00  0.87           C  
ATOM    538  CG  LEU A  35       0.508   7.023  -7.488  1.00  0.87           C  
ATOM    539  CD1 LEU A  35       2.011   7.079  -7.688  1.00  0.87           C  
ATOM    540  CD2 LEU A  35      -0.177   6.389  -8.713  1.00  0.87           C  
ATOM    541  H   LEU A  35      -0.163   5.026  -4.000  1.00  0.87           H  
ATOM    542  HA  LEU A  35       1.910   6.673  -5.079  1.00  0.87           H  
ATOM    543 1HB  LEU A  35       0.527   5.156  -6.438  1.00  0.87           H  
ATOM    544 2HB  LEU A  35      -0.891   6.161  -6.115  1.00  0.87           H  
ATOM    545  HG  LEU A  35       0.153   8.035  -7.341  1.00  0.87           H  
ATOM    546 1HD1 LEU A  35       2.231   7.685  -8.562  1.00  0.87           H  
ATOM    547 2HD1 LEU A  35       2.475   7.527  -6.810  1.00  0.87           H  
ATOM    548 3HD1 LEU A  35       2.400   6.070  -7.830  1.00  0.87           H  
ATOM    549 1HD2 LEU A  35       0.035   6.984  -9.602  1.00  0.87           H  
ATOM    550 2HD2 LEU A  35       0.198   5.374  -8.857  1.00  0.87           H  
ATOM    551 3HD2 LEU A  35      -1.248   6.352  -8.544  1.00  0.87           H  
ATOM    552  N   ALA A  36      -0.824   8.208  -3.995  1.00  0.85           N  
ATOM    553  CA  ALA A  36      -1.289   9.528  -3.597  1.00  0.85           C  
ATOM    554  C   ALA A  36      -0.320  10.146  -2.600  1.00  0.85           C  
ATOM    555  O   ALA A  36       0.009  11.328  -2.700  1.00  0.85           O  
ATOM    556  CB  ALA A  36      -2.671   9.440  -2.977  1.00  0.85           C  
ATOM    557  H   ALA A  36      -1.431   7.404  -3.838  1.00  0.85           H  
ATOM    558  HA  ALA A  36      -1.328  10.161  -4.476  1.00  0.85           H  
ATOM    559 1HB  ALA A  36      -3.001  10.431  -2.691  1.00  0.85           H  
ATOM    560 2HB  ALA A  36      -3.370   9.011  -3.691  1.00  0.85           H  
ATOM    561 3HB  ALA A  36      -2.626   8.804  -2.094  1.00  0.85           H  
ATOM    562  N   ARG A  37       0.197   9.342  -1.667  1.00  0.83           N  
ATOM    563  CA  ARG A  37       1.151   9.870  -0.707  1.00  0.83           C  
ATOM    564  C   ARG A  37       2.433  10.290  -1.413  1.00  0.83           C  
ATOM    565  O   ARG A  37       2.973  11.361  -1.135  1.00  0.83           O  
ATOM    566  CB  ARG A  37       1.438   8.844   0.378  1.00  0.83           C  
ATOM    567  CG  ARG A  37       0.280   8.622   1.349  1.00  0.83           C  
ATOM    568  CD  ARG A  37       0.551   7.513   2.288  1.00  0.83           C  
ATOM    569  NE  ARG A  37      -0.544   7.324   3.227  1.00  0.83           N  
ATOM    570  CZ  ARG A  37      -0.685   6.257   4.037  1.00  0.83           C  
ATOM    571  NH1 ARG A  37       0.201   5.287   4.007  1.00  0.83           N  
ATOM    572  NH2 ARG A  37      -1.716   6.185   4.859  1.00  0.83           N  
ATOM    573  H   ARG A  37      -0.106   8.369  -1.598  1.00  0.83           H  
ATOM    574  HA  ARG A  37       0.711  10.750  -0.236  1.00  0.83           H  
ATOM    575 1HB  ARG A  37       1.665   7.886  -0.085  1.00  0.83           H  
ATOM    576 2HB  ARG A  37       2.312   9.150   0.951  1.00  0.83           H  
ATOM    577 1HG  ARG A  37       0.123   9.530   1.930  1.00  0.83           H  
ATOM    578 2HG  ARG A  37      -0.624   8.394   0.794  1.00  0.83           H  
ATOM    579 1HD  ARG A  37       0.677   6.590   1.721  1.00  0.83           H  
ATOM    580 2HD  ARG A  37       1.456   7.721   2.853  1.00  0.83           H  
ATOM    581  HE  ARG A  37      -1.247   8.049   3.278  1.00  0.83           H  
ATOM    582 1HH1 ARG A  37       0.988   5.340   3.375  1.00  0.83           H  
ATOM    583 2HH1 ARG A  37       0.094   4.487   4.614  1.00  0.83           H  
ATOM    584 1HH2 ARG A  37      -2.398   6.932   4.881  1.00  0.83           H  
ATOM    585 2HH2 ARG A  37      -1.824   5.386   5.466  1.00  0.83           H  
ATOM    586  N   ALA A  38       2.893   9.493  -2.383  1.00  0.82           N  
ATOM    587  CA  ALA A  38       4.100   9.849  -3.117  1.00  0.82           C  
ATOM    588  C   ALA A  38       3.914  11.180  -3.836  1.00  0.82           C  
ATOM    589  O   ALA A  38       4.825  12.014  -3.870  1.00  0.82           O  
ATOM    590  CB  ALA A  38       4.441   8.767  -4.124  1.00  0.82           C  
ATOM    591  H   ALA A  38       2.424   8.610  -2.582  1.00  0.82           H  
ATOM    592  HA  ALA A  38       4.917   9.952  -2.402  1.00  0.82           H  
ATOM    593 1HB  ALA A  38       5.352   9.032  -4.650  1.00  0.82           H  
ATOM    594 2HB  ALA A  38       4.580   7.820  -3.604  1.00  0.82           H  
ATOM    595 3HB  ALA A  38       3.629   8.670  -4.835  1.00  0.82           H  
ATOM    596  N   LEU A  39       2.717  11.386  -4.391  1.00  0.81           N  
ATOM    597  CA  LEU A  39       2.407  12.617  -5.095  1.00  0.81           C  
ATOM    598  C   LEU A  39       2.360  13.802  -4.146  1.00  0.81           C  
ATOM    599  O   LEU A  39       2.933  14.848  -4.444  1.00  0.81           O  
ATOM    600  CB  LEU A  39       1.065  12.468  -5.809  1.00  0.81           C  
ATOM    601  CG  LEU A  39       1.075  11.507  -6.980  1.00  0.81           C  
ATOM    602  CD1 LEU A  39      -0.341  11.236  -7.433  1.00  0.81           C  
ATOM    603  CD2 LEU A  39       1.885  12.120  -8.085  1.00  0.81           C  
ATOM    604  H   LEU A  39       2.014  10.647  -4.342  1.00  0.81           H  
ATOM    605  HA  LEU A  39       3.185  12.793  -5.836  1.00  0.81           H  
ATOM    606 1HB  LEU A  39       0.328  12.114  -5.095  1.00  0.81           H  
ATOM    607 2HB  LEU A  39       0.749  13.447  -6.173  1.00  0.81           H  
ATOM    608  HG  LEU A  39       1.526  10.566  -6.674  1.00  0.81           H  
ATOM    609 1HD1 LEU A  39      -0.333  10.538  -8.252  1.00  0.81           H  
ATOM    610 2HD1 LEU A  39      -0.889  10.811  -6.612  1.00  0.81           H  
ATOM    611 3HD1 LEU A  39      -0.812  12.163  -7.747  1.00  0.81           H  
ATOM    612 1HD2 LEU A  39       1.919  11.443  -8.923  1.00  0.81           H  
ATOM    613 2HD2 LEU A  39       1.433  13.065  -8.394  1.00  0.81           H  
ATOM    614 3HD2 LEU A  39       2.892  12.304  -7.727  1.00  0.81           H  
ATOM    615  N   ASP A  40       1.746  13.633  -2.971  1.00  0.81           N  
ATOM    616  CA  ASP A  40       1.680  14.748  -2.036  1.00  0.81           C  
ATOM    617  C   ASP A  40       3.075  15.119  -1.548  1.00  0.81           C  
ATOM    618  O   ASP A  40       3.410  16.304  -1.417  1.00  0.81           O  
ATOM    619  CB  ASP A  40       0.790  14.424  -0.835  1.00  0.81           C  
ATOM    620  CG  ASP A  40      -0.712  14.368  -1.173  1.00  0.81           C  
ATOM    621  OD1 ASP A  40      -1.098  14.768  -2.265  1.00  0.81           O  
ATOM    622  OD2 ASP A  40      -1.474  13.973  -0.315  1.00  0.81           O  
ATOM    623  H   ASP A  40       1.289  12.746  -2.755  1.00  0.81           H  
ATOM    624  HA  ASP A  40       1.259  15.610  -2.556  1.00  0.81           H  
ATOM    625 1HB  ASP A  40       1.088  13.452  -0.430  1.00  0.81           H  
ATOM    626 2HB  ASP A  40       0.949  15.165  -0.054  1.00  0.81           H  
ATOM    627  N   GLN A  41       3.914  14.104  -1.322  1.00  0.80           N  
ATOM    628  CA  GLN A  41       5.266  14.372  -0.875  1.00  0.80           C  
ATOM    629  C   GLN A  41       5.993  15.132  -1.963  1.00  0.80           C  
ATOM    630  O   GLN A  41       6.674  16.129  -1.685  1.00  0.80           O  
ATOM    631  CB  GLN A  41       6.002  13.060  -0.576  1.00  0.80           C  
ATOM    632  CG  GLN A  41       5.488  12.328   0.659  1.00  0.80           C  
ATOM    633  CD  GLN A  41       6.079  10.931   0.805  1.00  0.80           C  
ATOM    634  OE1 GLN A  41       6.643  10.363  -0.139  1.00  0.80           O  
ATOM    635  NE2 GLN A  41       5.948  10.363   1.999  1.00  0.80           N  
ATOM    636  H   GLN A  41       3.596  13.140  -1.436  1.00  0.80           H  
ATOM    637  HA  GLN A  41       5.231  14.987   0.024  1.00  0.80           H  
ATOM    638 1HB  GLN A  41       5.897  12.387  -1.428  1.00  0.80           H  
ATOM    639 2HB  GLN A  41       7.063  13.259  -0.441  1.00  0.80           H  
ATOM    640 1HG  GLN A  41       5.769  12.904   1.539  1.00  0.80           H  
ATOM    641 2HG  GLN A  41       4.409  12.248   0.607  1.00  0.80           H  
ATOM    642 1HE2 GLN A  41       6.313   9.446   2.160  1.00  0.80           H  
ATOM    643 2HE2 GLN A  41       5.484  10.854   2.737  1.00  0.80           H  
ATOM    644  N   ALA A  42       5.780  14.713  -3.216  1.00  0.80           N  
ATOM    645  CA  ALA A  42       6.439  15.370  -4.312  1.00  0.80           C  
ATOM    646  C   ALA A  42       6.064  16.815  -4.391  1.00  0.80           C  
ATOM    647  O   ALA A  42       6.931  17.666  -4.538  1.00  0.80           O  
ATOM    648  CB  ALA A  42       6.084  14.683  -5.622  1.00  0.80           C  
ATOM    649  H   ALA A  42       5.206  13.890  -3.401  1.00  0.80           H  
ATOM    650  HA  ALA A  42       7.495  15.327  -4.119  1.00  0.80           H  
ATOM    651 1HB  ALA A  42       6.603  15.157  -6.441  1.00  0.80           H  
ATOM    652 2HB  ALA A  42       6.377  13.639  -5.559  1.00  0.80           H  
ATOM    653 3HB  ALA A  42       5.017  14.745  -5.793  1.00  0.80           H  
ATOM    654  N   GLU A  43       4.794  17.120  -4.201  1.00  0.80           N  
ATOM    655  CA  GLU A  43       4.359  18.497  -4.286  1.00  0.80           C  
ATOM    656  C   GLU A  43       4.997  19.361  -3.209  1.00  0.80           C  
ATOM    657  O   GLU A  43       5.347  20.519  -3.465  1.00  0.80           O  
ATOM    658  CB  GLU A  43       2.841  18.558  -4.243  1.00  0.80           C  
ATOM    659  CG  GLU A  43       2.263  17.991  -5.474  1.00  0.80           C  
ATOM    660  CD  GLU A  43       0.795  18.001  -5.542  1.00  0.80           C  
ATOM    661  OE1 GLU A  43       0.125  18.372  -4.611  1.00  0.80           O  
ATOM    662  OE2 GLU A  43       0.340  17.646  -6.591  1.00  0.80           O  
ATOM    663  H   GLU A  43       4.114  16.371  -4.057  1.00  0.80           H  
ATOM    664  HA  GLU A  43       4.675  18.888  -5.251  1.00  0.80           H  
ATOM    665 1HB  GLU A  43       2.470  17.988  -3.389  1.00  0.80           H  
ATOM    666 2HB  GLU A  43       2.509  19.590  -4.138  1.00  0.80           H  
ATOM    667 1HG  GLU A  43       2.672  18.543  -6.312  1.00  0.80           H  
ATOM    668 2HG  GLU A  43       2.608  16.975  -5.577  1.00  0.80           H  
ATOM    669  N   SER A  44       5.193  18.796  -2.011  1.00  0.81           N  
ATOM    670  CA  SER A  44       5.809  19.546  -0.919  1.00  0.81           C  
ATOM    671  C   SER A  44       7.333  19.671  -1.080  1.00  0.81           C  
ATOM    672  O   SER A  44       7.976  20.479  -0.399  1.00  0.81           O  
ATOM    673  CB  SER A  44       5.513  18.878   0.411  1.00  0.81           C  
ATOM    674  OG  SER A  44       6.222  17.672   0.554  1.00  0.81           O  
ATOM    675  H   SER A  44       4.869  17.838  -1.849  1.00  0.81           H  
ATOM    676  HA  SER A  44       5.383  20.548  -0.911  1.00  0.81           H  
ATOM    677 1HB  SER A  44       5.760  19.551   1.227  1.00  0.81           H  
ATOM    678 2HB  SER A  44       4.445  18.672   0.465  1.00  0.81           H  
ATOM    679  HG  SER A  44       6.238  17.248  -0.332  1.00  0.81           H  
ATOM    680  N   ASP A  45       7.917  18.879  -1.982  1.00  0.82           N  
ATOM    681  CA  ASP A  45       9.349  18.892  -2.205  1.00  0.82           C  
ATOM    682  C   ASP A  45       9.692  19.978  -3.206  1.00  0.82           C  
ATOM    683  O   ASP A  45       9.562  19.814  -4.417  1.00  0.82           O  
ATOM    684  CB  ASP A  45       9.813  17.513  -2.664  1.00  0.82           C  
ATOM    685  CG  ASP A  45      11.314  17.346  -2.875  1.00  0.82           C  
ATOM    686  OD1 ASP A  45      12.068  18.313  -3.039  1.00  0.82           O  
ATOM    687  OD2 ASP A  45      11.731  16.206  -2.808  1.00  0.82           O  
ATOM    688  H   ASP A  45       7.356  18.225  -2.529  1.00  0.82           H  
ATOM    689  HA  ASP A  45       9.844  19.123  -1.263  1.00  0.82           H  
ATOM    690 1HB  ASP A  45       9.472  16.766  -1.943  1.00  0.82           H  
ATOM    691 2HB  ASP A  45       9.314  17.281  -3.607  1.00  0.82           H  
ATOM    692  N   GLN A  46      10.184  21.089  -2.687  1.00  0.82           N  
ATOM    693  CA  GLN A  46      10.443  22.284  -3.473  1.00  0.82           C  
ATOM    694  C   GLN A  46      11.508  22.107  -4.555  1.00  0.82           C  
ATOM    695  O   GLN A  46      11.607  22.947  -5.451  1.00  0.82           O  
ATOM    696  CB  GLN A  46      10.827  23.429  -2.540  1.00  0.82           C  
ATOM    697  CG  GLN A  46       9.670  23.886  -1.659  1.00  0.82           C  
ATOM    698  CD  GLN A  46      10.052  24.995  -0.701  1.00  0.82           C  
ATOM    699  OE1 GLN A  46      11.217  25.142  -0.319  1.00  0.82           O  
ATOM    700  NE2 GLN A  46       9.065  25.790  -0.302  1.00  0.82           N  
ATOM    701  H   GLN A  46      10.305  21.127  -1.684  1.00  0.82           H  
ATOM    702  HA  GLN A  46       9.513  22.554  -3.975  1.00  0.82           H  
ATOM    703 1HB  GLN A  46      11.648  23.112  -1.897  1.00  0.82           H  
ATOM    704 2HB  GLN A  46      11.175  24.278  -3.128  1.00  0.82           H  
ATOM    705 1HG  GLN A  46       8.868  24.250  -2.300  1.00  0.82           H  
ATOM    706 2HG  GLN A  46       9.316  23.031  -1.074  1.00  0.82           H  
ATOM    707 1HE2 GLN A  46       9.251  26.542   0.332  1.00  0.82           H  
ATOM    708 2HE2 GLN A  46       8.134  25.633  -0.634  1.00  0.82           H  
ATOM    709  N   ASP A  47      12.351  21.071  -4.448  1.00  0.81           N  
ATOM    710  CA  ASP A  47      13.380  20.875  -5.465  1.00  0.81           C  
ATOM    711  C   ASP A  47      12.827  20.082  -6.651  1.00  0.81           C  
ATOM    712  O   ASP A  47      13.449  20.019  -7.714  1.00  0.81           O  
ATOM    713  CB  ASP A  47      14.582  20.117  -4.894  1.00  0.81           C  
ATOM    714  CG  ASP A  47      15.405  20.890  -3.828  1.00  0.81           C  
ATOM    715  OD1 ASP A  47      15.393  22.102  -3.834  1.00  0.81           O  
ATOM    716  OD2 ASP A  47      16.031  20.235  -3.001  1.00  0.81           O  
ATOM    717  H   ASP A  47      12.228  20.354  -3.717  1.00  0.81           H  
ATOM    718  HA  ASP A  47      13.709  21.849  -5.824  1.00  0.81           H  
ATOM    719 1HB  ASP A  47      14.208  19.201  -4.453  1.00  0.81           H  
ATOM    720 2HB  ASP A  47      15.248  19.828  -5.712  1.00  0.81           H  
ATOM    721  N   CYS A  48      11.669  19.446  -6.461  1.00  0.79           N  
ATOM    722  CA  CYS A  48      11.109  18.589  -7.488  1.00  0.79           C  
ATOM    723  C   CYS A  48      10.458  19.381  -8.604  1.00  0.79           C  
ATOM    724  O   CYS A  48       9.684  20.309  -8.367  1.00  0.79           O  
ATOM    725  CB  CYS A  48      10.094  17.605  -6.923  1.00  0.79           C  
ATOM    726  SG  CYS A  48       9.457  16.478  -8.174  1.00  0.79           S  
ATOM    727  H   CYS A  48      11.146  19.562  -5.592  1.00  0.79           H  
ATOM    728  HA  CYS A  48      11.919  18.005  -7.914  1.00  0.79           H  
ATOM    729 1HB  CYS A  48      10.548  17.021  -6.124  1.00  0.79           H  
ATOM    730 2HB  CYS A  48       9.249  18.151  -6.490  1.00  0.79           H  
ATOM    731  HG  CYS A  48       9.280  17.418  -9.101  1.00  0.79           H  
ATOM    732  N   ARG A  49      10.774  19.004  -9.829  1.00  0.76           N  
ATOM    733  CA  ARG A  49      10.150  19.579 -11.001  1.00  0.76           C  
ATOM    734  C   ARG A  49       9.315  18.528 -11.733  1.00  0.76           C  
ATOM    735  O   ARG A  49       8.282  18.866 -12.330  1.00  0.76           O  
ATOM    736  CB  ARG A  49      11.206  20.183 -11.913  1.00  0.76           C  
ATOM    737  CG  ARG A  49      11.883  21.420 -11.300  1.00  0.76           C  
ATOM    738  CD  ARG A  49      12.948  22.063 -12.153  1.00  0.76           C  
ATOM    739  NE  ARG A  49      13.462  23.270 -11.475  1.00  0.76           N  
ATOM    740  CZ  ARG A  49      14.410  24.122 -11.937  1.00  0.76           C  
ATOM    741  NH1 ARG A  49      15.001  23.933 -13.092  1.00  0.76           N  
ATOM    742  NH2 ARG A  49      14.751  25.175 -11.202  1.00  0.76           N  
ATOM    743  H   ARG A  49      11.460  18.268  -9.950  1.00  0.76           H  
ATOM    744  HA  ARG A  49       9.486  20.382 -10.682  1.00  0.76           H  
ATOM    745 1HB  ARG A  49      11.979  19.441 -12.121  1.00  0.76           H  
ATOM    746 2HB  ARG A  49      10.758  20.473 -12.866  1.00  0.76           H  
ATOM    747 1HG  ARG A  49      11.119  22.169 -11.119  1.00  0.76           H  
ATOM    748 2HG  ARG A  49      12.340  21.142 -10.347  1.00  0.76           H  
ATOM    749 1HD  ARG A  49      13.777  21.372 -12.310  1.00  0.76           H  
ATOM    750 2HD  ARG A  49      12.532  22.359 -13.119  1.00  0.76           H  
ATOM    751  HE  ARG A  49      13.064  23.481 -10.572  1.00  0.76           H  
ATOM    752 1HH1 ARG A  49      14.780  23.129 -13.687  1.00  0.76           H  
ATOM    753 2HH1 ARG A  49      15.699  24.582 -13.411  1.00  0.76           H  
ATOM    754 1HH2 ARG A  49      14.301  25.344 -10.311  1.00  0.76           H  
ATOM    755 2HH2 ARG A  49      15.454  25.816 -11.538  1.00  0.76           H  
ATOM    756  N   VAL A  50       9.763  17.260 -11.674  1.00  0.72           N  
ATOM    757  CA  VAL A  50       9.061  16.189 -12.384  1.00  0.72           C  
ATOM    758  C   VAL A  50       8.812  14.952 -11.521  1.00  0.72           C  
ATOM    759  O   VAL A  50       9.725  14.468 -10.842  1.00  0.72           O  
ATOM    760  CB  VAL A  50       9.862  15.700 -13.611  1.00  0.72           C  
ATOM    761  CG1 VAL A  50       9.037  14.617 -14.353  1.00  0.72           C  
ATOM    762  CG2 VAL A  50      10.203  16.855 -14.525  1.00  0.72           C  
ATOM    763  H   VAL A  50      10.616  17.047 -11.159  1.00  0.72           H  
ATOM    764  HA  VAL A  50       8.097  16.572 -12.718  1.00  0.72           H  
ATOM    765  HB  VAL A  50      10.789  15.232 -13.276  1.00  0.72           H  
ATOM    766 1HG1 VAL A  50       9.565  14.265 -15.204  1.00  0.72           H  
ATOM    767 2HG1 VAL A  50       8.838  13.785 -13.712  1.00  0.72           H  
ATOM    768 3HG1 VAL A  50       8.093  15.052 -14.684  1.00  0.72           H  
ATOM    769 1HG2 VAL A  50      10.769  16.472 -15.369  1.00  0.72           H  
ATOM    770 2HG2 VAL A  50       9.305  17.326 -14.875  1.00  0.72           H  
ATOM    771 3HG2 VAL A  50      10.807  17.586 -13.995  1.00  0.72           H  
ATOM    772  N   PHE A  51       7.589  14.435 -11.581  1.00  0.68           N  
ATOM    773  CA  PHE A  51       7.244  13.177 -10.940  1.00  0.68           C  
ATOM    774  C   PHE A  51       7.159  12.115 -12.045  1.00  0.68           C  
ATOM    775  O   PHE A  51       6.508  12.349 -13.067  1.00  0.68           O  
ATOM    776  CB  PHE A  51       5.906  13.275 -10.214  1.00  0.68           C  
ATOM    777  CG  PHE A  51       5.492  12.041  -9.454  1.00  0.68           C  
ATOM    778  CD1 PHE A  51       5.873  11.897  -8.128  1.00  0.68           C  
ATOM    779  CD2 PHE A  51       4.722  11.037 -10.043  1.00  0.68           C  
ATOM    780  CE1 PHE A  51       5.484  10.803  -7.395  1.00  0.68           C  
ATOM    781  CE2 PHE A  51       4.334   9.934  -9.313  1.00  0.68           C  
ATOM    782  CZ  PHE A  51       4.708   9.827  -7.986  1.00  0.68           C  
ATOM    783  H   PHE A  51       6.884  14.920 -12.132  1.00  0.68           H  
ATOM    784  HA  PHE A  51       8.021  12.908 -10.232  1.00  0.68           H  
ATOM    785 1HB  PHE A  51       5.942  14.107  -9.510  1.00  0.68           H  
ATOM    786 2HB  PHE A  51       5.123  13.505 -10.941  1.00  0.68           H  
ATOM    787  HD1 PHE A  51       6.478  12.673  -7.671  1.00  0.68           H  
ATOM    788  HD2 PHE A  51       4.426  11.135 -11.082  1.00  0.68           H  
ATOM    789  HE1 PHE A  51       5.782  10.714  -6.350  1.00  0.68           H  
ATOM    790  HE2 PHE A  51       3.729   9.157  -9.775  1.00  0.68           H  
ATOM    791  HZ  PHE A  51       4.393   8.970  -7.407  1.00  0.68           H  
ATOM    792  N   VAL A  52       7.815  10.982 -11.856  1.00  0.66           N  
ATOM    793  CA  VAL A  52       7.775   9.899 -12.840  1.00  0.66           C  
ATOM    794  C   VAL A  52       7.121   8.643 -12.279  1.00  0.66           C  
ATOM    795  O   VAL A  52       7.438   8.224 -11.170  1.00  0.66           O  
ATOM    796  CB  VAL A  52       9.194   9.559 -13.353  1.00  0.66           C  
ATOM    797  CG1 VAL A  52       9.151   8.367 -14.278  1.00  0.66           C  
ATOM    798  CG2 VAL A  52       9.741  10.706 -14.121  1.00  0.66           C  
ATOM    799  H   VAL A  52       8.361  10.881 -11.004  1.00  0.66           H  
ATOM    800  HA  VAL A  52       7.195  10.243 -13.687  1.00  0.66           H  
ATOM    801  HB  VAL A  52       9.831   9.338 -12.508  1.00  0.66           H  
ATOM    802 1HG1 VAL A  52      10.150   8.145 -14.636  1.00  0.66           H  
ATOM    803 2HG1 VAL A  52       8.756   7.496 -13.756  1.00  0.66           H  
ATOM    804 3HG1 VAL A  52       8.504   8.615 -15.119  1.00  0.66           H  
ATOM    805 1HG2 VAL A  52      10.742  10.462 -14.468  1.00  0.66           H  
ATOM    806 2HG2 VAL A  52       9.128  10.892 -14.944  1.00  0.66           H  
ATOM    807 3HG2 VAL A  52       9.769  11.584 -13.503  1.00  0.66           H  
ATOM    808  N   LEU A  53       6.196   8.061 -13.041  1.00  0.65           N  
ATOM    809  CA  LEU A  53       5.518   6.828 -12.645  1.00  0.65           C  
ATOM    810  C   LEU A  53       5.905   5.671 -13.582  1.00  0.65           C  
ATOM    811  O   LEU A  53       5.714   5.754 -14.800  1.00  0.65           O  
ATOM    812  CB  LEU A  53       3.999   7.054 -12.621  1.00  0.65           C  
ATOM    813  CG  LEU A  53       3.127   5.849 -12.259  1.00  0.65           C  
ATOM    814  CD1 LEU A  53       3.444   5.434 -10.843  1.00  0.65           C  
ATOM    815  CD2 LEU A  53       1.626   6.235 -12.397  1.00  0.65           C  
ATOM    816  H   LEU A  53       5.980   8.491 -13.937  1.00  0.65           H  
ATOM    817  HA  LEU A  53       5.833   6.568 -11.638  1.00  0.65           H  
ATOM    818 1HB  LEU A  53       3.784   7.842 -11.902  1.00  0.65           H  
ATOM    819 2HB  LEU A  53       3.688   7.402 -13.609  1.00  0.65           H  
ATOM    820  HG  LEU A  53       3.354   5.012 -12.917  1.00  0.65           H  
ATOM    821 1HD1 LEU A  53       2.834   4.591 -10.585  1.00  0.65           H  
ATOM    822 2HD1 LEU A  53       4.498   5.161 -10.764  1.00  0.65           H  
ATOM    823 3HD1 LEU A  53       3.235   6.252 -10.176  1.00  0.65           H  
ATOM    824 1HD2 LEU A  53       1.007   5.378 -12.131  1.00  0.65           H  
ATOM    825 2HD2 LEU A  53       1.400   7.066 -11.729  1.00  0.65           H  
ATOM    826 3HD2 LEU A  53       1.412   6.534 -13.423  1.00  0.65           H  
ATOM    827  N   SER A  54       6.446   4.596 -13.006  1.00  0.66           N  
ATOM    828  CA  SER A  54       6.912   3.441 -13.787  1.00  0.66           C  
ATOM    829  C   SER A  54       6.706   2.135 -13.016  1.00  0.66           C  
ATOM    830  O   SER A  54       6.064   2.139 -11.970  1.00  0.66           O  
ATOM    831  CB  SER A  54       8.374   3.596 -14.144  1.00  0.66           C  
ATOM    832  OG  SER A  54       9.189   3.456 -13.035  1.00  0.66           O  
ATOM    833  H   SER A  54       6.582   4.613 -11.991  1.00  0.66           H  
ATOM    834  HA  SER A  54       6.335   3.385 -14.713  1.00  0.66           H  
ATOM    835 1HB  SER A  54       8.650   2.866 -14.906  1.00  0.66           H  
ATOM    836 2HB  SER A  54       8.530   4.586 -14.566  1.00  0.66           H  
ATOM    837  HG  SER A  54       8.924   2.609 -12.642  1.00  0.66           H  
ATOM    838  N   SER A  55       7.199   1.018 -13.562  1.00  0.68           N  
ATOM    839  CA  SER A  55       7.043  -0.307 -12.947  1.00  0.68           C  
ATOM    840  C   SER A  55       8.311  -1.137 -13.111  1.00  0.68           C  
ATOM    841  O   SER A  55       9.162  -0.808 -13.938  1.00  0.68           O  
ATOM    842  CB  SER A  55       5.906  -1.065 -13.593  1.00  0.68           C  
ATOM    843  OG  SER A  55       6.209  -1.347 -14.929  1.00  0.68           O  
ATOM    844  H   SER A  55       7.702   1.085 -14.435  1.00  0.68           H  
ATOM    845  HA  SER A  55       6.842  -0.184 -11.886  1.00  0.68           H  
ATOM    846 1HB  SER A  55       5.748  -1.993 -13.053  1.00  0.68           H  
ATOM    847 2HB  SER A  55       4.982  -0.488 -13.525  1.00  0.68           H  
ATOM    848  HG  SER A  55       5.610  -2.069 -15.183  1.00  0.68           H  
ATOM    849  N   THR A  56       8.417  -2.228 -12.344  1.00  0.70           N  
ATOM    850  CA  THR A  56       9.592  -3.116 -12.427  1.00  0.70           C  
ATOM    851  C   THR A  56       9.450  -4.369 -13.317  1.00  0.70           C  
ATOM    852  O   THR A  56      10.442  -5.049 -13.583  1.00  0.70           O  
ATOM    853  CB  THR A  56       9.978  -3.635 -11.030  1.00  0.70           C  
ATOM    854  OG1 THR A  56       8.921  -4.457 -10.513  1.00  0.70           O  
ATOM    855  CG2 THR A  56      10.193  -2.501 -10.093  1.00  0.70           C  
ATOM    856  H   THR A  56       7.681  -2.386 -11.652  1.00  0.70           H  
ATOM    857  HA  THR A  56      10.422  -2.529 -12.819  1.00  0.70           H  
ATOM    858  HB  THR A  56      10.893  -4.221 -11.100  1.00  0.70           H  
ATOM    859  HG1 THR A  56       9.003  -4.531  -9.525  1.00  0.70           H  
ATOM    860 1HG2 THR A  56      10.462  -2.887  -9.109  1.00  0.70           H  
ATOM    861 2HG2 THR A  56      10.987  -1.860 -10.465  1.00  0.70           H  
ATOM    862 3HG2 THR A  56       9.269  -1.955 -10.022  1.00  0.70           H  
ATOM    863  N   GLY A  57       8.226  -4.713 -13.712  1.00  0.71           N  
ATOM    864  CA  GLY A  57       7.967  -5.954 -14.456  1.00  0.71           C  
ATOM    865  C   GLY A  57       7.602  -5.767 -15.933  1.00  0.71           C  
ATOM    866  O   GLY A  57       8.016  -4.813 -16.585  1.00  0.71           O  
ATOM    867  H   GLY A  57       7.463  -4.098 -13.477  1.00  0.71           H  
ATOM    868 1HA  GLY A  57       8.843  -6.597 -14.388  1.00  0.71           H  
ATOM    869 2HA  GLY A  57       7.160  -6.491 -13.959  1.00  0.71           H  
ATOM    870  N   GLU A  58       6.803  -6.714 -16.447  1.00  0.72           N  
ATOM    871  CA  GLU A  58       6.345  -6.738 -17.848  1.00  0.72           C  
ATOM    872  C   GLU A  58       5.015  -6.019 -18.031  1.00  0.72           C  
ATOM    873  O   GLU A  58       4.433  -6.026 -19.123  1.00  0.72           O  
ATOM    874  CB  GLU A  58       6.168  -8.168 -18.346  1.00  0.72           C  
ATOM    875  CG  GLU A  58       7.430  -8.980 -18.451  1.00  0.72           C  
ATOM    876  CD  GLU A  58       7.178 -10.394 -18.952  1.00  0.72           C  
ATOM    877  OE1 GLU A  58       6.289 -11.070 -18.444  1.00  0.72           O  
ATOM    878  OE2 GLU A  58       7.836 -10.771 -19.904  1.00  0.72           O  
ATOM    879  H   GLU A  58       6.508  -7.467 -15.843  1.00  0.72           H  
ATOM    880  HA  GLU A  58       7.090  -6.234 -18.465  1.00  0.72           H  
ATOM    881 1HB  GLU A  58       5.483  -8.694 -17.683  1.00  0.72           H  
ATOM    882 2HB  GLU A  58       5.707  -8.148 -19.334  1.00  0.72           H  
ATOM    883 1HG  GLU A  58       8.116  -8.480 -19.136  1.00  0.72           H  
ATOM    884 2HG  GLU A  58       7.905  -9.024 -17.472  1.00  0.72           H  
ATOM    885  N   ASP A  59       4.513  -5.482 -16.933  1.00  0.73           N  
ATOM    886  CA  ASP A  59       3.252  -4.777 -16.899  1.00  0.73           C  
ATOM    887  C   ASP A  59       3.342  -3.487 -16.107  1.00  0.73           C  
ATOM    888  O   ASP A  59       3.724  -3.479 -14.929  1.00  0.73           O  
ATOM    889  CB  ASP A  59       2.174  -5.674 -16.302  1.00  0.73           C  
ATOM    890  CG  ASP A  59       1.867  -6.851 -17.196  1.00  0.73           C  
ATOM    891  OD1 ASP A  59       1.305  -6.621 -18.215  1.00  0.73           O  
ATOM    892  OD2 ASP A  59       2.206  -7.972 -16.894  1.00  0.73           O  
ATOM    893  H   ASP A  59       5.065  -5.536 -16.094  1.00  0.73           H  
ATOM    894  HA  ASP A  59       2.968  -4.518 -17.917  1.00  0.73           H  
ATOM    895 1HB  ASP A  59       2.489  -6.039 -15.323  1.00  0.73           H  
ATOM    896 2HB  ASP A  59       1.257  -5.089 -16.150  1.00  0.73           H  
ATOM    897  N   PHE A  60       3.012  -2.383 -16.767  1.00  0.74           N  
ATOM    898  CA  PHE A  60       2.974  -1.086 -16.110  1.00  0.74           C  
ATOM    899  C   PHE A  60       1.914  -1.148 -15.062  1.00  0.74           C  
ATOM    900  O   PHE A  60       2.126  -0.840 -13.889  1.00  0.74           O  
ATOM    901  CB  PHE A  60       2.677   0.011 -17.103  1.00  0.74           C  
ATOM    902  CG  PHE A  60       2.409   1.395 -16.522  1.00  0.74           C  
ATOM    903  CD1 PHE A  60       3.431   2.220 -16.059  1.00  0.74           C  
ATOM    904  CD2 PHE A  60       1.100   1.886 -16.480  1.00  0.74           C  
ATOM    905  CE1 PHE A  60       3.145   3.490 -15.568  1.00  0.74           C  
ATOM    906  CE2 PHE A  60       0.821   3.144 -15.993  1.00  0.74           C  
ATOM    907  CZ  PHE A  60       1.841   3.949 -15.537  1.00  0.74           C  
ATOM    908  H   PHE A  60       2.688  -2.460 -17.730  1.00  0.74           H  
ATOM    909  HA  PHE A  60       3.926  -0.885 -15.645  1.00  0.74           H  
ATOM    910 1HB  PHE A  60       3.535   0.091 -17.763  1.00  0.74           H  
ATOM    911 2HB  PHE A  60       1.825  -0.270 -17.714  1.00  0.74           H  
ATOM    912  HD1 PHE A  60       4.466   1.867 -16.090  1.00  0.74           H  
ATOM    913  HD2 PHE A  60       0.287   1.258 -16.848  1.00  0.74           H  
ATOM    914  HE1 PHE A  60       3.949   4.122 -15.216  1.00  0.74           H  
ATOM    915  HE2 PHE A  60      -0.207   3.500 -15.978  1.00  0.74           H  
ATOM    916  HZ  PHE A  60       1.619   4.943 -15.159  1.00  0.74           H  
ATOM    917  N   CYS A  61       0.746  -1.553 -15.514  1.00  0.78           N  
ATOM    918  CA  CYS A  61      -0.354  -1.708 -14.611  1.00  0.78           C  
ATOM    919  C   CYS A  61      -1.479  -2.526 -15.225  1.00  0.78           C  
ATOM    920  O   CYS A  61      -2.013  -2.162 -16.275  1.00  0.78           O  
ATOM    921  CB  CYS A  61      -0.867  -0.351 -14.172  1.00  0.78           C  
ATOM    922  SG  CYS A  61      -2.145  -0.491 -13.029  1.00  0.78           S  
ATOM    923  H   CYS A  61       0.654  -1.797 -16.501  1.00  0.78           H  
ATOM    924  HA  CYS A  61       0.027  -2.226 -13.747  1.00  0.78           H  
ATOM    925 1HB  CYS A  61      -0.069   0.219 -13.696  1.00  0.78           H  
ATOM    926 2HB  CYS A  61      -1.198   0.211 -15.021  1.00  0.78           H  
ATOM    927  HG  CYS A  61      -1.548  -1.479 -12.301  1.00  0.78           H  
ATOM    928  N   ALA A  62      -1.878  -3.601 -14.550  1.00  0.85           N  
ATOM    929  CA  ALA A  62      -2.919  -4.487 -15.084  1.00  0.85           C  
ATOM    930  C   ALA A  62      -4.353  -4.019 -14.829  1.00  0.85           C  
ATOM    931  O   ALA A  62      -5.297  -4.681 -15.261  1.00  0.85           O  
ATOM    932  CB  ALA A  62      -2.754  -5.875 -14.526  1.00  0.85           C  
ATOM    933  H   ALA A  62      -1.400  -3.840 -13.672  1.00  0.85           H  
ATOM    934  HA  ALA A  62      -2.780  -4.536 -16.162  1.00  0.85           H  
ATOM    935 1HB  ALA A  62      -3.498  -6.533 -14.966  1.00  0.85           H  
ATOM    936 2HB  ALA A  62      -1.762  -6.242 -14.768  1.00  0.85           H  
ATOM    937 3HB  ALA A  62      -2.881  -5.852 -13.442  1.00  0.85           H  
ATOM    938  N   GLY A  63      -4.529  -2.911 -14.129  1.00  0.96           N  
ATOM    939  CA  GLY A  63      -5.871  -2.397 -13.852  1.00  0.96           C  
ATOM    940  C   GLY A  63      -6.389  -2.878 -12.510  1.00  0.96           C  
ATOM    941  O   GLY A  63      -5.671  -3.548 -11.778  1.00  0.96           O  
ATOM    942  H   GLY A  63      -3.714  -2.411 -13.800  1.00  0.96           H  
ATOM    943 1HA  GLY A  63      -5.848  -1.307 -13.868  1.00  0.96           H  
ATOM    944 2HA  GLY A  63      -6.550  -2.712 -14.642  1.00  0.96           H  
ATOM    945  N   THR A  64      -7.625  -2.537 -12.172  1.00  1.15           N  
ATOM    946  CA  THR A  64      -8.168  -2.834 -10.848  1.00  1.15           C  
ATOM    947  C   THR A  64      -8.165  -4.316 -10.473  1.00  1.15           C  
ATOM    948  O   THR A  64      -8.662  -5.171 -11.208  1.00  1.15           O  
ATOM    949  CB  THR A  64      -9.611  -2.303 -10.747  1.00  1.15           C  
ATOM    950  OG1 THR A  64      -9.621  -0.889 -11.014  1.00  1.15           O  
ATOM    951  CG2 THR A  64     -10.181  -2.556  -9.350  1.00  1.15           C  
ATOM    952  H   THR A  64      -8.194  -2.028 -12.829  1.00  1.15           H  
ATOM    953  HA  THR A  64      -7.566  -2.313 -10.112  1.00  1.15           H  
ATOM    954  HB  THR A  64     -10.233  -2.804 -11.488  1.00  1.15           H  
ATOM    955  HG1 THR A  64     -10.514  -0.617 -11.274  1.00  1.15           H  
ATOM    956 1HG2 THR A  64     -11.197  -2.172  -9.294  1.00  1.15           H  
ATOM    957 2HG2 THR A  64     -10.194  -3.621  -9.147  1.00  1.15           H  
ATOM    958 3HG2 THR A  64      -9.559  -2.055  -8.604  1.00  1.15           H  
ATOM    959  N   ASP A  65      -7.607  -4.589  -9.294  1.00  1.44           N  
ATOM    960  CA  ASP A  65      -7.550  -5.914  -8.684  1.00  1.44           C  
ATOM    961  C   ASP A  65      -8.952  -6.383  -8.337  1.00  1.44           C  
ATOM    962  O   ASP A  65      -9.706  -5.639  -7.732  1.00  1.44           O  
ATOM    963  CB  ASP A  65      -6.704  -5.893  -7.405  1.00  1.44           C  
ATOM    964  CG  ASP A  65      -6.494  -7.263  -6.810  1.00  1.44           C  
ATOM    965  OD1 ASP A  65      -7.278  -7.608  -5.941  1.00  1.44           O  
ATOM    966  OD2 ASP A  65      -5.611  -7.984  -7.217  1.00  1.44           O  
ATOM    967  H   ASP A  65      -7.212  -3.803  -8.783  1.00  1.44           H  
ATOM    968  HA  ASP A  65      -7.112  -6.609  -9.400  1.00  1.44           H  
ATOM    969 1HB  ASP A  65      -5.746  -5.439  -7.589  1.00  1.44           H  
ATOM    970 2HB  ASP A  65      -7.192  -5.264  -6.673  1.00  1.44           H  
ATOM    971  N   LEU A  66      -9.318  -7.616  -8.654  1.00  1.84           N  
ATOM    972  CA  LEU A  66     -10.669  -8.034  -8.278  1.00  1.84           C  
ATOM    973  C   LEU A  66     -10.737  -8.852  -6.974  1.00  1.84           C  
ATOM    974  O   LEU A  66     -11.787  -9.410  -6.653  1.00  1.84           O  
ATOM    975  CB  LEU A  66     -11.330  -8.814  -9.419  1.00  1.84           C  
ATOM    976  CG  LEU A  66     -11.488  -8.042 -10.741  1.00  1.84           C  
ATOM    977  CD1 LEU A  66     -12.176  -8.960 -11.788  1.00  1.84           C  
ATOM    978  CD2 LEU A  66     -12.273  -6.759 -10.486  1.00  1.84           C  
ATOM    979  H   LEU A  66      -8.694  -8.234  -9.154  1.00  1.84           H  
ATOM    980  HA  LEU A  66     -11.262  -7.135  -8.124  1.00  1.84           H  
ATOM    981 1HB  LEU A  66     -10.742  -9.707  -9.620  1.00  1.84           H  
ATOM    982 2HB  LEU A  66     -12.325  -9.121  -9.098  1.00  1.84           H  
ATOM    983  HG  LEU A  66     -10.500  -7.775 -11.127  1.00  1.84           H  
ATOM    984 1HD1 LEU A  66     -12.276  -8.424 -12.732  1.00  1.84           H  
ATOM    985 2HD1 LEU A  66     -11.575  -9.856 -11.945  1.00  1.84           H  
ATOM    986 3HD1 LEU A  66     -13.166  -9.250 -11.432  1.00  1.84           H  
ATOM    987 1HD2 LEU A  66     -12.374  -6.203 -11.417  1.00  1.84           H  
ATOM    988 2HD2 LEU A  66     -13.249  -7.008 -10.107  1.00  1.84           H  
ATOM    989 3HD2 LEU A  66     -11.744  -6.142  -9.753  1.00  1.84           H  
ATOM    990  N   SER A  67      -9.623  -8.961  -6.248  1.00  2.37           N  
ATOM    991  CA  SER A  67      -9.547  -9.709  -4.993  1.00  2.37           C  
ATOM    992  C   SER A  67      -9.359  -8.691  -3.865  1.00  2.37           C  
ATOM    993  O   SER A  67     -10.313  -8.294  -3.196  1.00  2.37           O  
ATOM    994  CB  SER A  67      -8.434 -10.757  -5.032  1.00  2.37           C  
ATOM    995  OG  SER A  67      -7.156 -10.183  -5.115  1.00  2.37           O  
ATOM    996  H   SER A  67      -8.775  -8.464  -6.521  1.00  2.37           H  
ATOM    997  HA  SER A  67     -10.493 -10.227  -4.828  1.00  2.37           H  
ATOM    998 1HB  SER A  67      -8.495 -11.395  -4.151  1.00  2.37           H  
ATOM    999 2HB  SER A  67      -8.598 -11.390  -5.902  1.00  2.37           H  
ATOM   1000  HG  SER A  67      -7.278  -9.267  -5.450  1.00  2.37           H  
ATOM   1001  N   GLY A  68      -8.121  -8.266  -3.645  1.00  2.98           N  
ATOM   1002  CA  GLY A  68      -7.806  -7.252  -2.634  1.00  2.98           C  
ATOM   1003  C   GLY A  68      -8.589  -5.972  -2.941  1.00  2.98           C  
ATOM   1004  O   GLY A  68      -8.984  -5.225  -2.044  1.00  2.98           O  
ATOM   1005  H   GLY A  68      -7.408  -8.616  -4.278  1.00  2.98           H  
ATOM   1006 1HA  GLY A  68      -8.060  -7.623  -1.641  1.00  2.98           H  
ATOM   1007 2HA  GLY A  68      -6.737  -7.044  -2.651  1.00  2.98           H  
ATOM   1008  N   GLY A  69      -8.818  -5.750  -4.231  1.00  3.54           N  
ATOM   1009  CA  GLY A  69      -9.570  -4.627  -4.771  1.00  3.54           C  
ATOM   1010  C   GLY A  69     -11.025  -5.004  -5.097  1.00  3.54           C  
ATOM   1011  O   GLY A  69     -11.657  -4.335  -5.916  1.00  3.54           O  
ATOM   1012  H   GLY A  69      -8.419  -6.424  -4.893  1.00  3.54           H  
ATOM   1013 1HA  GLY A  69      -9.560  -3.810  -4.051  1.00  3.54           H  
ATOM   1014 2HA  GLY A  69      -9.080  -4.262  -5.671  1.00  3.54           H  
ATOM   1015  N   ASP A  70     -11.567  -6.054  -4.442  1.00  3.93           N  
ATOM   1016  CA  ASP A  70     -12.909  -6.573  -4.730  1.00  3.93           C  
ATOM   1017  C   ASP A  70     -13.864  -5.436  -5.099  1.00  3.93           C  
ATOM   1018  O   ASP A  70     -14.074  -4.520  -4.300  1.00  3.93           O  
ATOM   1019  CB  ASP A  70     -13.456  -7.335  -3.498  1.00  3.93           C  
ATOM   1020  CG  ASP A  70     -14.884  -7.992  -3.648  1.00  3.93           C  
ATOM   1021  OD1 ASP A  70     -15.040  -9.069  -4.226  1.00  3.93           O  
ATOM   1022  OD2 ASP A  70     -15.803  -7.399  -3.136  1.00  3.93           O  
ATOM   1023  H   ASP A  70     -11.006  -6.565  -3.764  1.00  3.93           H  
ATOM   1024  HA  ASP A  70     -12.796  -7.286  -5.530  1.00  3.93           H  
ATOM   1025 1HB  ASP A  70     -12.755  -8.124  -3.233  1.00  3.93           H  
ATOM   1026 2HB  ASP A  70     -13.485  -6.649  -2.651  1.00  3.93           H  
ATOM   1027  N   PRO A  71     -14.544  -5.519  -6.267  1.00  4.06           N  
ATOM   1028  CA  PRO A  71     -15.391  -4.491  -6.855  1.00  4.06           C  
ATOM   1029  C   PRO A  71     -16.742  -4.357  -6.181  1.00  4.06           C  
ATOM   1030  O   PRO A  71     -17.789  -4.532  -6.802  1.00  4.06           O  
ATOM   1031  CB  PRO A  71     -15.560  -5.021  -8.274  1.00  4.06           C  
ATOM   1032  CG  PRO A  71     -15.532  -6.525  -8.113  1.00  4.06           C  
ATOM   1033  CD  PRO A  71     -14.507  -6.773  -7.058  1.00  4.06           C  
ATOM   1034  HA  PRO A  71     -14.854  -3.529  -6.840  1.00  4.06           H  
ATOM   1035 1HB  PRO A  71     -16.509  -4.679  -8.668  1.00  4.06           H  
ATOM   1036 2HB  PRO A  71     -14.768  -4.631  -8.929  1.00  4.06           H  
ATOM   1037 1HG  PRO A  71     -16.529  -6.892  -7.821  1.00  4.06           H  
ATOM   1038 2HG  PRO A  71     -15.281  -7.022  -9.050  1.00  4.06           H  
ATOM   1039 1HD  PRO A  71     -14.810  -7.644  -6.452  1.00  4.06           H  
ATOM   1040 2HD  PRO A  71     -13.531  -6.906  -7.534  1.00  4.06           H  
ATOM   1041  N   ALA A  72     -16.712  -4.073  -4.898  1.00  3.96           N  
ATOM   1042  CA  ALA A  72     -17.918  -3.922  -4.124  1.00  3.96           C  
ATOM   1043  C   ALA A  72     -18.623  -2.616  -4.491  1.00  3.96           C  
ATOM   1044  O   ALA A  72     -17.963  -1.599  -4.721  1.00  3.96           O  
ATOM   1045  CB  ALA A  72     -17.575  -3.951  -2.646  1.00  3.96           C  
ATOM   1046  H   ALA A  72     -15.804  -3.971  -4.452  1.00  3.96           H  
ATOM   1047  HA  ALA A  72     -18.559  -4.766  -4.357  1.00  3.96           H  
ATOM   1048 1HB  ALA A  72     -18.472  -3.866  -2.047  1.00  3.96           H  
ATOM   1049 2HB  ALA A  72     -17.070  -4.900  -2.419  1.00  3.96           H  
ATOM   1050 3HB  ALA A  72     -16.906  -3.123  -2.416  1.00  3.96           H  
ATOM   1051  N   PRO A  73     -19.958  -2.563  -4.456  1.00  3.75           N  
ATOM   1052  CA  PRO A  73     -20.750  -1.378  -4.698  1.00  3.75           C  
ATOM   1053  C   PRO A  73     -20.757  -0.449  -3.497  1.00  3.75           C  
ATOM   1054  O   PRO A  73     -21.788  -0.268  -2.850  1.00  3.75           O  
ATOM   1055  CB  PRO A  73     -22.130  -1.953  -4.959  1.00  3.75           C  
ATOM   1056  CG  PRO A  73     -22.180  -3.208  -4.120  1.00  3.75           C  
ATOM   1057  CD  PRO A  73     -20.766  -3.777  -4.194  1.00  3.75           C  
ATOM   1058  HA  PRO A  73     -20.363  -0.861  -5.589  1.00  3.75           H  
ATOM   1059 1HB  PRO A  73     -22.901  -1.215  -4.679  1.00  3.75           H  
ATOM   1060 2HB  PRO A  73     -22.243  -2.138  -6.027  1.00  3.75           H  
ATOM   1061 1HG  PRO A  73     -22.482  -2.960  -3.092  1.00  3.75           H  
ATOM   1062 2HG  PRO A  73     -22.939  -3.901  -4.517  1.00  3.75           H  
ATOM   1063 1HD  PRO A  73     -20.507  -4.238  -3.231  1.00  3.75           H  
ATOM   1064 2HD  PRO A  73     -20.696  -4.483  -5.043  1.00  3.75           H  
ATOM   1065  N   GLU A  74     -19.599   0.122  -3.192  1.00  3.52           N  
ATOM   1066  CA  GLU A  74     -19.490   1.031  -2.063  1.00  3.52           C  
ATOM   1067  C   GLU A  74     -20.571   2.092  -2.239  1.00  3.52           C  
ATOM   1068  O   GLU A  74     -20.580   2.758  -3.264  1.00  3.52           O  
ATOM   1069  CB  GLU A  74     -18.115   1.711  -2.063  1.00  3.52           C  
ATOM   1070  CG  GLU A  74     -17.850   2.645  -0.885  1.00  3.52           C  
ATOM   1071  CD  GLU A  74     -16.496   3.303  -0.943  1.00  3.52           C  
ATOM   1072  OE1 GLU A  74     -15.789   3.087  -1.895  1.00  3.52           O  
ATOM   1073  OE2 GLU A  74     -16.174   4.028  -0.029  1.00  3.52           O  
ATOM   1074  H   GLU A  74     -18.786  -0.103  -3.767  1.00  3.52           H  
ATOM   1075  HA  GLU A  74     -19.623   0.455  -1.154  1.00  3.52           H  
ATOM   1076 1HB  GLU A  74     -17.336   0.948  -2.074  1.00  3.52           H  
ATOM   1077 2HB  GLU A  74     -18.008   2.299  -2.975  1.00  3.52           H  
ATOM   1078 1HG  GLU A  74     -18.604   3.419  -0.874  1.00  3.52           H  
ATOM   1079 2HG  GLU A  74     -17.932   2.082   0.042  1.00  3.52           H  
ATOM   1080  N   PRO A  75     -21.455   2.329  -1.258  1.00  3.32           N  
ATOM   1081  CA  PRO A  75     -22.557   3.265  -1.371  1.00  3.32           C  
ATOM   1082  C   PRO A  75     -22.128   4.713  -1.528  1.00  3.32           C  
ATOM   1083  O   PRO A  75     -22.896   5.518  -2.044  1.00  3.32           O  
ATOM   1084  CB  PRO A  75     -23.297   3.064  -0.043  1.00  3.32           C  
ATOM   1085  CG  PRO A  75     -22.254   2.516   0.910  1.00  3.32           C  
ATOM   1086  CD  PRO A  75     -21.344   1.666   0.050  1.00  3.32           C  
ATOM   1087  HA  PRO A  75     -23.188   2.961  -2.218  1.00  3.32           H  
ATOM   1088 1HB  PRO A  75     -23.716   4.024   0.295  1.00  3.32           H  
ATOM   1089 2HB  PRO A  75     -24.144   2.377  -0.190  1.00  3.32           H  
ATOM   1090 1HG  PRO A  75     -21.722   3.349   1.396  1.00  3.32           H  
ATOM   1091 2HG  PRO A  75     -22.741   1.940   1.712  1.00  3.32           H  
ATOM   1092 1HD  PRO A  75     -20.329   1.734   0.458  1.00  3.32           H  
ATOM   1093 2HD  PRO A  75     -21.711   0.626  -0.012  1.00  3.32           H  
ATOM   1094  N   LEU A  76     -20.901   5.020  -1.097  1.00  3.10           N  
ATOM   1095  CA  LEU A  76     -20.323   6.361  -1.124  1.00  3.10           C  
ATOM   1096  C   LEU A  76     -21.151   7.381  -0.316  1.00  3.10           C  
ATOM   1097  O   LEU A  76     -22.243   7.754  -0.722  1.00  3.10           O  
ATOM   1098  CB  LEU A  76     -20.138   6.826  -2.572  1.00  3.10           C  
ATOM   1099  CG  LEU A  76     -19.112   6.018  -3.332  1.00  3.10           C  
ATOM   1100  CD1 LEU A  76     -19.087   6.433  -4.763  1.00  3.10           C  
ATOM   1101  CD2 LEU A  76     -17.767   6.234  -2.693  1.00  3.10           C  
ATOM   1102  H   LEU A  76     -20.334   4.279  -0.716  1.00  3.10           H  
ATOM   1103  HA  LEU A  76     -19.320   6.284  -0.726  1.00  3.10           H  
ATOM   1104 1HB  LEU A  76     -21.078   6.765  -3.108  1.00  3.10           H  
ATOM   1105 2HB  LEU A  76     -19.816   7.865  -2.572  1.00  3.10           H  
ATOM   1106  HG  LEU A  76     -19.371   4.962  -3.285  1.00  3.10           H  
ATOM   1107 1HD1 LEU A  76     -18.352   5.835  -5.287  1.00  3.10           H  
ATOM   1108 2HD1 LEU A  76     -20.069   6.276  -5.207  1.00  3.10           H  
ATOM   1109 3HD1 LEU A  76     -18.822   7.489  -4.827  1.00  3.10           H  
ATOM   1110 1HD2 LEU A  76     -17.031   5.655  -3.210  1.00  3.10           H  
ATOM   1111 2HD2 LEU A  76     -17.500   7.291  -2.743  1.00  3.10           H  
ATOM   1112 3HD2 LEU A  76     -17.799   5.918  -1.650  1.00  3.10           H  
ATOM   1113  N   PRO A  77     -20.652   7.865   0.832  1.00  2.85           N  
ATOM   1114  CA  PRO A  77     -21.269   8.905   1.640  1.00  2.85           C  
ATOM   1115  C   PRO A  77     -21.430  10.159   0.799  1.00  2.85           C  
ATOM   1116  O   PRO A  77     -20.629  10.398  -0.104  1.00  2.85           O  
ATOM   1117  CB  PRO A  77     -20.251   9.108   2.768  1.00  2.85           C  
ATOM   1118  CG  PRO A  77     -19.511   7.785   2.856  1.00  2.85           C  
ATOM   1119  CD  PRO A  77     -19.435   7.281   1.430  1.00  2.85           C  
ATOM   1120  HA  PRO A  77     -22.238   8.556   2.019  1.00  2.85           H  
ATOM   1121 1HB  PRO A  77     -19.593   9.959   2.526  1.00  2.85           H  
ATOM   1122 2HB  PRO A  77     -20.775   9.365   3.699  1.00  2.85           H  
ATOM   1123 1HG  PRO A  77     -18.516   7.939   3.303  1.00  2.85           H  
ATOM   1124 2HG  PRO A  77     -20.052   7.095   3.520  1.00  2.85           H  
ATOM   1125 1HD  PRO A  77     -18.528   7.655   0.936  1.00  2.85           H  
ATOM   1126 2HD  PRO A  77     -19.488   6.178   1.450  1.00  2.85           H  
ATOM   1127  N   ASP A  78     -22.449  10.962   1.088  1.00  2.55           N  
ATOM   1128  CA  ASP A  78     -22.651  12.169   0.298  1.00  2.55           C  
ATOM   1129  C   ASP A  78     -21.374  12.993   0.255  1.00  2.55           C  
ATOM   1130  O   ASP A  78     -20.734  13.222   1.281  1.00  2.55           O  
ATOM   1131  CB  ASP A  78     -23.765  13.038   0.891  1.00  2.55           C  
ATOM   1132  CG  ASP A  78     -25.186  12.464   0.752  1.00  2.55           C  
ATOM   1133  OD1 ASP A  78     -25.363  11.486   0.070  1.00  2.55           O  
ATOM   1134  OD2 ASP A  78     -26.079  13.025   1.342  1.00  2.55           O  
ATOM   1135  H   ASP A  78     -23.085  10.732   1.838  1.00  2.55           H  
ATOM   1136  HA  ASP A  78     -22.919  11.881  -0.719  1.00  2.55           H  
ATOM   1137 1HB  ASP A  78     -23.565  13.200   1.949  1.00  2.55           H  
ATOM   1138 2HB  ASP A  78     -23.743  14.017   0.410  1.00  2.55           H  
ATOM   1139  N   GLY A  79     -21.013  13.439  -0.946  1.00  2.22           N  
ATOM   1140  CA  GLY A  79     -19.819  14.247  -1.167  1.00  2.22           C  
ATOM   1141  C   GLY A  79     -18.578  13.405  -1.490  1.00  2.22           C  
ATOM   1142  O   GLY A  79     -17.544  13.944  -1.886  1.00  2.22           O  
ATOM   1143  H   GLY A  79     -21.588  13.197  -1.740  1.00  2.22           H  
ATOM   1144 1HA  GLY A  79     -20.006  14.944  -1.984  1.00  2.22           H  
ATOM   1145 2HA  GLY A  79     -19.625  14.847  -0.279  1.00  2.22           H  
ATOM   1146  N   ALA A  80     -18.675  12.087  -1.327  1.00  1.89           N  
ATOM   1147  CA  ALA A  80     -17.553  11.201  -1.599  1.00  1.89           C  
ATOM   1148  C   ALA A  80     -17.371  10.927  -3.082  1.00  1.89           C  
ATOM   1149  O   ALA A  80     -18.326  10.941  -3.867  1.00  1.89           O  
ATOM   1150  CB  ALA A  80     -17.723   9.881  -0.873  1.00  1.89           C  
ATOM   1151  H   ALA A  80     -19.539  11.674  -0.975  1.00  1.89           H  
ATOM   1152  HA  ALA A  80     -16.649  11.689  -1.235  1.00  1.89           H  
ATOM   1153 1HB  ALA A  80     -16.857   9.246  -1.061  1.00  1.89           H  
ATOM   1154 2HB  ALA A  80     -17.821  10.066   0.196  1.00  1.89           H  
ATOM   1155 3HB  ALA A  80     -18.617   9.388  -1.233  1.00  1.89           H  
ATOM   1156  N   GLU A  81     -16.127  10.641  -3.434  1.00  1.59           N  
ATOM   1157  CA  GLU A  81     -15.706  10.225  -4.764  1.00  1.59           C  
ATOM   1158  C   GLU A  81     -14.826   8.995  -4.581  1.00  1.59           C  
ATOM   1159  O   GLU A  81     -14.181   8.856  -3.540  1.00  1.59           O  
ATOM   1160  CB  GLU A  81     -14.910  11.346  -5.463  1.00  1.59           C  
ATOM   1161  CG  GLU A  81     -15.690  12.652  -5.755  1.00  1.59           C  
ATOM   1162  CD  GLU A  81     -14.829  13.726  -6.414  1.00  1.59           C  
ATOM   1163  OE1 GLU A  81     -13.648  13.533  -6.496  1.00  1.59           O  
ATOM   1164  OE2 GLU A  81     -15.351  14.727  -6.827  1.00  1.59           O  
ATOM   1165  H   GLU A  81     -15.419  10.696  -2.717  1.00  1.59           H  
ATOM   1166  HA  GLU A  81     -16.578   9.954  -5.362  1.00  1.59           H  
ATOM   1167 1HB  GLU A  81     -14.043  11.606  -4.854  1.00  1.59           H  
ATOM   1168 2HB  GLU A  81     -14.530  10.971  -6.418  1.00  1.59           H  
ATOM   1169 1HG  GLU A  81     -16.528  12.420  -6.417  1.00  1.59           H  
ATOM   1170 2HG  GLU A  81     -16.099  13.042  -4.823  1.00  1.59           H  
ATOM   1171  N   LEU A  82     -14.765   8.110  -5.564  1.00  1.35           N  
ATOM   1172  CA  LEU A  82     -13.849   6.986  -5.418  1.00  1.35           C  
ATOM   1173  C   LEU A  82     -12.378   7.477  -5.430  1.00  1.35           C  
ATOM   1174  O   LEU A  82     -12.037   8.384  -6.203  1.00  1.35           O  
ATOM   1175  CB  LEU A  82     -14.124   5.967  -6.515  1.00  1.35           C  
ATOM   1176  CG  LEU A  82     -15.467   5.251  -6.369  1.00  1.35           C  
ATOM   1177  CD1 LEU A  82     -15.776   4.395  -7.596  1.00  1.35           C  
ATOM   1178  CD2 LEU A  82     -15.401   4.384  -5.133  1.00  1.35           C  
ATOM   1179  H   LEU A  82     -15.341   8.220  -6.403  1.00  1.35           H  
ATOM   1180  HA  LEU A  82     -14.100   6.509  -4.484  1.00  1.35           H  
ATOM   1181 1HB  LEU A  82     -14.168   6.506  -7.433  1.00  1.35           H  
ATOM   1182 2HB  LEU A  82     -13.323   5.231  -6.560  1.00  1.35           H  
ATOM   1183  HG  LEU A  82     -16.245   5.989  -6.260  1.00  1.35           H  
ATOM   1184 1HD1 LEU A  82     -16.739   3.904  -7.468  1.00  1.35           H  
ATOM   1185 2HD1 LEU A  82     -15.810   5.027  -8.474  1.00  1.35           H  
ATOM   1186 3HD1 LEU A  82     -15.001   3.645  -7.722  1.00  1.35           H  
ATOM   1187 1HD2 LEU A  82     -16.347   3.878  -4.976  1.00  1.35           H  
ATOM   1188 2HD2 LEU A  82     -14.613   3.643  -5.250  1.00  1.35           H  
ATOM   1189 3HD2 LEU A  82     -15.178   4.999  -4.266  1.00  1.35           H  
ATOM   1190  N   PRO A  83     -11.481   6.888  -4.601  1.00  1.17           N  
ATOM   1191  CA  PRO A  83     -10.048   7.173  -4.524  1.00  1.17           C  
ATOM   1192  C   PRO A  83      -9.324   7.158  -5.862  1.00  1.17           C  
ATOM   1193  O   PRO A  83      -8.390   7.928  -6.067  1.00  1.17           O  
ATOM   1194  CB  PRO A  83      -9.541   6.029  -3.643  1.00  1.17           C  
ATOM   1195  CG  PRO A  83     -10.701   5.708  -2.745  1.00  1.17           C  
ATOM   1196  CD  PRO A  83     -11.928   5.868  -3.613  1.00  1.17           C  
ATOM   1197  HA  PRO A  83      -9.907   8.140  -4.019  1.00  1.17           H  
ATOM   1198 1HB  PRO A  83      -9.234   5.178  -4.270  1.00  1.17           H  
ATOM   1199 2HB  PRO A  83      -8.648   6.351  -3.088  1.00  1.17           H  
ATOM   1200 1HG  PRO A  83     -10.596   4.690  -2.339  1.00  1.17           H  
ATOM   1201 2HG  PRO A  83     -10.709   6.393  -1.884  1.00  1.17           H  
ATOM   1202 1HD  PRO A  83     -12.211   4.923  -4.103  1.00  1.17           H  
ATOM   1203 2HD  PRO A  83     -12.714   6.262  -2.949  1.00  1.17           H  
ATOM   1204  N   TYR A  84      -9.756   6.300  -6.784  1.00  1.04           N  
ATOM   1205  CA  TYR A  84      -9.104   6.244  -8.086  1.00  1.04           C  
ATOM   1206  C   TYR A  84      -9.259   7.576  -8.813  1.00  1.04           C  
ATOM   1207  O   TYR A  84      -8.285   8.118  -9.336  1.00  1.04           O  
ATOM   1208  CB  TYR A  84      -9.589   5.059  -8.898  1.00  1.04           C  
ATOM   1209  CG  TYR A  84      -8.956   4.996 -10.247  1.00  1.04           C  
ATOM   1210  CD1 TYR A  84      -7.641   4.592 -10.381  1.00  1.04           C  
ATOM   1211  CD2 TYR A  84      -9.685   5.326 -11.343  1.00  1.04           C  
ATOM   1212  CE1 TYR A  84      -7.062   4.550 -11.623  1.00  1.04           C  
ATOM   1213  CE2 TYR A  84      -9.132   5.273 -12.574  1.00  1.04           C  
ATOM   1214  CZ  TYR A  84      -7.818   4.895 -12.718  1.00  1.04           C  
ATOM   1215  OH  TYR A  84      -7.264   4.879 -13.949  1.00  1.04           O  
ATOM   1216  H   TYR A  84     -10.527   5.680  -6.588  1.00  1.04           H  
ATOM   1217  HA  TYR A  84      -8.036   6.099  -7.925  1.00  1.04           H  
ATOM   1218 1HB  TYR A  84      -9.372   4.131  -8.370  1.00  1.04           H  
ATOM   1219 2HB  TYR A  84     -10.655   5.124  -9.023  1.00  1.04           H  
ATOM   1220  HD1 TYR A  84      -7.076   4.330  -9.506  1.00  1.04           H  
ATOM   1221  HD2 TYR A  84     -10.700   5.634 -11.223  1.00  1.04           H  
ATOM   1222  HE1 TYR A  84      -6.023   4.256 -11.746  1.00  1.04           H  
ATOM   1223  HE2 TYR A  84      -9.725   5.546 -13.445  1.00  1.04           H  
ATOM   1224  HH  TYR A  84      -6.389   4.448 -13.909  1.00  1.04           H  
ATOM   1225  N   TRP A  85     -10.485   8.109  -8.851  1.00  0.95           N  
ATOM   1226  CA  TRP A  85     -10.718   9.410  -9.472  1.00  0.95           C  
ATOM   1227  C   TRP A  85      -9.819  10.435  -8.807  1.00  0.95           C  
ATOM   1228  O   TRP A  85      -9.144  11.212  -9.485  1.00  0.95           O  
ATOM   1229  CB  TRP A  85     -12.163   9.883  -9.321  1.00  0.95           C  
ATOM   1230  CG  TRP A  85     -12.415  11.252  -9.932  1.00  0.95           C  
ATOM   1231  CD1 TRP A  85     -12.474  12.425  -9.264  1.00  0.95           C  
ATOM   1232  CD2 TRP A  85     -12.667  11.577 -11.324  1.00  0.95           C  
ATOM   1233  NE1 TRP A  85     -12.734  13.462 -10.141  1.00  0.95           N  
ATOM   1234  CE2 TRP A  85     -12.854  12.962 -11.397  1.00  0.95           C  
ATOM   1235  CE3 TRP A  85     -12.754  10.830 -12.468  1.00  0.95           C  
ATOM   1236  CZ2 TRP A  85     -13.122  13.608 -12.595  1.00  0.95           C  
ATOM   1237  CZ3 TRP A  85     -13.029  11.464 -13.671  1.00  0.95           C  
ATOM   1238  CH2 TRP A  85     -13.205  12.822 -13.736  1.00  0.95           C  
ATOM   1239  H   TRP A  85     -11.255   7.625  -8.407  1.00  0.95           H  
ATOM   1240  HA  TRP A  85     -10.466   9.348 -10.531  1.00  0.95           H  
ATOM   1241 1HB  TRP A  85     -12.830   9.179  -9.796  1.00  0.95           H  
ATOM   1242 2HB  TRP A  85     -12.431   9.924  -8.264  1.00  0.95           H  
ATOM   1243  HD1 TRP A  85     -12.331  12.534  -8.190  1.00  0.95           H  
ATOM   1244  HE1 TRP A  85     -12.818  14.442  -9.885  1.00  0.95           H  
ATOM   1245  HE3 TRP A  85     -12.606   9.766 -12.420  1.00  0.95           H  
ATOM   1246  HZ2 TRP A  85     -13.271  14.691 -12.648  1.00  0.95           H  
ATOM   1247  HZ3 TRP A  85     -13.091  10.842 -14.561  1.00  0.95           H  
ATOM   1248  HH2 TRP A  85     -13.415  13.289 -14.697  1.00  0.95           H  
ATOM   1249  N   THR A  86      -9.813  10.432  -7.465  1.00  0.88           N  
ATOM   1250  CA  THR A  86      -9.016  11.402  -6.719  1.00  0.88           C  
ATOM   1251  C   THR A  86      -7.552  11.327  -7.128  1.00  0.88           C  
ATOM   1252  O   THR A  86      -6.905  12.355  -7.342  1.00  0.88           O  
ATOM   1253  CB  THR A  86      -9.109  11.188  -5.201  1.00  0.88           C  
ATOM   1254  OG1 THR A  86     -10.464  11.345  -4.760  1.00  0.88           O  
ATOM   1255  CG2 THR A  86      -8.221  12.197  -4.505  1.00  0.88           C  
ATOM   1256  H   THR A  86     -10.395   9.751  -6.969  1.00  0.88           H  
ATOM   1257  HA  THR A  86      -9.385  12.400  -6.952  1.00  0.88           H  
ATOM   1258  HB  THR A  86      -8.770  10.188  -4.956  1.00  0.88           H  
ATOM   1259  HG1 THR A  86     -11.025  10.696  -5.210  1.00  0.88           H  
ATOM   1260 1HG2 THR A  86      -8.272  12.046  -3.428  1.00  0.88           H  
ATOM   1261 2HG2 THR A  86      -7.197  12.063  -4.844  1.00  0.88           H  
ATOM   1262 3HG2 THR A  86      -8.555  13.205  -4.748  1.00  0.88           H  
ATOM   1263  N   LEU A  87      -7.043  10.116  -7.281  1.00  0.83           N  
ATOM   1264  CA  LEU A  87      -5.664   9.906  -7.662  1.00  0.83           C  
ATOM   1265  C   LEU A  87      -5.424  10.507  -9.038  1.00  0.83           C  
ATOM   1266  O   LEU A  87      -4.435  11.221  -9.236  1.00  0.83           O  
ATOM   1267  CB  LEU A  87      -5.329   8.417  -7.665  1.00  0.83           C  
ATOM   1268  CG  LEU A  87      -3.883   8.056  -7.918  1.00  0.83           C  
ATOM   1269  CD1 LEU A  87      -3.611   8.174  -9.378  1.00  0.83           C  
ATOM   1270  CD2 LEU A  87      -3.002   8.960  -7.121  1.00  0.83           C  
ATOM   1271  H   LEU A  87      -7.629   9.305  -7.085  1.00  0.83           H  
ATOM   1272  HA  LEU A  87      -5.023  10.410  -6.943  1.00  0.83           H  
ATOM   1273 1HB  LEU A  87      -5.620   7.995  -6.702  1.00  0.83           H  
ATOM   1274 2HB  LEU A  87      -5.925   7.931  -8.436  1.00  0.83           H  
ATOM   1275  HG  LEU A  87      -3.699   7.033  -7.620  1.00  0.83           H  
ATOM   1276 1HD1 LEU A  87      -2.585   7.912  -9.578  1.00  0.83           H  
ATOM   1277 2HD1 LEU A  87      -4.275   7.504  -9.918  1.00  0.83           H  
ATOM   1278 3HD1 LEU A  87      -3.790   9.188  -9.694  1.00  0.83           H  
ATOM   1279 1HD2 LEU A  87      -1.977   8.701  -7.300  1.00  0.83           H  
ATOM   1280 2HD2 LEU A  87      -3.176   9.992  -7.418  1.00  0.83           H  
ATOM   1281 3HD2 LEU A  87      -3.227   8.840  -6.067  1.00  0.83           H  
ATOM   1282  N   LEU A  88      -6.292  10.207 -10.005  1.00  0.80           N  
ATOM   1283  CA  LEU A  88      -6.057  10.727 -11.339  1.00  0.80           C  
ATOM   1284  C   LEU A  88      -6.094  12.267 -11.326  1.00  0.80           C  
ATOM   1285  O   LEU A  88      -5.319  12.930 -12.031  1.00  0.80           O  
ATOM   1286  CB  LEU A  88      -7.094  10.209 -12.323  1.00  0.80           C  
ATOM   1287  CG  LEU A  88      -7.107   8.694 -12.597  1.00  0.80           C  
ATOM   1288  CD1 LEU A  88      -8.181   8.439 -13.609  1.00  0.80           C  
ATOM   1289  CD2 LEU A  88      -5.773   8.202 -13.041  1.00  0.80           C  
ATOM   1290  H   LEU A  88      -7.103   9.614  -9.804  1.00  0.80           H  
ATOM   1291  HA  LEU A  88      -5.071  10.406 -11.666  1.00  0.80           H  
ATOM   1292 1HB  LEU A  88      -8.088  10.490 -11.958  1.00  0.80           H  
ATOM   1293 2HB  LEU A  88      -6.924  10.694 -13.274  1.00  0.80           H  
ATOM   1294  HG  LEU A  88      -7.376   8.165 -11.685  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  88      -8.249   7.410 -13.835  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  88      -9.133   8.794 -13.220  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  88      -7.932   8.969 -14.515  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  88      -5.826   7.130 -13.216  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  88      -5.491   8.685 -13.940  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  88      -5.043   8.406 -12.267  1.00  0.80           H  
ATOM   1301  N   GLU A  89      -6.976  12.849 -10.502  1.00  0.78           N  
ATOM   1302  CA  GLU A  89      -7.036  14.303 -10.391  1.00  0.78           C  
ATOM   1303  C   GLU A  89      -5.726  14.842  -9.810  1.00  0.78           C  
ATOM   1304  O   GLU A  89      -5.203  15.846 -10.294  1.00  0.78           O  
ATOM   1305  CB  GLU A  89      -8.236  14.727  -9.531  1.00  0.78           C  
ATOM   1306  CG  GLU A  89      -9.598  14.521 -10.197  1.00  0.78           C  
ATOM   1307  CD  GLU A  89      -9.925  15.532 -11.265  1.00  0.78           C  
ATOM   1308  OE1 GLU A  89      -9.975  16.692 -10.926  1.00  0.78           O  
ATOM   1309  OE2 GLU A  89     -10.093  15.171 -12.398  1.00  0.78           O  
ATOM   1310  H   GLU A  89      -7.619  12.271  -9.958  1.00  0.78           H  
ATOM   1311  HA  GLU A  89      -7.167  14.720 -11.389  1.00  0.78           H  
ATOM   1312 1HB  GLU A  89      -8.237  14.159  -8.604  1.00  0.78           H  
ATOM   1313 2HB  GLU A  89      -8.142  15.781  -9.271  1.00  0.78           H  
ATOM   1314 1HG  GLU A  89      -9.631  13.522 -10.635  1.00  0.78           H  
ATOM   1315 2HG  GLU A  89     -10.348  14.571  -9.417  1.00  0.78           H  
ATOM   1316  N   ARG A  90      -5.139  14.141  -8.830  1.00  0.78           N  
ATOM   1317  CA  ARG A  90      -3.872  14.596  -8.263  1.00  0.78           C  
ATOM   1318  C   ARG A  90      -2.781  14.561  -9.344  1.00  0.78           C  
ATOM   1319  O   ARG A  90      -2.009  15.513  -9.505  1.00  0.78           O  
ATOM   1320  CB  ARG A  90      -3.435  13.688  -7.117  1.00  0.78           C  
ATOM   1321  CG  ARG A  90      -4.249  13.728  -5.813  1.00  0.78           C  
ATOM   1322  CD  ARG A  90      -3.709  12.719  -4.818  1.00  0.78           C  
ATOM   1323  NE  ARG A  90      -4.590  12.529  -3.652  1.00  0.78           N  
ATOM   1324  CZ  ARG A  90      -4.585  13.259  -2.511  1.00  0.78           C  
ATOM   1325  NH1 ARG A  90      -3.743  14.243  -2.325  1.00  0.78           N  
ATOM   1326  NH2 ARG A  90      -5.440  12.971  -1.539  1.00  0.78           N  
ATOM   1327  H   ARG A  90      -5.608  13.319  -8.445  1.00  0.78           H  
ATOM   1328  HA  ARG A  90      -3.989  15.615  -7.900  1.00  0.78           H  
ATOM   1329 1HB  ARG A  90      -3.435  12.659  -7.457  1.00  0.78           H  
ATOM   1330 2HB  ARG A  90      -2.406  13.933  -6.850  1.00  0.78           H  
ATOM   1331 1HG  ARG A  90      -4.168  14.718  -5.367  1.00  0.78           H  
ATOM   1332 2HG  ARG A  90      -5.284  13.508  -6.010  1.00  0.78           H  
ATOM   1333 1HD  ARG A  90      -3.590  11.757  -5.313  1.00  0.78           H  
ATOM   1334 2HD  ARG A  90      -2.733  13.057  -4.452  1.00  0.78           H  
ATOM   1335  HE  ARG A  90      -5.268  11.786  -3.713  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  90      -3.023  14.480  -3.006  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  90      -3.747  14.753  -1.453  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  90      -6.082  12.199  -1.622  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  90      -5.420  13.515  -0.688  1.00  0.78           H  
ATOM   1340  N   LEU A  91      -2.781  13.502 -10.165  1.00  0.78           N  
ATOM   1341  CA  LEU A  91      -1.774  13.375 -11.218  1.00  0.78           C  
ATOM   1342  C   LEU A  91      -1.865  14.515 -12.230  1.00  0.78           C  
ATOM   1343  O   LEU A  91      -0.829  14.992 -12.709  1.00  0.78           O  
ATOM   1344  CB  LEU A  91      -1.910  12.044 -11.976  1.00  0.78           C  
ATOM   1345  CG  LEU A  91      -1.529  10.716 -11.239  1.00  0.78           C  
ATOM   1346  CD1 LEU A  91      -1.922   9.511 -12.105  1.00  0.78           C  
ATOM   1347  CD2 LEU A  91      -0.060  10.663 -11.013  1.00  0.78           C  
ATOM   1348  H   LEU A  91      -3.457  12.752 -10.010  1.00  0.78           H  
ATOM   1349  HA  LEU A  91      -0.791  13.407 -10.753  1.00  0.78           H  
ATOM   1350 1HB  LEU A  91      -2.946  11.946 -12.273  1.00  0.78           H  
ATOM   1351 2HB  LEU A  91      -1.310  12.103 -12.888  1.00  0.78           H  
ATOM   1352  HG  LEU A  91      -2.054  10.673 -10.286  1.00  0.78           H  
ATOM   1353 1HD1 LEU A  91      -1.652   8.590 -11.602  1.00  0.78           H  
ATOM   1354 2HD1 LEU A  91      -2.984   9.526 -12.283  1.00  0.78           H  
ATOM   1355 3HD1 LEU A  91      -1.395   9.561 -13.063  1.00  0.78           H  
ATOM   1356 1HD2 LEU A  91       0.200   9.739 -10.493  1.00  0.78           H  
ATOM   1357 2HD2 LEU A  91       0.442  10.689 -11.964  1.00  0.78           H  
ATOM   1358 3HD2 LEU A  91       0.229  11.519 -10.421  1.00  0.78           H  
ATOM   1359  N   THR A  92      -3.088  14.980 -12.535  1.00  0.78           N  
ATOM   1360  CA  THR A  92      -3.227  16.052 -13.516  1.00  0.78           C  
ATOM   1361  C   THR A  92      -3.257  17.484 -12.964  1.00  0.78           C  
ATOM   1362  O   THR A  92      -2.950  18.417 -13.708  1.00  0.78           O  
ATOM   1363  CB  THR A  92      -4.495  15.889 -14.368  1.00  0.78           C  
ATOM   1364  OG1 THR A  92      -5.653  15.916 -13.531  1.00  0.78           O  
ATOM   1365  CG2 THR A  92      -4.484  14.677 -15.150  1.00  0.78           C  
ATOM   1366  H   THR A  92      -3.913  14.537 -12.125  1.00  0.78           H  
ATOM   1367  HA  THR A  92      -2.375  15.980 -14.192  1.00  0.78           H  
ATOM   1368  HB  THR A  92      -4.532  16.715 -15.055  1.00  0.78           H  
ATOM   1369  HG1 THR A  92      -5.610  15.145 -12.930  1.00  0.78           H  
ATOM   1370 1HG2 THR A  92      -5.376  14.636 -15.751  1.00  0.78           H  
ATOM   1371 2HG2 THR A  92      -3.621  14.698 -15.796  1.00  0.78           H  
ATOM   1372 3HG2 THR A  92      -4.440  13.826 -14.485  1.00  0.78           H  
ATOM   1373  N   ARG A  93      -3.629  17.688 -11.697  1.00  0.78           N  
ATOM   1374  CA  ARG A  93      -3.712  19.056 -11.170  1.00  0.78           C  
ATOM   1375  C   ARG A  93      -2.470  19.481 -10.392  1.00  0.78           C  
ATOM   1376  O   ARG A  93      -2.336  20.648 -10.016  1.00  0.78           O  
ATOM   1377  CB  ARG A  93      -4.923  19.222 -10.284  1.00  0.78           C  
ATOM   1378  CG  ARG A  93      -6.238  19.093 -11.005  1.00  0.78           C  
ATOM   1379  CD  ARG A  93      -7.377  19.305 -10.100  1.00  0.78           C  
ATOM   1380  NE  ARG A  93      -8.623  19.060 -10.769  1.00  0.78           N  
ATOM   1381  CZ  ARG A  93      -9.351  19.929 -11.481  1.00  0.78           C  
ATOM   1382  NH1 ARG A  93      -8.981  21.182 -11.640  1.00  0.78           N  
ATOM   1383  NH2 ARG A  93     -10.456  19.467 -12.012  1.00  0.78           N  
ATOM   1384  H   ARG A  93      -3.912  16.904 -11.113  1.00  0.78           H  
ATOM   1385  HA  ARG A  93      -3.826  19.736 -12.014  1.00  0.78           H  
ATOM   1386 1HB  ARG A  93      -4.900  18.462  -9.502  1.00  0.78           H  
ATOM   1387 2HB  ARG A  93      -4.895  20.197  -9.802  1.00  0.78           H  
ATOM   1388 1HG  ARG A  93      -6.288  19.823 -11.811  1.00  0.78           H  
ATOM   1389 2HG  ARG A  93      -6.319  18.081 -11.421  1.00  0.78           H  
ATOM   1390 1HD  ARG A  93      -7.301  18.610  -9.262  1.00  0.78           H  
ATOM   1391 2HD  ARG A  93      -7.377  20.327  -9.732  1.00  0.78           H  
ATOM   1392  HE  ARG A  93      -9.002  18.114 -10.712  1.00  0.78           H  
ATOM   1393 1HH1 ARG A  93      -8.126  21.512 -11.218  1.00  0.78           H  
ATOM   1394 2HH1 ARG A  93      -9.556  21.812 -12.180  1.00  0.78           H  
ATOM   1395 1HH2 ARG A  93     -10.673  18.470 -11.837  1.00  0.78           H  
ATOM   1396 2HH2 ARG A  93     -11.064  20.055 -12.550  1.00  0.78           H  
ATOM   1397  N   SER A  94      -1.555  18.547 -10.182  1.00  0.77           N  
ATOM   1398  CA  SER A  94      -0.310  18.801  -9.480  1.00  0.77           C  
ATOM   1399  C   SER A  94       0.454  19.959 -10.129  1.00  0.77           C  
ATOM   1400  O   SER A  94       0.302  20.185 -11.315  1.00  0.77           O  
ATOM   1401  CB  SER A  94       0.574  17.560  -9.555  1.00  0.77           C  
ATOM   1402  OG  SER A  94       1.806  17.792  -8.946  1.00  0.77           O  
ATOM   1403  H   SER A  94      -1.748  17.585 -10.459  1.00  0.77           H  
ATOM   1404  HA  SER A  94      -0.562  19.024  -8.446  1.00  0.77           H  
ATOM   1405 1HB  SER A  94       0.084  16.730  -9.060  1.00  0.77           H  
ATOM   1406 2HB  SER A  94       0.722  17.281 -10.600  1.00  0.77           H  
ATOM   1407  HG  SER A  94       1.579  17.738  -7.985  1.00  0.77           H  
ATOM   1408  N   PRO A  95       1.211  20.777  -9.385  1.00  0.75           N  
ATOM   1409  CA  PRO A  95       2.104  21.796  -9.908  1.00  0.75           C  
ATOM   1410  C   PRO A  95       3.331  21.203 -10.626  1.00  0.75           C  
ATOM   1411  O   PRO A  95       4.065  21.928 -11.294  1.00  0.75           O  
ATOM   1412  CB  PRO A  95       2.507  22.565  -8.647  1.00  0.75           C  
ATOM   1413  CG  PRO A  95       2.339  21.580  -7.527  1.00  0.75           C  
ATOM   1414  CD  PRO A  95       1.139  20.750  -7.928  1.00  0.75           C  
ATOM   1415  HA  PRO A  95       1.533  22.438 -10.591  1.00  0.75           H  
ATOM   1416 1HB  PRO A  95       3.545  22.921  -8.746  1.00  0.75           H  
ATOM   1417 2HB  PRO A  95       1.873  23.457  -8.532  1.00  0.75           H  
ATOM   1418 1HG  PRO A  95       3.249  20.971  -7.418  1.00  0.75           H  
ATOM   1419 2HG  PRO A  95       2.193  22.100  -6.569  1.00  0.75           H  
ATOM   1420 1HD  PRO A  95       1.280  19.772  -7.557  1.00  0.75           H  
ATOM   1421 2HD  PRO A  95       0.199  21.199  -7.576  1.00  0.75           H  
ATOM   1422  N   LEU A  96       3.583  19.900 -10.439  1.00  0.72           N  
ATOM   1423  CA  LEU A  96       4.748  19.232 -11.024  1.00  0.72           C  
ATOM   1424  C   LEU A  96       4.431  18.572 -12.355  1.00  0.72           C  
ATOM   1425  O   LEU A  96       3.301  18.149 -12.579  1.00  0.72           O  
ATOM   1426  CB  LEU A  96       5.214  18.146 -10.071  1.00  0.72           C  
ATOM   1427  CG  LEU A  96       5.606  18.614  -8.708  1.00  0.72           C  
ATOM   1428  CD1 LEU A  96       5.900  17.448  -7.884  1.00  0.72           C  
ATOM   1429  CD2 LEU A  96       6.800  19.483  -8.819  1.00  0.72           C  
ATOM   1430  H   LEU A  96       2.954  19.319  -9.882  1.00  0.72           H  
ATOM   1431  HA  LEU A  96       5.540  19.966 -11.176  1.00  0.72           H  
ATOM   1432 1HB  LEU A  96       4.412  17.415  -9.962  1.00  0.72           H  
ATOM   1433 2HB  LEU A  96       6.079  17.642 -10.521  1.00  0.72           H  
ATOM   1434  HG  LEU A  96       4.792  19.170  -8.246  1.00  0.72           H  
ATOM   1435 1HD1 LEU A  96       6.201  17.790  -6.915  1.00  0.72           H  
ATOM   1436 2HD1 LEU A  96       5.009  16.823  -7.801  1.00  0.72           H  
ATOM   1437 3HD1 LEU A  96       6.689  16.885  -8.338  1.00  0.72           H  
ATOM   1438 1HD2 LEU A  96       7.105  19.815  -7.825  1.00  0.72           H  
ATOM   1439 2HD2 LEU A  96       7.605  18.918  -9.272  1.00  0.72           H  
ATOM   1440 3HD2 LEU A  96       6.571  20.350  -9.439  1.00  0.72           H  
ATOM   1441  N   ALA A  97       5.410  18.462 -13.252  1.00  0.68           N  
ATOM   1442  CA  ALA A  97       5.126  17.710 -14.473  1.00  0.68           C  
ATOM   1443  C   ALA A  97       4.994  16.258 -14.083  1.00  0.68           C  
ATOM   1444  O   ALA A  97       5.736  15.808 -13.204  1.00  0.68           O  
ATOM   1445  CB  ALA A  97       6.201  17.877 -15.527  1.00  0.68           C  
ATOM   1446  H   ALA A  97       6.350  18.814 -13.055  1.00  0.68           H  
ATOM   1447  HA  ALA A  97       4.172  18.046 -14.882  1.00  0.68           H  
ATOM   1448 1HB  ALA A  97       5.943  17.287 -16.408  1.00  0.68           H  
ATOM   1449 2HB  ALA A  97       6.287  18.926 -15.805  1.00  0.68           H  
ATOM   1450 3HB  ALA A  97       7.133  17.534 -15.127  1.00  0.68           H  
ATOM   1451  N   THR A  98       4.117  15.521 -14.748  1.00  0.65           N  
ATOM   1452  CA  THR A  98       3.995  14.100 -14.463  1.00  0.65           C  
ATOM   1453  C   THR A  98       4.280  13.281 -15.730  1.00  0.65           C  
ATOM   1454  O   THR A  98       3.643  13.493 -16.776  1.00  0.65           O  
ATOM   1455  CB  THR A  98       2.588  13.764 -13.926  1.00  0.65           C  
ATOM   1456  OG1 THR A  98       2.303  14.518 -12.737  1.00  0.65           O  
ATOM   1457  CG2 THR A  98       2.532  12.322 -13.578  1.00  0.65           C  
ATOM   1458  H   THR A  98       3.512  15.965 -15.442  1.00  0.65           H  
ATOM   1459  HA  THR A  98       4.725  13.827 -13.707  1.00  0.65           H  
ATOM   1460  HB  THR A  98       1.846  14.001 -14.687  1.00  0.65           H  
ATOM   1461  HG1 THR A  98       1.339  14.503 -12.564  1.00  0.65           H  
ATOM   1462 1HG2 THR A  98       1.547  12.095 -13.219  1.00  0.65           H  
ATOM   1463 2HG2 THR A  98       2.751  11.741 -14.451  1.00  0.65           H  
ATOM   1464 3HG2 THR A  98       3.269  12.105 -12.811  1.00  0.65           H  
ATOM   1465  N   VAL A  99       5.211  12.337 -15.622  1.00  0.62           N  
ATOM   1466  CA  VAL A  99       5.589  11.487 -16.747  1.00  0.62           C  
ATOM   1467  C   VAL A  99       5.376  10.002 -16.464  1.00  0.62           C  
ATOM   1468  O   VAL A  99       5.819   9.507 -15.429  1.00  0.62           O  
ATOM   1469  CB  VAL A  99       7.080  11.691 -17.096  1.00  0.62           C  
ATOM   1470  CG1 VAL A  99       7.489  10.756 -18.234  1.00  0.62           C  
ATOM   1471  CG2 VAL A  99       7.354  13.143 -17.459  1.00  0.62           C  
ATOM   1472  H   VAL A  99       5.686  12.231 -14.725  1.00  0.62           H  
ATOM   1473  HA  VAL A  99       4.990  11.774 -17.600  1.00  0.62           H  
ATOM   1474  HB  VAL A  99       7.651  11.445 -16.262  1.00  0.62           H  
ATOM   1475 1HG1 VAL A  99       8.542  10.896 -18.464  1.00  0.62           H  
ATOM   1476 2HG1 VAL A  99       7.324   9.719 -17.945  1.00  0.62           H  
ATOM   1477 3HG1 VAL A  99       6.893  10.977 -19.106  1.00  0.62           H  
ATOM   1478 1HG2 VAL A  99       8.413  13.260 -17.679  1.00  0.62           H  
ATOM   1479 2HG2 VAL A  99       6.780  13.418 -18.314  1.00  0.62           H  
ATOM   1480 3HG2 VAL A  99       7.085  13.786 -16.625  1.00  0.62           H  
ATOM   1481  N   ALA A 100       4.701   9.297 -17.372  1.00  0.61           N  
ATOM   1482  CA  ALA A 100       4.573   7.849 -17.193  1.00  0.61           C  
ATOM   1483  C   ALA A 100       5.572   7.165 -18.089  1.00  0.61           C  
ATOM   1484  O   ALA A 100       5.822   7.614 -19.210  1.00  0.61           O  
ATOM   1485  CB  ALA A 100       3.191   7.316 -17.507  1.00  0.61           C  
ATOM   1486  H   ALA A 100       4.334   9.775 -18.198  1.00  0.61           H  
ATOM   1487  HA  ALA A 100       4.810   7.604 -16.162  1.00  0.61           H  
ATOM   1488 1HB  ALA A 100       3.183   6.236 -17.355  1.00  0.61           H  
ATOM   1489 2HB  ALA A 100       2.478   7.749 -16.871  1.00  0.61           H  
ATOM   1490 3HB  ALA A 100       2.942   7.536 -18.536  1.00  0.61           H  
ATOM   1491  N   VAL A 101       6.115   6.061 -17.609  1.00  0.60           N  
ATOM   1492  CA  VAL A 101       7.027   5.272 -18.411  1.00  0.60           C  
ATOM   1493  C   VAL A 101       6.416   3.892 -18.554  1.00  0.60           C  
ATOM   1494  O   VAL A 101       6.451   3.092 -17.616  1.00  0.60           O  
ATOM   1495  CB  VAL A 101       8.369   5.174 -17.677  1.00  0.60           C  
ATOM   1496  CG1 VAL A 101       9.393   4.427 -18.482  1.00  0.60           C  
ATOM   1497  CG2 VAL A 101       8.821   6.544 -17.293  1.00  0.60           C  
ATOM   1498  H   VAL A 101       5.897   5.779 -16.655  1.00  0.60           H  
ATOM   1499  HA  VAL A 101       7.147   5.716 -19.391  1.00  0.60           H  
ATOM   1500  HB  VAL A 101       8.214   4.598 -16.792  1.00  0.60           H  
ATOM   1501 1HG1 VAL A 101      10.316   4.345 -17.911  1.00  0.60           H  
ATOM   1502 2HG1 VAL A 101       9.022   3.425 -18.718  1.00  0.60           H  
ATOM   1503 3HG1 VAL A 101       9.587   4.973 -19.396  1.00  0.60           H  
ATOM   1504 1HG2 VAL A 101       9.738   6.469 -16.732  1.00  0.60           H  
ATOM   1505 2HG2 VAL A 101       8.975   7.132 -18.162  1.00  0.60           H  
ATOM   1506 3HG2 VAL A 101       8.057   7.003 -16.676  1.00  0.60           H  
ATOM   1507  N   VAL A 102       5.852   3.604 -19.719  1.00  0.60           N  
ATOM   1508  CA  VAL A 102       5.129   2.359 -19.868  1.00  0.60           C  
ATOM   1509  C   VAL A 102       5.847   1.359 -20.758  1.00  0.60           C  
ATOM   1510  O   VAL A 102       5.928   1.523 -21.975  1.00  0.60           O  
ATOM   1511  CB  VAL A 102       3.737   2.650 -20.477  1.00  0.60           C  
ATOM   1512  CG1 VAL A 102       2.945   1.327 -20.654  1.00  0.60           C  
ATOM   1513  CG2 VAL A 102       2.987   3.672 -19.610  1.00  0.60           C  
ATOM   1514  H   VAL A 102       5.867   4.273 -20.488  1.00  0.60           H  
ATOM   1515  HA  VAL A 102       4.994   1.913 -18.883  1.00  0.60           H  
ATOM   1516  HB  VAL A 102       3.878   3.073 -21.473  1.00  0.60           H  
ATOM   1517 1HG1 VAL A 102       1.985   1.521 -21.108  1.00  0.60           H  
ATOM   1518 2HG1 VAL A 102       3.508   0.643 -21.290  1.00  0.60           H  
ATOM   1519 3HG1 VAL A 102       2.788   0.870 -19.712  1.00  0.60           H  
ATOM   1520 1HG2 VAL A 102       2.025   3.893 -20.054  1.00  0.60           H  
ATOM   1521 2HG2 VAL A 102       2.840   3.272 -18.628  1.00  0.60           H  
ATOM   1522 3HG2 VAL A 102       3.573   4.591 -19.543  1.00  0.60           H  
ATOM   1523  N   ASP A 103       6.315   0.296 -20.138  1.00  0.62           N  
ATOM   1524  CA  ASP A 103       6.946  -0.809 -20.830  1.00  0.62           C  
ATOM   1525  C   ASP A 103       6.095  -2.009 -20.509  1.00  0.62           C  
ATOM   1526  O   ASP A 103       5.959  -2.373 -19.344  1.00  0.62           O  
ATOM   1527  CB  ASP A 103       8.405  -1.027 -20.417  1.00  0.62           C  
ATOM   1528  CG  ASP A 103       9.335   0.096 -20.906  1.00  0.62           C  
ATOM   1529  OD1 ASP A 103       9.505   0.223 -22.103  1.00  0.62           O  
ATOM   1530  OD2 ASP A 103       9.887   0.801 -20.107  1.00  0.62           O  
ATOM   1531  H   ASP A 103       6.219   0.249 -19.132  1.00  0.62           H  
ATOM   1532  HA  ASP A 103       6.911  -0.638 -21.906  1.00  0.62           H  
ATOM   1533 1HB  ASP A 103       8.468  -1.088 -19.327  1.00  0.62           H  
ATOM   1534 2HB  ASP A 103       8.757  -1.980 -20.816  1.00  0.62           H  
ATOM   1535  N   GLY A 104       5.483  -2.591 -21.515  1.00  0.65           N  
ATOM   1536  CA  GLY A 104       4.583  -3.688 -21.246  1.00  0.65           C  
ATOM   1537  C   GLY A 104       3.130  -3.226 -21.204  1.00  0.65           C  
ATOM   1538  O   GLY A 104       2.773  -2.193 -21.776  1.00  0.65           O  
ATOM   1539  H   GLY A 104       5.629  -2.266 -22.459  1.00  0.65           H  
ATOM   1540 1HA  GLY A 104       4.706  -4.465 -22.003  1.00  0.65           H  
ATOM   1541 2HA  GLY A 104       4.852  -4.119 -20.296  1.00  0.65           H  
ATOM   1542  N   ARG A 105       2.271  -4.002 -20.584  1.00  0.69           N  
ATOM   1543  CA  ARG A 105       0.853  -3.670 -20.703  1.00  0.69           C  
ATOM   1544  C   ARG A 105       0.355  -2.610 -19.710  1.00  0.69           C  
ATOM   1545  O   ARG A 105       0.862  -2.471 -18.585  1.00  0.69           O  
ATOM   1546  CB  ARG A 105      -0.004  -4.923 -20.563  1.00  0.69           C  
ATOM   1547  CG  ARG A 105       0.219  -5.980 -21.655  1.00  0.69           C  
ATOM   1548  CD  ARG A 105      -0.501  -7.289 -21.393  1.00  0.69           C  
ATOM   1549  NE  ARG A 105       0.058  -8.001 -20.233  1.00  0.69           N  
ATOM   1550  CZ  ARG A 105      -0.218  -9.270 -19.873  1.00  0.69           C  
ATOM   1551  NH1 ARG A 105      -1.045 -10.008 -20.593  1.00  0.69           N  
ATOM   1552  NH2 ARG A 105       0.363  -9.769 -18.785  1.00  0.69           N  
ATOM   1553  H   ARG A 105       2.611  -4.827 -20.074  1.00  0.69           H  
ATOM   1554  HA  ARG A 105       0.695  -3.292 -21.706  1.00  0.69           H  
ATOM   1555 1HB  ARG A 105       0.132  -5.358 -19.610  1.00  0.69           H  
ATOM   1556 2HB  ARG A 105      -1.053  -4.630 -20.626  1.00  0.69           H  
ATOM   1557 1HG  ARG A 105      -0.140  -5.592 -22.596  1.00  0.69           H  
ATOM   1558 2HG  ARG A 105       1.287  -6.188 -21.732  1.00  0.69           H  
ATOM   1559 1HD  ARG A 105      -1.554  -7.089 -21.195  1.00  0.69           H  
ATOM   1560 2HD  ARG A 105      -0.412  -7.934 -22.265  1.00  0.69           H  
ATOM   1561  HE  ARG A 105       0.691  -7.483 -19.609  1.00  0.69           H  
ATOM   1562 1HH1 ARG A 105      -1.474  -9.620 -21.420  1.00  0.69           H  
ATOM   1563 2HH1 ARG A 105      -1.242 -10.959 -20.319  1.00  0.69           H  
ATOM   1564 1HH2 ARG A 105       1.019  -9.164 -18.232  1.00  0.69           H  
ATOM   1565 2HH2 ARG A 105       0.176 -10.711 -18.496  1.00  0.69           H  
ATOM   1566  N   ALA A 106      -0.674  -1.885 -20.141  1.00  0.72           N  
ATOM   1567  CA  ALA A 106      -1.418  -0.947 -19.308  1.00  0.72           C  
ATOM   1568  C   ALA A 106      -2.895  -1.192 -19.590  1.00  0.72           C  
ATOM   1569  O   ALA A 106      -3.364  -0.966 -20.710  1.00  0.72           O  
ATOM   1570  CB  ALA A 106      -1.023   0.486 -19.605  1.00  0.72           C  
ATOM   1571  H   ALA A 106      -0.950  -1.997 -21.115  1.00  0.72           H  
ATOM   1572  HA  ALA A 106      -1.216  -1.160 -18.265  1.00  0.72           H  
ATOM   1573 1HB  ALA A 106      -1.597   1.165 -18.981  1.00  0.72           H  
ATOM   1574 2HB  ALA A 106       0.038   0.622 -19.405  1.00  0.72           H  
ATOM   1575 3HB  ALA A 106      -1.223   0.690 -20.645  1.00  0.72           H  
ATOM   1576  N   THR A 107      -3.612  -1.669 -18.581  1.00  0.76           N  
ATOM   1577  CA  THR A 107      -5.003  -2.051 -18.776  1.00  0.76           C  
ATOM   1578  C   THR A 107      -6.021  -1.345 -17.883  1.00  0.76           C  
ATOM   1579  O   THR A 107      -5.850  -1.241 -16.666  1.00  0.76           O  
ATOM   1580  CB  THR A 107      -5.143  -3.577 -18.613  1.00  0.76           C  
ATOM   1581  OG1 THR A 107      -4.339  -4.240 -19.608  1.00  0.76           O  
ATOM   1582  CG2 THR A 107      -6.580  -4.015 -18.721  1.00  0.76           C  
ATOM   1583  H   THR A 107      -3.155  -1.825 -17.683  1.00  0.76           H  
ATOM   1584  HA  THR A 107      -5.251  -1.821 -19.799  1.00  0.76           H  
ATOM   1585  HB  THR A 107      -4.770  -3.859 -17.645  1.00  0.76           H  
ATOM   1586  HG1 THR A 107      -3.458  -3.856 -19.608  1.00  0.76           H  
ATOM   1587 1HG2 THR A 107      -6.642  -5.094 -18.598  1.00  0.76           H  
ATOM   1588 2HG2 THR A 107      -7.163  -3.539 -17.942  1.00  0.76           H  
ATOM   1589 3HG2 THR A 107      -6.979  -3.742 -19.673  1.00  0.76           H  
ATOM   1590  N   ALA A 108      -7.111  -0.880 -18.495  1.00  0.77           N  
ATOM   1591  CA  ALA A 108      -8.203  -0.259 -17.766  1.00  0.77           C  
ATOM   1592  C   ALA A 108      -7.683   0.893 -16.936  1.00  0.77           C  
ATOM   1593  O   ALA A 108      -7.177   1.878 -17.479  1.00  0.77           O  
ATOM   1594  CB  ALA A 108      -8.899  -1.289 -16.913  1.00  0.77           C  
ATOM   1595  H   ALA A 108      -7.164  -0.973 -19.502  1.00  0.77           H  
ATOM   1596  HA  ALA A 108      -8.922   0.139 -18.478  1.00  0.77           H  
ATOM   1597 1HB  ALA A 108      -9.716  -0.802 -16.397  1.00  0.77           H  
ATOM   1598 2HB  ALA A 108      -9.284  -2.081 -17.555  1.00  0.77           H  
ATOM   1599 3HB  ALA A 108      -8.227  -1.725 -16.186  1.00  0.77           H  
ATOM   1600  N   GLY A 109      -7.772   0.771 -15.616  1.00  0.77           N  
ATOM   1601  CA  GLY A 109      -7.296   1.822 -14.735  1.00  0.77           C  
ATOM   1602  C   GLY A 109      -5.821   2.148 -15.024  1.00  0.77           C  
ATOM   1603  O   GLY A 109      -5.386   3.283 -14.807  1.00  0.77           O  
ATOM   1604  H   GLY A 109      -8.192  -0.051 -15.214  1.00  0.77           H  
ATOM   1605 1HA  GLY A 109      -7.913   2.705 -14.887  1.00  0.77           H  
ATOM   1606 2HA  GLY A 109      -7.422   1.516 -13.698  1.00  0.77           H  
ATOM   1607  N   GLY A 110      -5.056   1.146 -15.491  1.00  0.76           N  
ATOM   1608  CA  GLY A 110      -3.651   1.294 -15.848  1.00  0.76           C  
ATOM   1609  C   GLY A 110      -3.469   2.288 -16.991  1.00  0.76           C  
ATOM   1610  O   GLY A 110      -2.462   3.002 -17.067  1.00  0.76           O  
ATOM   1611  H   GLY A 110      -5.488   0.242 -15.658  1.00  0.76           H  
ATOM   1612 1HA  GLY A 110      -3.092   1.631 -14.978  1.00  0.76           H  
ATOM   1613 2HA  GLY A 110      -3.258   0.321 -16.144  1.00  0.76           H  
ATOM   1614  N   VAL A 111      -4.449   2.335 -17.898  1.00  0.73           N  
ATOM   1615  CA  VAL A 111      -4.400   3.254 -19.015  1.00  0.73           C  
ATOM   1616  C   VAL A 111      -4.676   4.618 -18.457  1.00  0.73           C  
ATOM   1617  O   VAL A 111      -4.031   5.585 -18.841  1.00  0.73           O  
ATOM   1618  CB  VAL A 111      -5.428   2.935 -20.107  1.00  0.73           C  
ATOM   1619  CG1 VAL A 111      -5.407   4.038 -21.154  1.00  0.73           C  
ATOM   1620  CG2 VAL A 111      -5.108   1.612 -20.734  1.00  0.73           C  
ATOM   1621  H   VAL A 111      -5.278   1.761 -17.783  1.00  0.73           H  
ATOM   1622  HA  VAL A 111      -3.402   3.239 -19.454  1.00  0.73           H  
ATOM   1623  HB  VAL A 111      -6.412   2.906 -19.667  1.00  0.73           H  
ATOM   1624 1HG1 VAL A 111      -6.144   3.824 -21.929  1.00  0.73           H  
ATOM   1625 2HG1 VAL A 111      -5.642   4.987 -20.680  1.00  0.73           H  
ATOM   1626 3HG1 VAL A 111      -4.422   4.088 -21.593  1.00  0.73           H  
ATOM   1627 1HG2 VAL A 111      -5.842   1.387 -21.505  1.00  0.73           H  
ATOM   1628 2HG2 VAL A 111      -4.116   1.636 -21.176  1.00  0.73           H  
ATOM   1629 3HG2 VAL A 111      -5.144   0.845 -19.968  1.00  0.73           H  
ATOM   1630  N   GLY A 112      -5.653   4.688 -17.548  1.00  0.70           N  
ATOM   1631  CA  GLY A 112      -6.008   5.944 -16.898  1.00  0.70           C  
ATOM   1632  C   GLY A 112      -4.822   6.548 -16.139  1.00  0.70           C  
ATOM   1633  O   GLY A 112      -4.601   7.759 -16.206  1.00  0.70           O  
ATOM   1634  H   GLY A 112      -6.149   3.826 -17.309  1.00  0.70           H  
ATOM   1635 1HA  GLY A 112      -6.375   6.648 -17.642  1.00  0.70           H  
ATOM   1636 2HA  GLY A 112      -6.823   5.765 -16.204  1.00  0.70           H  
ATOM   1637  N   LEU A 113      -4.021   5.713 -15.453  1.00  0.67           N  
ATOM   1638  CA  LEU A 113      -2.870   6.258 -14.735  1.00  0.67           C  
ATOM   1639  C   LEU A 113      -1.903   6.878 -15.733  1.00  0.67           C  
ATOM   1640  O   LEU A 113      -1.338   7.944 -15.491  1.00  0.67           O  
ATOM   1641  CB  LEU A 113      -2.105   5.172 -13.952  1.00  0.67           C  
ATOM   1642  CG  LEU A 113      -2.786   4.519 -12.714  1.00  0.67           C  
ATOM   1643  CD1 LEU A 113      -1.886   3.366 -12.193  1.00  0.67           C  
ATOM   1644  CD2 LEU A 113      -3.003   5.552 -11.634  1.00  0.67           C  
ATOM   1645  H   LEU A 113      -4.254   4.722 -15.402  1.00  0.67           H  
ATOM   1646  HA  LEU A 113      -3.209   7.030 -14.049  1.00  0.67           H  
ATOM   1647 1HB  LEU A 113      -1.891   4.362 -14.645  1.00  0.67           H  
ATOM   1648 2HB  LEU A 113      -1.158   5.593 -13.625  1.00  0.67           H  
ATOM   1649  HG  LEU A 113      -3.745   4.097 -13.010  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 113      -2.359   2.890 -11.334  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 113      -1.748   2.630 -12.984  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 113      -0.917   3.761 -11.896  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 113      -3.484   5.083 -10.773  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 113      -2.043   5.971 -11.331  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 113      -3.639   6.342 -12.020  1.00  0.67           H  
ATOM   1656  N   ALA A 114      -1.714   6.213 -16.877  1.00  0.65           N  
ATOM   1657  CA  ALA A 114      -0.838   6.753 -17.903  1.00  0.65           C  
ATOM   1658  C   ALA A 114      -1.431   8.029 -18.513  1.00  0.65           C  
ATOM   1659  O   ALA A 114      -0.770   9.058 -18.607  1.00  0.65           O  
ATOM   1660  CB  ALA A 114      -0.618   5.707 -18.998  1.00  0.65           C  
ATOM   1661  H   ALA A 114      -2.173   5.312 -17.031  1.00  0.65           H  
ATOM   1662  HA  ALA A 114       0.115   7.003 -17.442  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114       0.056   6.110 -19.752  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      -0.180   4.809 -18.559  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      -1.569   5.454 -19.461  1.00  0.65           H  
ATOM   1666  N   ALA A 115      -2.721   7.981 -18.838  1.00  0.64           N  
ATOM   1667  CA  ALA A 115      -3.454   9.073 -19.467  1.00  0.64           C  
ATOM   1668  C   ALA A 115      -3.521  10.329 -18.599  1.00  0.64           C  
ATOM   1669  O   ALA A 115      -3.660  11.438 -19.104  1.00  0.64           O  
ATOM   1670  CB  ALA A 115      -4.856   8.628 -19.835  1.00  0.64           C  
ATOM   1671  H   ALA A 115      -3.219   7.116 -18.685  1.00  0.64           H  
ATOM   1672  HA  ALA A 115      -2.915   9.321 -20.374  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115      -5.370   9.436 -20.350  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      -4.806   7.756 -20.483  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115      -5.397   8.374 -18.931  1.00  0.64           H  
ATOM   1676  N   ALA A 116      -3.450  10.165 -17.287  1.00  0.63           N  
ATOM   1677  CA  ALA A 116      -3.505  11.288 -16.361  1.00  0.63           C  
ATOM   1678  C   ALA A 116      -2.157  11.998 -16.232  1.00  0.63           C  
ATOM   1679  O   ALA A 116      -2.029  12.983 -15.509  1.00  0.63           O  
ATOM   1680  CB  ALA A 116      -3.964  10.803 -15.030  1.00  0.63           C  
ATOM   1681  H   ALA A 116      -3.394   9.220 -16.908  1.00  0.63           H  
ATOM   1682  HA  ALA A 116      -4.222  12.008 -16.743  1.00  0.63           H  
ATOM   1683 1HB  ALA A 116      -4.047  11.617 -14.327  1.00  0.63           H  
ATOM   1684 2HB  ALA A 116      -4.934  10.350 -15.171  1.00  0.63           H  
ATOM   1685 3HB  ALA A 116      -3.256  10.067 -14.662  1.00  0.63           H  
ATOM   1686  N   CYS A 117      -1.151  11.503 -16.917  1.00  0.62           N  
ATOM   1687  CA  CYS A 117       0.151  12.124 -16.894  1.00  0.62           C  
ATOM   1688  C   CYS A 117       0.177  13.216 -17.961  1.00  0.62           C  
ATOM   1689  O   CYS A 117      -0.741  13.301 -18.781  1.00  0.62           O  
ATOM   1690  CB  CYS A 117       1.203  11.064 -17.118  1.00  0.62           C  
ATOM   1691  SG  CYS A 117       1.176   9.838 -15.772  1.00  0.62           S  
ATOM   1692  H   CYS A 117      -1.272  10.669 -17.493  1.00  0.62           H  
ATOM   1693  HA  CYS A 117       0.315  12.576 -15.917  1.00  0.62           H  
ATOM   1694 1HB  CYS A 117       1.039  10.561 -18.059  1.00  0.62           H  
ATOM   1695 2HB  CYS A 117       2.187  11.509 -17.158  1.00  0.62           H  
ATOM   1696  HG  CYS A 117      -0.041   9.305 -16.052  1.00  0.62           H  
ATOM   1697  N   ASP A 118       1.192  14.080 -17.940  1.00  0.61           N  
ATOM   1698  CA  ASP A 118       1.302  15.123 -18.956  1.00  0.61           C  
ATOM   1699  C   ASP A 118       1.968  14.549 -20.173  1.00  0.61           C  
ATOM   1700  O   ASP A 118       1.627  14.880 -21.311  1.00  0.61           O  
ATOM   1701  CB  ASP A 118       2.203  16.265 -18.486  1.00  0.61           C  
ATOM   1702  CG  ASP A 118       1.688  17.026 -17.364  1.00  0.61           C  
ATOM   1703  OD1 ASP A 118       0.697  17.739 -17.481  1.00  0.61           O  
ATOM   1704  OD2 ASP A 118       2.246  16.897 -16.293  1.00  0.61           O  
ATOM   1705  H   ASP A 118       1.932  13.981 -17.255  1.00  0.61           H  
ATOM   1706  HA  ASP A 118       0.309  15.487 -19.220  1.00  0.61           H  
ATOM   1707 1HB  ASP A 118       3.177  15.849 -18.206  1.00  0.61           H  
ATOM   1708 2HB  ASP A 118       2.375  16.944 -19.318  1.00  0.61           H  
ATOM   1709  N   LEU A 119       2.905  13.656 -19.911  1.00  0.60           N  
ATOM   1710  CA  LEU A 119       3.684  13.063 -20.967  1.00  0.60           C  
ATOM   1711  C   LEU A 119       3.780  11.571 -20.745  1.00  0.60           C  
ATOM   1712  O   LEU A 119       4.021  11.116 -19.622  1.00  0.60           O  
ATOM   1713  CB  LEU A 119       5.064  13.721 -20.993  1.00  0.60           C  
ATOM   1714  CG  LEU A 119       6.005  13.347 -22.100  1.00  0.60           C  
ATOM   1715  CD1 LEU A 119       6.926  14.521 -22.381  1.00  0.60           C  
ATOM   1716  CD2 LEU A 119       6.797  12.187 -21.697  1.00  0.60           C  
ATOM   1717  H   LEU A 119       3.113  13.436 -18.937  1.00  0.60           H  
ATOM   1718  HA  LEU A 119       3.187  13.245 -21.914  1.00  0.60           H  
ATOM   1719 1HB  LEU A 119       4.925  14.799 -21.032  1.00  0.60           H  
ATOM   1720 2HB  LEU A 119       5.547  13.483 -20.076  1.00  0.60           H  
ATOM   1721  HG  LEU A 119       5.443  13.116 -23.003  1.00  0.60           H  
ATOM   1722 1HD1 LEU A 119       7.616  14.258 -23.183  1.00  0.60           H  
ATOM   1723 2HD1 LEU A 119       6.332  15.384 -22.681  1.00  0.60           H  
ATOM   1724 3HD1 LEU A 119       7.489  14.763 -21.479  1.00  0.60           H  
ATOM   1725 1HD2 LEU A 119       7.458  11.966 -22.499  1.00  0.60           H  
ATOM   1726 2HD2 LEU A 119       7.356  12.435 -20.810  1.00  0.60           H  
ATOM   1727 3HD2 LEU A 119       6.159  11.337 -21.498  1.00  0.60           H  
ATOM   1728  N   VAL A 120       3.533  10.818 -21.799  1.00  0.59           N  
ATOM   1729  CA  VAL A 120       3.617   9.371 -21.698  1.00  0.59           C  
ATOM   1730  C   VAL A 120       4.650   8.793 -22.661  1.00  0.59           C  
ATOM   1731  O   VAL A 120       4.618   9.031 -23.879  1.00  0.59           O  
ATOM   1732  CB  VAL A 120       2.228   8.737 -21.931  1.00  0.59           C  
ATOM   1733  CG1 VAL A 120       2.331   7.186 -21.880  1.00  0.59           C  
ATOM   1734  CG2 VAL A 120       1.235   9.235 -20.883  1.00  0.59           C  
ATOM   1735  H   VAL A 120       3.296  11.286 -22.684  1.00  0.59           H  
ATOM   1736  HA  VAL A 120       3.931   9.113 -20.686  1.00  0.59           H  
ATOM   1737  HB  VAL A 120       1.872   9.033 -22.883  1.00  0.59           H  
ATOM   1738 1HG1 VAL A 120       1.347   6.751 -22.059  1.00  0.59           H  
ATOM   1739 2HG1 VAL A 120       3.024   6.836 -22.647  1.00  0.59           H  
ATOM   1740 3HG1 VAL A 120       2.695   6.874 -20.901  1.00  0.59           H  
ATOM   1741 1HG2 VAL A 120       0.258   8.792 -21.076  1.00  0.59           H  
ATOM   1742 2HG2 VAL A 120       1.571   8.947 -19.892  1.00  0.59           H  
ATOM   1743 3HG2 VAL A 120       1.146  10.319 -20.927  1.00  0.59           H  
ATOM   1744  N   LEU A 121       5.558   8.020 -22.094  1.00  0.58           N  
ATOM   1745  CA  LEU A 121       6.591   7.346 -22.847  1.00  0.58           C  
ATOM   1746  C   LEU A 121       6.175   5.895 -22.996  1.00  0.58           C  
ATOM   1747  O   LEU A 121       5.649   5.315 -22.042  1.00  0.58           O  
ATOM   1748  CB  LEU A 121       7.900   7.411 -22.063  1.00  0.58           C  
ATOM   1749  CG  LEU A 121       8.385   8.751 -21.708  1.00  0.58           C  
ATOM   1750  CD1 LEU A 121       9.613   8.640 -20.896  1.00  0.58           C  
ATOM   1751  CD2 LEU A 121       8.634   9.473 -22.909  1.00  0.58           C  
ATOM   1752  H   LEU A 121       5.540   7.893 -21.080  1.00  0.58           H  
ATOM   1753  HA  LEU A 121       6.698   7.802 -23.831  1.00  0.58           H  
ATOM   1754 1HB  LEU A 121       7.768   6.877 -21.146  1.00  0.58           H  
ATOM   1755 2HB  LEU A 121       8.674   6.916 -22.627  1.00  0.58           H  
ATOM   1756  HG  LEU A 121       7.634   9.270 -21.108  1.00  0.58           H  
ATOM   1757 1HD1 LEU A 121       9.950   9.637 -20.641  1.00  0.58           H  
ATOM   1758 2HD1 LEU A 121       9.395   8.096 -20.011  1.00  0.58           H  
ATOM   1759 3HD1 LEU A 121      10.378   8.122 -21.453  1.00  0.58           H  
ATOM   1760 1HD2 LEU A 121       8.982  10.430 -22.650  1.00  0.58           H  
ATOM   1761 2HD2 LEU A 121       9.381   8.959 -23.502  1.00  0.58           H  
ATOM   1762 3HD2 LEU A 121       7.701   9.547 -23.463  1.00  0.58           H  
ATOM   1763  N   ALA A 122       6.452   5.270 -24.135  1.00  0.58           N  
ATOM   1764  CA  ALA A 122       6.107   3.856 -24.222  1.00  0.58           C  
ATOM   1765  C   ALA A 122       7.150   3.022 -24.970  1.00  0.58           C  
ATOM   1766  O   ALA A 122       7.716   3.446 -25.979  1.00  0.58           O  
ATOM   1767  CB  ALA A 122       4.747   3.725 -24.886  1.00  0.58           C  
ATOM   1768  H   ALA A 122       6.823   5.787 -24.931  1.00  0.58           H  
ATOM   1769  HA  ALA A 122       6.042   3.471 -23.216  1.00  0.58           H  
ATOM   1770 1HB  ALA A 122       4.463   2.675 -24.914  1.00  0.58           H  
ATOM   1771 2HB  ALA A 122       4.010   4.288 -24.315  1.00  0.58           H  
ATOM   1772 3HB  ALA A 122       4.800   4.116 -25.901  1.00  0.58           H  
ATOM   1773  N   GLY A 123       7.373   1.814 -24.465  1.00  0.58           N  
ATOM   1774  CA  GLY A 123       8.312   0.892 -25.083  1.00  0.58           C  
ATOM   1775  C   GLY A 123       7.658   0.208 -26.270  1.00  0.58           C  
ATOM   1776  O   GLY A 123       6.448   0.037 -26.272  1.00  0.58           O  
ATOM   1777  H   GLY A 123       6.886   1.545 -23.609  1.00  0.58           H  
ATOM   1778 1HA  GLY A 123       9.207   1.428 -25.364  1.00  0.58           H  
ATOM   1779 2HA  GLY A 123       8.616   0.146 -24.351  1.00  0.58           H  
ATOM   1780  N   GLU A 124       8.437  -0.348 -27.192  1.00  0.59           N  
ATOM   1781  CA  GLU A 124       7.860  -1.085 -28.331  1.00  0.59           C  
ATOM   1782  C   GLU A 124       6.985  -2.267 -27.923  1.00  0.59           C  
ATOM   1783  O   GLU A 124       6.044  -2.617 -28.633  1.00  0.59           O  
ATOM   1784  CB  GLU A 124       8.940  -1.562 -29.311  1.00  0.59           C  
ATOM   1785  CG  GLU A 124       9.500  -0.470 -30.218  1.00  0.59           C  
ATOM   1786  CD  GLU A 124      10.664  -0.906 -31.087  1.00  0.59           C  
ATOM   1787  OE1 GLU A 124      11.151  -1.996 -30.903  1.00  0.59           O  
ATOM   1788  OE2 GLU A 124      11.068  -0.136 -31.930  1.00  0.59           O  
ATOM   1789  H   GLU A 124       9.434  -0.157 -27.145  1.00  0.59           H  
ATOM   1790  HA  GLU A 124       7.225  -0.387 -28.877  1.00  0.59           H  
ATOM   1791 1HB  GLU A 124       9.772  -1.984 -28.748  1.00  0.59           H  
ATOM   1792 2HB  GLU A 124       8.536  -2.353 -29.941  1.00  0.59           H  
ATOM   1793 1HG  GLU A 124       8.695  -0.144 -30.875  1.00  0.59           H  
ATOM   1794 2HG  GLU A 124       9.770   0.356 -29.637  1.00  0.59           H  
ATOM   1795  N   ARG A 125       7.293  -2.889 -26.789  1.00  0.60           N  
ATOM   1796  CA  ARG A 125       6.520  -4.028 -26.303  1.00  0.60           C  
ATOM   1797  C   ARG A 125       5.205  -3.597 -25.653  1.00  0.60           C  
ATOM   1798  O   ARG A 125       4.367  -4.439 -25.319  1.00  0.60           O  
ATOM   1799  CB  ARG A 125       7.295  -4.815 -25.252  1.00  0.60           C  
ATOM   1800  CG  ARG A 125       8.530  -5.567 -25.736  1.00  0.60           C  
ATOM   1801  CD  ARG A 125       9.240  -6.274 -24.595  1.00  0.60           C  
ATOM   1802  NE  ARG A 125       8.426  -7.354 -24.003  1.00  0.60           N  
ATOM   1803  CZ  ARG A 125       8.726  -8.021 -22.852  1.00  0.60           C  
ATOM   1804  NH1 ARG A 125       9.817  -7.722 -22.181  1.00  0.60           N  
ATOM   1805  NH2 ARG A 125       7.915  -8.977 -22.409  1.00  0.60           N  
ATOM   1806  H   ARG A 125       8.082  -2.552 -26.256  1.00  0.60           H  
ATOM   1807  HA  ARG A 125       6.296  -4.678 -27.149  1.00  0.60           H  
ATOM   1808 1HB  ARG A 125       7.620  -4.131 -24.469  1.00  0.60           H  
ATOM   1809 2HB  ARG A 125       6.629  -5.542 -24.788  1.00  0.60           H  
ATOM   1810 1HG  ARG A 125       8.235  -6.312 -26.475  1.00  0.60           H  
ATOM   1811 2HG  ARG A 125       9.228  -4.861 -26.191  1.00  0.60           H  
ATOM   1812 1HD  ARG A 125      10.167  -6.712 -24.963  1.00  0.60           H  
ATOM   1813 2HD  ARG A 125       9.469  -5.552 -23.812  1.00  0.60           H  
ATOM   1814  HE  ARG A 125       7.578  -7.618 -24.487  1.00  0.60           H  
ATOM   1815 1HH1 ARG A 125      10.433  -6.997 -22.516  1.00  0.60           H  
ATOM   1816 2HH1 ARG A 125      10.041  -8.223 -21.331  1.00  0.60           H  
ATOM   1817 1HH2 ARG A 125       7.079  -9.207 -22.921  1.00  0.60           H  
ATOM   1818 2HH2 ARG A 125       8.120  -9.493 -21.535  1.00  0.60           H  
ATOM   1819  N   ALA A 126       5.063  -2.303 -25.374  1.00  0.62           N  
ATOM   1820  CA  ALA A 126       3.905  -1.823 -24.654  1.00  0.62           C  
ATOM   1821  C   ALA A 126       2.614  -1.968 -25.418  1.00  0.62           C  
ATOM   1822  O   ALA A 126       2.567  -1.859 -26.656  1.00  0.62           O  
ATOM   1823  CB  ALA A 126       4.071  -0.378 -24.241  1.00  0.62           C  
ATOM   1824  H   ALA A 126       5.742  -1.621 -25.698  1.00  0.62           H  
ATOM   1825  HA  ALA A 126       3.821  -2.436 -23.782  1.00  0.62           H  
ATOM   1826 1HB  ALA A 126       3.204  -0.071 -23.655  1.00  0.62           H  
ATOM   1827 2HB  ALA A 126       4.970  -0.269 -23.642  1.00  0.62           H  
ATOM   1828 3HB  ALA A 126       4.150   0.243 -25.109  1.00  0.62           H  
ATOM   1829  N   ARG A 127       1.561  -2.217 -24.638  1.00  0.66           N  
ATOM   1830  CA  ARG A 127       0.201  -2.315 -25.154  1.00  0.66           C  
ATOM   1831  C   ARG A 127      -0.792  -1.667 -24.191  1.00  0.66           C  
ATOM   1832  O   ARG A 127      -0.731  -1.887 -22.980  1.00  0.66           O  
ATOM   1833  CB  ARG A 127      -0.198  -3.772 -25.400  1.00  0.66           C  
ATOM   1834  CG  ARG A 127       0.665  -4.515 -26.427  1.00  0.66           C  
ATOM   1835  CD  ARG A 127       0.256  -5.927 -26.630  1.00  0.66           C  
ATOM   1836  NE  ARG A 127      -1.029  -6.046 -27.302  1.00  0.66           N  
ATOM   1837  CZ  ARG A 127      -1.198  -5.988 -28.638  1.00  0.66           C  
ATOM   1838  NH1 ARG A 127      -0.162  -5.787 -29.428  1.00  0.66           N  
ATOM   1839  NH2 ARG A 127      -2.405  -6.136 -29.147  1.00  0.66           N  
ATOM   1840  H   ARG A 127       1.743  -2.298 -23.637  1.00  0.66           H  
ATOM   1841  HA  ARG A 127       0.161  -1.780 -26.090  1.00  0.66           H  
ATOM   1842 1HB  ARG A 127      -0.148  -4.316 -24.474  1.00  0.66           H  
ATOM   1843 2HB  ARG A 127      -1.233  -3.804 -25.751  1.00  0.66           H  
ATOM   1844 1HG  ARG A 127       0.608  -4.004 -27.384  1.00  0.66           H  
ATOM   1845 2HG  ARG A 127       1.701  -4.533 -26.092  1.00  0.66           H  
ATOM   1846 1HD  ARG A 127       1.007  -6.431 -27.238  1.00  0.66           H  
ATOM   1847 2HD  ARG A 127       0.182  -6.423 -25.664  1.00  0.66           H  
ATOM   1848  HE  ARG A 127      -1.859  -6.211 -26.733  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 127       0.763  -5.673 -29.029  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 127      -0.289  -5.747 -30.429  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 127      -3.206  -6.307 -28.512  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 127      -2.548  -6.096 -30.142  1.00  0.66           H  
ATOM   1853  N   PHE A 128      -1.734  -0.915 -24.741  1.00  0.72           N  
ATOM   1854  CA  PHE A 128      -2.751  -0.240 -23.951  1.00  0.72           C  
ATOM   1855  C   PHE A 128      -4.141  -0.764 -24.294  1.00  0.72           C  
ATOM   1856  O   PHE A 128      -4.468  -0.955 -25.469  1.00  0.72           O  
ATOM   1857  CB  PHE A 128      -2.678   1.253 -24.242  1.00  0.72           C  
ATOM   1858  CG  PHE A 128      -1.365   1.920 -23.811  1.00  0.72           C  
ATOM   1859  CD1 PHE A 128      -0.245   1.871 -24.643  1.00  0.72           C  
ATOM   1860  CD2 PHE A 128      -1.266   2.638 -22.622  1.00  0.72           C  
ATOM   1861  CE1 PHE A 128       0.934   2.515 -24.296  1.00  0.72           C  
ATOM   1862  CE2 PHE A 128      -0.096   3.285 -22.280  1.00  0.72           C  
ATOM   1863  CZ  PHE A 128       1.006   3.226 -23.120  1.00  0.72           C  
ATOM   1864  H   PHE A 128      -1.721  -0.793 -25.749  1.00  0.72           H  
ATOM   1865  HA  PHE A 128      -2.557  -0.415 -22.897  1.00  0.72           H  
ATOM   1866 1HB  PHE A 128      -2.805   1.415 -25.313  1.00  0.72           H  
ATOM   1867 2HB  PHE A 128      -3.500   1.758 -23.736  1.00  0.72           H  
ATOM   1868  HD1 PHE A 128      -0.308   1.316 -25.585  1.00  0.72           H  
ATOM   1869  HD2 PHE A 128      -2.131   2.698 -21.963  1.00  0.72           H  
ATOM   1870  HE1 PHE A 128       1.797   2.465 -24.960  1.00  0.72           H  
ATOM   1871  HE2 PHE A 128      -0.042   3.845 -21.349  1.00  0.72           H  
ATOM   1872  HZ  PHE A 128       1.929   3.740 -22.848  1.00  0.72           H  
ATOM   1873  N   ARG A 129      -4.966  -0.998 -23.277  1.00  0.80           N  
ATOM   1874  CA  ARG A 129      -6.330  -1.485 -23.527  1.00  0.80           C  
ATOM   1875  C   ARG A 129      -7.306  -1.204 -22.390  1.00  0.80           C  
ATOM   1876  O   ARG A 129      -6.898  -1.154 -21.239  1.00  0.80           O  
ATOM   1877  CB  ARG A 129      -6.264  -2.975 -23.763  1.00  0.80           C  
ATOM   1878  CG  ARG A 129      -5.787  -3.772 -22.591  1.00  0.80           C  
ATOM   1879  CD  ARG A 129      -5.685  -5.235 -22.898  1.00  0.80           C  
ATOM   1880  NE  ARG A 129      -5.331  -6.009 -21.720  1.00  0.80           N  
ATOM   1881  CZ  ARG A 129      -5.294  -7.360 -21.665  1.00  0.80           C  
ATOM   1882  NH1 ARG A 129      -5.580  -8.089 -22.732  1.00  0.80           N  
ATOM   1883  NH2 ARG A 129      -4.973  -7.972 -20.534  1.00  0.80           N  
ATOM   1884  H   ARG A 129      -4.616  -0.867 -22.325  1.00  0.80           H  
ATOM   1885  HA  ARG A 129      -6.704  -1.001 -24.431  1.00  0.80           H  
ATOM   1886 1HB  ARG A 129      -7.242  -3.350 -24.075  1.00  0.80           H  
ATOM   1887 2HB  ARG A 129      -5.566  -3.164 -24.561  1.00  0.80           H  
ATOM   1888 1HG  ARG A 129      -4.799  -3.416 -22.288  1.00  0.80           H  
ATOM   1889 2HG  ARG A 129      -6.470  -3.626 -21.789  1.00  0.80           H  
ATOM   1890 1HD  ARG A 129      -6.636  -5.602 -23.281  1.00  0.80           H  
ATOM   1891 2HD  ARG A 129      -4.912  -5.393 -23.649  1.00  0.80           H  
ATOM   1892  HE  ARG A 129      -5.092  -5.487 -20.879  1.00  0.80           H  
ATOM   1893 1HH1 ARG A 129      -5.821  -7.655 -23.639  1.00  0.80           H  
ATOM   1894 2HH1 ARG A 129      -5.550  -9.093 -22.676  1.00  0.80           H  
ATOM   1895 1HH2 ARG A 129      -4.756  -7.441 -19.699  1.00  0.80           H  
ATOM   1896 2HH2 ARG A 129      -4.954  -8.979 -20.499  1.00  0.80           H  
ATOM   1897  N   LEU A 130      -8.600  -1.096 -22.690  1.00  0.90           N  
ATOM   1898  CA  LEU A 130      -9.602  -0.900 -21.634  1.00  0.90           C  
ATOM   1899  C   LEU A 130     -10.556  -2.104 -21.488  1.00  0.90           C  
ATOM   1900  O   LEU A 130     -11.673  -2.105 -22.017  1.00  0.90           O  
ATOM   1901  CB  LEU A 130     -10.397   0.378 -21.940  1.00  0.90           C  
ATOM   1902  CG  LEU A 130      -9.574   1.711 -22.053  1.00  0.90           C  
ATOM   1903  CD1 LEU A 130     -10.481   2.827 -22.532  1.00  0.90           C  
ATOM   1904  CD2 LEU A 130      -8.981   2.073 -20.708  1.00  0.90           C  
ATOM   1905  H   LEU A 130      -8.892  -1.148 -23.660  1.00  0.90           H  
ATOM   1906  HA  LEU A 130      -9.085  -0.765 -20.691  1.00  0.90           H  
ATOM   1907 1HB  LEU A 130     -10.911   0.235 -22.889  1.00  0.90           H  
ATOM   1908 2HB  LEU A 130     -11.148   0.514 -21.165  1.00  0.90           H  
ATOM   1909  HG  LEU A 130      -8.774   1.589 -22.784  1.00  0.90           H  
ATOM   1910 1HD1 LEU A 130      -9.911   3.751 -22.620  1.00  0.90           H  
ATOM   1911 2HD1 LEU A 130     -10.894   2.566 -23.505  1.00  0.90           H  
ATOM   1912 3HD1 LEU A 130     -11.292   2.971 -21.818  1.00  0.90           H  
ATOM   1913 1HD2 LEU A 130      -8.425   3.001 -20.806  1.00  0.90           H  
ATOM   1914 2HD2 LEU A 130      -9.778   2.207 -19.975  1.00  0.90           H  
ATOM   1915 3HD2 LEU A 130      -8.312   1.282 -20.383  1.00  0.90           H  
ATOM   1916  N   THR A 131     -10.154  -3.094 -20.699  1.00  1.03           N  
ATOM   1917  CA  THR A 131     -10.896  -4.356 -20.627  1.00  1.03           C  
ATOM   1918  C   THR A 131     -12.091  -4.342 -19.697  1.00  1.03           C  
ATOM   1919  O   THR A 131     -12.869  -5.289 -19.672  1.00  1.03           O  
ATOM   1920  CB  THR A 131      -9.977  -5.512 -20.230  1.00  1.03           C  
ATOM   1921  OG1 THR A 131      -9.377  -5.241 -18.963  1.00  1.03           O  
ATOM   1922  CG2 THR A 131      -8.921  -5.697 -21.279  1.00  1.03           C  
ATOM   1923  H   THR A 131      -9.267  -3.015 -20.222  1.00  1.03           H  
ATOM   1924  HA  THR A 131     -11.272  -4.575 -21.629  1.00  1.03           H  
ATOM   1925  HB  THR A 131     -10.562  -6.424 -20.145  1.00  1.03           H  
ATOM   1926  HG1 THR A 131     -10.063  -5.023 -18.324  1.00  1.03           H  
ATOM   1927 1HG2 THR A 131      -8.267  -6.522 -21.000  1.00  1.03           H  
ATOM   1928 2HG2 THR A 131      -9.392  -5.913 -22.239  1.00  1.03           H  
ATOM   1929 3HG2 THR A 131      -8.352  -4.790 -21.357  1.00  1.03           H  
ATOM   1930  N   GLU A 132     -12.289  -3.262 -18.962  1.00  1.16           N  
ATOM   1931  CA  GLU A 132     -13.445  -3.202 -18.073  1.00  1.16           C  
ATOM   1932  C   GLU A 132     -14.759  -3.308 -18.839  1.00  1.16           C  
ATOM   1933  O   GLU A 132     -15.740  -3.832 -18.303  1.00  1.16           O  
ATOM   1934  CB  GLU A 132     -13.416  -1.950 -17.201  1.00  1.16           C  
ATOM   1935  CG  GLU A 132     -12.393  -2.031 -16.089  1.00  1.16           C  
ATOM   1936  CD  GLU A 132     -12.312  -0.796 -15.212  1.00  1.16           C  
ATOM   1937  OE1 GLU A 132     -13.108   0.084 -15.386  1.00  1.16           O  
ATOM   1938  OE2 GLU A 132     -11.451  -0.754 -14.360  1.00  1.16           O  
ATOM   1939  H   GLU A 132     -11.637  -2.495 -19.018  1.00  1.16           H  
ATOM   1940  HA  GLU A 132     -13.394  -4.057 -17.399  1.00  1.16           H  
ATOM   1941 1HB  GLU A 132     -13.173  -1.083 -17.820  1.00  1.16           H  
ATOM   1942 2HB  GLU A 132     -14.379  -1.769 -16.767  1.00  1.16           H  
ATOM   1943 1HG  GLU A 132     -12.668  -2.874 -15.455  1.00  1.16           H  
ATOM   1944 2HG  GLU A 132     -11.445  -2.258 -16.521  1.00  1.16           H  
ATOM   1945  N   VAL A 133     -14.780  -2.905 -20.112  1.00  1.28           N  
ATOM   1946  CA  VAL A 133     -16.024  -3.017 -20.869  1.00  1.28           C  
ATOM   1947  C   VAL A 133     -16.483  -4.477 -20.973  1.00  1.28           C  
ATOM   1948  O   VAL A 133     -17.678  -4.764 -21.060  1.00  1.28           O  
ATOM   1949  CB  VAL A 133     -15.891  -2.408 -22.259  1.00  1.28           C  
ATOM   1950  CG1 VAL A 133     -15.065  -3.292 -23.116  1.00  1.28           C  
ATOM   1951  CG2 VAL A 133     -17.263  -2.200 -22.840  1.00  1.28           C  
ATOM   1952  H   VAL A 133     -13.934  -2.533 -20.565  1.00  1.28           H  
ATOM   1953  HA  VAL A 133     -16.800  -2.471 -20.357  1.00  1.28           H  
ATOM   1954  HB  VAL A 133     -15.374  -1.452 -22.188  1.00  1.28           H  
ATOM   1955 1HG1 VAL A 133     -14.962  -2.861 -24.095  1.00  1.28           H  
ATOM   1956 2HG1 VAL A 133     -14.083  -3.401 -22.652  1.00  1.28           H  
ATOM   1957 3HG1 VAL A 133     -15.537  -4.257 -23.222  1.00  1.28           H  
ATOM   1958 1HG2 VAL A 133     -17.168  -1.763 -23.821  1.00  1.28           H  
ATOM   1959 2HG2 VAL A 133     -17.775  -3.158 -22.916  1.00  1.28           H  
ATOM   1960 3HG2 VAL A 133     -17.831  -1.532 -22.192  1.00  1.28           H  
ATOM   1961  N   LEU A 134     -15.536  -5.418 -20.903  1.00  1.37           N  
ATOM   1962  CA  LEU A 134     -15.827  -6.828 -21.053  1.00  1.37           C  
ATOM   1963  C   LEU A 134     -16.508  -7.360 -19.791  1.00  1.37           C  
ATOM   1964  O   LEU A 134     -17.094  -8.444 -19.789  1.00  1.37           O  
ATOM   1965  CB  LEU A 134     -14.510  -7.561 -21.320  1.00  1.37           C  
ATOM   1966  CG  LEU A 134     -13.793  -7.112 -22.611  1.00  1.37           C  
ATOM   1967  CD1 LEU A 134     -12.447  -7.796 -22.711  1.00  1.37           C  
ATOM   1968  CD2 LEU A 134     -14.670  -7.414 -23.814  1.00  1.37           C  
ATOM   1969  H   LEU A 134     -14.570  -5.151 -20.736  1.00  1.37           H  
ATOM   1970  HA  LEU A 134     -16.498  -6.961 -21.901  1.00  1.37           H  
ATOM   1971 1HB  LEU A 134     -13.842  -7.403 -20.478  1.00  1.37           H  
ATOM   1972 2HB  LEU A 134     -14.713  -8.628 -21.399  1.00  1.37           H  
ATOM   1973  HG  LEU A 134     -13.610  -6.040 -22.557  1.00  1.37           H  
ATOM   1974 1HD1 LEU A 134     -11.933  -7.460 -23.611  1.00  1.37           H  
ATOM   1975 2HD1 LEU A 134     -11.852  -7.542 -21.837  1.00  1.37           H  
ATOM   1976 3HD1 LEU A 134     -12.589  -8.873 -22.754  1.00  1.37           H  
ATOM   1977 1HD2 LEU A 134     -14.170  -7.083 -24.725  1.00  1.37           H  
ATOM   1978 2HD2 LEU A 134     -14.854  -8.487 -23.871  1.00  1.37           H  
ATOM   1979 3HD2 LEU A 134     -15.620  -6.887 -23.709  1.00  1.37           H  
ATOM   1980  N   ALA A 135     -16.402  -6.590 -18.707  1.00  1.41           N  
ATOM   1981  CA  ALA A 135     -17.007  -6.899 -17.428  1.00  1.41           C  
ATOM   1982  C   ALA A 135     -18.397  -6.286 -17.320  1.00  1.41           C  
ATOM   1983  O   ALA A 135     -19.054  -6.413 -16.287  1.00  1.41           O  
ATOM   1984  CB  ALA A 135     -16.156  -6.370 -16.299  1.00  1.41           C  
ATOM   1985  H   ALA A 135     -15.915  -5.700 -18.771  1.00  1.41           H  
ATOM   1986  HA  ALA A 135     -17.093  -7.980 -17.345  1.00  1.41           H  
ATOM   1987 1HB  ALA A 135     -16.637  -6.634 -15.373  1.00  1.41           H  
ATOM   1988 2HB  ALA A 135     -15.168  -6.797 -16.340  1.00  1.41           H  
ATOM   1989 3HB  ALA A 135     -16.077  -5.294 -16.374  1.00  1.41           H  
ATOM   1990  N   GLY A 136     -18.828  -5.555 -18.356  1.00  1.42           N  
ATOM   1991  CA  GLY A 136     -20.094  -4.843 -18.293  1.00  1.42           C  
ATOM   1992  C   GLY A 136     -19.928  -3.492 -17.584  1.00  1.42           C  
ATOM   1993  O   GLY A 136     -20.909  -2.865 -17.173  1.00  1.42           O  
ATOM   1994  H   GLY A 136     -18.283  -5.475 -19.214  1.00  1.42           H  
ATOM   1995 1HA  GLY A 136     -20.462  -4.684 -19.307  1.00  1.42           H  
ATOM   1996 2HA  GLY A 136     -20.830  -5.452 -17.771  1.00  1.42           H  
ATOM   1997  N   LEU A 137     -18.680  -3.057 -17.411  1.00  1.39           N  
ATOM   1998  CA  LEU A 137     -18.380  -1.808 -16.734  1.00  1.39           C  
ATOM   1999  C   LEU A 137     -17.883  -0.752 -17.700  1.00  1.39           C  
ATOM   2000  O   LEU A 137     -17.184  -1.051 -18.653  1.00  1.39           O  
ATOM   2001  CB  LEU A 137     -17.273  -2.029 -15.726  1.00  1.39           C  
ATOM   2002  CG  LEU A 137     -17.484  -3.033 -14.666  1.00  1.39           C  
ATOM   2003  CD1 LEU A 137     -16.195  -3.161 -13.939  1.00  1.39           C  
ATOM   2004  CD2 LEU A 137     -18.592  -2.591 -13.749  1.00  1.39           C  
ATOM   2005  H   LEU A 137     -17.891  -3.591 -17.772  1.00  1.39           H  
ATOM   2006  HA  LEU A 137     -19.271  -1.452 -16.236  1.00  1.39           H  
ATOM   2007 1HB  LEU A 137     -16.413  -2.355 -16.271  1.00  1.39           H  
ATOM   2008 2HB  LEU A 137     -17.034  -1.076 -15.251  1.00  1.39           H  
ATOM   2009  HG  LEU A 137     -17.742  -3.998 -15.105  1.00  1.39           H  
ATOM   2010 1HD1 LEU A 137     -16.297  -3.886 -13.171  1.00  1.39           H  
ATOM   2011 2HD1 LEU A 137     -15.415  -3.477 -14.634  1.00  1.39           H  
ATOM   2012 3HD1 LEU A 137     -15.924  -2.197 -13.507  1.00  1.39           H  
ATOM   2013 1HD2 LEU A 137     -18.739  -3.329 -12.961  1.00  1.39           H  
ATOM   2014 2HD2 LEU A 137     -18.342  -1.629 -13.300  1.00  1.39           H  
ATOM   2015 3HD2 LEU A 137     -19.493  -2.495 -14.331  1.00  1.39           H  
ATOM   2016  N   VAL A 138     -18.170   0.491 -17.430  1.00  1.34           N  
ATOM   2017  CA  VAL A 138     -17.568   1.544 -18.220  1.00  1.34           C  
ATOM   2018  C   VAL A 138     -16.540   2.216 -17.334  1.00  1.34           C  
ATOM   2019  O   VAL A 138     -16.925   2.715 -16.285  1.00  1.34           O  
ATOM   2020  CB  VAL A 138     -18.618   2.560 -18.689  1.00  1.34           C  
ATOM   2021  CG1 VAL A 138     -17.949   3.708 -19.465  1.00  1.34           C  
ATOM   2022  CG2 VAL A 138     -19.617   1.838 -19.568  1.00  1.34           C  
ATOM   2023  H   VAL A 138     -18.779   0.716 -16.660  1.00  1.34           H  
ATOM   2024  HA  VAL A 138     -17.119   1.100 -19.101  1.00  1.34           H  
ATOM   2025  HB  VAL A 138     -19.121   2.989 -17.822  1.00  1.34           H  
ATOM   2026 1HG1 VAL A 138     -18.709   4.419 -19.785  1.00  1.34           H  
ATOM   2027 2HG1 VAL A 138     -17.229   4.215 -18.822  1.00  1.34           H  
ATOM   2028 3HG1 VAL A 138     -17.441   3.312 -20.338  1.00  1.34           H  
ATOM   2029 1HG2 VAL A 138     -20.378   2.539 -19.906  1.00  1.34           H  
ATOM   2030 2HG2 VAL A 138     -19.098   1.417 -20.430  1.00  1.34           H  
ATOM   2031 3HG2 VAL A 138     -20.086   1.036 -19.003  1.00  1.34           H  
ATOM   2032  N   PRO A 139     -15.251   2.329 -17.724  1.00  1.26           N  
ATOM   2033  CA  PRO A 139     -14.165   2.911 -16.939  1.00  1.26           C  
ATOM   2034  C   PRO A 139     -14.307   4.420 -16.935  1.00  1.26           C  
ATOM   2035  O   PRO A 139     -13.418   5.158 -17.365  1.00  1.26           O  
ATOM   2036  CB  PRO A 139     -12.925   2.459 -17.727  1.00  1.26           C  
ATOM   2037  CG  PRO A 139     -13.399   2.394 -19.145  1.00  1.26           C  
ATOM   2038  CD  PRO A 139     -14.831   1.856 -19.036  1.00  1.26           C  
ATOM   2039  HA  PRO A 139     -14.175   2.495 -15.919  1.00  1.26           H  
ATOM   2040 1HB  PRO A 139     -12.103   3.167 -17.577  1.00  1.26           H  
ATOM   2041 2HB  PRO A 139     -12.578   1.483 -17.351  1.00  1.26           H  
ATOM   2042 1HG  PRO A 139     -13.349   3.389 -19.618  1.00  1.26           H  
ATOM   2043 2HG  PRO A 139     -12.745   1.731 -19.728  1.00  1.26           H  
ATOM   2044 1HD  PRO A 139     -15.430   2.310 -19.797  1.00  1.26           H  
ATOM   2045 2HD  PRO A 139     -14.843   0.749 -19.079  1.00  1.26           H  
ATOM   2046  N   ALA A 140     -15.428   4.860 -16.384  1.00  1.18           N  
ATOM   2047  CA  ALA A 140     -15.887   6.224 -16.344  1.00  1.18           C  
ATOM   2048  C   ALA A 140     -14.893   7.128 -15.659  1.00  1.18           C  
ATOM   2049  O   ALA A 140     -14.777   8.296 -15.993  1.00  1.18           O  
ATOM   2050  CB  ALA A 140     -17.242   6.256 -15.657  1.00  1.18           C  
ATOM   2051  H   ALA A 140     -16.052   4.165 -15.997  1.00  1.18           H  
ATOM   2052  HA  ALA A 140     -16.003   6.571 -17.373  1.00  1.18           H  
ATOM   2053 1HB  ALA A 140     -17.619   7.273 -15.660  1.00  1.18           H  
ATOM   2054 2HB  ALA A 140     -17.936   5.607 -16.196  1.00  1.18           H  
ATOM   2055 3HB  ALA A 140     -17.143   5.901 -14.629  1.00  1.18           H  
ATOM   2056  N   MET A 141     -14.189   6.603 -14.667  1.00  1.09           N  
ATOM   2057  CA  MET A 141     -13.208   7.408 -13.969  1.00  1.09           C  
ATOM   2058  C   MET A 141     -11.961   7.719 -14.789  1.00  1.09           C  
ATOM   2059  O   MET A 141     -11.279   8.702 -14.522  1.00  1.09           O  
ATOM   2060  CB  MET A 141     -12.814   6.761 -12.666  1.00  1.09           C  
ATOM   2061  CG  MET A 141     -13.887   6.812 -11.620  1.00  1.09           C  
ATOM   2062  SD  MET A 141     -13.302   6.268 -10.033  1.00  1.09           S  
ATOM   2063  CE  MET A 141     -13.243   4.497 -10.179  1.00  1.09           C  
ATOM   2064  H   MET A 141     -14.329   5.637 -14.416  1.00  1.09           H  
ATOM   2065  HA  MET A 141     -13.683   8.357 -13.741  1.00  1.09           H  
ATOM   2066 1HB  MET A 141     -12.549   5.720 -12.840  1.00  1.09           H  
ATOM   2067 2HB  MET A 141     -11.936   7.270 -12.270  1.00  1.09           H  
ATOM   2068 1HG  MET A 141     -14.241   7.837 -11.518  1.00  1.09           H  
ATOM   2069 2HG  MET A 141     -14.722   6.203 -11.916  1.00  1.09           H  
ATOM   2070 1HE  MET A 141     -12.880   4.069  -9.246  1.00  1.09           H  
ATOM   2071 2HE  MET A 141     -14.236   4.124 -10.374  1.00  1.09           H  
ATOM   2072 3HE  MET A 141     -12.581   4.210 -10.994  1.00  1.09           H  
ATOM   2073  N   ALA A 142     -11.613   6.843 -15.734  1.00  1.01           N  
ATOM   2074  CA  ALA A 142     -10.418   7.029 -16.547  1.00  1.01           C  
ATOM   2075  C   ALA A 142     -10.780   7.682 -17.855  1.00  1.01           C  
ATOM   2076  O   ALA A 142      -9.984   8.418 -18.441  1.00  1.01           O  
ATOM   2077  CB  ALA A 142      -9.733   5.706 -16.836  1.00  1.01           C  
ATOM   2078  H   ALA A 142     -12.226   6.062 -15.951  1.00  1.01           H  
ATOM   2079  HA  ALA A 142      -9.732   7.684 -16.014  1.00  1.01           H  
ATOM   2080 1HB  ALA A 142      -8.854   5.881 -17.444  1.00  1.01           H  
ATOM   2081 2HB  ALA A 142      -9.443   5.227 -15.900  1.00  1.01           H  
ATOM   2082 3HB  ALA A 142     -10.420   5.057 -17.377  1.00  1.01           H  
ATOM   2083  N   LEU A 143     -11.982   7.384 -18.326  1.00  0.95           N  
ATOM   2084  CA  LEU A 143     -12.416   7.794 -19.636  1.00  0.95           C  
ATOM   2085  C   LEU A 143     -12.198   9.288 -19.963  1.00  0.95           C  
ATOM   2086  O   LEU A 143     -11.727   9.553 -21.061  1.00  0.95           O  
ATOM   2087  CB  LEU A 143     -13.860   7.304 -19.856  1.00  0.95           C  
ATOM   2088  CG  LEU A 143     -14.479   7.604 -21.186  1.00  0.95           C  
ATOM   2089  CD1 LEU A 143     -13.660   6.911 -22.273  1.00  0.95           C  
ATOM   2090  CD2 LEU A 143     -15.911   7.078 -21.175  1.00  0.95           C  
ATOM   2091  H   LEU A 143     -12.599   6.780 -17.786  1.00  0.95           H  
ATOM   2092  HA  LEU A 143     -11.818   7.230 -20.350  1.00  0.95           H  
ATOM   2093 1HB  LEU A 143     -13.844   6.217 -19.765  1.00  0.95           H  
ATOM   2094 2HB  LEU A 143     -14.515   7.664 -19.091  1.00  0.95           H  
ATOM   2095  HG  LEU A 143     -14.473   8.680 -21.373  1.00  0.95           H  
ATOM   2096 1HD1 LEU A 143     -14.102   7.107 -23.251  1.00  0.95           H  
ATOM   2097 2HD1 LEU A 143     -12.640   7.286 -22.250  1.00  0.95           H  
ATOM   2098 3HD1 LEU A 143     -13.655   5.838 -22.089  1.00  0.95           H  
ATOM   2099 1HD2 LEU A 143     -16.380   7.274 -22.140  1.00  0.95           H  
ATOM   2100 2HD2 LEU A 143     -15.900   6.001 -20.987  1.00  0.95           H  
ATOM   2101 3HD2 LEU A 143     -16.474   7.578 -20.386  1.00  0.95           H  
ATOM   2102  N   PRO A 144     -12.515  10.295 -19.101  1.00  0.89           N  
ATOM   2103  CA  PRO A 144     -12.247  11.715 -19.344  1.00  0.89           C  
ATOM   2104  C   PRO A 144     -10.763  12.047 -19.543  1.00  0.89           C  
ATOM   2105  O   PRO A 144     -10.424  13.052 -20.173  1.00  0.89           O  
ATOM   2106  CB  PRO A 144     -12.774  12.383 -18.063  1.00  0.89           C  
ATOM   2107  CG  PRO A 144     -13.809  11.430 -17.552  1.00  0.89           C  
ATOM   2108  CD  PRO A 144     -13.249  10.058 -17.860  1.00  0.89           C  
ATOM   2109  HA  PRO A 144     -12.831  12.041 -20.212  1.00  0.89           H  
ATOM   2110 1HB  PRO A 144     -11.946  12.529 -17.348  1.00  0.89           H  
ATOM   2111 2HB  PRO A 144     -13.180  13.379 -18.297  1.00  0.89           H  
ATOM   2112 1HG  PRO A 144     -13.997  11.587 -16.490  1.00  0.89           H  
ATOM   2113 2HG  PRO A 144     -14.766  11.608 -18.063  1.00  0.89           H  
ATOM   2114 1HD  PRO A 144     -12.583   9.736 -17.047  1.00  0.89           H  
ATOM   2115 2HD  PRO A 144     -14.070   9.402 -18.003  1.00  0.89           H  
ATOM   2116  N   PHE A 145      -9.872  11.203 -19.033  1.00  0.85           N  
ATOM   2117  CA  PHE A 145      -8.440  11.438 -19.141  1.00  0.85           C  
ATOM   2118  C   PHE A 145      -7.988  10.843 -20.457  1.00  0.85           C  
ATOM   2119  O   PHE A 145      -7.182  11.419 -21.201  1.00  0.85           O  
ATOM   2120  CB  PHE A 145      -7.743  10.794 -17.947  1.00  0.85           C  
ATOM   2121  CG  PHE A 145      -8.115  11.452 -16.637  1.00  0.85           C  
ATOM   2122  CD1 PHE A 145      -9.206  10.995 -15.923  1.00  0.85           C  
ATOM   2123  CD2 PHE A 145      -7.383  12.497 -16.106  1.00  0.85           C  
ATOM   2124  CE1 PHE A 145      -9.558  11.564 -14.725  1.00  0.85           C  
ATOM   2125  CE2 PHE A 145      -7.743  13.070 -14.890  1.00  0.85           C  
ATOM   2126  CZ  PHE A 145      -8.833  12.598 -14.206  1.00  0.85           C  
ATOM   2127  H   PHE A 145     -10.165  10.351 -18.565  1.00  0.85           H  
ATOM   2128  HA  PHE A 145      -8.245  12.509 -19.144  1.00  0.85           H  
ATOM   2129 1HB  PHE A 145      -7.990   9.740 -17.887  1.00  0.85           H  
ATOM   2130 2HB  PHE A 145      -6.661  10.868 -18.074  1.00  0.85           H  
ATOM   2131  HD1 PHE A 145      -9.794  10.167 -16.321  1.00  0.85           H  
ATOM   2132  HD2 PHE A 145      -6.520  12.862 -16.652  1.00  0.85           H  
ATOM   2133  HE1 PHE A 145     -10.409  11.180 -14.185  1.00  0.85           H  
ATOM   2134  HE2 PHE A 145      -7.170  13.891 -14.468  1.00  0.85           H  
ATOM   2135  HZ  PHE A 145      -9.120  13.041 -13.247  1.00  0.85           H  
ATOM   2136  N   VAL A 146      -8.578   9.700 -20.782  1.00  0.81           N  
ATOM   2137  CA  VAL A 146      -8.270   9.053 -22.033  1.00  0.81           C  
ATOM   2138  C   VAL A 146      -8.760   9.991 -23.131  1.00  0.81           C  
ATOM   2139  O   VAL A 146      -8.025  10.277 -24.073  1.00  0.81           O  
ATOM   2140  CB  VAL A 146      -8.957   7.670 -22.124  1.00  0.81           C  
ATOM   2141  CG1 VAL A 146      -8.770   7.075 -23.507  1.00  0.81           C  
ATOM   2142  CG2 VAL A 146      -8.379   6.742 -21.045  1.00  0.81           C  
ATOM   2143  H   VAL A 146      -9.233   9.271 -20.127  1.00  0.81           H  
ATOM   2144  HA  VAL A 146      -7.191   8.925 -22.121  1.00  0.81           H  
ATOM   2145  HB  VAL A 146     -10.024   7.794 -21.965  1.00  0.81           H  
ATOM   2146 1HG1 VAL A 146      -9.275   6.111 -23.561  1.00  0.81           H  
ATOM   2147 2HG1 VAL A 146      -9.197   7.746 -24.247  1.00  0.81           H  
ATOM   2148 3HG1 VAL A 146      -7.706   6.940 -23.710  1.00  0.81           H  
ATOM   2149 1HG2 VAL A 146      -8.871   5.770 -21.092  1.00  0.81           H  
ATOM   2150 2HG2 VAL A 146      -7.313   6.619 -21.212  1.00  0.81           H  
ATOM   2151 3HG2 VAL A 146      -8.540   7.180 -20.064  1.00  0.81           H  
ATOM   2152  N   ALA A 147      -9.988  10.511 -22.980  1.00  0.79           N  
ATOM   2153  CA  ALA A 147     -10.590  11.443 -23.933  1.00  0.79           C  
ATOM   2154  C   ALA A 147      -9.797  12.732 -24.074  1.00  0.79           C  
ATOM   2155  O   ALA A 147      -9.540  13.191 -25.189  1.00  0.79           O  
ATOM   2156  CB  ALA A 147     -11.999  11.790 -23.489  1.00  0.79           C  
ATOM   2157  H   ALA A 147     -10.537  10.231 -22.177  1.00  0.79           H  
ATOM   2158  HA  ALA A 147     -10.619  10.961 -24.908  1.00  0.79           H  
ATOM   2159 1HB  ALA A 147     -12.453  12.461 -24.216  1.00  0.79           H  
ATOM   2160 2HB  ALA A 147     -12.592  10.877 -23.412  1.00  0.79           H  
ATOM   2161 3HB  ALA A 147     -11.958  12.277 -22.520  1.00  0.79           H  
ATOM   2162  N   ARG A 148      -9.304  13.275 -22.955  1.00  0.77           N  
ATOM   2163  CA  ARG A 148      -8.518  14.501 -23.004  1.00  0.77           C  
ATOM   2164  C   ARG A 148      -7.309  14.335 -23.916  1.00  0.77           C  
ATOM   2165  O   ARG A 148      -6.957  15.254 -24.662  1.00  0.77           O  
ATOM   2166  CB  ARG A 148      -8.068  14.898 -21.598  1.00  0.77           C  
ATOM   2167  CG  ARG A 148      -7.241  16.191 -21.488  1.00  0.77           C  
ATOM   2168  CD  ARG A 148      -6.994  16.548 -20.043  1.00  0.77           C  
ATOM   2169  NE  ARG A 148      -6.181  15.541 -19.350  1.00  0.77           N  
ATOM   2170  CZ  ARG A 148      -4.829  15.501 -19.331  1.00  0.77           C  
ATOM   2171  NH1 ARG A 148      -4.123  16.440 -19.930  1.00  0.77           N  
ATOM   2172  NH2 ARG A 148      -4.219  14.514 -18.704  1.00  0.77           N  
ATOM   2173  H   ARG A 148      -9.533  12.889 -22.042  1.00  0.77           H  
ATOM   2174  HA  ARG A 148      -9.144  15.298 -23.395  1.00  0.77           H  
ATOM   2175 1HB  ARG A 148      -8.943  15.018 -20.962  1.00  0.77           H  
ATOM   2176 2HB  ARG A 148      -7.470  14.091 -21.173  1.00  0.77           H  
ATOM   2177 1HG  ARG A 148      -6.280  16.045 -21.980  1.00  0.77           H  
ATOM   2178 2HG  ARG A 148      -7.776  17.011 -21.967  1.00  0.77           H  
ATOM   2179 1HD  ARG A 148      -6.475  17.506 -19.989  1.00  0.77           H  
ATOM   2180 2HD  ARG A 148      -7.951  16.631 -19.526  1.00  0.77           H  
ATOM   2181  HE  ARG A 148      -6.672  14.793 -18.882  1.00  0.77           H  
ATOM   2182 1HH1 ARG A 148      -4.590  17.197 -20.409  1.00  0.77           H  
ATOM   2183 2HH1 ARG A 148      -3.111  16.400 -19.905  1.00  0.77           H  
ATOM   2184 1HH2 ARG A 148      -4.772  13.794 -18.261  1.00  0.77           H  
ATOM   2185 2HH2 ARG A 148      -3.202  14.458 -18.682  1.00  0.77           H  
ATOM   2186  N   ARG A 149      -6.674  13.164 -23.861  1.00  0.77           N  
ATOM   2187  CA  ARG A 149      -5.506  12.897 -24.690  1.00  0.77           C  
ATOM   2188  C   ARG A 149      -5.794  12.331 -26.092  1.00  0.77           C  
ATOM   2189  O   ARG A 149      -5.100  12.676 -27.052  1.00  0.77           O  
ATOM   2190  CB  ARG A 149      -4.585  11.947 -23.953  1.00  0.77           C  
ATOM   2191  CG  ARG A 149      -3.939  12.580 -22.752  1.00  0.77           C  
ATOM   2192  CD  ARG A 149      -3.052  11.671 -22.054  1.00  0.77           C  
ATOM   2193  NE  ARG A 149      -1.885  11.309 -22.814  1.00  0.77           N  
ATOM   2194  CZ  ARG A 149      -0.773  12.051 -22.877  1.00  0.77           C  
ATOM   2195  NH1 ARG A 149      -0.670  13.202 -22.233  1.00  0.77           N  
ATOM   2196  NH2 ARG A 149       0.190  11.597 -23.592  1.00  0.77           N  
ATOM   2197  H   ARG A 149      -6.995  12.453 -23.197  1.00  0.77           H  
ATOM   2198  HA  ARG A 149      -4.975  13.839 -24.816  1.00  0.77           H  
ATOM   2199 1HB  ARG A 149      -5.157  11.079 -23.610  1.00  0.77           H  
ATOM   2200 2HB  ARG A 149      -3.807  11.591 -24.613  1.00  0.77           H  
ATOM   2201 1HG  ARG A 149      -3.366  13.450 -23.063  1.00  0.77           H  
ATOM   2202 2HG  ARG A 149      -4.719  12.888 -22.048  1.00  0.77           H  
ATOM   2203 1HD  ARG A 149      -2.711  12.143 -21.143  1.00  0.77           H  
ATOM   2204 2HD  ARG A 149      -3.612  10.781 -21.841  1.00  0.77           H  
ATOM   2205  HE  ARG A 149      -1.856  10.419 -23.335  1.00  0.77           H  
ATOM   2206 1HH1 ARG A 149      -1.438  13.529 -21.675  1.00  0.77           H  
ATOM   2207 2HH1 ARG A 149       0.196  13.764 -22.275  1.00  0.77           H  
ATOM   2208 1HH2 ARG A 149       0.061  10.693 -24.050  1.00  0.77           H  
ATOM   2209 2HH2 ARG A 149       1.053  12.115 -23.705  1.00  0.77           H  
ATOM   2210  N   THR A 150      -6.821  11.490 -26.227  1.00  0.77           N  
ATOM   2211  CA  THR A 150      -7.054  10.784 -27.482  1.00  0.77           C  
ATOM   2212  C   THR A 150      -8.242  11.265 -28.329  1.00  0.77           C  
ATOM   2213  O   THR A 150      -8.360  10.868 -29.488  1.00  0.77           O  
ATOM   2214  CB  THR A 150      -7.237   9.279 -27.206  1.00  0.77           C  
ATOM   2215  OG1 THR A 150      -8.383   9.084 -26.387  1.00  0.77           O  
ATOM   2216  CG2 THR A 150      -6.015   8.713 -26.486  1.00  0.77           C  
ATOM   2217  H   THR A 150      -7.396  11.265 -25.424  1.00  0.77           H  
ATOM   2218  HA  THR A 150      -6.160  10.903 -28.089  1.00  0.77           H  
ATOM   2219  HB  THR A 150      -7.377   8.753 -28.151  1.00  0.77           H  
ATOM   2220  HG1 THR A 150      -8.210   9.486 -25.519  1.00  0.77           H  
ATOM   2221 1HG2 THR A 150      -6.157   7.652 -26.299  1.00  0.77           H  
ATOM   2222 2HG2 THR A 150      -5.152   8.857 -27.113  1.00  0.77           H  
ATOM   2223 3HG2 THR A 150      -5.873   9.233 -25.538  1.00  0.77           H  
ATOM   2224  N   GLY A 151      -9.134  12.083 -27.763  1.00  0.78           N  
ATOM   2225  CA  GLY A 151     -10.326  12.539 -28.467  1.00  0.78           C  
ATOM   2226  C   GLY A 151     -11.509  11.671 -28.080  1.00  0.78           C  
ATOM   2227  O   GLY A 151     -11.398  10.443 -28.057  1.00  0.78           O  
ATOM   2228  H   GLY A 151      -9.014  12.402 -26.806  1.00  0.78           H  
ATOM   2229 1HA  GLY A 151     -10.526  13.578 -28.201  1.00  0.78           H  
ATOM   2230 2HA  GLY A 151     -10.163  12.498 -29.543  1.00  0.78           H  
ATOM   2231  N   GLU A 152     -12.673  12.284 -27.887  1.00  0.80           N  
ATOM   2232  CA  GLU A 152     -13.858  11.540 -27.460  1.00  0.80           C  
ATOM   2233  C   GLU A 152     -14.253  10.438 -28.441  1.00  0.80           C  
ATOM   2234  O   GLU A 152     -14.717   9.374 -28.035  1.00  0.80           O  
ATOM   2235  CB  GLU A 152     -15.033  12.500 -27.268  1.00  0.80           C  
ATOM   2236  CG  GLU A 152     -14.881  13.425 -26.061  1.00  0.80           C  
ATOM   2237  CD  GLU A 152     -16.011  14.417 -25.918  1.00  0.80           C  
ATOM   2238  OE1 GLU A 152     -16.827  14.496 -26.806  1.00  0.80           O  
ATOM   2239  OE2 GLU A 152     -16.056  15.093 -24.917  1.00  0.80           O  
ATOM   2240  H   GLU A 152     -12.723  13.291 -27.971  1.00  0.80           H  
ATOM   2241  HA  GLU A 152     -13.636  11.076 -26.499  1.00  0.80           H  
ATOM   2242 1HB  GLU A 152     -15.149  13.118 -28.158  1.00  0.80           H  
ATOM   2243 2HB  GLU A 152     -15.952  11.929 -27.142  1.00  0.80           H  
ATOM   2244 1HG  GLU A 152     -14.836  12.815 -25.159  1.00  0.80           H  
ATOM   2245 2HG  GLU A 152     -13.937  13.963 -26.147  1.00  0.80           H  
ATOM   2246  N   GLN A 153     -14.068  10.687 -29.734  1.00  0.83           N  
ATOM   2247  CA  GLN A 153     -14.430   9.710 -30.759  1.00  0.83           C  
ATOM   2248  C   GLN A 153     -13.593   8.435 -30.677  1.00  0.83           C  
ATOM   2249  O   GLN A 153     -14.049   7.358 -31.062  1.00  0.83           O  
ATOM   2250  CB  GLN A 153     -14.284  10.315 -32.152  1.00  0.83           C  
ATOM   2251  CG  GLN A 153     -15.307  11.397 -32.469  1.00  0.83           C  
ATOM   2252  CD  GLN A 153     -15.106  12.013 -33.849  1.00  0.83           C  
ATOM   2253  OE1 GLN A 153     -13.994  12.032 -34.386  1.00  0.83           O  
ATOM   2254  NE2 GLN A 153     -16.188  12.521 -34.429  1.00  0.83           N  
ATOM   2255  H   GLN A 153     -13.677  11.577 -30.006  1.00  0.83           H  
ATOM   2256  HA  GLN A 153     -15.473   9.431 -30.608  1.00  0.83           H  
ATOM   2257 1HB  GLN A 153     -13.288  10.745 -32.257  1.00  0.83           H  
ATOM   2258 2HB  GLN A 153     -14.379   9.527 -32.899  1.00  0.83           H  
ATOM   2259 1HG  GLN A 153     -16.302  10.957 -32.433  1.00  0.83           H  
ATOM   2260 2HG  GLN A 153     -15.222  12.188 -31.724  1.00  0.83           H  
ATOM   2261 1HE2 GLN A 153     -16.120  12.940 -35.336  1.00  0.83           H  
ATOM   2262 2HE2 GLN A 153     -17.071  12.486 -33.960  1.00  0.83           H  
ATOM   2263  N   ARG A 154     -12.343   8.567 -30.237  1.00  0.88           N  
ATOM   2264  CA  ARG A 154     -11.458   7.422 -30.131  1.00  0.88           C  
ATOM   2265  C   ARG A 154     -11.650   6.772 -28.770  1.00  0.88           C  
ATOM   2266  O   ARG A 154     -11.750   5.545 -28.652  1.00  0.88           O  
ATOM   2267  CB  ARG A 154     -10.008   7.841 -30.379  1.00  0.88           C  
ATOM   2268  CG  ARG A 154      -9.704   8.163 -31.857  1.00  0.88           C  
ATOM   2269  CD  ARG A 154      -8.223   8.321 -32.179  1.00  0.88           C  
ATOM   2270  NE  ARG A 154      -7.627   9.585 -31.705  1.00  0.88           N  
ATOM   2271  CZ  ARG A 154      -7.640  10.731 -32.441  1.00  0.88           C  
ATOM   2272  NH1 ARG A 154      -8.228  10.735 -33.619  1.00  0.88           N  
ATOM   2273  NH2 ARG A 154      -7.070  11.846 -32.001  1.00  0.88           N  
ATOM   2274  H   ARG A 154     -12.014   9.462 -29.887  1.00  0.88           H  
ATOM   2275  HA  ARG A 154     -11.731   6.699 -30.898  1.00  0.88           H  
ATOM   2276 1HB  ARG A 154      -9.783   8.731 -29.787  1.00  0.88           H  
ATOM   2277 2HB  ARG A 154      -9.329   7.054 -30.054  1.00  0.88           H  
ATOM   2278 1HG  ARG A 154     -10.101   7.364 -32.482  1.00  0.88           H  
ATOM   2279 2HG  ARG A 154     -10.201   9.099 -32.115  1.00  0.88           H  
ATOM   2280 1HD  ARG A 154      -7.679   7.505 -31.718  1.00  0.88           H  
ATOM   2281 2HD  ARG A 154      -8.086   8.272 -33.257  1.00  0.88           H  
ATOM   2282  HE  ARG A 154      -7.163   9.619 -30.771  1.00  0.88           H  
ATOM   2283 1HH1 ARG A 154      -8.666   9.895 -33.965  1.00  0.88           H  
ATOM   2284 2HH1 ARG A 154      -8.242  11.578 -34.171  1.00  0.88           H  
ATOM   2285 1HH2 ARG A 154      -6.590  11.868 -31.104  1.00  0.88           H  
ATOM   2286 2HH2 ARG A 154      -7.097  12.676 -32.567  1.00  0.88           H  
ATOM   2287  N   ALA A 155     -11.765   7.606 -27.737  1.00  0.93           N  
ATOM   2288  CA  ALA A 155     -11.924   7.132 -26.372  1.00  0.93           C  
ATOM   2289  C   ALA A 155     -13.179   6.290 -26.243  1.00  0.93           C  
ATOM   2290  O   ALA A 155     -13.162   5.252 -25.573  1.00  0.93           O  
ATOM   2291  CB  ALA A 155     -11.977   8.307 -25.437  1.00  0.93           C  
ATOM   2292  H   ALA A 155     -11.702   8.609 -27.897  1.00  0.93           H  
ATOM   2293  HA  ALA A 155     -11.065   6.512 -26.121  1.00  0.93           H  
ATOM   2294 1HB  ALA A 155     -12.061   7.967 -24.419  1.00  0.93           H  
ATOM   2295 2HB  ALA A 155     -11.061   8.870 -25.557  1.00  0.93           H  
ATOM   2296 3HB  ALA A 155     -12.828   8.934 -25.685  1.00  0.93           H  
ATOM   2297  N   PHE A 156     -14.239   6.697 -26.965  1.00  0.98           N  
ATOM   2298  CA  PHE A 156     -15.518   6.001 -27.036  1.00  0.98           C  
ATOM   2299  C   PHE A 156     -15.292   4.591 -27.511  1.00  0.98           C  
ATOM   2300  O   PHE A 156     -15.064   3.790 -26.611  1.00  0.98           O  
ATOM   2301  CB  PHE A 156     -16.470   6.705 -27.991  1.00  0.98           C  
ATOM   2302  CG  PHE A 156     -17.757   5.973 -28.222  1.00  0.98           C  
ATOM   2303  CD1 PHE A 156     -18.772   6.004 -27.284  1.00  0.98           C  
ATOM   2304  CD2 PHE A 156     -17.955   5.259 -29.393  1.00  0.98           C  
ATOM   2305  CE1 PHE A 156     -19.959   5.334 -27.508  1.00  0.98           C  
ATOM   2306  CE2 PHE A 156     -19.135   4.592 -29.621  1.00  0.98           C  
ATOM   2307  CZ  PHE A 156     -20.140   4.631 -28.675  1.00  0.98           C  
ATOM   2308  H   PHE A 156     -14.178   7.577 -27.479  1.00  0.98           H  
ATOM   2309  HA  PHE A 156     -15.959   5.971 -26.038  1.00  0.98           H  
ATOM   2310 1HB  PHE A 156     -16.701   7.697 -27.609  1.00  0.98           H  
ATOM   2311 2HB  PHE A 156     -15.973   6.839 -28.957  1.00  0.98           H  
ATOM   2312  HD1 PHE A 156     -18.624   6.566 -26.362  1.00  0.98           H  
ATOM   2313  HD2 PHE A 156     -17.160   5.235 -30.138  1.00  0.98           H  
ATOM   2314  HE1 PHE A 156     -20.752   5.364 -26.761  1.00  0.98           H  
ATOM   2315  HE2 PHE A 156     -19.277   4.034 -30.545  1.00  0.98           H  
ATOM   2316  HZ  PHE A 156     -21.076   4.103 -28.853  1.00  0.98           H  
ATOM   2317  N   ALA A 157     -14.555   4.581 -28.622  1.00  1.02           N  
ATOM   2318  CA  ALA A 157     -14.721   3.438 -29.475  1.00  1.02           C  
ATOM   2319  C   ALA A 157     -13.827   2.402 -28.865  1.00  1.02           C  
ATOM   2320  O   ALA A 157     -14.182   1.230 -28.736  1.00  1.02           O  
ATOM   2321  CB  ALA A 157     -14.329   3.747 -30.905  1.00  1.02           C  
ATOM   2322  H   ALA A 157     -13.558   4.752 -28.471  1.00  1.02           H  
ATOM   2323  HA  ALA A 157     -15.753   3.094 -29.431  1.00  1.02           H  
ATOM   2324 1HB  ALA A 157     -14.428   2.852 -31.511  1.00  1.02           H  
ATOM   2325 2HB  ALA A 157     -14.975   4.532 -31.299  1.00  1.02           H  
ATOM   2326 3HB  ALA A 157     -13.293   4.090 -30.927  1.00  1.02           H  
ATOM   2327  N   ALA A 158     -12.671   2.892 -28.403  1.00  1.04           N  
ATOM   2328  CA  ALA A 158     -11.652   2.073 -27.770  1.00  1.04           C  
ATOM   2329  C   ALA A 158     -12.201   1.394 -26.537  1.00  1.04           C  
ATOM   2330  O   ALA A 158     -11.920   0.220 -26.274  1.00  1.04           O  
ATOM   2331  CB  ALA A 158     -10.467   2.933 -27.359  1.00  1.04           C  
ATOM   2332  H   ALA A 158     -12.483   3.886 -28.520  1.00  1.04           H  
ATOM   2333  HA  ALA A 158     -11.333   1.311 -28.482  1.00  1.04           H  
ATOM   2334 1HB  ALA A 158      -9.715   2.311 -26.892  1.00  1.04           H  
ATOM   2335 2HB  ALA A 158     -10.051   3.422 -28.240  1.00  1.04           H  
ATOM   2336 3HB  ALA A 158     -10.803   3.692 -26.649  1.00  1.04           H  
ATOM   2337  N   THR A 159     -13.037   2.121 -25.784  1.00  1.04           N  
ATOM   2338  CA  THR A 159     -13.617   1.573 -24.582  1.00  1.04           C  
ATOM   2339  C   THR A 159     -14.678   0.575 -24.954  1.00  1.04           C  
ATOM   2340  O   THR A 159     -14.644  -0.571 -24.535  1.00  1.04           O  
ATOM   2341  CB  THR A 159     -14.291   2.671 -23.738  1.00  1.04           C  
ATOM   2342  OG1 THR A 159     -13.331   3.655 -23.369  1.00  1.04           O  
ATOM   2343  CG2 THR A 159     -14.900   2.074 -22.514  1.00  1.04           C  
ATOM   2344  H   THR A 159     -13.288   3.084 -26.031  1.00  1.04           H  
ATOM   2345  HA  THR A 159     -12.848   1.070 -24.002  1.00  1.04           H  
ATOM   2346  HB  THR A 159     -15.073   3.147 -24.306  1.00  1.04           H  
ATOM   2347  HG1 THR A 159     -13.125   4.206 -24.165  1.00  1.04           H  
ATOM   2348 1HG2 THR A 159     -15.369   2.873 -21.951  1.00  1.04           H  
ATOM   2349 2HG2 THR A 159     -15.650   1.332 -22.796  1.00  1.04           H  
ATOM   2350 3HG2 THR A 159     -14.122   1.598 -21.925  1.00  1.04           H  
ATOM   2351  N   LEU A 160     -15.585   0.993 -25.818  1.00  1.00           N  
ATOM   2352  CA  LEU A 160     -16.732   0.178 -26.195  1.00  1.00           C  
ATOM   2353  C   LEU A 160     -16.337  -1.196 -26.723  1.00  1.00           C  
ATOM   2354  O   LEU A 160     -16.930  -2.217 -26.371  1.00  1.00           O  
ATOM   2355  CB  LEU A 160     -17.551   0.904 -27.264  1.00  1.00           C  
ATOM   2356  CG  LEU A 160     -18.768   0.152 -27.762  1.00  1.00           C  
ATOM   2357  CD1 LEU A 160     -19.726  -0.063 -26.603  1.00  1.00           C  
ATOM   2358  CD2 LEU A 160     -19.414   0.942 -28.870  1.00  1.00           C  
ATOM   2359  H   LEU A 160     -15.487   1.942 -26.182  1.00  1.00           H  
ATOM   2360  HA  LEU A 160     -17.353   0.046 -25.313  1.00  1.00           H  
ATOM   2361 1HB  LEU A 160     -17.882   1.863 -26.863  1.00  1.00           H  
ATOM   2362 2HB  LEU A 160     -16.906   1.100 -28.120  1.00  1.00           H  
ATOM   2363  HG  LEU A 160     -18.464  -0.824 -28.142  1.00  1.00           H  
ATOM   2364 1HD1 LEU A 160     -20.602  -0.610 -26.951  1.00  1.00           H  
ATOM   2365 2HD1 LEU A 160     -19.227  -0.637 -25.821  1.00  1.00           H  
ATOM   2366 3HD1 LEU A 160     -20.036   0.903 -26.205  1.00  1.00           H  
ATOM   2367 1HD2 LEU A 160     -20.290   0.407 -29.238  1.00  1.00           H  
ATOM   2368 2HD2 LEU A 160     -19.714   1.899 -28.481  1.00  1.00           H  
ATOM   2369 3HD2 LEU A 160     -18.702   1.080 -29.684  1.00  1.00           H  
ATOM   2370  N   ARG A 161     -15.344  -1.203 -27.589  1.00  0.93           N  
ATOM   2371  CA  ARG A 161     -14.864  -2.386 -28.269  1.00  0.93           C  
ATOM   2372  C   ARG A 161     -13.727  -3.136 -27.546  1.00  0.93           C  
ATOM   2373  O   ARG A 161     -13.232  -4.135 -28.069  1.00  0.93           O  
ATOM   2374  CB  ARG A 161     -14.343  -1.930 -29.611  1.00  0.93           C  
ATOM   2375  CG  ARG A 161     -15.339  -1.336 -30.574  1.00  0.93           C  
ATOM   2376  CD  ARG A 161     -14.599  -0.747 -31.734  1.00  0.93           C  
ATOM   2377  NE  ARG A 161     -15.461  -0.074 -32.676  1.00  0.93           N  
ATOM   2378  CZ  ARG A 161     -15.014   0.642 -33.730  1.00  0.93           C  
ATOM   2379  NH1 ARG A 161     -13.714   0.763 -33.957  1.00  0.93           N  
ATOM   2380  NH2 ARG A 161     -15.880   1.231 -34.539  1.00  0.93           N  
ATOM   2381  H   ARG A 161     -14.903  -0.315 -27.830  1.00  0.93           H  
ATOM   2382  HA  ARG A 161     -15.705  -3.064 -28.405  1.00  0.93           H  
ATOM   2383 1HB  ARG A 161     -13.675  -1.120 -29.419  1.00  0.93           H  
ATOM   2384 2HB  ARG A 161     -13.783  -2.724 -30.103  1.00  0.93           H  
ATOM   2385 1HG  ARG A 161     -16.022  -2.103 -30.934  1.00  0.93           H  
ATOM   2386 2HG  ARG A 161     -15.898  -0.540 -30.077  1.00  0.93           H  
ATOM   2387 1HD  ARG A 161     -13.885  -0.014 -31.352  1.00  0.93           H  
ATOM   2388 2HD  ARG A 161     -14.056  -1.530 -32.262  1.00  0.93           H  
ATOM   2389  HE  ARG A 161     -16.458  -0.141 -32.536  1.00  0.93           H  
ATOM   2390 1HH1 ARG A 161     -13.018   0.307 -33.337  1.00  0.93           H  
ATOM   2391 2HH1 ARG A 161     -13.388   1.300 -34.743  1.00  0.93           H  
ATOM   2392 1HH2 ARG A 161     -16.872   1.143 -34.368  1.00  0.93           H  
ATOM   2393 2HH2 ARG A 161     -15.549   1.769 -35.326  1.00  0.93           H  
ATOM   2394  N   ALA A 162     -13.276  -2.647 -26.378  1.00  0.86           N  
ATOM   2395  CA  ALA A 162     -12.109  -3.216 -25.671  1.00  0.86           C  
ATOM   2396  C   ALA A 162     -10.922  -3.357 -26.615  1.00  0.86           C  
ATOM   2397  O   ALA A 162     -10.322  -4.430 -26.698  1.00  0.86           O  
ATOM   2398  CB  ALA A 162     -12.390  -4.591 -25.082  1.00  0.86           C  
ATOM   2399  H   ALA A 162     -13.749  -1.854 -25.942  1.00  0.86           H  
ATOM   2400  HA  ALA A 162     -11.841  -2.525 -24.868  1.00  0.86           H  
ATOM   2401 1HB  ALA A 162     -11.501  -4.944 -24.563  1.00  0.86           H  
ATOM   2402 2HB  ALA A 162     -13.188  -4.550 -24.405  1.00  0.86           H  
ATOM   2403 3HB  ALA A 162     -12.639  -5.285 -25.878  1.00  0.86           H  
ATOM   2404  N   GLU A 163     -10.590  -2.300 -27.349  1.00  0.79           N  
ATOM   2405  CA  GLU A 163      -9.513  -2.423 -28.324  1.00  0.79           C  
ATOM   2406  C   GLU A 163      -8.163  -2.394 -27.661  1.00  0.79           C  
ATOM   2407  O   GLU A 163      -7.973  -1.720 -26.644  1.00  0.79           O  
ATOM   2408  CB  GLU A 163      -9.587  -1.322 -29.382  1.00  0.79           C  
ATOM   2409  CG  GLU A 163     -10.802  -1.408 -30.235  1.00  0.79           C  
ATOM   2410  CD  GLU A 163     -10.950  -0.336 -31.310  1.00  0.79           C  
ATOM   2411  OE1 GLU A 163     -10.562   0.783 -31.088  1.00  0.79           O  
ATOM   2412  OE2 GLU A 163     -11.493  -0.653 -32.352  1.00  0.79           O  
ATOM   2413  H   GLU A 163     -11.085  -1.419 -27.204  1.00  0.79           H  
ATOM   2414  HA  GLU A 163      -9.618  -3.385 -28.827  1.00  0.79           H  
ATOM   2415 1HB  GLU A 163      -9.615  -0.362 -28.886  1.00  0.79           H  
ATOM   2416 2HB  GLU A 163      -8.699  -1.349 -30.016  1.00  0.79           H  
ATOM   2417 1HG  GLU A 163     -10.857  -2.395 -30.693  1.00  0.79           H  
ATOM   2418 2HG  GLU A 163     -11.598  -1.322 -29.547  1.00  0.79           H  
ATOM   2419  N   GLU A 164      -7.224  -3.122 -28.257  1.00  0.73           N  
ATOM   2420  CA  GLU A 164      -5.855  -3.100 -27.791  1.00  0.73           C  
ATOM   2421  C   GLU A 164      -5.030  -2.300 -28.780  1.00  0.73           C  
ATOM   2422  O   GLU A 164      -5.189  -2.455 -29.994  1.00  0.73           O  
ATOM   2423  CB  GLU A 164      -5.288  -4.525 -27.679  1.00  0.73           C  
ATOM   2424  CG  GLU A 164      -6.041  -5.430 -26.703  1.00  0.73           C  
ATOM   2425  CD  GLU A 164      -5.405  -6.780 -26.491  1.00  0.73           C  
ATOM   2426  OE1 GLU A 164      -4.415  -7.072 -27.132  1.00  0.73           O  
ATOM   2427  OE2 GLU A 164      -5.918  -7.532 -25.681  1.00  0.73           O  
ATOM   2428  H   GLU A 164      -7.468  -3.673 -29.066  1.00  0.73           H  
ATOM   2429  HA  GLU A 164      -5.807  -2.604 -26.826  1.00  0.73           H  
ATOM   2430 1HB  GLU A 164      -5.300  -4.999 -28.659  1.00  0.73           H  
ATOM   2431 2HB  GLU A 164      -4.248  -4.472 -27.351  1.00  0.73           H  
ATOM   2432 1HG  GLU A 164      -6.127  -4.944 -25.768  1.00  0.73           H  
ATOM   2433 2HG  GLU A 164      -7.053  -5.575 -27.085  1.00  0.73           H  
ATOM   2434  N   PHE A 165      -4.116  -1.495 -28.267  1.00  0.68           N  
ATOM   2435  CA  PHE A 165      -3.243  -0.706 -29.117  1.00  0.68           C  
ATOM   2436  C   PHE A 165      -1.801  -0.926 -28.703  1.00  0.68           C  
ATOM   2437  O   PHE A 165      -1.476  -0.861 -27.519  1.00  0.68           O  
ATOM   2438  CB  PHE A 165      -3.584   0.771 -28.931  1.00  0.68           C  
ATOM   2439  CG  PHE A 165      -4.993   1.110 -29.229  1.00  0.68           C  
ATOM   2440  CD1 PHE A 165      -5.938   0.956 -28.233  1.00  0.68           C  
ATOM   2441  CD2 PHE A 165      -5.398   1.574 -30.462  1.00  0.68           C  
ATOM   2442  CE1 PHE A 165      -7.246   1.251 -28.458  1.00  0.68           C  
ATOM   2443  CE2 PHE A 165      -6.723   1.875 -30.692  1.00  0.68           C  
ATOM   2444  CZ  PHE A 165      -7.646   1.713 -29.689  1.00  0.68           C  
ATOM   2445  H   PHE A 165      -4.069  -1.391 -27.255  1.00  0.68           H  
ATOM   2446  HA  PHE A 165      -3.371  -1.007 -30.157  1.00  0.68           H  
ATOM   2447 1HB  PHE A 165      -3.386   1.049 -27.896  1.00  0.68           H  
ATOM   2448 2HB  PHE A 165      -2.947   1.384 -29.544  1.00  0.68           H  
ATOM   2449  HD1 PHE A 165      -5.626   0.583 -27.252  1.00  0.68           H  
ATOM   2450  HD2 PHE A 165      -4.673   1.700 -31.251  1.00  0.68           H  
ATOM   2451  HE1 PHE A 165      -7.968   1.109 -27.662  1.00  0.68           H  
ATOM   2452  HE2 PHE A 165      -7.042   2.237 -31.668  1.00  0.68           H  
ATOM   2453  HZ  PHE A 165      -8.698   1.945 -29.873  1.00  0.68           H  
ATOM   2454  N   ASP A 166      -0.908  -1.154 -29.652  1.00  0.64           N  
ATOM   2455  CA  ASP A 166       0.482  -1.308 -29.243  1.00  0.64           C  
ATOM   2456  C   ASP A 166       1.068   0.073 -29.067  1.00  0.64           C  
ATOM   2457  O   ASP A 166       0.369   1.046 -29.327  1.00  0.64           O  
ATOM   2458  CB  ASP A 166       1.258  -2.167 -30.255  1.00  0.64           C  
ATOM   2459  CG  ASP A 166       1.409  -1.543 -31.648  1.00  0.64           C  
ATOM   2460  OD1 ASP A 166       1.199  -0.351 -31.791  1.00  0.64           O  
ATOM   2461  OD2 ASP A 166       1.729  -2.269 -32.561  1.00  0.64           O  
ATOM   2462  H   ASP A 166      -1.182  -1.220 -30.623  1.00  0.64           H  
ATOM   2463  HA  ASP A 166       0.522  -1.820 -28.289  1.00  0.64           H  
ATOM   2464 1HB  ASP A 166       2.254  -2.371 -29.855  1.00  0.64           H  
ATOM   2465 2HB  ASP A 166       0.758  -3.125 -30.363  1.00  0.64           H  
ATOM   2466  N   ALA A 167       2.343   0.178 -28.712  1.00  0.62           N  
ATOM   2467  CA  ALA A 167       2.977   1.481 -28.512  1.00  0.62           C  
ATOM   2468  C   ALA A 167       2.912   2.391 -29.737  1.00  0.62           C  
ATOM   2469  O   ALA A 167       2.761   3.611 -29.616  1.00  0.62           O  
ATOM   2470  CB  ALA A 167       4.417   1.270 -28.154  1.00  0.62           C  
ATOM   2471  H   ALA A 167       2.848  -0.673 -28.464  1.00  0.62           H  
ATOM   2472  HA  ALA A 167       2.467   1.973 -27.686  1.00  0.62           H  
ATOM   2473 1HB  ALA A 167       4.903   2.223 -27.948  1.00  0.62           H  
ATOM   2474 2HB  ALA A 167       4.439   0.655 -27.285  1.00  0.62           H  
ATOM   2475 3HB  ALA A 167       4.934   0.767 -28.965  1.00  0.62           H  
ATOM   2476  N   GLY A 168       3.041   1.810 -30.923  1.00  0.61           N  
ATOM   2477  CA  GLY A 168       2.979   2.592 -32.145  1.00  0.61           C  
ATOM   2478  C   GLY A 168       1.605   3.235 -32.240  1.00  0.61           C  
ATOM   2479  O   GLY A 168       1.466   4.453 -32.413  1.00  0.61           O  
ATOM   2480  H   GLY A 168       3.131   0.800 -30.980  1.00  0.61           H  
ATOM   2481 1HA  GLY A 168       3.756   3.355 -32.142  1.00  0.61           H  
ATOM   2482 2HA  GLY A 168       3.145   1.940 -33.002  1.00  0.61           H  
ATOM   2483  N   ALA A 169       0.585   2.388 -32.147  1.00  0.62           N  
ATOM   2484  CA  ALA A 169      -0.797   2.822 -32.213  1.00  0.62           C  
ATOM   2485  C   ALA A 169      -1.137   3.776 -31.074  1.00  0.62           C  
ATOM   2486  O   ALA A 169      -1.859   4.745 -31.289  1.00  0.62           O  
ATOM   2487  CB  ALA A 169      -1.705   1.617 -32.186  1.00  0.62           C  
ATOM   2488  H   ALA A 169       0.791   1.393 -32.002  1.00  0.62           H  
ATOM   2489  HA  ALA A 169      -0.942   3.351 -33.146  1.00  0.62           H  
ATOM   2490 1HB  ALA A 169      -2.730   1.940 -32.264  1.00  0.62           H  
ATOM   2491 2HB  ALA A 169      -1.460   0.961 -33.017  1.00  0.62           H  
ATOM   2492 3HB  ALA A 169      -1.546   1.086 -31.261  1.00  0.62           H  
ATOM   2493  N   ALA A 170      -0.589   3.533 -29.877  1.00  0.62           N  
ATOM   2494  CA  ALA A 170      -0.836   4.373 -28.713  1.00  0.62           C  
ATOM   2495  C   ALA A 170      -0.373   5.784 -29.008  1.00  0.62           C  
ATOM   2496  O   ALA A 170      -1.003   6.773 -28.624  1.00  0.62           O  
ATOM   2497  CB  ALA A 170      -0.119   3.828 -27.504  1.00  0.62           C  
ATOM   2498  H   ALA A 170      -0.003   2.714 -29.765  1.00  0.62           H  
ATOM   2499  HA  ALA A 170      -1.901   4.378 -28.511  1.00  0.62           H  
ATOM   2500 1HB  ALA A 170      -0.325   4.455 -26.636  1.00  0.62           H  
ATOM   2501 2HB  ALA A 170      -0.472   2.818 -27.326  1.00  0.62           H  
ATOM   2502 3HB  ALA A 170       0.946   3.815 -27.693  1.00  0.62           H  
ATOM   2503  N   HIS A 171       0.724   5.902 -29.735  1.00  0.63           N  
ATOM   2504  CA  HIS A 171       1.173   7.215 -30.136  1.00  0.63           C  
ATOM   2505  C   HIS A 171       0.206   7.804 -31.160  1.00  0.63           C  
ATOM   2506  O   HIS A 171      -0.256   8.936 -31.016  1.00  0.63           O  
ATOM   2507  CB  HIS A 171       2.613   7.174 -30.654  1.00  0.63           C  
ATOM   2508  CG  HIS A 171       3.126   8.506 -31.115  1.00  0.63           C  
ATOM   2509  ND1 HIS A 171       3.195   9.605 -30.289  1.00  0.63           N  
ATOM   2510  CD2 HIS A 171       3.607   8.907 -32.315  1.00  0.63           C  
ATOM   2511  CE1 HIS A 171       3.688  10.630 -30.959  1.00  0.63           C  
ATOM   2512  NE2 HIS A 171       3.955  10.233 -32.195  1.00  0.63           N  
ATOM   2513  H   HIS A 171       1.265   5.075 -29.999  1.00  0.63           H  
ATOM   2514  HA  HIS A 171       1.161   7.870 -29.278  1.00  0.63           H  
ATOM   2515 1HB  HIS A 171       3.270   6.809 -29.861  1.00  0.63           H  
ATOM   2516 2HB  HIS A 171       2.682   6.474 -31.481  1.00  0.63           H  
ATOM   2517  HD1 HIS A 171       2.846   9.653 -29.333  1.00  0.63           H  
ATOM   2518  HD2 HIS A 171       3.748   8.387 -33.263  1.00  0.63           H  
ATOM   2519  HE1 HIS A 171       3.820  11.594 -30.466  1.00  0.63           H  
ATOM   2520  N   ARG A 172      -0.150   7.023 -32.176  1.00  0.63           N  
ATOM   2521  CA  ARG A 172      -1.023   7.518 -33.240  1.00  0.63           C  
ATOM   2522  C   ARG A 172      -2.399   7.991 -32.743  1.00  0.63           C  
ATOM   2523  O   ARG A 172      -2.939   8.970 -33.260  1.00  0.63           O  
ATOM   2524  CB  ARG A 172      -1.223   6.458 -34.307  1.00  0.63           C  
ATOM   2525  CG  ARG A 172       0.017   6.180 -35.162  1.00  0.63           C  
ATOM   2526  CD  ARG A 172      -0.289   5.376 -36.391  1.00  0.63           C  
ATOM   2527  NE  ARG A 172      -0.757   4.022 -36.100  1.00  0.63           N  
ATOM   2528  CZ  ARG A 172       0.045   2.949 -35.924  1.00  0.63           C  
ATOM   2529  NH1 ARG A 172       1.352   3.078 -35.995  1.00  0.63           N  
ATOM   2530  NH2 ARG A 172      -0.485   1.762 -35.681  1.00  0.63           N  
ATOM   2531  H   ARG A 172       0.237   6.078 -32.233  1.00  0.63           H  
ATOM   2532  HA  ARG A 172      -0.524   8.368 -33.705  1.00  0.63           H  
ATOM   2533 1HB  ARG A 172      -1.523   5.530 -33.836  1.00  0.63           H  
ATOM   2534 2HB  ARG A 172      -2.029   6.761 -34.973  1.00  0.63           H  
ATOM   2535 1HG  ARG A 172       0.459   7.126 -35.471  1.00  0.63           H  
ATOM   2536 2HG  ARG A 172       0.738   5.625 -34.564  1.00  0.63           H  
ATOM   2537 1HD  ARG A 172      -1.062   5.884 -36.966  1.00  0.63           H  
ATOM   2538 2HD  ARG A 172       0.614   5.298 -36.995  1.00  0.63           H  
ATOM   2539  HE  ARG A 172      -1.754   3.876 -36.036  1.00  0.63           H  
ATOM   2540 1HH1 ARG A 172       1.760   3.985 -36.179  1.00  0.63           H  
ATOM   2541 2HH1 ARG A 172       1.945   2.273 -35.862  1.00  0.63           H  
ATOM   2542 1HH2 ARG A 172      -1.489   1.656 -35.629  1.00  0.63           H  
ATOM   2543 2HH2 ARG A 172       0.114   0.958 -35.547  1.00  0.63           H  
ATOM   2544  N   VAL A 173      -2.959   7.326 -31.726  1.00  0.63           N  
ATOM   2545  CA  VAL A 173      -4.268   7.721 -31.190  1.00  0.63           C  
ATOM   2546  C   VAL A 173      -4.179   8.920 -30.241  1.00  0.63           C  
ATOM   2547  O   VAL A 173      -5.213   9.435 -29.809  1.00  0.63           O  
ATOM   2548  CB  VAL A 173      -4.974   6.563 -30.437  1.00  0.63           C  
ATOM   2549  CG1 VAL A 173      -5.187   5.377 -31.363  1.00  0.63           C  
ATOM   2550  CG2 VAL A 173      -4.173   6.169 -29.240  1.00  0.63           C  
ATOM   2551  H   VAL A 173      -2.482   6.506 -31.354  1.00  0.63           H  
ATOM   2552  HA  VAL A 173      -4.900   8.002 -32.032  1.00  0.63           H  
ATOM   2553  HB  VAL A 173      -5.953   6.900 -30.109  1.00  0.63           H  
ATOM   2554 1HG1 VAL A 173      -5.699   4.591 -30.818  1.00  0.63           H  
ATOM   2555 2HG1 VAL A 173      -5.791   5.684 -32.214  1.00  0.63           H  
ATOM   2556 3HG1 VAL A 173      -4.235   5.008 -31.715  1.00  0.63           H  
ATOM   2557 1HG2 VAL A 173      -4.673   5.363 -28.705  1.00  0.63           H  
ATOM   2558 2HG2 VAL A 173      -3.220   5.846 -29.576  1.00  0.63           H  
ATOM   2559 3HG2 VAL A 173      -4.060   7.019 -28.588  1.00  0.63           H  
ATOM   2560  N   GLY A 174      -2.958   9.353 -29.892  1.00  0.63           N  
ATOM   2561  CA  GLY A 174      -2.746  10.455 -28.958  1.00  0.63           C  
ATOM   2562  C   GLY A 174      -2.557  10.026 -27.498  1.00  0.63           C  
ATOM   2563  O   GLY A 174      -2.563  10.859 -26.596  1.00  0.63           O  
ATOM   2564  H   GLY A 174      -2.126   8.935 -30.308  1.00  0.63           H  
ATOM   2565 1HA  GLY A 174      -1.864  11.012 -29.279  1.00  0.63           H  
ATOM   2566 2HA  GLY A 174      -3.587  11.145 -29.022  1.00  0.63           H  
ATOM   2567  N   LEU A 175      -2.396   8.731 -27.235  1.00  0.62           N  
ATOM   2568  CA  LEU A 175      -2.235   8.300 -25.855  1.00  0.62           C  
ATOM   2569  C   LEU A 175      -0.789   8.482 -25.403  1.00  0.62           C  
ATOM   2570  O   LEU A 175      -0.544   9.022 -24.321  1.00  0.62           O  
ATOM   2571  CB  LEU A 175      -2.702   6.855 -25.686  1.00  0.62           C  
ATOM   2572  CG  LEU A 175      -2.671   6.279 -24.302  1.00  0.62           C  
ATOM   2573  CD1 LEU A 175      -3.584   7.099 -23.355  1.00  0.62           C  
ATOM   2574  CD2 LEU A 175      -3.158   4.870 -24.406  1.00  0.62           C  
ATOM   2575  H   LEU A 175      -2.332   8.044 -27.982  1.00  0.62           H  
ATOM   2576  HA  LEU A 175      -2.869   8.924 -25.227  1.00  0.62           H  
ATOM   2577 1HB  LEU A 175      -3.721   6.777 -26.048  1.00  0.62           H  
ATOM   2578 2HB  LEU A 175      -2.078   6.222 -26.310  1.00  0.62           H  
ATOM   2579  HG  LEU A 175      -1.651   6.297 -23.907  1.00  0.62           H  
ATOM   2580 1HD1 LEU A 175      -3.561   6.654 -22.358  1.00  0.62           H  
ATOM   2581 2HD1 LEU A 175      -3.228   8.128 -23.301  1.00  0.62           H  
ATOM   2582 3HD1 LEU A 175      -4.608   7.090 -23.732  1.00  0.62           H  
ATOM   2583 1HD2 LEU A 175      -3.152   4.428 -23.433  1.00  0.62           H  
ATOM   2584 2HD2 LEU A 175      -4.172   4.860 -24.802  1.00  0.62           H  
ATOM   2585 3HD2 LEU A 175      -2.502   4.312 -25.073  1.00  0.62           H  
ATOM   2586  N   ALA A 176       0.169   8.036 -26.232  1.00  0.61           N  
ATOM   2587  CA  ALA A 176       1.602   8.172 -25.904  1.00  0.61           C  
ATOM   2588  C   ALA A 176       2.223   9.327 -26.693  1.00  0.61           C  
ATOM   2589  O   ALA A 176       1.822   9.600 -27.822  1.00  0.61           O  
ATOM   2590  CB  ALA A 176       2.376   6.889 -26.167  1.00  0.61           C  
ATOM   2591  H   ALA A 176      -0.126   7.610 -27.109  1.00  0.61           H  
ATOM   2592  HA  ALA A 176       1.687   8.403 -24.859  1.00  0.61           H  
ATOM   2593 1HB  ALA A 176       3.427   7.034 -25.886  1.00  0.61           H  
ATOM   2594 2HB  ALA A 176       1.952   6.076 -25.575  1.00  0.61           H  
ATOM   2595 3HB  ALA A 176       2.317   6.636 -27.221  1.00  0.61           H  
ATOM   2596  N   ASP A 177       3.212   9.989 -26.103  1.00  0.60           N  
ATOM   2597  CA  ASP A 177       3.912  11.098 -26.747  1.00  0.60           C  
ATOM   2598  C   ASP A 177       5.196  10.662 -27.432  1.00  0.60           C  
ATOM   2599  O   ASP A 177       5.519  11.124 -28.526  1.00  0.60           O  
ATOM   2600  CB  ASP A 177       4.223  12.140 -25.687  1.00  0.60           C  
ATOM   2601  CG  ASP A 177       3.007  12.720 -25.156  1.00  0.60           C  
ATOM   2602  OD1 ASP A 177       2.312  13.372 -25.895  1.00  0.60           O  
ATOM   2603  OD2 ASP A 177       2.690  12.436 -24.018  1.00  0.60           O  
ATOM   2604  H   ASP A 177       3.515   9.702 -25.180  1.00  0.60           H  
ATOM   2605  HA  ASP A 177       3.254  11.534 -27.499  1.00  0.60           H  
ATOM   2606 1HB  ASP A 177       4.777  11.670 -24.872  1.00  0.60           H  
ATOM   2607 2HB  ASP A 177       4.844  12.929 -26.108  1.00  0.60           H  
ATOM   2608  N   LEU A 178       5.935   9.788 -26.772  1.00  0.60           N  
ATOM   2609  CA  LEU A 178       7.177   9.281 -27.332  1.00  0.60           C  
ATOM   2610  C   LEU A 178       7.177   7.770 -27.278  1.00  0.60           C  
ATOM   2611  O   LEU A 178       6.591   7.185 -26.363  1.00  0.60           O  
ATOM   2612  CB  LEU A 178       8.405   9.806 -26.599  1.00  0.60           C  
ATOM   2613  CG  LEU A 178       8.739  11.298 -26.674  1.00  0.60           C  
ATOM   2614  CD1 LEU A 178       8.076  12.065 -25.538  1.00  0.60           C  
ATOM   2615  CD2 LEU A 178      10.251  11.434 -26.583  1.00  0.60           C  
ATOM   2616  H   LEU A 178       5.607   9.461 -25.861  1.00  0.60           H  
ATOM   2617  HA  LEU A 178       7.243   9.583 -28.377  1.00  0.60           H  
ATOM   2618 1HB  LEU A 178       8.313   9.543 -25.586  1.00  0.60           H  
ATOM   2619 2HB  LEU A 178       9.270   9.288 -27.005  1.00  0.60           H  
ATOM   2620  HG  LEU A 178       8.378  11.708 -27.620  1.00  0.60           H  
ATOM   2621 1HD1 LEU A 178       8.336  13.121 -25.612  1.00  0.60           H  
ATOM   2622 2HD1 LEU A 178       7.017  11.958 -25.592  1.00  0.60           H  
ATOM   2623 3HD1 LEU A 178       8.426  11.684 -24.601  1.00  0.60           H  
ATOM   2624 1HD2 LEU A 178      10.528  12.487 -26.642  1.00  0.60           H  
ATOM   2625 2HD2 LEU A 178      10.595  11.020 -25.635  1.00  0.60           H  
ATOM   2626 3HD2 LEU A 178      10.714  10.889 -27.405  1.00  0.60           H  
ATOM   2627  N   ALA A 179       7.861   7.135 -28.216  1.00  0.60           N  
ATOM   2628  CA  ALA A 179       7.941   5.689 -28.164  1.00  0.60           C  
ATOM   2629  C   ALA A 179       9.262   5.180 -28.739  1.00  0.60           C  
ATOM   2630  O   ALA A 179       9.882   5.833 -29.582  1.00  0.60           O  
ATOM   2631  CB  ALA A 179       6.751   5.071 -28.901  1.00  0.60           C  
ATOM   2632  H   ALA A 179       8.323   7.645 -28.955  1.00  0.60           H  
ATOM   2633  HA  ALA A 179       7.901   5.403 -27.126  1.00  0.60           H  
ATOM   2634 1HB  ALA A 179       6.806   3.983 -28.816  1.00  0.60           H  
ATOM   2635 2HB  ALA A 179       5.819   5.420 -28.452  1.00  0.60           H  
ATOM   2636 3HB  ALA A 179       6.779   5.356 -29.949  1.00  0.60           H  
ATOM   2637  N   GLY A 180       9.667   3.998 -28.287  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      10.897   3.362 -28.772  1.00  0.60           C  
ATOM   2639  C   GLY A 180      11.099   1.992 -28.127  1.00  0.60           C  
ATOM   2640  O   GLY A 180      10.240   1.550 -27.383  1.00  0.60           O  
ATOM   2641  H   GLY A 180       9.093   3.554 -27.564  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      10.828   3.256 -29.854  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      11.744   4.011 -28.554  1.00  0.60           H  
ATOM   2644  N   PRO A 181      12.205   1.286 -28.403  1.00  0.61           N  
ATOM   2645  CA  PRO A 181      12.528  -0.056 -27.908  1.00  0.61           C  
ATOM   2646  C   PRO A 181      12.362  -0.225 -26.395  1.00  0.61           C  
ATOM   2647  O   PRO A 181      11.993  -1.300 -25.920  1.00  0.61           O  
ATOM   2648  CB  PRO A 181      13.993  -0.195 -28.324  1.00  0.61           C  
ATOM   2649  CG  PRO A 181      14.102   0.657 -29.572  1.00  0.61           C  
ATOM   2650  CD  PRO A 181      13.225   1.859 -29.294  1.00  0.61           C  
ATOM   2651  HA  PRO A 181      11.917  -0.797 -28.444  1.00  0.61           H  
ATOM   2652 1HB  PRO A 181      14.653   0.138 -27.507  1.00  0.61           H  
ATOM   2653 2HB  PRO A 181      14.225  -1.253 -28.517  1.00  0.61           H  
ATOM   2654 1HG  PRO A 181      15.150   0.923 -29.770  1.00  0.61           H  
ATOM   2655 2HG  PRO A 181      13.745   0.080 -30.448  1.00  0.61           H  
ATOM   2656 1HD  PRO A 181      13.790   2.653 -28.785  1.00  0.61           H  
ATOM   2657 2HD  PRO A 181      12.783   2.194 -30.243  1.00  0.61           H  
ATOM   2658  N   ARG A 182      12.627   0.844 -25.648  1.00  0.62           N  
ATOM   2659  CA  ARG A 182      12.512   0.858 -24.194  1.00  0.62           C  
ATOM   2660  C   ARG A 182      12.137   2.269 -23.743  1.00  0.62           C  
ATOM   2661  O   ARG A 182      12.849   3.232 -24.036  1.00  0.62           O  
ATOM   2662  CB  ARG A 182      13.833   0.397 -23.578  1.00  0.62           C  
ATOM   2663  CG  ARG A 182      13.892   0.303 -22.063  1.00  0.62           C  
ATOM   2664  CD  ARG A 182      15.218  -0.265 -21.621  1.00  0.62           C  
ATOM   2665  NE  ARG A 182      15.363  -0.353 -20.161  1.00  0.62           N  
ATOM   2666  CZ  ARG A 182      16.339  -1.039 -19.530  1.00  0.62           C  
ATOM   2667  NH1 ARG A 182      17.240  -1.711 -20.215  1.00  0.62           N  
ATOM   2668  NH2 ARG A 182      16.375  -1.031 -18.212  1.00  0.62           N  
ATOM   2669  H   ARG A 182      12.928   1.691 -26.101  1.00  0.62           H  
ATOM   2670  HA  ARG A 182      11.716   0.174 -23.888  1.00  0.62           H  
ATOM   2671 1HB  ARG A 182      14.083  -0.587 -23.970  1.00  0.62           H  
ATOM   2672 2HB  ARG A 182      14.629   1.079 -23.888  1.00  0.62           H  
ATOM   2673 1HG  ARG A 182      13.793   1.298 -21.657  1.00  0.62           H  
ATOM   2674 2HG  ARG A 182      13.081  -0.327 -21.691  1.00  0.62           H  
ATOM   2675 1HD  ARG A 182      15.338  -1.263 -22.036  1.00  0.62           H  
ATOM   2676 2HD  ARG A 182      16.018   0.379 -21.999  1.00  0.62           H  
ATOM   2677  HE  ARG A 182      14.709   0.162 -19.554  1.00  0.62           H  
ATOM   2678 1HH1 ARG A 182      17.207  -1.707 -21.226  1.00  0.62           H  
ATOM   2679 2HH1 ARG A 182      17.963  -2.222 -19.732  1.00  0.62           H  
ATOM   2680 1HH2 ARG A 182      15.655  -0.490 -17.707  1.00  0.62           H  
ATOM   2681 2HH2 ARG A 182      17.088  -1.534 -17.713  1.00  0.62           H  
ATOM   2682  N   ALA A 183      11.030   2.409 -23.020  1.00  0.63           N  
ATOM   2683  CA  ALA A 183      10.566   3.733 -22.593  1.00  0.63           C  
ATOM   2684  C   ALA A 183      11.588   4.438 -21.696  1.00  0.63           C  
ATOM   2685  O   ALA A 183      11.812   5.645 -21.804  1.00  0.63           O  
ATOM   2686  CB  ALA A 183       9.238   3.617 -21.890  1.00  0.63           C  
ATOM   2687  H   ALA A 183      10.479   1.583 -22.755  1.00  0.63           H  
ATOM   2688  HA  ALA A 183      10.431   4.332 -23.487  1.00  0.63           H  
ATOM   2689 1HB  ALA A 183       8.872   4.597 -21.614  1.00  0.63           H  
ATOM   2690 2HB  ALA A 183       8.530   3.147 -22.521  1.00  0.63           H  
ATOM   2691 3HB  ALA A 183       9.360   3.015 -21.005  1.00  0.63           H  
ATOM   2692  N   GLU A 184      12.292   3.659 -20.890  1.00  0.65           N  
ATOM   2693  CA  GLU A 184      13.306   4.197 -19.992  1.00  0.65           C  
ATOM   2694  C   GLU A 184      14.469   4.870 -20.730  1.00  0.65           C  
ATOM   2695  O   GLU A 184      15.197   5.648 -20.122  1.00  0.65           O  
ATOM   2696  CB  GLU A 184      13.861   3.120 -19.064  1.00  0.65           C  
ATOM   2697  CG  GLU A 184      12.907   2.637 -17.996  1.00  0.65           C  
ATOM   2698  CD  GLU A 184      13.525   1.564 -17.150  1.00  0.65           C  
ATOM   2699  OE1 GLU A 184      14.282   0.776 -17.682  1.00  0.65           O  
ATOM   2700  OE2 GLU A 184      13.286   1.550 -15.963  1.00  0.65           O  
ATOM   2701  H   GLU A 184      12.068   2.670 -20.866  1.00  0.65           H  
ATOM   2702  HA  GLU A 184      12.827   4.954 -19.370  1.00  0.65           H  
ATOM   2703 1HB  GLU A 184      14.174   2.268 -19.642  1.00  0.65           H  
ATOM   2704 2HB  GLU A 184      14.748   3.507 -18.561  1.00  0.65           H  
ATOM   2705 1HG  GLU A 184      12.624   3.477 -17.361  1.00  0.65           H  
ATOM   2706 2HG  GLU A 184      12.003   2.251 -18.476  1.00  0.65           H  
ATOM   2707  N   ASP A 185      14.693   4.548 -22.013  1.00  0.68           N  
ATOM   2708  CA  ASP A 185      15.793   5.164 -22.751  1.00  0.68           C  
ATOM   2709  C   ASP A 185      15.349   6.481 -23.394  1.00  0.68           C  
ATOM   2710  O   ASP A 185      16.159   7.209 -23.971  1.00  0.68           O  
ATOM   2711  CB  ASP A 185      16.346   4.213 -23.809  1.00  0.68           C  
ATOM   2712  CG  ASP A 185      17.074   2.991 -23.204  1.00  0.68           C  
ATOM   2713  OD1 ASP A 185      17.555   3.073 -22.096  1.00  0.68           O  
ATOM   2714  OD2 ASP A 185      17.113   1.977 -23.859  1.00  0.68           O  
ATOM   2715  H   ASP A 185      14.066   3.921 -22.514  1.00  0.68           H  
ATOM   2716  HA  ASP A 185      16.596   5.388 -22.049  1.00  0.68           H  
ATOM   2717 1HB  ASP A 185      15.517   3.853 -24.427  1.00  0.68           H  
ATOM   2718 2HB  ASP A 185      17.034   4.750 -24.460  1.00  0.68           H  
ATOM   2719  N   LEU A 186      14.059   6.794 -23.274  1.00  0.71           N  
ATOM   2720  CA  LEU A 186      13.495   8.032 -23.781  1.00  0.71           C  
ATOM   2721  C   LEU A 186      13.491   9.017 -22.619  1.00  0.71           C  
ATOM   2722  O   LEU A 186      13.672  10.224 -22.778  1.00  0.71           O  
ATOM   2723  CB  LEU A 186      12.044   7.812 -24.197  1.00  0.71           C  
ATOM   2724  CG  LEU A 186      11.741   6.766 -25.277  1.00  0.71           C  
ATOM   2725  CD1 LEU A 186      10.227   6.594 -25.380  1.00  0.71           C  
ATOM   2726  CD2 LEU A 186      12.299   7.214 -26.604  1.00  0.71           C  
ATOM   2727  H   LEU A 186      13.425   6.159 -22.795  1.00  0.71           H  
ATOM   2728  HA  LEU A 186      14.098   8.417 -24.602  1.00  0.71           H  
ATOM   2729 1HB  LEU A 186      11.485   7.526 -23.328  1.00  0.71           H  
ATOM   2730 2HB  LEU A 186      11.646   8.763 -24.549  1.00  0.71           H  
ATOM   2731  HG  LEU A 186      12.180   5.805 -24.989  1.00  0.71           H  
ATOM   2732 1HD1 LEU A 186      10.013   5.849 -26.118  1.00  0.71           H  
ATOM   2733 2HD1 LEU A 186       9.832   6.277 -24.434  1.00  0.71           H  
ATOM   2734 3HD1 LEU A 186       9.776   7.520 -25.655  1.00  0.71           H  
ATOM   2735 1HD2 LEU A 186      12.071   6.466 -27.367  1.00  0.71           H  
ATOM   2736 2HD2 LEU A 186      11.850   8.167 -26.886  1.00  0.71           H  
ATOM   2737 3HD2 LEU A 186      13.380   7.331 -26.520  1.00  0.71           H  
ATOM   2738  N   LEU A 187      13.271   8.464 -21.430  1.00  0.75           N  
ATOM   2739  CA  LEU A 187      13.121   9.269 -20.234  1.00  0.75           C  
ATOM   2740  C   LEU A 187      14.247  10.308 -19.981  1.00  0.75           C  
ATOM   2741  O   LEU A 187      13.906  11.440 -19.663  1.00  0.75           O  
ATOM   2742  CB  LEU A 187      12.890   8.348 -19.016  1.00  0.75           C  
ATOM   2743  CG  LEU A 187      12.642   9.045 -17.709  1.00  0.75           C  
ATOM   2744  CD1 LEU A 187      11.318   9.826 -17.811  1.00  0.75           C  
ATOM   2745  CD2 LEU A 187      12.594   8.027 -16.579  1.00  0.75           C  
ATOM   2746  H   LEU A 187      13.122   7.456 -21.383  1.00  0.75           H  
ATOM   2747  HA  LEU A 187      12.208   9.839 -20.351  1.00  0.75           H  
ATOM   2748 1HB  LEU A 187      12.006   7.746 -19.225  1.00  0.75           H  
ATOM   2749 2HB  LEU A 187      13.697   7.663 -18.877  1.00  0.75           H  
ATOM   2750  HG  LEU A 187      13.442   9.745 -17.527  1.00  0.75           H  
ATOM   2751 1HD1 LEU A 187      11.128  10.349 -16.882  1.00  0.75           H  
ATOM   2752 2HD1 LEU A 187      11.380  10.548 -18.626  1.00  0.75           H  
ATOM   2753 3HD1 LEU A 187      10.503   9.135 -18.002  1.00  0.75           H  
ATOM   2754 1HD2 LEU A 187      12.417   8.540 -15.632  1.00  0.75           H  
ATOM   2755 2HD2 LEU A 187      11.801   7.322 -16.763  1.00  0.75           H  
ATOM   2756 3HD2 LEU A 187      13.544   7.494 -16.531  1.00  0.75           H  
ATOM   2757  N   PRO A 188      15.570  10.006 -20.079  1.00  0.80           N  
ATOM   2758  CA  PRO A 188      16.660  10.956 -19.875  1.00  0.80           C  
ATOM   2759  C   PRO A 188      16.450  12.302 -20.617  1.00  0.80           C  
ATOM   2760  O   PRO A 188      16.323  13.312 -19.926  1.00  0.80           O  
ATOM   2761  CB  PRO A 188      17.916  10.140 -20.245  1.00  0.80           C  
ATOM   2762  CG  PRO A 188      17.516   8.729 -19.910  1.00  0.80           C  
ATOM   2763  CD  PRO A 188      16.057   8.636 -20.331  1.00  0.80           C  
ATOM   2764  HA  PRO A 188      16.699  11.165 -18.794  1.00  0.80           H  
ATOM   2765 1HB  PRO A 188      18.258  10.250 -21.237  1.00  0.80           H  
ATOM   2766 2HB  PRO A 188      18.753  10.472 -19.612  1.00  0.80           H  
ATOM   2767 1HG  PRO A 188      18.151   8.009 -20.449  1.00  0.80           H  
ATOM   2768 2HG  PRO A 188      17.656   8.536 -18.837  1.00  0.80           H  
ATOM   2769 1HD  PRO A 188      15.993   8.366 -21.381  1.00  0.80           H  
ATOM   2770 2HD  PRO A 188      15.595   7.931 -19.699  1.00  0.80           H  
ATOM   2771  N   PRO A 189      16.437  12.406 -21.986  1.00  0.84           N  
ATOM   2772  CA  PRO A 189      16.246  13.670 -22.683  1.00  0.84           C  
ATOM   2773  C   PRO A 189      14.893  14.305 -22.382  1.00  0.84           C  
ATOM   2774  O   PRO A 189      14.749  15.532 -22.442  1.00  0.84           O  
ATOM   2775  CB  PRO A 189      16.340  13.266 -24.162  1.00  0.84           C  
ATOM   2776  CG  PRO A 189      16.037  11.802 -24.191  1.00  0.84           C  
ATOM   2777  CD  PRO A 189      16.614  11.267 -22.911  1.00  0.84           C  
ATOM   2778  HA  PRO A 189      17.063  14.349 -22.420  1.00  0.84           H  
ATOM   2779 1HB  PRO A 189      15.619  13.852 -24.752  1.00  0.84           H  
ATOM   2780 2HB  PRO A 189      17.339  13.502 -24.550  1.00  0.84           H  
ATOM   2781 1HG  PRO A 189      14.954  11.651 -24.269  1.00  0.84           H  
ATOM   2782 2HG  PRO A 189      16.482  11.333 -25.079  1.00  0.84           H  
ATOM   2783 1HD  PRO A 189      16.087  10.384 -22.612  1.00  0.84           H  
ATOM   2784 2HD  PRO A 189      17.671  11.080 -23.102  1.00  0.84           H  
ATOM   2785  N   VAL A 190      13.906  13.500 -21.994  1.00  0.88           N  
ATOM   2786  CA  VAL A 190      12.622  14.074 -21.643  1.00  0.88           C  
ATOM   2787  C   VAL A 190      12.736  14.826 -20.335  1.00  0.88           C  
ATOM   2788  O   VAL A 190      12.324  15.987 -20.236  1.00  0.88           O  
ATOM   2789  CB  VAL A 190      11.571  12.969 -21.569  1.00  0.88           C  
ATOM   2790  CG1 VAL A 190      10.274  13.473 -21.009  1.00  0.88           C  
ATOM   2791  CG2 VAL A 190      11.357  12.449 -22.980  1.00  0.88           C  
ATOM   2792  H   VAL A 190      14.012  12.482 -21.977  1.00  0.88           H  
ATOM   2793  HA  VAL A 190      12.331  14.773 -22.425  1.00  0.88           H  
ATOM   2794  HB  VAL A 190      11.928  12.178 -20.931  1.00  0.88           H  
ATOM   2795 1HG1 VAL A 190       9.577  12.653 -20.983  1.00  0.88           H  
ATOM   2796 2HG1 VAL A 190      10.433  13.849 -19.998  1.00  0.88           H  
ATOM   2797 3HG1 VAL A 190       9.891  14.270 -21.639  1.00  0.88           H  
ATOM   2798 1HG2 VAL A 190      10.656  11.662 -22.973  1.00  0.88           H  
ATOM   2799 2HG2 VAL A 190      10.990  13.255 -23.613  1.00  0.88           H  
ATOM   2800 3HG2 VAL A 190      12.293  12.087 -23.378  1.00  0.88           H  
ATOM   2801  N   LEU A 191      13.346  14.184 -19.343  1.00  0.93           N  
ATOM   2802  CA  LEU A 191      13.536  14.819 -18.059  1.00  0.93           C  
ATOM   2803  C   LEU A 191      14.497  15.981 -18.173  1.00  0.93           C  
ATOM   2804  O   LEU A 191      14.318  16.997 -17.507  1.00  0.93           O  
ATOM   2805  CB  LEU A 191      14.070  13.833 -17.036  1.00  0.93           C  
ATOM   2806  CG  LEU A 191      13.125  12.756 -16.631  1.00  0.93           C  
ATOM   2807  CD1 LEU A 191      13.831  11.825 -15.711  1.00  0.93           C  
ATOM   2808  CD2 LEU A 191      11.935  13.354 -15.988  1.00  0.93           C  
ATOM   2809  H   LEU A 191      13.673  13.230 -19.488  1.00  0.93           H  
ATOM   2810  HA  LEU A 191      12.576  15.193 -17.715  1.00  0.93           H  
ATOM   2811 1HB  LEU A 191      14.953  13.349 -17.462  1.00  0.93           H  
ATOM   2812 2HB  LEU A 191      14.368  14.377 -16.144  1.00  0.93           H  
ATOM   2813  HG  LEU A 191      12.816  12.207 -17.506  1.00  0.93           H  
ATOM   2814 1HD1 LEU A 191      13.161  11.027 -15.400  1.00  0.93           H  
ATOM   2815 2HD1 LEU A 191      14.699  11.402 -16.216  1.00  0.93           H  
ATOM   2816 3HD1 LEU A 191      14.151  12.391 -14.848  1.00  0.93           H  
ATOM   2817 1HD2 LEU A 191      11.249  12.568 -15.703  1.00  0.93           H  
ATOM   2818 2HD2 LEU A 191      12.239  13.913 -15.103  1.00  0.93           H  
ATOM   2819 3HD2 LEU A 191      11.449  14.021 -16.692  1.00  0.93           H  
ATOM   2820  N   ALA A 192      15.527  15.846 -19.013  1.00  0.98           N  
ATOM   2821  CA  ALA A 192      16.484  16.925 -19.182  1.00  0.98           C  
ATOM   2822  C   ALA A 192      15.781  18.166 -19.709  1.00  0.98           C  
ATOM   2823  O   ALA A 192      16.042  19.276 -19.257  1.00  0.98           O  
ATOM   2824  CB  ALA A 192      17.589  16.507 -20.130  1.00  0.98           C  
ATOM   2825  H   ALA A 192      15.659  14.975 -19.524  1.00  0.98           H  
ATOM   2826  HA  ALA A 192      16.912  17.156 -18.208  1.00  0.98           H  
ATOM   2827 1HB  ALA A 192      18.305  17.319 -20.233  1.00  0.98           H  
ATOM   2828 2HB  ALA A 192      18.088  15.621 -19.738  1.00  0.98           H  
ATOM   2829 3HB  ALA A 192      17.155  16.282 -21.096  1.00  0.98           H  
ATOM   2830  N   GLY A 193      14.846  17.972 -20.640  1.00  1.04           N  
ATOM   2831  CA  GLY A 193      14.049  19.063 -21.175  1.00  1.04           C  
ATOM   2832  C   GLY A 193      13.174  19.688 -20.087  1.00  1.04           C  
ATOM   2833  O   GLY A 193      13.219  20.894 -19.834  1.00  1.04           O  
ATOM   2834  H   GLY A 193      14.690  17.035 -21.016  1.00  1.04           H  
ATOM   2835 1HA  GLY A 193      14.706  19.818 -21.606  1.00  1.04           H  
ATOM   2836 2HA  GLY A 193      13.419  18.681 -21.978  1.00  1.04           H  
ATOM   2837  N   LEU A 194      12.403  18.848 -19.402  1.00  1.12           N  
ATOM   2838  CA  LEU A 194      11.481  19.297 -18.363  1.00  1.12           C  
ATOM   2839  C   LEU A 194      12.207  19.983 -17.207  1.00  1.12           C  
ATOM   2840  O   LEU A 194      11.726  20.964 -16.639  1.00  1.12           O  
ATOM   2841  CB  LEU A 194      10.721  18.090 -17.819  1.00  1.12           C  
ATOM   2842  CG  LEU A 194       9.711  17.410 -18.771  1.00  1.12           C  
ATOM   2843  CD1 LEU A 194       9.217  16.108 -18.149  1.00  1.12           C  
ATOM   2844  CD2 LEU A 194       8.554  18.339 -19.017  1.00  1.12           C  
ATOM   2845  H   LEU A 194      12.433  17.854 -19.637  1.00  1.12           H  
ATOM   2846  HA  LEU A 194      10.780  20.003 -18.804  1.00  1.12           H  
ATOM   2847 1HB  LEU A 194      11.450  17.341 -17.524  1.00  1.12           H  
ATOM   2848 2HB  LEU A 194      10.175  18.408 -16.938  1.00  1.12           H  
ATOM   2849  HG  LEU A 194      10.199  17.177 -19.714  1.00  1.12           H  
ATOM   2850 1HD1 LEU A 194       8.513  15.630 -18.829  1.00  1.12           H  
ATOM   2851 2HD1 LEU A 194      10.063  15.450 -17.984  1.00  1.12           H  
ATOM   2852 3HD1 LEU A 194       8.724  16.314 -17.202  1.00  1.12           H  
ATOM   2853 1HD2 LEU A 194       7.843  17.861 -19.690  1.00  1.12           H  
ATOM   2854 2HD2 LEU A 194       8.064  18.567 -18.071  1.00  1.12           H  
ATOM   2855 3HD2 LEU A 194       8.921  19.261 -19.468  1.00  1.12           H  
ATOM   2856  N   GLY A 195      13.395  19.495 -16.885  1.00  1.18           N  
ATOM   2857  CA  GLY A 195      14.214  20.013 -15.807  1.00  1.18           C  
ATOM   2858  C   GLY A 195      14.684  21.447 -16.039  1.00  1.18           C  
ATOM   2859  O   GLY A 195      15.125  22.107 -15.096  1.00  1.18           O  
ATOM   2860  H   GLY A 195      13.746  18.687 -17.387  1.00  1.18           H  
ATOM   2861 1HA  GLY A 195      13.652  19.959 -14.876  1.00  1.18           H  
ATOM   2862 2HA  GLY A 195      15.082  19.365 -15.692  1.00  1.18           H  
ATOM   2863  N   ARG A 196      14.597  21.941 -17.282  1.00  1.23           N  
ATOM   2864  CA  ARG A 196      15.010  23.299 -17.605  1.00  1.23           C  
ATOM   2865  C   ARG A 196      13.865  24.292 -17.424  1.00  1.23           C  
ATOM   2866  O   ARG A 196      14.056  25.500 -17.585  1.00  1.23           O  
ATOM   2867  CB  ARG A 196      15.517  23.366 -19.036  1.00  1.23           C  
ATOM   2868  CG  ARG A 196      16.782  22.580 -19.283  1.00  1.23           C  
ATOM   2869  CD  ARG A 196      17.166  22.568 -20.716  1.00  1.23           C  
ATOM   2870  NE  ARG A 196      18.357  21.762 -20.946  1.00  1.23           N  
ATOM   2871  CZ  ARG A 196      18.954  21.591 -22.141  1.00  1.23           C  
ATOM   2872  NH1 ARG A 196      18.469  22.182 -23.212  1.00  1.23           N  
ATOM   2873  NH2 ARG A 196      20.028  20.827 -22.238  1.00  1.23           N  
ATOM   2874  H   ARG A 196      14.214  21.371 -18.039  1.00  1.23           H  
ATOM   2875  HA  ARG A 196      15.823  23.579 -16.937  1.00  1.23           H  
ATOM   2876 1HB  ARG A 196      14.753  22.976 -19.707  1.00  1.23           H  
ATOM   2877 2HB  ARG A 196      15.702  24.402 -19.313  1.00  1.23           H  
ATOM   2878 1HG  ARG A 196      17.596  23.026 -18.716  1.00  1.23           H  
ATOM   2879 2HG  ARG A 196      16.635  21.566 -18.951  1.00  1.23           H  
ATOM   2880 1HD  ARG A 196      16.348  22.140 -21.298  1.00  1.23           H  
ATOM   2881 2HD  ARG A 196      17.366  23.582 -21.054  1.00  1.23           H  
ATOM   2882  HE  ARG A 196      18.756  21.284 -20.148  1.00  1.23           H  
ATOM   2883 1HH1 ARG A 196      17.649  22.767 -23.139  1.00  1.23           H  
ATOM   2884 2HH1 ARG A 196      18.918  22.052 -24.107  1.00  1.23           H  
ATOM   2885 1HH2 ARG A 196      20.397  20.371 -21.414  1.00  1.23           H  
ATOM   2886 2HH2 ARG A 196      20.477  20.697 -23.132  1.00  1.23           H  
ATOM   2887  N   THR A 197      12.679  23.789 -17.081  1.00  1.25           N  
ATOM   2888  CA  THR A 197      11.525  24.644 -16.882  1.00  1.25           C  
ATOM   2889  C   THR A 197      11.300  24.863 -15.389  1.00  1.25           C  
ATOM   2890  O   THR A 197      11.142  23.921 -14.616  1.00  1.25           O  
ATOM   2891  CB  THR A 197      10.263  24.027 -17.531  1.00  1.25           C  
ATOM   2892  OG1 THR A 197      10.464  23.886 -18.951  1.00  1.25           O  
ATOM   2893  CG2 THR A 197       9.037  24.918 -17.280  1.00  1.25           C  
ATOM   2894  H   THR A 197      12.560  22.784 -16.951  1.00  1.25           H  
ATOM   2895  HA  THR A 197      11.714  25.612 -17.343  1.00  1.25           H  
ATOM   2896  HB  THR A 197      10.083  23.040 -17.099  1.00  1.25           H  
ATOM   2897  HG1 THR A 197      11.161  23.241 -19.119  1.00  1.25           H  
ATOM   2898 1HG2 THR A 197       8.155  24.470 -17.736  1.00  1.25           H  
ATOM   2899 2HG2 THR A 197       8.879  25.016 -16.213  1.00  1.25           H  
ATOM   2900 3HG2 THR A 197       9.209  25.902 -17.713  1.00  1.25           H  
ATOM   2901  N   ASP A 198      11.281  26.119 -14.959  1.00  1.24           N  
ATOM   2902  CA  ASP A 198      11.108  26.384 -13.535  1.00  1.24           C  
ATOM   2903  C   ASP A 198       9.816  25.766 -13.045  1.00  1.24           C  
ATOM   2904  O   ASP A 198       8.801  25.790 -13.748  1.00  1.24           O  
ATOM   2905  CB  ASP A 198      11.096  27.873 -13.185  1.00  1.24           C  
ATOM   2906  CG  ASP A 198      11.196  28.097 -11.640  1.00  1.24           C  
ATOM   2907  OD1 ASP A 198      10.174  28.180 -10.946  1.00  1.24           O  
ATOM   2908  OD2 ASP A 198      12.309  28.160 -11.169  1.00  1.24           O  
ATOM   2909  H   ASP A 198      11.410  26.879 -15.614  1.00  1.24           H  
ATOM   2910  HA  ASP A 198      11.934  25.917 -12.996  1.00  1.24           H  
ATOM   2911 1HB  ASP A 198      11.934  28.371 -13.670  1.00  1.24           H  
ATOM   2912 2HB  ASP A 198      10.177  28.333 -13.557  1.00  1.24           H  
ATOM   2913  N   ARG A 199       9.849  25.241 -11.829  1.00  1.19           N  
ATOM   2914  CA  ARG A 199       8.689  24.627 -11.202  1.00  1.19           C  
ATOM   2915  C   ARG A 199       7.465  25.552 -11.254  1.00  1.19           C  
ATOM   2916  O   ARG A 199       6.348  25.082 -11.479  1.00  1.19           O  
ATOM   2917  CB  ARG A 199       9.025  24.286  -9.755  1.00  1.19           C  
ATOM   2918  CG  ARG A 199       7.966  23.536  -8.940  1.00  1.19           C  
ATOM   2919  CD  ARG A 199       8.467  23.304  -7.532  1.00  1.19           C  
ATOM   2920  NE  ARG A 199       7.502  22.618  -6.670  1.00  1.19           N  
ATOM   2921  CZ  ARG A 199       6.510  23.254  -6.010  1.00  1.19           C  
ATOM   2922  NH1 ARG A 199       6.371  24.552  -6.164  1.00  1.19           N  
ATOM   2923  NH2 ARG A 199       5.673  22.615  -5.204  1.00  1.19           N  
ATOM   2924  H   ARG A 199      10.717  25.281 -11.314  1.00  1.19           H  
ATOM   2925  HA  ARG A 199       8.455  23.705 -11.737  1.00  1.19           H  
ATOM   2926 1HB  ARG A 199       9.927  23.681  -9.727  1.00  1.19           H  
ATOM   2927 2HB  ARG A 199       9.246  25.210  -9.219  1.00  1.19           H  
ATOM   2928 1HG  ARG A 199       7.043  24.116  -8.902  1.00  1.19           H  
ATOM   2929 2HG  ARG A 199       7.773  22.564  -9.399  1.00  1.19           H  
ATOM   2930 1HD  ARG A 199       9.376  22.698  -7.565  1.00  1.19           H  
ATOM   2931 2HD  ARG A 199       8.704  24.263  -7.075  1.00  1.19           H  
ATOM   2932  HE  ARG A 199       7.613  21.614  -6.535  1.00  1.19           H  
ATOM   2933 1HH1 ARG A 199       7.001  25.059  -6.771  1.00  1.19           H  
ATOM   2934 2HH1 ARG A 199       5.635  25.040  -5.675  1.00  1.19           H  
ATOM   2935 1HH2 ARG A 199       5.750  21.608  -5.020  1.00  1.19           H  
ATOM   2936 2HH2 ARG A 199       4.951  23.127  -4.723  1.00  1.19           H  
ATOM   2937  N   SER A 200       7.658  26.866 -11.039  1.00  1.11           N  
ATOM   2938  CA  SER A 200       6.525  27.789 -11.042  1.00  1.11           C  
ATOM   2939  C   SER A 200       5.949  28.021 -12.446  1.00  1.11           C  
ATOM   2940  O   SER A 200       4.780  28.399 -12.593  1.00  1.11           O  
ATOM   2941  CB  SER A 200       6.935  29.109 -10.413  1.00  1.11           C  
ATOM   2942  OG  SER A 200       7.893  29.767 -11.191  1.00  1.11           O  
ATOM   2943  H   SER A 200       8.603  27.247 -10.902  1.00  1.11           H  
ATOM   2944  HA  SER A 200       5.739  27.354 -10.425  1.00  1.11           H  
ATOM   2945 1HB  SER A 200       6.058  29.742 -10.299  1.00  1.11           H  
ATOM   2946 2HB  SER A 200       7.340  28.925  -9.420  1.00  1.11           H  
ATOM   2947  HG  SER A 200       8.710  29.209 -11.140  1.00  1.11           H  
ATOM   2948  N   THR A 201       6.747  27.762 -13.485  1.00  1.04           N  
ATOM   2949  CA  THR A 201       6.268  27.910 -14.848  1.00  1.04           C  
ATOM   2950  C   THR A 201       5.465  26.680 -15.151  1.00  1.04           C  
ATOM   2951  O   THR A 201       4.381  26.761 -15.720  1.00  1.04           O  
ATOM   2952  CB  THR A 201       7.388  28.096 -15.879  1.00  1.04           C  
ATOM   2953  OG1 THR A 201       8.129  29.293 -15.588  1.00  1.04           O  
ATOM   2954  CG2 THR A 201       6.799  28.165 -17.274  1.00  1.04           C  
ATOM   2955  H   THR A 201       7.684  27.409 -13.332  1.00  1.04           H  
ATOM   2956  HA  THR A 201       5.607  28.774 -14.905  1.00  1.04           H  
ATOM   2957  HB  THR A 201       8.065  27.253 -15.818  1.00  1.04           H  
ATOM   2958  HG1 THR A 201       7.529  30.042 -15.580  1.00  1.04           H  
ATOM   2959 1HG2 THR A 201       7.599  28.283 -18.002  1.00  1.04           H  
ATOM   2960 2HG2 THR A 201       6.258  27.244 -17.474  1.00  1.04           H  
ATOM   2961 3HG2 THR A 201       6.116  29.010 -17.343  1.00  1.04           H  
ATOM   2962  N   THR A 202       5.994  25.533 -14.733  1.00  0.97           N  
ATOM   2963  CA  THR A 202       5.312  24.277 -14.953  1.00  0.97           C  
ATOM   2964  C   THR A 202       3.956  24.331 -14.285  1.00  0.97           C  
ATOM   2965  O   THR A 202       2.946  23.954 -14.882  1.00  0.97           O  
ATOM   2966  CB  THR A 202       6.111  23.095 -14.397  1.00  0.97           C  
ATOM   2967  OG1 THR A 202       7.360  23.003 -15.084  1.00  0.97           O  
ATOM   2968  CG2 THR A 202       5.325  21.808 -14.576  1.00  0.97           C  
ATOM   2969  H   THR A 202       6.901  25.547 -14.265  1.00  0.97           H  
ATOM   2970  HA  THR A 202       5.168  24.132 -16.021  1.00  0.97           H  
ATOM   2971  HB  THR A 202       6.302  23.249 -13.336  1.00  0.97           H  
ATOM   2972  HG1 THR A 202       7.889  23.792 -14.886  1.00  0.97           H  
ATOM   2973 1HG2 THR A 202       5.904  20.989 -14.174  1.00  0.97           H  
ATOM   2974 2HG2 THR A 202       4.376  21.882 -14.037  1.00  0.97           H  
ATOM   2975 3HG2 THR A 202       5.130  21.635 -15.631  1.00  0.97           H  
ATOM   2976  N   ALA A 203       3.920  24.828 -13.050  1.00  0.93           N  
ATOM   2977  CA  ALA A 203       2.662  24.922 -12.350  1.00  0.93           C  
ATOM   2978  C   ALA A 203       1.678  25.796 -13.112  1.00  0.93           C  
ATOM   2979  O   ALA A 203       0.518  25.412 -13.285  1.00  0.93           O  
ATOM   2980  CB  ALA A 203       2.895  25.505 -10.973  1.00  0.93           C  
ATOM   2981  H   ALA A 203       4.783  25.099 -12.582  1.00  0.93           H  
ATOM   2982  HA  ALA A 203       2.246  23.921 -12.268  1.00  0.93           H  
ATOM   2983 1HB  ALA A 203       1.953  25.557 -10.434  1.00  0.93           H  
ATOM   2984 2HB  ALA A 203       3.596  24.867 -10.433  1.00  0.93           H  
ATOM   2985 3HB  ALA A 203       3.315  26.503 -11.072  1.00  0.93           H  
ATOM   2986  N   ALA A 204       2.147  26.942 -13.628  1.00  0.90           N  
ATOM   2987  CA  ALA A 204       1.291  27.833 -14.403  1.00  0.90           C  
ATOM   2988  C   ALA A 204       0.782  27.162 -15.676  1.00  0.90           C  
ATOM   2989  O   ALA A 204      -0.387  27.316 -16.047  1.00  0.90           O  
ATOM   2990  CB  ALA A 204       2.054  29.092 -14.765  1.00  0.90           C  
ATOM   2991  H   ALA A 204       3.110  27.232 -13.449  1.00  0.90           H  
ATOM   2992  HA  ALA A 204       0.431  28.094 -13.788  1.00  0.90           H  
ATOM   2993 1HB  ALA A 204       1.405  29.766 -15.318  1.00  0.90           H  
ATOM   2994 2HB  ALA A 204       2.399  29.579 -13.852  1.00  0.90           H  
ATOM   2995 3HB  ALA A 204       2.912  28.829 -15.379  1.00  0.90           H  
ATOM   2996  N   LEU A 205       1.649  26.395 -16.333  1.00  0.90           N  
ATOM   2997  CA  LEU A 205       1.270  25.704 -17.554  1.00  0.90           C  
ATOM   2998  C   LEU A 205       0.214  24.656 -17.259  1.00  0.90           C  
ATOM   2999  O   LEU A 205      -0.734  24.480 -18.030  1.00  0.90           O  
ATOM   3000  CB  LEU A 205       2.496  25.051 -18.194  1.00  0.90           C  
ATOM   3001  CG  LEU A 205       3.535  26.021 -18.778  1.00  0.90           C  
ATOM   3002  CD1 LEU A 205       4.783  25.241 -19.186  1.00  0.90           C  
ATOM   3003  CD2 LEU A 205       2.931  26.743 -19.954  1.00  0.90           C  
ATOM   3004  H   LEU A 205       2.605  26.314 -15.989  1.00  0.90           H  
ATOM   3005  HA  LEU A 205       0.854  26.431 -18.248  1.00  0.90           H  
ATOM   3006 1HB  LEU A 205       2.996  24.451 -17.437  1.00  0.90           H  
ATOM   3007 2HB  LEU A 205       2.163  24.390 -18.991  1.00  0.90           H  
ATOM   3008  HG  LEU A 205       3.814  26.747 -18.035  1.00  0.90           H  
ATOM   3009 1HD1 LEU A 205       5.524  25.926 -19.595  1.00  0.90           H  
ATOM   3010 2HD1 LEU A 205       5.198  24.741 -18.314  1.00  0.90           H  
ATOM   3011 3HD1 LEU A 205       4.518  24.501 -19.938  1.00  0.90           H  
ATOM   3012 1HD2 LEU A 205       3.662  27.438 -20.367  1.00  0.90           H  
ATOM   3013 2HD2 LEU A 205       2.644  26.020 -20.717  1.00  0.90           H  
ATOM   3014 3HD2 LEU A 205       2.050  27.294 -19.625  1.00  0.90           H  
ATOM   3015  N   LYS A 206       0.345  23.978 -16.122  1.00  0.91           N  
ATOM   3016  CA  LYS A 206      -0.632  22.967 -15.786  1.00  0.91           C  
ATOM   3017  C   LYS A 206      -1.956  23.612 -15.400  1.00  0.91           C  
ATOM   3018  O   LYS A 206      -3.010  23.098 -15.775  1.00  0.91           O  
ATOM   3019  CB  LYS A 206      -0.093  22.027 -14.716  1.00  0.91           C  
ATOM   3020  CG  LYS A 206       1.021  21.113 -15.255  1.00  0.91           C  
ATOM   3021  CD  LYS A 206       1.544  20.203 -14.199  1.00  0.91           C  
ATOM   3022  CE  LYS A 206       0.528  19.091 -13.876  1.00  0.91           C  
ATOM   3023  NZ  LYS A 206       0.447  18.112 -14.901  1.00  0.91           N  
ATOM   3024  H   LYS A 206       1.149  24.142 -15.514  1.00  0.91           H  
ATOM   3025  HA  LYS A 206      -0.810  22.362 -16.672  1.00  0.91           H  
ATOM   3026 1HB  LYS A 206       0.321  22.612 -13.888  1.00  0.91           H  
ATOM   3027 2HB  LYS A 206      -0.897  21.405 -14.316  1.00  0.91           H  
ATOM   3028 1HG  LYS A 206       0.634  20.502 -16.077  1.00  0.91           H  
ATOM   3029 2HG  LYS A 206       1.841  21.721 -15.630  1.00  0.91           H  
ATOM   3030 1HD  LYS A 206       2.461  19.737 -14.553  1.00  0.91           H  
ATOM   3031 2HD  LYS A 206       1.771  20.766 -13.295  1.00  0.91           H  
ATOM   3032 1HE  LYS A 206       0.829  18.577 -12.973  1.00  0.91           H  
ATOM   3033 2HE  LYS A 206      -0.457  19.531 -13.731  1.00  0.91           H  
ATOM   3034 1HZ  LYS A 206      -0.197  17.390 -14.650  1.00  0.91           H  
ATOM   3035 2HZ  LYS A 206       0.183  18.465 -15.816  1.00  0.91           H  
ATOM   3036 3HZ  LYS A 206       1.352  17.687 -15.026  1.00  0.91           H  
ATOM   3037  N   GLU A 207      -1.924  24.761 -14.708  1.00  0.94           N  
ATOM   3038  CA  GLU A 207      -3.176  25.446 -14.394  1.00  0.94           C  
ATOM   3039  C   GLU A 207      -3.886  25.817 -15.692  1.00  0.94           C  
ATOM   3040  O   GLU A 207      -5.094  25.613 -15.834  1.00  0.94           O  
ATOM   3041  CB  GLU A 207      -2.959  26.702 -13.547  1.00  0.94           C  
ATOM   3042  CG  GLU A 207      -4.279  27.434 -13.218  1.00  0.94           C  
ATOM   3043  CD  GLU A 207      -4.136  28.654 -12.317  1.00  0.94           C  
ATOM   3044  OE1 GLU A 207      -3.060  28.914 -11.834  1.00  0.94           O  
ATOM   3045  OE2 GLU A 207      -5.126  29.342 -12.143  1.00  0.94           O  
ATOM   3046  H   GLU A 207      -1.033  25.142 -14.387  1.00  0.94           H  
ATOM   3047  HA  GLU A 207      -3.815  24.763 -13.837  1.00  0.94           H  
ATOM   3048 1HB  GLU A 207      -2.462  26.435 -12.614  1.00  0.94           H  
ATOM   3049 2HB  GLU A 207      -2.305  27.394 -14.081  1.00  0.94           H  
ATOM   3050 1HG  GLU A 207      -4.730  27.750 -14.159  1.00  0.94           H  
ATOM   3051 2HG  GLU A 207      -4.961  26.725 -12.749  1.00  0.94           H  
ATOM   3052  N   TYR A 208      -3.125  26.339 -16.657  1.00  0.99           N  
ATOM   3053  CA  TYR A 208      -3.693  26.696 -17.945  1.00  0.99           C  
ATOM   3054  C   TYR A 208      -4.379  25.500 -18.580  1.00  0.99           C  
ATOM   3055  O   TYR A 208      -5.548  25.582 -18.972  1.00  0.99           O  
ATOM   3056  CB  TYR A 208      -2.613  27.236 -18.883  1.00  0.99           C  
ATOM   3057  CG  TYR A 208      -3.108  27.482 -20.293  1.00  0.99           C  
ATOM   3058  CD1 TYR A 208      -3.833  28.623 -20.597  1.00  0.99           C  
ATOM   3059  CD2 TYR A 208      -2.829  26.552 -21.289  1.00  0.99           C  
ATOM   3060  CE1 TYR A 208      -4.277  28.834 -21.891  1.00  0.99           C  
ATOM   3061  CE2 TYR A 208      -3.270  26.764 -22.577  1.00  0.99           C  
ATOM   3062  CZ  TYR A 208      -3.992  27.901 -22.881  1.00  0.99           C  
ATOM   3063  OH  TYR A 208      -4.429  28.122 -24.170  1.00  0.99           O  
ATOM   3064  H   TYR A 208      -2.133  26.508 -16.483  1.00  0.99           H  
ATOM   3065  HA  TYR A 208      -4.443  27.470 -17.788  1.00  0.99           H  
ATOM   3066 1HB  TYR A 208      -2.219  28.172 -18.484  1.00  0.99           H  
ATOM   3067 2HB  TYR A 208      -1.789  26.538 -18.932  1.00  0.99           H  
ATOM   3068  HD1 TYR A 208      -4.053  29.352 -19.818  1.00  0.99           H  
ATOM   3069  HD2 TYR A 208      -2.258  25.655 -21.049  1.00  0.99           H  
ATOM   3070  HE1 TYR A 208      -4.846  29.732 -22.130  1.00  0.99           H  
ATOM   3071  HE2 TYR A 208      -3.048  26.034 -23.356  1.00  0.99           H  
ATOM   3072  HH  TYR A 208      -4.174  27.382 -24.727  1.00  0.99           H  
ATOM   3073  N   ARG A 209      -3.669  24.376 -18.653  1.00  1.04           N  
ATOM   3074  CA  ARG A 209      -4.214  23.178 -19.264  1.00  1.04           C  
ATOM   3075  C   ARG A 209      -5.449  22.690 -18.511  1.00  1.04           C  
ATOM   3076  O   ARG A 209      -6.423  22.251 -19.128  1.00  1.04           O  
ATOM   3077  CB  ARG A 209      -3.154  22.094 -19.270  1.00  1.04           C  
ATOM   3078  CG  ARG A 209      -2.000  22.351 -20.229  1.00  1.04           C  
ATOM   3079  CD  ARG A 209      -0.906  21.356 -20.054  1.00  1.04           C  
ATOM   3080  NE  ARG A 209       0.233  21.642 -20.914  1.00  1.04           N  
ATOM   3081  CZ  ARG A 209       1.445  21.061 -20.794  1.00  1.04           C  
ATOM   3082  NH1 ARG A 209       1.656  20.165 -19.854  1.00  1.04           N  
ATOM   3083  NH2 ARG A 209       2.422  21.395 -21.621  1.00  1.04           N  
ATOM   3084  H   ARG A 209      -2.709  24.366 -18.301  1.00  1.04           H  
ATOM   3085  HA  ARG A 209      -4.489  23.410 -20.292  1.00  1.04           H  
ATOM   3086 1HB  ARG A 209      -2.736  22.000 -18.269  1.00  1.04           H  
ATOM   3087 2HB  ARG A 209      -3.606  21.139 -19.529  1.00  1.04           H  
ATOM   3088 1HG  ARG A 209      -2.366  22.282 -21.253  1.00  1.04           H  
ATOM   3089 2HG  ARG A 209      -1.599  23.346 -20.059  1.00  1.04           H  
ATOM   3090 1HD  ARG A 209      -0.563  21.380 -19.019  1.00  1.04           H  
ATOM   3091 2HD  ARG A 209      -1.272  20.359 -20.292  1.00  1.04           H  
ATOM   3092  HE  ARG A 209       0.109  22.327 -21.647  1.00  1.04           H  
ATOM   3093 1HH1 ARG A 209       0.905  19.906 -19.216  1.00  1.04           H  
ATOM   3094 2HH1 ARG A 209       2.560  19.728 -19.764  1.00  1.04           H  
ATOM   3095 1HH2 ARG A 209       2.261  22.085 -22.341  1.00  1.04           H  
ATOM   3096 2HH2 ARG A 209       3.329  20.962 -21.531  1.00  1.04           H  
ATOM   3097  N   ALA A 210      -5.424  22.780 -17.174  1.00  1.10           N  
ATOM   3098  CA  ALA A 210      -6.558  22.365 -16.355  1.00  1.10           C  
ATOM   3099  C   ALA A 210      -7.792  23.197 -16.670  1.00  1.10           C  
ATOM   3100  O   ALA A 210      -8.903  22.679 -16.681  1.00  1.10           O  
ATOM   3101  CB  ALA A 210      -6.222  22.481 -14.874  1.00  1.10           C  
ATOM   3102  H   ALA A 210      -4.589  23.132 -16.709  1.00  1.10           H  
ATOM   3103  HA  ALA A 210      -6.780  21.328 -16.590  1.00  1.10           H  
ATOM   3104 1HB  ALA A 210      -7.068  22.145 -14.280  1.00  1.10           H  
ATOM   3105 2HB  ALA A 210      -5.348  21.867 -14.650  1.00  1.10           H  
ATOM   3106 3HB  ALA A 210      -6.002  23.520 -14.638  1.00  1.10           H  
ATOM   3107  N   ARG A 211      -7.598  24.489 -16.925  1.00  1.16           N  
ATOM   3108  CA  ARG A 211      -8.705  25.375 -17.251  1.00  1.16           C  
ATOM   3109  C   ARG A 211      -9.190  25.166 -18.685  1.00  1.16           C  
ATOM   3110  O   ARG A 211     -10.384  25.278 -18.969  1.00  1.16           O  
ATOM   3111  CB  ARG A 211      -8.295  26.825 -17.035  1.00  1.16           C  
ATOM   3112  CG  ARG A 211      -8.127  27.224 -15.558  1.00  1.16           C  
ATOM   3113  CD  ARG A 211      -7.740  28.655 -15.405  1.00  1.16           C  
ATOM   3114  NE  ARG A 211      -7.543  29.031 -14.002  1.00  1.16           N  
ATOM   3115  CZ  ARG A 211      -8.512  29.390 -13.151  1.00  1.16           C  
ATOM   3116  NH1 ARG A 211      -9.776  29.430 -13.526  1.00  1.16           N  
ATOM   3117  NH2 ARG A 211      -8.158  29.701 -11.928  1.00  1.16           N  
ATOM   3118  H   ARG A 211      -6.653  24.873 -16.861  1.00  1.16           H  
ATOM   3119  HA  ARG A 211      -9.529  25.151 -16.576  1.00  1.16           H  
ATOM   3120 1HB  ARG A 211      -7.337  27.000 -17.529  1.00  1.16           H  
ATOM   3121 2HB  ARG A 211      -9.029  27.487 -17.489  1.00  1.16           H  
ATOM   3122 1HG  ARG A 211      -9.064  27.061 -15.029  1.00  1.16           H  
ATOM   3123 2HG  ARG A 211      -7.345  26.612 -15.107  1.00  1.16           H  
ATOM   3124 1HD  ARG A 211      -6.801  28.825 -15.934  1.00  1.16           H  
ATOM   3125 2HD  ARG A 211      -8.515  29.293 -15.825  1.00  1.16           H  
ATOM   3126  HE  ARG A 211      -6.590  29.033 -13.609  1.00  1.16           H  
ATOM   3127 1HH1 ARG A 211     -10.030  29.186 -14.473  1.00  1.16           H  
ATOM   3128 2HH1 ARG A 211     -10.490  29.704 -12.867  1.00  1.16           H  
ATOM   3129 1HH2 ARG A 211      -7.155  29.657 -11.694  1.00  1.16           H  
ATOM   3130 2HH2 ARG A 211      -8.845  29.980 -11.246  1.00  1.16           H  
ATOM   3131  N   LEU A 212      -8.258  24.853 -19.587  1.00  1.22           N  
ATOM   3132  CA  LEU A 212      -8.555  24.620 -20.997  1.00  1.22           C  
ATOM   3133  C   LEU A 212      -9.359  23.334 -21.213  1.00  1.22           C  
ATOM   3134  O   LEU A 212     -10.344  23.330 -21.957  1.00  1.22           O  
ATOM   3135  CB  LEU A 212      -7.249  24.589 -21.792  1.00  1.22           C  
ATOM   3136  CG  LEU A 212      -7.358  24.373 -23.275  1.00  1.22           C  
ATOM   3137  CD1 LEU A 212      -8.202  25.448 -23.888  1.00  1.22           C  
ATOM   3138  CD2 LEU A 212      -5.964  24.407 -23.863  1.00  1.22           C  
ATOM   3139  H   LEU A 212      -7.286  24.813 -19.285  1.00  1.22           H  
ATOM   3140  HA  LEU A 212      -9.152  25.455 -21.358  1.00  1.22           H  
ATOM   3141 1HB  LEU A 212      -6.713  25.525 -21.620  1.00  1.22           H  
ATOM   3142 2HB  LEU A 212      -6.641  23.779 -21.398  1.00  1.22           H  
ATOM   3143  HG  LEU A 212      -7.829  23.419 -23.467  1.00  1.22           H  
ATOM   3144 1HD1 LEU A 212      -8.273  25.284 -24.963  1.00  1.22           H  
ATOM   3145 2HD1 LEU A 212      -9.200  25.420 -23.450  1.00  1.22           H  
ATOM   3146 3HD1 LEU A 212      -7.746  26.421 -23.697  1.00  1.22           H  
ATOM   3147 1HD2 LEU A 212      -6.017  24.246 -24.940  1.00  1.22           H  
ATOM   3148 2HD2 LEU A 212      -5.524  25.373 -23.661  1.00  1.22           H  
ATOM   3149 3HD2 LEU A 212      -5.356  23.632 -23.406  1.00  1.22           H  
ATOM   3150  N   PHE A 213      -8.955  22.247 -20.550  1.00  1.30           N  
ATOM   3151  CA  PHE A 213      -9.647  20.969 -20.685  1.00  1.30           C  
ATOM   3152  C   PHE A 213     -10.024  20.405 -19.310  1.00  1.30           C  
ATOM   3153  O   PHE A 213      -9.486  19.358 -18.930  1.00  1.30           O  
ATOM   3154  CB  PHE A 213      -8.726  19.938 -21.331  1.00  1.30           C  
ATOM   3155  CG  PHE A 213      -8.157  20.329 -22.649  1.00  1.30           C  
ATOM   3156  CD1 PHE A 213      -6.807  20.620 -22.751  1.00  1.30           C  
ATOM   3157  CD2 PHE A 213      -8.944  20.423 -23.779  1.00  1.30           C  
ATOM   3158  CE1 PHE A 213      -6.255  20.976 -23.960  1.00  1.30           C  
ATOM   3159  CE2 PHE A 213      -8.396  20.790 -24.991  1.00  1.30           C  
ATOM   3160  CZ  PHE A 213      -7.048  21.064 -25.082  1.00  1.30           C  
ATOM   3161  H   PHE A 213      -8.131  22.308 -19.952  1.00  1.30           H  
ATOM   3162  HA  PHE A 213     -10.537  21.101 -21.295  1.00  1.30           H  
ATOM   3163 1HB  PHE A 213      -7.894  19.736 -20.655  1.00  1.30           H  
ATOM   3164 2HB  PHE A 213      -9.272  19.006 -21.462  1.00  1.30           H  
ATOM   3165  HD1 PHE A 213      -6.180  20.556 -21.859  1.00  1.30           H  
ATOM   3166  HD2 PHE A 213     -10.010  20.205 -23.705  1.00  1.30           H  
ATOM   3167  HE1 PHE A 213      -5.191  21.196 -24.026  1.00  1.30           H  
ATOM   3168  HE2 PHE A 213      -9.028  20.862 -25.875  1.00  1.30           H  
ATOM   3169  HZ  PHE A 213      -6.613  21.352 -26.037  1.00  1.30           H  
ATOM   3170  N   PRO A 214     -10.946  21.032 -18.562  1.00  1.37           N  
ATOM   3171  CA  PRO A 214     -11.250  20.707 -17.185  1.00  1.37           C  
ATOM   3172  C   PRO A 214     -11.965  19.392 -17.002  1.00  1.37           C  
ATOM   3173  O   PRO A 214     -12.828  19.010 -17.795  1.00  1.37           O  
ATOM   3174  CB  PRO A 214     -12.163  21.866 -16.771  1.00  1.37           C  
ATOM   3175  CG  PRO A 214     -12.820  22.313 -18.060  1.00  1.37           C  
ATOM   3176  CD  PRO A 214     -11.775  22.103 -19.127  1.00  1.37           C  
ATOM   3177  HA  PRO A 214     -10.318  20.712 -16.602  1.00  1.37           H  
ATOM   3178 1HB  PRO A 214     -12.882  21.523 -16.012  1.00  1.37           H  
ATOM   3179 2HB  PRO A 214     -11.558  22.665 -16.312  1.00  1.37           H  
ATOM   3180 1HG  PRO A 214     -13.735  21.737 -18.242  1.00  1.37           H  
ATOM   3181 2HG  PRO A 214     -13.116  23.370 -17.981  1.00  1.37           H  
ATOM   3182 1HD  PRO A 214     -12.249  21.801 -20.064  1.00  1.37           H  
ATOM   3183 2HD  PRO A 214     -11.206  23.012 -19.228  1.00  1.37           H  
ATOM   3184  N   ARG A 215     -11.664  18.750 -15.887  1.00  1.43           N  
ATOM   3185  CA  ARG A 215     -12.357  17.565 -15.425  1.00  1.43           C  
ATOM   3186  C   ARG A 215     -13.394  17.994 -14.406  1.00  1.43           C  
ATOM   3187  O   ARG A 215     -13.158  17.942 -13.199  1.00  1.43           O  
ATOM   3188  CB  ARG A 215     -11.403  16.529 -14.865  1.00  1.43           C  
ATOM   3189  CG  ARG A 215     -10.750  15.623 -15.915  1.00  1.43           C  
ATOM   3190  CD  ARG A 215      -9.665  16.335 -16.643  1.00  1.43           C  
ATOM   3191  NE  ARG A 215      -8.583  16.711 -15.757  1.00  1.43           N  
ATOM   3192  CZ  ARG A 215      -7.738  17.742 -15.966  1.00  1.43           C  
ATOM   3193  NH1 ARG A 215      -7.854  18.512 -17.021  1.00  1.43           N  
ATOM   3194  NH2 ARG A 215      -6.788  17.984 -15.105  1.00  1.43           N  
ATOM   3195  H   ARG A 215     -10.917  19.113 -15.314  1.00  1.43           H  
ATOM   3196  HA  ARG A 215     -12.871  17.111 -16.272  1.00  1.43           H  
ATOM   3197 1HB  ARG A 215     -10.604  17.021 -14.307  1.00  1.43           H  
ATOM   3198 2HB  ARG A 215     -11.933  15.891 -14.167  1.00  1.43           H  
ATOM   3199 1HG  ARG A 215     -10.329  14.752 -15.421  1.00  1.43           H  
ATOM   3200 2HG  ARG A 215     -11.501  15.302 -16.639  1.00  1.43           H  
ATOM   3201 1HD  ARG A 215      -9.260  15.666 -17.404  1.00  1.43           H  
ATOM   3202 2HD  ARG A 215     -10.048  17.231 -17.121  1.00  1.43           H  
ATOM   3203  HE  ARG A 215      -8.446  16.151 -14.917  1.00  1.43           H  
ATOM   3204 1HH1 ARG A 215      -8.598  18.372 -17.709  1.00  1.43           H  
ATOM   3205 2HH1 ARG A 215      -7.207  19.265 -17.169  1.00  1.43           H  
ATOM   3206 1HH2 ARG A 215      -6.665  17.368 -14.302  1.00  1.43           H  
ATOM   3207 2HH2 ARG A 215      -6.149  18.749 -15.256  1.00  1.43           H  
ATOM   3208  N   ASP A 216     -14.510  18.505 -14.908  1.00  1.46           N  
ATOM   3209  CA  ASP A 216     -15.582  19.037 -14.075  1.00  1.46           C  
ATOM   3210  C   ASP A 216     -15.770  18.104 -12.894  1.00  1.46           C  
ATOM   3211  O   ASP A 216     -15.861  16.893 -13.063  1.00  1.46           O  
ATOM   3212  CB  ASP A 216     -16.871  19.165 -14.903  1.00  1.46           C  
ATOM   3213  CG  ASP A 216     -18.088  19.875 -14.221  1.00  1.46           C  
ATOM   3214  OD1 ASP A 216     -18.458  19.563 -13.089  1.00  1.46           O  
ATOM   3215  OD2 ASP A 216     -18.655  20.731 -14.875  1.00  1.46           O  
ATOM   3216  H   ASP A 216     -14.611  18.525 -15.917  1.00  1.46           H  
ATOM   3217  HA  ASP A 216     -15.292  20.021 -13.704  1.00  1.46           H  
ATOM   3218 1HB  ASP A 216     -16.638  19.713 -15.819  1.00  1.46           H  
ATOM   3219 2HB  ASP A 216     -17.193  18.180 -15.209  1.00  1.46           H  
ATOM   3220  N   ALA A 217     -15.842  18.662 -11.687  1.00  1.47           N  
ATOM   3221  CA  ALA A 217     -15.972  17.858 -10.474  1.00  1.47           C  
ATOM   3222  C   ALA A 217     -17.172  16.923 -10.543  1.00  1.47           C  
ATOM   3223  O   ALA A 217     -17.140  15.817  -9.989  1.00  1.47           O  
ATOM   3224  CB  ALA A 217     -16.106  18.757  -9.256  1.00  1.47           C  
ATOM   3225  H   ALA A 217     -15.788  19.666 -11.612  1.00  1.47           H  
ATOM   3226  HA  ALA A 217     -15.071  17.250 -10.377  1.00  1.47           H  
ATOM   3227 1HB  ALA A 217     -16.175  18.142  -8.356  1.00  1.47           H  
ATOM   3228 2HB  ALA A 217     -15.235  19.406  -9.189  1.00  1.47           H  
ATOM   3229 3HB  ALA A 217     -17.007  19.362  -9.351  1.00  1.47           H  
ATOM   3230  N   ARG A 218     -18.227  17.326 -11.252  1.00  1.46           N  
ATOM   3231  CA  ARG A 218     -19.404  16.483 -11.338  1.00  1.46           C  
ATOM   3232  C   ARG A 218     -19.092  15.165 -12.051  1.00  1.46           C  
ATOM   3233  O   ARG A 218     -19.806  14.183 -11.856  1.00  1.46           O  
ATOM   3234  CB  ARG A 218     -20.538  17.235 -12.005  1.00  1.46           C  
ATOM   3235  CG  ARG A 218     -21.086  18.376 -11.136  1.00  1.46           C  
ATOM   3236  CD  ARG A 218     -22.086  19.216 -11.840  1.00  1.46           C  
ATOM   3237  NE  ARG A 218     -21.461  20.002 -12.882  1.00  1.46           N  
ATOM   3238  CZ  ARG A 218     -22.110  20.821 -13.737  1.00  1.46           C  
ATOM   3239  NH1 ARG A 218     -23.425  20.965 -13.664  1.00  1.46           N  
ATOM   3240  NH2 ARG A 218     -21.417  21.479 -14.646  1.00  1.46           N  
ATOM   3241  H   ARG A 218     -18.212  18.220 -11.763  1.00  1.46           H  
ATOM   3242  HA  ARG A 218     -19.727  16.251 -10.325  1.00  1.46           H  
ATOM   3243 1HB  ARG A 218     -20.188  17.667 -12.944  1.00  1.46           H  
ATOM   3244 2HB  ARG A 218     -21.355  16.553 -12.233  1.00  1.46           H  
ATOM   3245 1HG  ARG A 218     -21.548  17.963 -10.241  1.00  1.46           H  
ATOM   3246 2HG  ARG A 218     -20.253  19.023 -10.851  1.00  1.46           H  
ATOM   3247 1HD  ARG A 218     -22.842  18.581 -12.297  1.00  1.46           H  
ATOM   3248 2HD  ARG A 218     -22.556  19.897 -11.133  1.00  1.46           H  
ATOM   3249  HE  ARG A 218     -20.427  19.931 -12.975  1.00  1.46           H  
ATOM   3250 1HH1 ARG A 218     -23.951  20.460 -12.965  1.00  1.46           H  
ATOM   3251 2HH1 ARG A 218     -23.900  21.581 -14.308  1.00  1.46           H  
ATOM   3252 1HH2 ARG A 218     -20.385  21.341 -14.693  1.00  1.46           H  
ATOM   3253 2HH2 ARG A 218     -21.874  22.093 -15.294  1.00  1.46           H  
ATOM   3254  N   LEU A 219     -18.007  15.121 -12.842  1.00  1.42           N  
ATOM   3255  CA  LEU A 219     -17.586  13.897 -13.510  1.00  1.42           C  
ATOM   3256  C   LEU A 219     -17.105  12.905 -12.476  1.00  1.42           C  
ATOM   3257  O   LEU A 219     -17.223  11.706 -12.670  1.00  1.42           O  
ATOM   3258  CB  LEU A 219     -16.424  14.131 -14.481  1.00  1.42           C  
ATOM   3259  CG  LEU A 219     -16.700  14.944 -15.706  1.00  1.42           C  
ATOM   3260  CD1 LEU A 219     -15.382  15.185 -16.412  1.00  1.42           C  
ATOM   3261  CD2 LEU A 219     -17.680  14.209 -16.598  1.00  1.42           C  
ATOM   3262  H   LEU A 219     -17.426  15.946 -12.954  1.00  1.42           H  
ATOM   3263  HA  LEU A 219     -18.433  13.473 -14.046  1.00  1.42           H  
ATOM   3264 1HB  LEU A 219     -15.625  14.623 -13.940  1.00  1.42           H  
ATOM   3265 2HB  LEU A 219     -16.058  13.159 -14.810  1.00  1.42           H  
ATOM   3266  HG  LEU A 219     -17.117  15.902 -15.418  1.00  1.42           H  
ATOM   3267 1HD1 LEU A 219     -15.541  15.792 -17.302  1.00  1.42           H  
ATOM   3268 2HD1 LEU A 219     -14.722  15.701 -15.729  1.00  1.42           H  
ATOM   3269 3HD1 LEU A 219     -14.944  14.234 -16.693  1.00  1.42           H  
ATOM   3270 1HD2 LEU A 219     -17.875  14.802 -17.491  1.00  1.42           H  
ATOM   3271 2HD2 LEU A 219     -17.256  13.246 -16.886  1.00  1.42           H  
ATOM   3272 3HD2 LEU A 219     -18.614  14.048 -16.056  1.00  1.42           H  
ATOM   3273  N   GLY A 220     -16.510  13.393 -11.390  1.00  1.38           N  
ATOM   3274  CA  GLY A 220     -16.005  12.515 -10.349  1.00  1.38           C  
ATOM   3275  C   GLY A 220     -17.160  11.856  -9.664  1.00  1.38           C  
ATOM   3276  O   GLY A 220     -17.182  10.635  -9.447  1.00  1.38           O  
ATOM   3277  H   GLY A 220     -16.458  14.396 -11.239  1.00  1.38           H  
ATOM   3278 1HA  GLY A 220     -15.361  11.757 -10.782  1.00  1.38           H  
ATOM   3279 2HA  GLY A 220     -15.428  13.092  -9.626  1.00  1.38           H  
ATOM   3280  N   HIS A 221     -18.166  12.674  -9.373  1.00  1.35           N  
ATOM   3281  CA  HIS A 221     -19.340  12.188  -8.681  1.00  1.35           C  
ATOM   3282  C   HIS A 221     -20.142  11.243  -9.571  1.00  1.35           C  
ATOM   3283  O   HIS A 221     -20.603  10.193  -9.113  1.00  1.35           O  
ATOM   3284  CB  HIS A 221     -20.229  13.361  -8.261  1.00  1.35           C  
ATOM   3285  CG  HIS A 221     -19.639  14.219  -7.177  1.00  1.35           C  
ATOM   3286  ND1 HIS A 221     -19.343  13.731  -5.921  1.00  1.35           N  
ATOM   3287  CD2 HIS A 221     -19.299  15.536  -7.160  1.00  1.35           C  
ATOM   3288  CE1 HIS A 221     -18.842  14.704  -5.182  1.00  1.35           C  
ATOM   3289  NE2 HIS A 221     -18.813  15.812  -5.907  1.00  1.35           N  
ATOM   3290  H   HIS A 221     -18.062  13.667  -9.605  1.00  1.35           H  
ATOM   3291  HA  HIS A 221     -19.040  11.642  -7.786  1.00  1.35           H  
ATOM   3292 1HB  HIS A 221     -20.420  13.994  -9.130  1.00  1.35           H  
ATOM   3293 2HB  HIS A 221     -21.190  12.984  -7.916  1.00  1.35           H  
ATOM   3294  HD1 HIS A 221     -19.468  12.785  -5.599  1.00  1.35           H  
ATOM   3295  HD2 HIS A 221     -19.350  16.326  -7.909  1.00  1.35           H  
ATOM   3296  HE1 HIS A 221     -18.536  14.515  -4.162  1.00  1.35           H  
ATOM   3297  N   ASP A 222     -20.282  11.596 -10.852  1.00  1.33           N  
ATOM   3298  CA  ASP A 222     -21.063  10.797 -11.780  1.00  1.33           C  
ATOM   3299  C   ASP A 222     -20.318   9.526 -12.174  1.00  1.33           C  
ATOM   3300  O   ASP A 222     -20.913   8.452 -12.242  1.00  1.33           O  
ATOM   3301  CB  ASP A 222     -21.430  11.619 -13.019  1.00  1.33           C  
ATOM   3302  CG  ASP A 222     -22.551  10.980 -13.826  1.00  1.33           C  
ATOM   3303  OD1 ASP A 222     -23.640  10.846 -13.271  1.00  1.33           O  
ATOM   3304  OD2 ASP A 222     -22.345  10.640 -14.966  1.00  1.33           O  
ATOM   3305  H   ASP A 222     -19.884  12.471 -11.184  1.00  1.33           H  
ATOM   3306  HA  ASP A 222     -21.988  10.512 -11.284  1.00  1.33           H  
ATOM   3307 1HB  ASP A 222     -21.737  12.619 -12.712  1.00  1.33           H  
ATOM   3308 2HB  ASP A 222     -20.546  11.732 -13.653  1.00  1.33           H  
ATOM   3309  N   ALA A 223     -19.010   9.624 -12.432  1.00  1.34           N  
ATOM   3310  CA  ALA A 223     -18.235   8.448 -12.789  1.00  1.34           C  
ATOM   3311  C   ALA A 223     -18.255   7.448 -11.657  1.00  1.34           C  
ATOM   3312  O   ALA A 223     -18.384   6.239 -11.883  1.00  1.34           O  
ATOM   3313  CB  ALA A 223     -16.801   8.824 -13.091  1.00  1.34           C  
ATOM   3314  H   ALA A 223     -18.533  10.515 -12.387  1.00  1.34           H  
ATOM   3315  HA  ALA A 223     -18.694   7.987 -13.661  1.00  1.34           H  
ATOM   3316 1HB  ALA A 223     -16.257   7.940 -13.345  1.00  1.34           H  
ATOM   3317 2HB  ALA A 223     -16.766   9.529 -13.923  1.00  1.34           H  
ATOM   3318 3HB  ALA A 223     -16.351   9.283 -12.210  1.00  1.34           H  
ATOM   3319  N   SER A 224     -18.159   7.961 -10.423  1.00  1.37           N  
ATOM   3320  CA  SER A 224     -18.192   7.100  -9.268  1.00  1.37           C  
ATOM   3321  C   SER A 224     -19.578   6.477  -9.158  1.00  1.37           C  
ATOM   3322  O   SER A 224     -19.697   5.263  -9.011  1.00  1.37           O  
ATOM   3323  CB  SER A 224     -17.872   7.898  -8.015  1.00  1.37           C  
ATOM   3324  OG  SER A 224     -16.548   8.398  -8.032  1.00  1.37           O  
ATOM   3325  H   SER A 224     -18.032   8.964 -10.277  1.00  1.37           H  
ATOM   3326  HA  SER A 224     -17.459   6.309  -9.397  1.00  1.37           H  
ATOM   3327 1HB  SER A 224     -18.574   8.728  -7.922  1.00  1.37           H  
ATOM   3328 2HB  SER A 224     -18.005   7.270  -7.165  1.00  1.37           H  
ATOM   3329  HG  SER A 224     -16.552   9.107  -8.726  1.00  1.37           H  
ATOM   3330  N   ARG A 225     -20.631   7.289  -9.333  1.00  1.41           N  
ATOM   3331  CA  ARG A 225     -22.004   6.804  -9.257  1.00  1.41           C  
ATOM   3332  C   ARG A 225     -22.252   5.667 -10.218  1.00  1.41           C  
ATOM   3333  O   ARG A 225     -22.712   4.598  -9.813  1.00  1.41           O  
ATOM   3334  CB  ARG A 225     -22.986   7.926  -9.585  1.00  1.41           C  
ATOM   3335  CG  ARG A 225     -24.460   7.556  -9.554  1.00  1.41           C  
ATOM   3336  CD  ARG A 225     -25.332   8.707  -9.991  1.00  1.41           C  
ATOM   3337  NE  ARG A 225     -25.191   9.070 -11.427  1.00  1.41           N  
ATOM   3338  CZ  ARG A 225     -25.808   8.455 -12.461  1.00  1.41           C  
ATOM   3339  NH1 ARG A 225     -26.621   7.431 -12.284  1.00  1.41           N  
ATOM   3340  NH2 ARG A 225     -25.590   8.914 -13.676  1.00  1.41           N  
ATOM   3341  H   ARG A 225     -20.488   8.289  -9.467  1.00  1.41           H  
ATOM   3342  HA  ARG A 225     -22.191   6.452  -8.243  1.00  1.41           H  
ATOM   3343 1HB  ARG A 225     -22.832   8.757  -8.900  1.00  1.41           H  
ATOM   3344 2HB  ARG A 225     -22.787   8.296 -10.583  1.00  1.41           H  
ATOM   3345 1HG  ARG A 225     -24.629   6.727 -10.243  1.00  1.41           H  
ATOM   3346 2HG  ARG A 225     -24.752   7.256  -8.548  1.00  1.41           H  
ATOM   3347 1HD  ARG A 225     -26.373   8.434  -9.817  1.00  1.41           H  
ATOM   3348 2HD  ARG A 225     -25.085   9.585  -9.398  1.00  1.41           H  
ATOM   3349  HE  ARG A 225     -24.568   9.853 -11.695  1.00  1.41           H  
ATOM   3350 1HH1 ARG A 225     -26.797   7.035 -11.349  1.00  1.41           H  
ATOM   3351 2HH1 ARG A 225     -27.061   6.993 -13.075  1.00  1.41           H  
ATOM   3352 1HH2 ARG A 225     -24.941   9.712 -13.790  1.00  1.41           H  
ATOM   3353 2HH2 ARG A 225     -26.030   8.490 -14.470  1.00  1.41           H  
ATOM   3354  N   LEU A 226     -21.905   5.877 -11.485  1.00  1.45           N  
ATOM   3355  CA  LEU A 226     -22.159   4.866 -12.488  1.00  1.45           C  
ATOM   3356  C   LEU A 226     -21.405   3.586 -12.200  1.00  1.45           C  
ATOM   3357  O   LEU A 226     -21.973   2.501 -12.290  1.00  1.45           O  
ATOM   3358  CB  LEU A 226     -21.766   5.414 -13.850  1.00  1.45           C  
ATOM   3359  CG  LEU A 226     -22.671   6.502 -14.366  1.00  1.45           C  
ATOM   3360  CD1 LEU A 226     -22.056   7.119 -15.597  1.00  1.45           C  
ATOM   3361  CD2 LEU A 226     -24.041   5.892 -14.658  1.00  1.45           C  
ATOM   3362  H   LEU A 226     -21.496   6.771 -11.757  1.00  1.45           H  
ATOM   3363  HA  LEU A 226     -23.227   4.646 -12.488  1.00  1.45           H  
ATOM   3364 1HB  LEU A 226     -20.758   5.832 -13.772  1.00  1.45           H  
ATOM   3365 2HB  LEU A 226     -21.753   4.602 -14.570  1.00  1.45           H  
ATOM   3366  HG  LEU A 226     -22.775   7.291 -13.614  1.00  1.45           H  
ATOM   3367 1HD1 LEU A 226     -22.707   7.917 -15.965  1.00  1.45           H  
ATOM   3368 2HD1 LEU A 226     -21.084   7.543 -15.333  1.00  1.45           H  
ATOM   3369 3HD1 LEU A 226     -21.931   6.364 -16.366  1.00  1.45           H  
ATOM   3370 1HD2 LEU A 226     -24.707   6.660 -15.034  1.00  1.45           H  
ATOM   3371 2HD2 LEU A 226     -23.939   5.107 -15.406  1.00  1.45           H  
ATOM   3372 3HD2 LEU A 226     -24.456   5.466 -13.738  1.00  1.45           H  
ATOM   3373  N   LEU A 227     -20.151   3.682 -11.778  1.00  1.51           N  
ATOM   3374  CA  LEU A 227     -19.454   2.458 -11.431  1.00  1.51           C  
ATOM   3375  C   LEU A 227     -20.067   1.757 -10.235  1.00  1.51           C  
ATOM   3376  O   LEU A 227     -20.213   0.534 -10.253  1.00  1.51           O  
ATOM   3377  CB  LEU A 227     -17.966   2.735 -11.299  1.00  1.51           C  
ATOM   3378  CG  LEU A 227     -17.317   2.893 -12.670  1.00  1.51           C  
ATOM   3379  CD1 LEU A 227     -15.929   3.432 -12.554  1.00  1.51           C  
ATOM   3380  CD2 LEU A 227     -17.299   1.460 -13.314  1.00  1.51           C  
ATOM   3381  H   LEU A 227     -19.675   4.584 -11.707  1.00  1.51           H  
ATOM   3382  HA  LEU A 227     -19.549   1.783 -12.274  1.00  1.51           H  
ATOM   3383 1HB  LEU A 227     -17.825   3.662 -10.734  1.00  1.51           H  
ATOM   3384 2HB  LEU A 227     -17.490   1.917 -10.773  1.00  1.51           H  
ATOM   3385  HG  LEU A 227     -17.898   3.583 -13.288  1.00  1.51           H  
ATOM   3386 1HD1 LEU A 227     -15.487   3.518 -13.548  1.00  1.51           H  
ATOM   3387 2HD1 LEU A 227     -15.989   4.405 -12.090  1.00  1.51           H  
ATOM   3388 3HD1 LEU A 227     -15.329   2.761 -11.948  1.00  1.51           H  
ATOM   3389 1HD2 LEU A 227     -16.849   1.489 -14.287  1.00  1.51           H  
ATOM   3390 2HD2 LEU A 227     -16.721   0.785 -12.681  1.00  1.51           H  
ATOM   3391 3HD2 LEU A 227     -18.318   1.083 -13.399  1.00  1.51           H  
ATOM   3392  N   ILE A 228     -20.534   2.490  -9.237  1.00  1.59           N  
ATOM   3393  CA  ILE A 228     -21.134   1.806  -8.107  1.00  1.59           C  
ATOM   3394  C   ILE A 228     -22.429   1.112  -8.512  1.00  1.59           C  
ATOM   3395  O   ILE A 228     -22.664  -0.040  -8.127  1.00  1.59           O  
ATOM   3396  CB  ILE A 228     -21.392   2.755  -6.936  1.00  1.59           C  
ATOM   3397  CG1 ILE A 228     -20.048   3.304  -6.411  1.00  1.59           C  
ATOM   3398  CG2 ILE A 228     -22.189   2.061  -5.851  1.00  1.59           C  
ATOM   3399  CD1 ILE A 228     -19.072   2.260  -6.021  1.00  1.59           C  
ATOM   3400  H   ILE A 228     -20.431   3.508  -9.241  1.00  1.59           H  
ATOM   3401  HA  ILE A 228     -20.442   1.044  -7.760  1.00  1.59           H  
ATOM   3402  HB  ILE A 228     -21.961   3.614  -7.303  1.00  1.59           H  
ATOM   3403 1HG1 ILE A 228     -19.590   3.915  -7.144  1.00  1.59           H  
ATOM   3404 2HG1 ILE A 228     -20.255   3.906  -5.534  1.00  1.59           H  
ATOM   3405 1HG2 ILE A 228     -22.380   2.760  -5.034  1.00  1.59           H  
ATOM   3406 2HG2 ILE A 228     -23.137   1.714  -6.258  1.00  1.59           H  
ATOM   3407 3HG2 ILE A 228     -21.632   1.232  -5.484  1.00  1.59           H  
ATOM   3408 1HD1 ILE A 228     -18.176   2.726  -5.641  1.00  1.59           H  
ATOM   3409 2HD1 ILE A 228     -19.502   1.652  -5.268  1.00  1.59           H  
ATOM   3410 3HD1 ILE A 228     -18.829   1.658  -6.881  1.00  1.59           H  
ATOM   3411  N   GLU A 229     -23.256   1.787  -9.315  1.00  1.68           N  
ATOM   3412  CA  GLU A 229     -24.505   1.191  -9.769  1.00  1.68           C  
ATOM   3413  C   GLU A 229     -24.231  -0.044 -10.635  1.00  1.68           C  
ATOM   3414  O   GLU A 229     -24.891  -1.080 -10.496  1.00  1.68           O  
ATOM   3415  CB  GLU A 229     -25.313   2.218 -10.574  1.00  1.68           C  
ATOM   3416  CG  GLU A 229     -25.875   3.396  -9.754  1.00  1.68           C  
ATOM   3417  CD  GLU A 229     -26.554   4.443 -10.620  1.00  1.68           C  
ATOM   3418  OE1 GLU A 229     -26.629   4.245 -11.811  1.00  1.68           O  
ATOM   3419  OE2 GLU A 229     -26.960   5.466 -10.099  1.00  1.68           O  
ATOM   3420  H   GLU A 229     -23.010   2.736  -9.605  1.00  1.68           H  
ATOM   3421  HA  GLU A 229     -25.081   0.882  -8.897  1.00  1.68           H  
ATOM   3422 1HB  GLU A 229     -24.671   2.641 -11.352  1.00  1.68           H  
ATOM   3423 2HB  GLU A 229     -26.143   1.721 -11.069  1.00  1.68           H  
ATOM   3424 1HG  GLU A 229     -26.600   3.010  -9.037  1.00  1.68           H  
ATOM   3425 2HG  GLU A 229     -25.067   3.860  -9.193  1.00  1.68           H  
ATOM   3426  N   ARG A 230     -23.218   0.048 -11.499  1.00  1.78           N  
ATOM   3427  CA  ARG A 230     -22.880  -1.066 -12.357  1.00  1.78           C  
ATOM   3428  C   ARG A 230     -22.347  -2.235 -11.550  1.00  1.78           C  
ATOM   3429  O   ARG A 230     -22.768  -3.364 -11.787  1.00  1.78           O  
ATOM   3430  CB  ARG A 230     -21.880  -0.639 -13.416  1.00  1.78           C  
ATOM   3431  CG  ARG A 230     -22.463   0.281 -14.496  1.00  1.78           C  
ATOM   3432  CD  ARG A 230     -21.442   0.697 -15.481  1.00  1.78           C  
ATOM   3433  NE  ARG A 230     -21.957   1.683 -16.425  1.00  1.78           N  
ATOM   3434  CZ  ARG A 230     -22.651   1.390 -17.546  1.00  1.78           C  
ATOM   3435  NH1 ARG A 230     -22.909   0.137 -17.861  1.00  1.78           N  
ATOM   3436  NH2 ARG A 230     -23.072   2.367 -18.332  1.00  1.78           N  
ATOM   3437  H   ARG A 230     -22.700   0.922 -11.590  1.00  1.78           H  
ATOM   3438  HA  ARG A 230     -23.786  -1.389 -12.867  1.00  1.78           H  
ATOM   3439 1HB  ARG A 230     -21.041  -0.129 -12.944  1.00  1.78           H  
ATOM   3440 2HB  ARG A 230     -21.497  -1.512 -13.918  1.00  1.78           H  
ATOM   3441 1HG  ARG A 230     -23.233  -0.270 -15.036  1.00  1.78           H  
ATOM   3442 2HG  ARG A 230     -22.909   1.161 -14.050  1.00  1.78           H  
ATOM   3443 1HD  ARG A 230     -20.585   1.130 -14.961  1.00  1.78           H  
ATOM   3444 2HD  ARG A 230     -21.131  -0.172 -16.046  1.00  1.78           H  
ATOM   3445  HE  ARG A 230     -21.784   2.658 -16.223  1.00  1.78           H  
ATOM   3446 1HH1 ARG A 230     -22.591  -0.618 -17.259  1.00  1.78           H  
ATOM   3447 2HH1 ARG A 230     -23.429  -0.076 -18.701  1.00  1.78           H  
ATOM   3448 1HH2 ARG A 230     -22.874   3.330 -18.095  1.00  1.78           H  
ATOM   3449 2HH2 ARG A 230     -23.589   2.151 -19.172  1.00  1.78           H  
ATOM   3450  N   PHE A 231     -21.519  -1.963 -10.528  1.00  1.88           N  
ATOM   3451  CA  PHE A 231     -20.971  -3.014  -9.665  1.00  1.88           C  
ATOM   3452  C   PHE A 231     -22.105  -3.718  -8.931  1.00  1.88           C  
ATOM   3453  O   PHE A 231     -22.086  -4.936  -8.746  1.00  1.88           O  
ATOM   3454  CB  PHE A 231     -19.999  -2.434  -8.624  1.00  1.88           C  
ATOM   3455  CG  PHE A 231     -18.645  -2.021  -9.152  1.00  1.88           C  
ATOM   3456  CD1 PHE A 231     -18.055  -0.853  -8.715  1.00  1.88           C  
ATOM   3457  CD2 PHE A 231     -17.962  -2.790 -10.055  1.00  1.88           C  
ATOM   3458  CE1 PHE A 231     -16.825  -0.452  -9.178  1.00  1.88           C  
ATOM   3459  CE2 PHE A 231     -16.719  -2.399 -10.510  1.00  1.88           C  
ATOM   3460  CZ  PHE A 231     -16.156  -1.230 -10.081  1.00  1.88           C  
ATOM   3461  H   PHE A 231     -21.218  -1.004 -10.371  1.00  1.88           H  
ATOM   3462  HA  PHE A 231     -20.441  -3.738 -10.281  1.00  1.88           H  
ATOM   3463 1HB  PHE A 231     -20.458  -1.560  -8.166  1.00  1.88           H  
ATOM   3464 2HB  PHE A 231     -19.843  -3.167  -7.830  1.00  1.88           H  
ATOM   3465  HD1 PHE A 231     -18.588  -0.252  -8.001  1.00  1.88           H  
ATOM   3466  HD2 PHE A 231     -18.409  -3.723 -10.400  1.00  1.88           H  
ATOM   3467  HE1 PHE A 231     -16.387   0.480  -8.825  1.00  1.88           H  
ATOM   3468  HE2 PHE A 231     -16.184  -3.018 -11.201  1.00  1.88           H  
ATOM   3469  HZ  PHE A 231     -15.178  -0.925 -10.450  1.00  1.88           H  
ATOM   3470  N   ALA A 232     -23.098  -2.935  -8.492  1.00  1.97           N  
ATOM   3471  CA  ALA A 232     -24.260  -3.468  -7.799  1.00  1.97           C  
ATOM   3472  C   ALA A 232     -25.057  -4.428  -8.678  1.00  1.97           C  
ATOM   3473  O   ALA A 232     -25.596  -5.424  -8.194  1.00  1.97           O  
ATOM   3474  CB  ALA A 232     -25.159  -2.337  -7.335  1.00  1.97           C  
ATOM   3475  H   ALA A 232     -23.039  -1.926  -8.638  1.00  1.97           H  
ATOM   3476  HA  ALA A 232     -23.904  -4.023  -6.931  1.00  1.97           H  
ATOM   3477 1HB  ALA A 232     -26.005  -2.748  -6.790  1.00  1.97           H  
ATOM   3478 2HB  ALA A 232     -24.599  -1.665  -6.689  1.00  1.97           H  
ATOM   3479 3HB  ALA A 232     -25.517  -1.787  -8.196  1.00  1.97           H  
ATOM   3480  N   ALA A 233     -25.140  -4.130  -9.978  1.00  2.03           N  
ATOM   3481  CA  ALA A 233     -25.914  -4.968 -10.881  1.00  2.03           C  
ATOM   3482  C   ALA A 233     -25.391  -6.412 -10.878  1.00  2.03           C  
ATOM   3483  O   ALA A 233     -24.210  -6.633 -11.165  1.00  2.03           O  
ATOM   3484  CB  ALA A 233     -25.836  -4.429 -12.300  1.00  2.03           C  
ATOM   3485  H   ALA A 233     -24.697  -3.276 -10.325  1.00  2.03           H  
ATOM   3486  HA  ALA A 233     -26.944  -4.917 -10.561  1.00  2.03           H  
ATOM   3487 1HB  ALA A 233     -26.445  -5.042 -12.958  1.00  2.03           H  
ATOM   3488 2HB  ALA A 233     -26.202  -3.400 -12.313  1.00  2.03           H  
ATOM   3489 3HB  ALA A 233     -24.806  -4.446 -12.640  1.00  2.03           H  
ATOM   3490  N   PRO A 234     -26.261  -7.435 -10.711  1.00  2.06           N  
ATOM   3491  CA  PRO A 234     -25.921  -8.849 -10.758  1.00  2.06           C  
ATOM   3492  C   PRO A 234     -25.137  -9.205 -12.011  1.00  2.06           C  
ATOM   3493  O   PRO A 234     -24.276 -10.086 -11.986  1.00  2.06           O  
ATOM   3494  CB  PRO A 234     -27.299  -9.519 -10.764  1.00  2.06           C  
ATOM   3495  CG  PRO A 234     -28.180  -8.557 -10.008  1.00  2.06           C  
ATOM   3496  CD  PRO A 234     -27.688  -7.180 -10.403  1.00  2.06           C  
ATOM   3497  HA  PRO A 234     -25.353  -9.113  -9.851  1.00  2.06           H  
ATOM   3498 1HB  PRO A 234     -27.632  -9.688 -11.799  1.00  2.06           H  
ATOM   3499 2HB  PRO A 234     -27.238 -10.506 -10.284  1.00  2.06           H  
ATOM   3500 1HG  PRO A 234     -29.235  -8.724 -10.271  1.00  2.06           H  
ATOM   3501 2HG  PRO A 234     -28.091  -8.737  -8.925  1.00  2.06           H  
ATOM   3502 1HD  PRO A 234     -28.230  -6.795 -11.280  1.00  2.06           H  
ATOM   3503 2HD  PRO A 234     -27.793  -6.540  -9.511  1.00  2.06           H  
ATOM   3504  N   GLY A 235     -25.413  -8.492 -13.110  1.00  2.05           N  
ATOM   3505  CA  GLY A 235     -24.729  -8.738 -14.366  1.00  2.05           C  
ATOM   3506  C   GLY A 235     -23.223  -8.514 -14.269  1.00  2.05           C  
ATOM   3507  O   GLY A 235     -22.448  -9.275 -14.852  1.00  2.05           O  
ATOM   3508  H   GLY A 235     -26.122  -7.777 -13.077  1.00  2.05           H  
ATOM   3509 1HA  GLY A 235     -24.922  -9.764 -14.685  1.00  2.05           H  
ATOM   3510 2HA  GLY A 235     -25.144  -8.085 -15.133  1.00  2.05           H  
ATOM   3511  N   THR A 236     -22.782  -7.505 -13.503  1.00  2.01           N  
ATOM   3512  CA  THR A 236     -21.344  -7.277 -13.462  1.00  2.01           C  
ATOM   3513  C   THR A 236     -20.819  -8.107 -12.331  1.00  2.01           C  
ATOM   3514  O   THR A 236     -19.671  -8.528 -12.341  1.00  2.01           O  
ATOM   3515  CB  THR A 236     -20.934  -5.824 -13.206  1.00  2.01           C  
ATOM   3516  OG1 THR A 236     -21.330  -5.439 -11.893  1.00  2.01           O  
ATOM   3517  CG2 THR A 236     -21.574  -4.914 -14.224  1.00  2.01           C  
ATOM   3518  H   THR A 236     -23.417  -6.930 -12.954  1.00  2.01           H  
ATOM   3519  HA  THR A 236     -20.889  -7.611 -14.393  1.00  2.01           H  
ATOM   3520  HB  THR A 236     -19.850  -5.744 -13.285  1.00  2.01           H  
ATOM   3521  HG1 THR A 236     -22.158  -4.931 -11.911  1.00  2.01           H  
ATOM   3522 1HG2 THR A 236     -21.278  -3.898 -14.040  1.00  2.01           H  
ATOM   3523 2HG2 THR A 236     -21.256  -5.209 -15.223  1.00  2.01           H  
ATOM   3524 3HG2 THR A 236     -22.656  -4.991 -14.144  1.00  2.01           H  
ATOM   3525  N   GLY A 237     -21.692  -8.428 -11.381  1.00  1.96           N  
ATOM   3526  CA  GLY A 237     -21.289  -9.270 -10.276  1.00  1.96           C  
ATOM   3527  C   GLY A 237     -20.750 -10.568 -10.862  1.00  1.96           C  
ATOM   3528  O   GLY A 237     -19.619 -10.979 -10.574  1.00  1.96           O  
ATOM   3529  H   GLY A 237     -22.631  -8.027 -11.404  1.00  1.96           H  
ATOM   3530 1HA  GLY A 237     -20.526  -8.768  -9.681  1.00  1.96           H  
ATOM   3531 2HA  GLY A 237     -22.148  -9.468  -9.635  1.00  1.96           H  
ATOM   3532  N   GLN A 238     -21.573 -11.208 -11.696  1.00  1.91           N  
ATOM   3533  CA  GLN A 238     -21.180 -12.457 -12.323  1.00  1.91           C  
ATOM   3534  C   GLN A 238     -20.029 -12.294 -13.313  1.00  1.91           C  
ATOM   3535  O   GLN A 238     -19.098 -13.102 -13.311  1.00  1.91           O  
ATOM   3536  CB  GLN A 238     -22.369 -13.088 -13.051  1.00  1.91           C  
ATOM   3537  CG  GLN A 238     -23.470 -13.604 -12.134  1.00  1.91           C  
ATOM   3538  CD  GLN A 238     -24.638 -14.228 -12.898  1.00  1.91           C  
ATOM   3539  OE1 GLN A 238     -24.831 -13.988 -14.096  1.00  1.91           O  
ATOM   3540  NE2 GLN A 238     -25.428 -15.042 -12.198  1.00  1.91           N  
ATOM   3541  H   GLN A 238     -22.495 -10.810 -11.882  1.00  1.91           H  
ATOM   3542  HA  GLN A 238     -20.852 -13.139 -11.539  1.00  1.91           H  
ATOM   3543 1HB  GLN A 238     -22.815 -12.336 -13.711  1.00  1.91           H  
ATOM   3544 2HB  GLN A 238     -22.023 -13.908 -13.676  1.00  1.91           H  
ATOM   3545 1HG  GLN A 238     -23.052 -14.355 -11.466  1.00  1.91           H  
ATOM   3546 2HG  GLN A 238     -23.855 -12.759 -11.557  1.00  1.91           H  
ATOM   3547 1HE2 GLN A 238     -26.212 -15.483 -12.638  1.00  1.91           H  
ATOM   3548 2HE2 GLN A 238     -25.239 -15.210 -11.230  1.00  1.91           H  
ATOM   3549  N   LEU A 239     -20.028 -11.242 -14.141  1.00  1.88           N  
ATOM   3550  CA  LEU A 239     -18.925 -11.145 -15.089  1.00  1.88           C  
ATOM   3551  C   LEU A 239     -17.589 -10.930 -14.388  1.00  1.88           C  
ATOM   3552  O   LEU A 239     -16.587 -11.544 -14.759  1.00  1.88           O  
ATOM   3553  CB  LEU A 239     -19.176 -10.027 -16.092  1.00  1.88           C  
ATOM   3554  CG  LEU A 239     -20.312 -10.275 -17.080  1.00  1.88           C  
ATOM   3555  CD1 LEU A 239     -20.559  -9.005 -17.888  1.00  1.88           C  
ATOM   3556  CD2 LEU A 239     -19.946 -11.437 -17.975  1.00  1.88           C  
ATOM   3557  H   LEU A 239     -20.786 -10.555 -14.160  1.00  1.88           H  
ATOM   3558  HA  LEU A 239     -18.870 -12.081 -15.639  1.00  1.88           H  
ATOM   3559 1HB  LEU A 239     -19.395  -9.108 -15.549  1.00  1.88           H  
ATOM   3560 2HB  LEU A 239     -18.271  -9.875 -16.667  1.00  1.88           H  
ATOM   3561  HG  LEU A 239     -21.219 -10.518 -16.540  1.00  1.88           H  
ATOM   3562 1HD1 LEU A 239     -21.374  -9.172 -18.589  1.00  1.88           H  
ATOM   3563 2HD1 LEU A 239     -20.825  -8.195 -17.206  1.00  1.88           H  
ATOM   3564 3HD1 LEU A 239     -19.656  -8.742 -18.438  1.00  1.88           H  
ATOM   3565 1HD2 LEU A 239     -20.757 -11.621 -18.679  1.00  1.88           H  
ATOM   3566 2HD2 LEU A 239     -19.033 -11.198 -18.524  1.00  1.88           H  
ATOM   3567 3HD2 LEU A 239     -19.785 -12.324 -17.366  1.00  1.88           H  
ATOM   3568  N   LEU A 240     -17.574 -10.106 -13.347  1.00  1.87           N  
ATOM   3569  CA  LEU A 240     -16.354  -9.850 -12.607  1.00  1.87           C  
ATOM   3570  C   LEU A 240     -15.898 -11.105 -11.893  1.00  1.87           C  
ATOM   3571  O   LEU A 240     -14.703 -11.408 -11.875  1.00  1.87           O  
ATOM   3572  CB  LEU A 240     -16.599  -8.694 -11.644  1.00  1.87           C  
ATOM   3573  CG  LEU A 240     -16.780  -7.346 -12.365  1.00  1.87           C  
ATOM   3574  CD1 LEU A 240     -17.319  -6.292 -11.431  1.00  1.87           C  
ATOM   3575  CD2 LEU A 240     -15.420  -6.926 -12.890  1.00  1.87           C  
ATOM   3576  H   LEU A 240     -18.423  -9.622 -13.064  1.00  1.87           H  
ATOM   3577  HA  LEU A 240     -15.580  -9.553 -13.309  1.00  1.87           H  
ATOM   3578 1HB  LEU A 240     -17.500  -8.903 -11.062  1.00  1.87           H  
ATOM   3579 2HB  LEU A 240     -15.754  -8.613 -10.964  1.00  1.87           H  
ATOM   3580  HG  LEU A 240     -17.488  -7.466 -13.188  1.00  1.87           H  
ATOM   3581 1HD1 LEU A 240     -17.439  -5.367 -11.966  1.00  1.87           H  
ATOM   3582 2HD1 LEU A 240     -18.291  -6.608 -11.045  1.00  1.87           H  
ATOM   3583 3HD1 LEU A 240     -16.647  -6.148 -10.629  1.00  1.87           H  
ATOM   3584 1HD2 LEU A 240     -15.498  -5.990 -13.413  1.00  1.87           H  
ATOM   3585 2HD2 LEU A 240     -14.740  -6.814 -12.058  1.00  1.87           H  
ATOM   3586 3HD2 LEU A 240     -15.043  -7.687 -13.565  1.00  1.87           H  
ATOM   3587  N   ALA A 241     -16.840 -11.877 -11.337  1.00  1.90           N  
ATOM   3588  CA  ALA A 241     -16.455 -13.113 -10.677  1.00  1.90           C  
ATOM   3589  C   ALA A 241     -15.796 -14.061 -11.670  1.00  1.90           C  
ATOM   3590  O   ALA A 241     -14.764 -14.664 -11.368  1.00  1.90           O  
ATOM   3591  CB  ALA A 241     -17.670 -13.782 -10.064  1.00  1.90           C  
ATOM   3592  H   ALA A 241     -17.824 -11.597 -11.340  1.00  1.90           H  
ATOM   3593  HA  ALA A 241     -15.736 -12.875  -9.895  1.00  1.90           H  
ATOM   3594 1HB  ALA A 241     -17.367 -14.699  -9.562  1.00  1.90           H  
ATOM   3595 2HB  ALA A 241     -18.133 -13.105  -9.346  1.00  1.90           H  
ATOM   3596 3HB  ALA A 241     -18.385 -14.016 -10.852  1.00  1.90           H  
ATOM   3597  N   ARG A 242     -16.349 -14.140 -12.885  1.00  1.98           N  
ATOM   3598  CA  ARG A 242     -15.799 -15.025 -13.902  1.00  1.98           C  
ATOM   3599  C   ARG A 242     -14.412 -14.562 -14.320  1.00  1.98           C  
ATOM   3600  O   ARG A 242     -13.506 -15.379 -14.501  1.00  1.98           O  
ATOM   3601  CB  ARG A 242     -16.713 -15.056 -15.113  1.00  1.98           C  
ATOM   3602  CG  ARG A 242     -18.050 -15.755 -14.886  1.00  1.98           C  
ATOM   3603  CD  ARG A 242     -18.942 -15.595 -16.059  1.00  1.98           C  
ATOM   3604  NE  ARG A 242     -20.277 -16.117 -15.814  1.00  1.98           N  
ATOM   3605  CZ  ARG A 242     -21.309 -15.984 -16.670  1.00  1.98           C  
ATOM   3606  NH1 ARG A 242     -21.124 -15.382 -17.824  1.00  1.98           N  
ATOM   3607  NH2 ARG A 242     -22.501 -16.457 -16.353  1.00  1.98           N  
ATOM   3608  H   ARG A 242     -17.200 -13.611 -13.089  1.00  1.98           H  
ATOM   3609  HA  ARG A 242     -15.726 -16.031 -13.485  1.00  1.98           H  
ATOM   3610 1HB  ARG A 242     -16.930 -14.036 -15.425  1.00  1.98           H  
ATOM   3611 2HB  ARG A 242     -16.209 -15.552 -15.939  1.00  1.98           H  
ATOM   3612 1HG  ARG A 242     -17.873 -16.821 -14.739  1.00  1.98           H  
ATOM   3613 2HG  ARG A 242     -18.539 -15.353 -14.007  1.00  1.98           H  
ATOM   3614 1HD  ARG A 242     -19.031 -14.535 -16.289  1.00  1.98           H  
ATOM   3615 2HD  ARG A 242     -18.521 -16.119 -16.914  1.00  1.98           H  
ATOM   3616  HE  ARG A 242     -20.447 -16.586 -14.935  1.00  1.98           H  
ATOM   3617 1HH1 ARG A 242     -20.204 -15.042 -18.069  1.00  1.98           H  
ATOM   3618 2HH1 ARG A 242     -21.893 -15.280 -18.470  1.00  1.98           H  
ATOM   3619 1HH2 ARG A 242     -22.644 -16.917 -15.464  1.00  1.98           H  
ATOM   3620 2HH2 ARG A 242     -23.272 -16.353 -16.996  1.00  1.98           H  
ATOM   3621  N   LEU A 243     -14.224 -13.246 -14.435  1.00  2.13           N  
ATOM   3622  CA  LEU A 243     -12.920 -12.718 -14.796  1.00  2.13           C  
ATOM   3623  C   LEU A 243     -11.909 -13.017 -13.703  1.00  2.13           C  
ATOM   3624  O   LEU A 243     -10.760 -13.364 -13.990  1.00  2.13           O  
ATOM   3625  CB  LEU A 243     -13.018 -11.214 -15.050  1.00  2.13           C  
ATOM   3626  CG  LEU A 243     -13.796 -10.829 -16.322  1.00  2.13           C  
ATOM   3627  CD1 LEU A 243     -14.017  -9.337 -16.353  1.00  2.13           C  
ATOM   3628  CD2 LEU A 243     -13.015 -11.288 -17.538  1.00  2.13           C  
ATOM   3629  H   LEU A 243     -15.009 -12.608 -14.299  1.00  2.13           H  
ATOM   3630  HA  LEU A 243     -12.594 -13.202 -15.714  1.00  2.13           H  
ATOM   3631 1HB  LEU A 243     -13.520 -10.755 -14.200  1.00  2.13           H  
ATOM   3632 2HB  LEU A 243     -12.014 -10.802 -15.123  1.00  2.13           H  
ATOM   3633  HG  LEU A 243     -14.763 -11.315 -16.322  1.00  2.13           H  
ATOM   3634 1HD1 LEU A 243     -14.574  -9.072 -17.255  1.00  2.13           H  
ATOM   3635 2HD1 LEU A 243     -14.587  -9.050 -15.477  1.00  2.13           H  
ATOM   3636 3HD1 LEU A 243     -13.059  -8.822 -16.353  1.00  2.13           H  
ATOM   3637 1HD2 LEU A 243     -13.566 -11.024 -18.442  1.00  2.13           H  
ATOM   3638 2HD2 LEU A 243     -12.040 -10.801 -17.549  1.00  2.13           H  
ATOM   3639 3HD2 LEU A 243     -12.882 -12.369 -17.495  1.00  2.13           H  
ATOM   3640  N   ARG A 244     -12.334 -12.910 -12.444  1.00  2.41           N  
ATOM   3641  CA  ARG A 244     -11.454 -13.209 -11.331  1.00  2.41           C  
ATOM   3642  C   ARG A 244     -11.003 -14.668 -11.387  1.00  2.41           C  
ATOM   3643  O   ARG A 244      -9.812 -14.959 -11.217  1.00  2.41           O  
ATOM   3644  CB  ARG A 244     -12.151 -12.888 -10.019  1.00  2.41           C  
ATOM   3645  CG  ARG A 244     -11.327 -13.079  -8.773  1.00  2.41           C  
ATOM   3646  CD  ARG A 244     -11.968 -12.414  -7.604  1.00  2.41           C  
ATOM   3647  NE  ARG A 244     -13.233 -12.997  -7.202  1.00  2.41           N  
ATOM   3648  CZ  ARG A 244     -14.124 -12.371  -6.389  1.00  2.41           C  
ATOM   3649  NH1 ARG A 244     -13.851 -11.157  -5.923  1.00  2.41           N  
ATOM   3650  NH2 ARG A 244     -15.260 -12.970  -6.061  1.00  2.41           N  
ATOM   3651  H   ARG A 244     -13.285 -12.594 -12.255  1.00  2.41           H  
ATOM   3652  HA  ARG A 244     -10.575 -12.572 -11.408  1.00  2.41           H  
ATOM   3653 1HB  ARG A 244     -12.501 -11.856 -10.040  1.00  2.41           H  
ATOM   3654 2HB  ARG A 244     -13.029 -13.520  -9.919  1.00  2.41           H  
ATOM   3655 1HG  ARG A 244     -11.227 -14.144  -8.562  1.00  2.41           H  
ATOM   3656 2HG  ARG A 244     -10.341 -12.638  -8.919  1.00  2.41           H  
ATOM   3657 1HD  ARG A 244     -11.294 -12.415  -6.748  1.00  2.41           H  
ATOM   3658 2HD  ARG A 244     -12.170 -11.402  -7.901  1.00  2.41           H  
ATOM   3659  HE  ARG A 244     -13.463 -13.919  -7.547  1.00  2.41           H  
ATOM   3660 1HH1 ARG A 244     -12.982 -10.676  -6.174  1.00  2.41           H  
ATOM   3661 2HH1 ARG A 244     -14.495 -10.648  -5.302  1.00  2.41           H  
ATOM   3662 1HH2 ARG A 244     -15.467 -13.893  -6.414  1.00  2.41           H  
ATOM   3663 2HH2 ARG A 244     -15.917 -12.497  -5.455  1.00  2.41           H  
ATOM   3664  N   GLU A 245     -11.946 -15.577 -11.681  1.00  2.85           N  
ATOM   3665  CA  GLU A 245     -11.622 -16.995 -11.807  1.00  2.85           C  
ATOM   3666  C   GLU A 245     -10.692 -17.241 -12.992  1.00  2.85           C  
ATOM   3667  O   GLU A 245      -9.785 -18.064 -12.911  1.00  2.85           O  
ATOM   3668  CB  GLU A 245     -12.891 -17.842 -11.950  1.00  2.85           C  
ATOM   3669  CG  GLU A 245     -13.751 -17.931 -10.681  1.00  2.85           C  
ATOM   3670  CD  GLU A 245     -15.024 -18.743 -10.866  1.00  2.85           C  
ATOM   3671  OE1 GLU A 245     -15.303 -19.151 -11.971  1.00  2.85           O  
ATOM   3672  OE2 GLU A 245     -15.713 -18.954  -9.893  1.00  2.85           O  
ATOM   3673  H   GLU A 245     -12.915 -15.271 -11.793  1.00  2.85           H  
ATOM   3674  HA  GLU A 245     -11.104 -17.309 -10.901  1.00  2.85           H  
ATOM   3675 1HB  GLU A 245     -13.515 -17.422 -12.740  1.00  2.85           H  
ATOM   3676 2HB  GLU A 245     -12.622 -18.854 -12.248  1.00  2.85           H  
ATOM   3677 1HG  GLU A 245     -13.157 -18.386  -9.890  1.00  2.85           H  
ATOM   3678 2HG  GLU A 245     -14.010 -16.923 -10.365  1.00  2.85           H  
ATOM   3679  N   ALA A 246     -10.918 -16.527 -14.103  1.00  3.50           N  
ATOM   3680  CA  ALA A 246     -10.062 -16.642 -15.281  1.00  3.50           C  
ATOM   3681  C   ALA A 246      -8.642 -16.205 -14.942  1.00  3.50           C  
ATOM   3682  O   ALA A 246      -7.668 -16.791 -15.415  1.00  3.50           O  
ATOM   3683  CB  ALA A 246     -10.609 -15.804 -16.422  1.00  3.50           C  
ATOM   3684  H   ALA A 246     -11.718 -15.897 -14.133  1.00  3.50           H  
ATOM   3685  HA  ALA A 246     -10.036 -17.688 -15.582  1.00  3.50           H  
ATOM   3686 1HB  ALA A 246      -9.970 -15.917 -17.294  1.00  3.50           H  
ATOM   3687 2HB  ALA A 246     -11.620 -16.133 -16.660  1.00  3.50           H  
ATOM   3688 3HB  ALA A 246     -10.632 -14.761 -16.124  1.00  3.50           H  
ATOM   3689  N   GLY A 247      -8.541 -15.161 -14.113  1.00  4.40           N  
ATOM   3690  CA  GLY A 247      -7.275 -14.638 -13.629  1.00  4.40           C  
ATOM   3691  C   GLY A 247      -6.571 -15.726 -12.837  1.00  4.40           C  
ATOM   3692  O   GLY A 247      -5.412 -16.069 -13.094  1.00  4.40           O  
ATOM   3693  H   GLY A 247      -9.396 -14.696 -13.811  1.00  4.40           H  
ATOM   3694 1HA  GLY A 247      -6.660 -14.315 -14.466  1.00  4.40           H  
ATOM   3695 2HA  GLY A 247      -7.462 -13.774 -12.992  1.00  4.40           H  
ATOM   3696  N   ALA A 248      -7.296 -16.311 -11.883  1.00  5.52           N  
ATOM   3697  CA  ALA A 248      -6.770 -17.377 -11.040  1.00  5.52           C  
ATOM   3698  C   ALA A 248      -6.766 -18.700 -11.796  1.00  5.52           C  
ATOM   3699  O   ALA A 248      -7.415 -19.674 -11.407  1.00  5.52           O  
ATOM   3700  CB  ALA A 248      -7.616 -17.508  -9.786  1.00  5.52           C  
ATOM   3701  H   ALA A 248      -8.249 -15.983 -11.727  1.00  5.52           H  
ATOM   3702  HA  ALA A 248      -5.744 -17.131 -10.770  1.00  5.52           H  
ATOM   3703 1HB  ALA A 248      -7.213 -18.298  -9.155  1.00  5.52           H  
ATOM   3704 2HB  ALA A 248      -7.610 -16.565  -9.242  1.00  5.52           H  
ATOM   3705 3HB  ALA A 248      -8.639 -17.754 -10.076  1.00  5.52           H  
ATOM   3706  N   ALA A 249      -5.962 -18.750 -12.849  1.00  6.75           N  
ATOM   3707  CA  ALA A 249      -5.903 -19.889 -13.755  1.00  6.75           C  
ATOM   3708  C   ALA A 249      -5.086 -21.029 -13.170  1.00  6.75           C  
ATOM   3709  O   ALA A 249      -3.975 -21.314 -13.620  1.00  6.75           O  
ATOM   3710  CB  ALA A 249      -5.318 -19.448 -15.086  1.00  6.75           C  
ATOM   3711  H   ALA A 249      -5.435 -17.907 -13.063  1.00  6.75           H  
ATOM   3712  HA  ALA A 249      -6.919 -20.248 -13.914  1.00  6.75           H  
ATOM   3713 1HB  ALA A 249      -5.303 -20.292 -15.772  1.00  6.75           H  
ATOM   3714 2HB  ALA A 249      -5.932 -18.648 -15.502  1.00  6.75           H  
ATOM   3715 3HB  ALA A 249      -4.305 -19.083 -14.933  1.00  6.75           H  
ATOM   3716  N   ALA A 250      -5.657 -21.651 -12.150  1.00  7.92           N  
ATOM   3717  CA  ALA A 250      -5.029 -22.736 -11.415  1.00  7.92           C  
ATOM   3718  C   ALA A 250      -5.742 -24.056 -11.687  1.00  7.92           C  
ATOM   3719  O   ALA A 250      -5.816 -24.915 -10.809  1.00  7.92           O  
ATOM   3720  OXT ALA A 250      -6.392 -24.190 -12.725  1.00  7.92           O  
ATOM   3721  CB  ALA A 250      -5.043 -22.419  -9.927  1.00  7.92           C  
ATOM   3722  H   ALA A 250      -6.568 -21.295 -11.857  1.00  7.92           H  
ATOM   3723  HA  ALA A 250      -3.998 -22.831 -11.753  1.00  7.92           H  
ATOM   3724 1HB  ALA A 250      -4.555 -23.222  -9.379  1.00  7.92           H  
ATOM   3725 2HB  ALA A 250      -4.513 -21.483  -9.752  1.00  7.92           H  
ATOM   3726 3HB  ALA A 250      -6.075 -22.319  -9.590  1.00  7.92           H  
ENDMDL

REMARK ID 496400 DOMAINID 491331 MODEL 2 2023-03-11_00000086_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.427  -0.640   2.074  1.00  4.08           N  
ATOM      2  CA  GLY A   1       3.604  -0.958   1.273  1.00  4.08           C  
ATOM      3  C   GLY A   1       3.706  -0.063   0.035  1.00  4.08           C  
ATOM      4  O   GLY A   1       3.259  -0.459  -1.039  1.00  4.08           O  
ATOM      5  H   GLY A   1       1.570  -1.152   1.913  1.00  4.08           H  
ATOM      6 1HA  GLY A   1       4.503  -0.887   1.883  1.00  4.08           H  
ATOM      7 2HA  GLY A   1       3.536  -1.998   0.953  1.00  4.08           H  
ATOM      8  N   PRO A   2       4.293   1.147   0.156  1.00  3.02           N  
ATOM      9  CA  PRO A   2       4.510   2.128  -0.907  1.00  3.02           C  
ATOM     10  C   PRO A   2       5.321   1.604  -2.094  1.00  3.02           C  
ATOM     11  O   PRO A   2       5.217   2.133  -3.201  1.00  3.02           O  
ATOM     12  CB  PRO A   2       5.313   3.218  -0.188  1.00  3.02           C  
ATOM     13  CG  PRO A   2       4.933   3.084   1.269  1.00  3.02           C  
ATOM     14  CD  PRO A   2       4.759   1.600   1.484  1.00  3.02           C  
ATOM     15  HA  PRO A   2       3.539   2.516  -1.246  1.00  3.02           H  
ATOM     16 1HB  PRO A   2       6.393   3.061  -0.371  1.00  3.02           H  
ATOM     17 2HB  PRO A   2       5.063   4.203  -0.605  1.00  3.02           H  
ATOM     18 1HG  PRO A   2       5.721   3.514   1.906  1.00  3.02           H  
ATOM     19 2HG  PRO A   2       4.013   3.650   1.476  1.00  3.02           H  
ATOM     20 1HD  PRO A   2       5.723   1.136   1.738  1.00  3.02           H  
ATOM     21 2HD  PRO A   2       4.001   1.448   2.259  1.00  3.02           H  
ATOM     22  N   GLY A   3       6.128   0.570  -1.864  1.00  2.13           N  
ATOM     23  CA  GLY A   3       6.962   0.008  -2.914  1.00  2.13           C  
ATOM     24  C   GLY A   3       8.203   0.866  -3.116  1.00  2.13           C  
ATOM     25  O   GLY A   3       8.454   1.798  -2.351  1.00  2.13           O  
ATOM     26  H   GLY A   3       6.171   0.165  -0.944  1.00  2.13           H  
ATOM     27 1HA  GLY A   3       7.253  -1.010  -2.651  1.00  2.13           H  
ATOM     28 2HA  GLY A   3       6.394  -0.048  -3.842  1.00  2.13           H  
ATOM     29  N   SER A   4       8.991   0.526  -4.128  1.00  1.50           N  
ATOM     30  CA  SER A   4      10.215   1.251  -4.440  1.00  1.50           C  
ATOM     31  C   SER A   4      10.325   1.420  -5.939  1.00  1.50           C  
ATOM     32  O   SER A   4      11.320   1.932  -6.464  1.00  1.50           O  
ATOM     33  CB  SER A   4      11.406   0.517  -3.888  1.00  1.50           C  
ATOM     34  OG  SER A   4      11.532  -0.739  -4.453  1.00  1.50           O  
ATOM     35  H   SER A   4       8.731  -0.254  -4.715  1.00  1.50           H  
ATOM     36  HA  SER A   4      10.167   2.243  -3.986  1.00  1.50           H  
ATOM     37 1HB  SER A   4      12.294   1.078  -4.090  1.00  1.50           H  
ATOM     38 2HB  SER A   4      11.310   0.427  -2.807  1.00  1.50           H  
ATOM     39  HG  SER A   4      12.251  -1.158  -3.965  1.00  1.50           H  
ATOM     40  N   VAL A   5       9.298   0.927  -6.620  1.00  1.12           N  
ATOM     41  CA  VAL A   5       9.211   0.993  -8.068  1.00  1.12           C  
ATOM     42  C   VAL A   5       7.847   1.582  -8.410  1.00  1.12           C  
ATOM     43  O   VAL A   5       6.828   1.089  -7.923  1.00  1.12           O  
ATOM     44  CB  VAL A   5       9.357  -0.407  -8.702  1.00  1.12           C  
ATOM     45  CG1 VAL A   5       9.289  -0.307 -10.218  1.00  1.12           C  
ATOM     46  CG2 VAL A   5      10.676  -1.068  -8.216  1.00  1.12           C  
ATOM     47  H   VAL A   5       8.537   0.523  -6.095  1.00  1.12           H  
ATOM     48  HA  VAL A   5       9.995   1.643  -8.445  1.00  1.12           H  
ATOM     49  HB  VAL A   5       8.519  -1.022  -8.399  1.00  1.12           H  
ATOM     50 1HG1 VAL A   5       9.369  -1.307 -10.644  1.00  1.12           H  
ATOM     51 2HG1 VAL A   5       8.340   0.142 -10.518  1.00  1.12           H  
ATOM     52 3HG1 VAL A   5      10.111   0.312 -10.581  1.00  1.12           H  
ATOM     53 1HG2 VAL A   5      10.780  -2.064  -8.651  1.00  1.12           H  
ATOM     54 2HG2 VAL A   5      11.505  -0.463  -8.501  1.00  1.12           H  
ATOM     55 3HG2 VAL A   5      10.670  -1.158  -7.134  1.00  1.12           H  
ATOM     56  N   ARG A   6       7.818   2.634  -9.215  1.00  0.94           N  
ATOM     57  CA  ARG A   6       6.549   3.263  -9.562  1.00  0.94           C  
ATOM     58  C   ARG A   6       6.151   2.823 -10.952  1.00  0.94           C  
ATOM     59  O   ARG A   6       7.018   2.658 -11.804  1.00  0.94           O  
ATOM     60  CB  ARG A   6       6.678   4.776  -9.525  1.00  0.94           C  
ATOM     61  CG  ARG A   6       7.022   5.347  -8.163  1.00  0.94           C  
ATOM     62  CD  ARG A   6       7.138   6.820  -8.203  1.00  0.94           C  
ATOM     63  NE  ARG A   6       7.599   7.354  -6.945  1.00  0.94           N  
ATOM     64  CZ  ARG A   6       6.851   7.700  -5.897  1.00  0.94           C  
ATOM     65  NH1 ARG A   6       5.537   7.583  -5.906  1.00  0.94           N  
ATOM     66  NH2 ARG A   6       7.493   8.164  -4.855  1.00  0.94           N  
ATOM     67  H   ARG A   6       8.698   2.993  -9.583  1.00  0.94           H  
ATOM     68  HA  ARG A   6       5.783   2.948  -8.855  1.00  0.94           H  
ATOM     69 1HB  ARG A   6       7.457   5.089 -10.218  1.00  0.94           H  
ATOM     70 2HB  ARG A   6       5.743   5.229  -9.854  1.00  0.94           H  
ATOM     71 1HG  ARG A   6       6.248   5.077  -7.444  1.00  0.94           H  
ATOM     72 2HG  ARG A   6       7.983   4.941  -7.832  1.00  0.94           H  
ATOM     73 1HD  ARG A   6       7.860   7.102  -8.972  1.00  0.94           H  
ATOM     74 2HD  ARG A   6       6.170   7.264  -8.430  1.00  0.94           H  
ATOM     75  HE  ARG A   6       8.613   7.487  -6.822  1.00  0.94           H  
ATOM     76 1HH1 ARG A   6       5.070   7.221  -6.724  1.00  0.94           H  
ATOM     77 2HH1 ARG A   6       5.002   7.854  -5.095  1.00  0.94           H  
ATOM     78 1HH2 ARG A   6       8.526   8.227  -4.935  1.00  0.94           H  
ATOM     79 2HH2 ARG A   6       7.002   8.449  -4.024  1.00  0.94           H  
ATOM     80  N   VAL A   7       4.854   2.640 -11.194  1.00  0.88           N  
ATOM     81  CA  VAL A   7       4.415   2.225 -12.523  1.00  0.88           C  
ATOM     82  C   VAL A   7       3.426   3.178 -13.192  1.00  0.88           C  
ATOM     83  O   VAL A   7       2.423   3.587 -12.600  1.00  0.88           O  
ATOM     84  CB  VAL A   7       3.837   0.795 -12.488  1.00  0.88           C  
ATOM     85  CG1 VAL A   7       3.311   0.425 -13.860  1.00  0.88           C  
ATOM     86  CG2 VAL A   7       4.945  -0.198 -12.085  1.00  0.88           C  
ATOM     87  H   VAL A   7       4.175   2.783 -10.460  1.00  0.88           H  
ATOM     88  HA  VAL A   7       5.293   2.180 -13.149  1.00  0.88           H  
ATOM     89  HB  VAL A   7       3.014   0.745 -11.777  1.00  0.88           H  
ATOM     90 1HG1 VAL A   7       2.912  -0.588 -13.839  1.00  0.88           H  
ATOM     91 2HG1 VAL A   7       2.524   1.111 -14.157  1.00  0.88           H  
ATOM     92 3HG1 VAL A   7       4.131   0.488 -14.574  1.00  0.88           H  
ATOM     93 1HG2 VAL A   7       4.534  -1.205 -12.072  1.00  0.88           H  
ATOM     94 2HG2 VAL A   7       5.755  -0.144 -12.813  1.00  0.88           H  
ATOM     95 3HG2 VAL A   7       5.330   0.047 -11.097  1.00  0.88           H  
ATOM     96  N   VAL A   8       3.738   3.512 -14.445  1.00  0.91           N  
ATOM     97  CA  VAL A   8       2.945   4.388 -15.300  1.00  0.91           C  
ATOM     98  C   VAL A   8       2.515   3.648 -16.571  1.00  0.91           C  
ATOM     99  O   VAL A   8       3.315   2.943 -17.190  1.00  0.91           O  
ATOM    100  CB  VAL A   8       3.753   5.645 -15.665  1.00  0.91           C  
ATOM    101  CG1 VAL A   8       2.946   6.540 -16.601  1.00  0.91           C  
ATOM    102  CG2 VAL A   8       4.133   6.391 -14.386  1.00  0.91           C  
ATOM    103  H   VAL A   8       4.603   3.122 -14.819  1.00  0.91           H  
ATOM    104  HA  VAL A   8       2.052   4.693 -14.755  1.00  0.91           H  
ATOM    105  HB  VAL A   8       4.659   5.349 -16.193  1.00  0.91           H  
ATOM    106 1HG1 VAL A   8       3.535   7.419 -16.858  1.00  0.91           H  
ATOM    107 2HG1 VAL A   8       2.699   5.999 -17.513  1.00  0.91           H  
ATOM    108 3HG1 VAL A   8       2.028   6.852 -16.104  1.00  0.91           H  
ATOM    109 1HG2 VAL A   8       4.715   7.275 -14.642  1.00  0.91           H  
ATOM    110 2HG2 VAL A   8       3.227   6.691 -13.858  1.00  0.91           H  
ATOM    111 3HG2 VAL A   8       4.729   5.743 -13.744  1.00  0.91           H  
ATOM    112  N   ARG A   9       1.243   3.773 -16.951  1.00  0.98           N  
ATOM    113  CA  ARG A   9       0.746   3.067 -18.137  1.00  0.98           C  
ATOM    114  C   ARG A   9       0.061   3.946 -19.182  1.00  0.98           C  
ATOM    115  O   ARG A   9      -0.622   4.917 -18.845  1.00  0.98           O  
ATOM    116  CB  ARG A   9      -0.295   2.030 -17.735  1.00  0.98           C  
ATOM    117  CG  ARG A   9       0.158   0.842 -16.932  1.00  0.98           C  
ATOM    118  CD  ARG A   9      -1.049   0.050 -16.537  1.00  0.98           C  
ATOM    119  NE  ARG A   9      -0.735  -1.227 -15.960  1.00  0.98           N  
ATOM    120  CZ  ARG A   9      -0.417  -1.461 -14.671  1.00  0.98           C  
ATOM    121  NH1 ARG A   9      -0.345  -0.482 -13.795  1.00  0.98           N  
ATOM    122  NH2 ARG A   9      -0.181  -2.695 -14.310  1.00  0.98           N  
ATOM    123  H   ARG A   9       0.617   4.360 -16.417  1.00  0.98           H  
ATOM    124  HA  ARG A   9       1.586   2.568 -18.612  1.00  0.98           H  
ATOM    125 1HB  ARG A   9      -1.081   2.522 -17.168  1.00  0.98           H  
ATOM    126 2HB  ARG A   9      -0.754   1.634 -18.641  1.00  0.98           H  
ATOM    127 1HG  ARG A   9       0.805   0.217 -17.547  1.00  0.98           H  
ATOM    128 2HG  ARG A   9       0.691   1.161 -16.037  1.00  0.98           H  
ATOM    129 1HD  ARG A   9      -1.630   0.616 -15.809  1.00  0.98           H  
ATOM    130 2HD  ARG A   9      -1.660  -0.125 -17.424  1.00  0.98           H  
ATOM    131  HE  ARG A   9      -0.779  -2.031 -16.584  1.00  0.98           H  
ATOM    132 1HH1 ARG A   9      -0.531   0.465 -14.079  1.00  0.98           H  
ATOM    133 2HH1 ARG A   9      -0.104  -0.681 -12.832  1.00  0.98           H  
ATOM    134 1HH2 ARG A   9      -0.257  -3.420 -15.009  1.00  0.98           H  
ATOM    135 2HH2 ARG A   9       0.070  -2.924 -13.339  1.00  0.98           H  
ATOM    136  N   GLY A  10       0.173   3.524 -20.448  1.00  1.03           N  
ATOM    137  CA  GLY A  10      -0.574   4.125 -21.559  1.00  1.03           C  
ATOM    138  C   GLY A  10       0.047   3.853 -22.935  1.00  1.03           C  
ATOM    139  O   GLY A  10       1.247   3.645 -23.057  1.00  1.03           O  
ATOM    140  H   GLY A  10       0.817   2.751 -20.631  1.00  1.03           H  
ATOM    141 1HA  GLY A  10      -1.594   3.745 -21.545  1.00  1.03           H  
ATOM    142 2HA  GLY A  10      -0.640   5.201 -21.401  1.00  1.03           H  
ATOM    143  N   ARG A  11      -0.788   3.857 -23.978  1.00  1.03           N  
ATOM    144  CA  ARG A  11      -0.370   3.643 -25.377  1.00  1.03           C  
ATOM    145  C   ARG A  11       0.474   2.380 -25.622  1.00  1.03           C  
ATOM    146  O   ARG A  11       1.405   2.402 -26.426  1.00  1.03           O  
ATOM    147  CB  ARG A  11       0.420   4.837 -25.893  1.00  1.03           C  
ATOM    148  CG  ARG A  11      -0.329   6.158 -25.921  1.00  1.03           C  
ATOM    149  CD  ARG A  11       0.500   7.237 -26.534  1.00  1.03           C  
ATOM    150  NE  ARG A  11      -0.197   8.516 -26.585  1.00  1.03           N  
ATOM    151  CZ  ARG A  11       0.344   9.663 -27.047  1.00  1.03           C  
ATOM    152  NH1 ARG A  11       1.582   9.676 -27.490  1.00  1.03           N  
ATOM    153  NH2 ARG A  11      -0.371  10.774 -27.055  1.00  1.03           N  
ATOM    154  H   ARG A  11      -1.767   4.032 -23.799  1.00  1.03           H  
ATOM    155  HA  ARG A  11      -1.274   3.559 -25.981  1.00  1.03           H  
ATOM    156 1HB  ARG A  11       1.315   4.978 -25.289  1.00  1.03           H  
ATOM    157 2HB  ARG A  11       0.751   4.632 -26.912  1.00  1.03           H  
ATOM    158 1HG  ARG A  11      -1.241   6.046 -26.507  1.00  1.03           H  
ATOM    159 2HG  ARG A  11      -0.583   6.455 -24.903  1.00  1.03           H  
ATOM    160 1HD  ARG A  11       1.410   7.369 -25.947  1.00  1.03           H  
ATOM    161 2HD  ARG A  11       0.766   6.954 -27.551  1.00  1.03           H  
ATOM    162  HE  ARG A  11      -1.153   8.544 -26.254  1.00  1.03           H  
ATOM    163 1HH1 ARG A  11       2.130   8.826 -27.483  1.00  1.03           H  
ATOM    164 2HH1 ARG A  11       1.986  10.533 -27.836  1.00  1.03           H  
ATOM    165 1HH2 ARG A  11      -1.323  10.765 -26.718  1.00  1.03           H  
ATOM    166 2HH2 ARG A  11       0.035  11.631 -27.403  1.00  1.03           H  
ATOM    167  N   GLY A  12       0.140   1.279 -24.951  1.00  0.97           N  
ATOM    168  CA  GLY A  12       0.858   0.012 -25.130  1.00  0.97           C  
ATOM    169  C   GLY A  12       2.145  -0.098 -24.300  1.00  0.97           C  
ATOM    170  O   GLY A  12       2.856  -1.114 -24.366  1.00  0.97           O  
ATOM    171  H   GLY A  12      -0.630   1.320 -24.300  1.00  0.97           H  
ATOM    172 1HA  GLY A  12       0.191  -0.798 -24.858  1.00  0.97           H  
ATOM    173 2HA  GLY A  12       1.092  -0.120 -26.185  1.00  0.97           H  
ATOM    174  N   LEU A  13       2.435   0.935 -23.519  1.00  0.88           N  
ATOM    175  CA  LEU A  13       3.614   0.995 -22.677  1.00  0.88           C  
ATOM    176  C   LEU A  13       3.334   0.871 -21.183  1.00  0.88           C  
ATOM    177  O   LEU A  13       2.431   1.519 -20.638  1.00  0.88           O  
ATOM    178  CB  LEU A  13       4.352   2.327 -22.900  1.00  0.88           C  
ATOM    179  CG  LEU A  13       5.494   2.613 -21.902  1.00  0.88           C  
ATOM    180  CD1 LEU A  13       6.587   1.674 -22.132  1.00  0.88           C  
ATOM    181  CD2 LEU A  13       5.964   4.046 -22.008  1.00  0.88           C  
ATOM    182  H   LEU A  13       1.835   1.759 -23.518  1.00  0.88           H  
ATOM    183  HA  LEU A  13       4.276   0.177 -22.961  1.00  0.88           H  
ATOM    184 1HB  LEU A  13       4.776   2.323 -23.902  1.00  0.88           H  
ATOM    185 2HB  LEU A  13       3.639   3.141 -22.833  1.00  0.88           H  
ATOM    186  HG  LEU A  13       5.129   2.455 -20.894  1.00  0.88           H  
ATOM    187 1HD1 LEU A  13       7.321   1.886 -21.393  1.00  0.88           H  
ATOM    188 2HD1 LEU A  13       6.252   0.666 -22.023  1.00  0.88           H  
ATOM    189 3HD1 LEU A  13       6.992   1.810 -23.129  1.00  0.88           H  
ATOM    190 1HD2 LEU A  13       6.759   4.225 -21.287  1.00  0.88           H  
ATOM    191 2HD2 LEU A  13       6.328   4.237 -22.990  1.00  0.88           H  
ATOM    192 3HD2 LEU A  13       5.126   4.713 -21.801  1.00  0.88           H  
ATOM    193  N   LEU A  14       4.125   0.036 -20.519  1.00  0.78           N  
ATOM    194  CA  LEU A  14       4.125   0.003 -19.066  1.00  0.78           C  
ATOM    195  C   LEU A  14       5.528   0.371 -18.628  1.00  0.78           C  
ATOM    196  O   LEU A  14       6.487  -0.328 -18.962  1.00  0.78           O  
ATOM    197  CB  LEU A  14       3.723  -1.359 -18.515  1.00  0.78           C  
ATOM    198  CG  LEU A  14       3.492  -1.400 -16.985  1.00  0.78           C  
ATOM    199  CD1 LEU A  14       2.498  -2.470 -16.648  1.00  0.78           C  
ATOM    200  CD2 LEU A  14       4.792  -1.725 -16.282  1.00  0.78           C  
ATOM    201  H   LEU A  14       4.787  -0.541 -21.042  1.00  0.78           H  
ATOM    202  HA  LEU A  14       3.437   0.755 -18.682  1.00  0.78           H  
ATOM    203 1HB  LEU A  14       2.797  -1.671 -19.000  1.00  0.78           H  
ATOM    204 2HB  LEU A  14       4.504  -2.082 -18.761  1.00  0.78           H  
ATOM    205  HG  LEU A  14       3.111  -0.435 -16.652  1.00  0.78           H  
ATOM    206 1HD1 LEU A  14       2.348  -2.495 -15.573  1.00  0.78           H  
ATOM    207 2HD1 LEU A  14       1.560  -2.265 -17.148  1.00  0.78           H  
ATOM    208 3HD1 LEU A  14       2.867  -3.403 -16.969  1.00  0.78           H  
ATOM    209 1HD2 LEU A  14       4.641  -1.773 -15.209  1.00  0.78           H  
ATOM    210 2HD2 LEU A  14       5.103  -2.676 -16.634  1.00  0.78           H  
ATOM    211 3HD2 LEU A  14       5.548  -0.974 -16.507  1.00  0.78           H  
ATOM    212  N   ARG A  15       5.651   1.477 -17.910  1.00  0.70           N  
ATOM    213  CA  ARG A  15       6.955   1.938 -17.486  1.00  0.70           C  
ATOM    214  C   ARG A  15       7.115   1.835 -15.988  1.00  0.70           C  
ATOM    215  O   ARG A  15       6.286   2.331 -15.226  1.00  0.70           O  
ATOM    216  CB  ARG A  15       7.192   3.367 -17.943  1.00  0.70           C  
ATOM    217  CG  ARG A  15       8.556   3.926 -17.581  1.00  0.70           C  
ATOM    218  CD  ARG A  15       8.787   5.248 -18.212  1.00  0.70           C  
ATOM    219  NE  ARG A  15      10.050   5.835 -17.804  1.00  0.70           N  
ATOM    220  CZ  ARG A  15      10.515   7.032 -18.189  1.00  0.70           C  
ATOM    221  NH1 ARG A  15       9.842   7.801 -19.022  1.00  0.70           N  
ATOM    222  NH2 ARG A  15      11.664   7.405 -17.691  1.00  0.70           N  
ATOM    223  H   ARG A  15       4.822   2.013 -17.662  1.00  0.70           H  
ATOM    224  HA  ARG A  15       7.712   1.309 -17.949  1.00  0.70           H  
ATOM    225 1HB  ARG A  15       7.092   3.418 -19.023  1.00  0.70           H  
ATOM    226 2HB  ARG A  15       6.432   4.017 -17.511  1.00  0.70           H  
ATOM    227 1HG  ARG A  15       8.615   4.047 -16.503  1.00  0.70           H  
ATOM    228 2HG  ARG A  15       9.334   3.238 -17.899  1.00  0.70           H  
ATOM    229 1HD  ARG A  15       8.802   5.129 -19.296  1.00  0.70           H  
ATOM    230 2HD  ARG A  15       7.987   5.931 -17.931  1.00  0.70           H  
ATOM    231  HE  ARG A  15      10.654   5.322 -17.155  1.00  0.70           H  
ATOM    232 1HH1 ARG A  15       8.955   7.493 -19.389  1.00  0.70           H  
ATOM    233 2HH1 ARG A  15      10.215   8.704 -19.291  1.00  0.70           H  
ATOM    234 1HH2 ARG A  15      12.115   6.768 -17.047  1.00  0.70           H  
ATOM    235 2HH2 ARG A  15      12.093   8.314 -17.922  1.00  0.70           H  
ATOM    236  N   ALA A  16       8.181   1.169 -15.582  1.00  0.67           N  
ATOM    237  CA  ALA A  16       8.538   0.958 -14.195  1.00  0.67           C  
ATOM    238  C   ALA A  16       9.735   1.815 -13.861  1.00  0.67           C  
ATOM    239  O   ALA A  16      10.769   1.715 -14.529  1.00  0.67           O  
ATOM    240  CB  ALA A  16       8.849  -0.491 -13.955  1.00  0.67           C  
ATOM    241  H   ALA A  16       8.800   0.797 -16.291  1.00  0.67           H  
ATOM    242  HA  ALA A  16       7.706   1.258 -13.571  1.00  0.67           H  
ATOM    243 1HB  ALA A  16       9.113  -0.645 -12.931  1.00  0.67           H  
ATOM    244 2HB  ALA A  16       7.970  -1.081 -14.199  1.00  0.67           H  
ATOM    245 3HB  ALA A  16       9.683  -0.783 -14.593  1.00  0.67           H  
ATOM    246  N   VAL A  17       9.607   2.644 -12.842  1.00  0.67           N  
ATOM    247  CA  VAL A  17      10.687   3.543 -12.515  1.00  0.67           C  
ATOM    248  C   VAL A  17      11.210   3.250 -11.127  1.00  0.67           C  
ATOM    249  O   VAL A  17      10.449   3.229 -10.157  1.00  0.67           O  
ATOM    250  CB  VAL A  17      10.201   4.995 -12.579  1.00  0.67           C  
ATOM    251  CG1 VAL A  17      11.340   5.905 -12.280  1.00  0.67           C  
ATOM    252  CG2 VAL A  17       9.561   5.267 -13.932  1.00  0.67           C  
ATOM    253  H   VAL A  17       8.732   2.672 -12.328  1.00  0.67           H  
ATOM    254  HA  VAL A  17      11.490   3.407 -13.231  1.00  0.67           H  
ATOM    255  HB  VAL A  17       9.458   5.155 -11.800  1.00  0.67           H  
ATOM    256 1HG1 VAL A  17      10.996   6.933 -12.298  1.00  0.67           H  
ATOM    257 2HG1 VAL A  17      11.737   5.666 -11.303  1.00  0.67           H  
ATOM    258 3HG1 VAL A  17      12.112   5.769 -13.029  1.00  0.67           H  
ATOM    259 1HG2 VAL A  17       9.205   6.294 -13.968  1.00  0.67           H  
ATOM    260 2HG2 VAL A  17      10.287   5.109 -14.714  1.00  0.67           H  
ATOM    261 3HG2 VAL A  17       8.716   4.588 -14.077  1.00  0.67           H  
ATOM    262  N   LEU A  18      12.507   3.038 -11.021  1.00  0.71           N  
ATOM    263  CA  LEU A  18      13.106   2.728  -9.743  1.00  0.71           C  
ATOM    264  C   LEU A  18      13.217   4.074  -9.019  1.00  0.71           C  
ATOM    265  O   LEU A  18      13.728   5.044  -9.599  1.00  0.71           O  
ATOM    266  CB  LEU A  18      14.484   2.094  -9.993  1.00  0.71           C  
ATOM    267  CG  LEU A  18      14.501   0.818 -10.926  1.00  0.71           C  
ATOM    268  CD1 LEU A  18      15.956   0.361 -11.154  1.00  0.71           C  
ATOM    269  CD2 LEU A  18      13.642  -0.249 -10.325  1.00  0.71           C  
ATOM    270  H   LEU A  18      13.085   3.076 -11.853  1.00  0.71           H  
ATOM    271  HA  LEU A  18      12.463   2.054  -9.175  1.00  0.71           H  
ATOM    272 1HB  LEU A  18      15.131   2.841 -10.452  1.00  0.71           H  
ATOM    273 2HB  LEU A  18      14.917   1.813  -9.032  1.00  0.71           H  
ATOM    274  HG  LEU A  18      14.097   1.080 -11.905  1.00  0.71           H  
ATOM    275 1HD1 LEU A  18      15.968  -0.503 -11.818  1.00  0.71           H  
ATOM    276 2HD1 LEU A  18      16.524   1.176 -11.614  1.00  0.71           H  
ATOM    277 3HD1 LEU A  18      16.419   0.098 -10.210  1.00  0.71           H  
ATOM    278 1HD2 LEU A  18      13.628  -1.137 -10.945  1.00  0.71           H  
ATOM    279 2HD2 LEU A  18      14.020  -0.499  -9.358  1.00  0.71           H  
ATOM    280 3HD2 LEU A  18      12.644   0.147 -10.241  1.00  0.71           H  
ATOM    281  N   ASP A  19      12.747   4.146  -7.768  1.00  0.78           N  
ATOM    282  CA  ASP A  19      12.725   5.442  -7.092  1.00  0.78           C  
ATOM    283  C   ASP A  19      13.154   5.444  -5.632  1.00  0.78           C  
ATOM    284  O   ASP A  19      12.345   5.720  -4.745  1.00  0.78           O  
ATOM    285  CB  ASP A  19      11.312   6.049  -7.155  1.00  0.78           C  
ATOM    286  CG  ASP A  19      11.268   7.539  -6.648  1.00  0.78           C  
ATOM    287  OD1 ASP A  19      12.274   8.217  -6.762  1.00  0.78           O  
ATOM    288  OD2 ASP A  19      10.221   7.984  -6.190  1.00  0.78           O  
ATOM    289  H   ASP A  19      12.347   3.322  -7.316  1.00  0.78           H  
ATOM    290  HA  ASP A  19      13.405   6.105  -7.625  1.00  0.78           H  
ATOM    291 1HB  ASP A  19      10.952   6.016  -8.188  1.00  0.78           H  
ATOM    292 2HB  ASP A  19      10.631   5.445  -6.552  1.00  0.78           H  
ATOM    293  N   ARG A  20      14.433   5.175  -5.402  1.00  0.86           N  
ATOM    294  CA  ARG A  20      15.057   5.270  -4.085  1.00  0.86           C  
ATOM    295  C   ARG A  20      16.392   6.012  -4.238  1.00  0.86           C  
ATOM    296  O   ARG A  20      17.460   5.423  -4.006  1.00  0.86           O  
ATOM    297  CB  ARG A  20      15.328   3.898  -3.491  1.00  0.86           C  
ATOM    298  CG  ARG A  20      14.106   3.060  -3.171  1.00  0.86           C  
ATOM    299  CD  ARG A  20      13.245   3.649  -2.085  1.00  0.86           C  
ATOM    300  NE  ARG A  20      13.948   3.813  -0.813  1.00  0.86           N  
ATOM    301  CZ  ARG A  20      14.130   2.846   0.112  1.00  0.86           C  
ATOM    302  NH1 ARG A  20      13.681   1.626  -0.104  1.00  0.86           N  
ATOM    303  NH2 ARG A  20      14.761   3.123   1.242  1.00  0.86           N  
ATOM    304  H   ARG A  20      15.013   4.917  -6.189  1.00  0.86           H  
ATOM    305  HA  ARG A  20      14.400   5.809  -3.403  1.00  0.86           H  
ATOM    306 1HB  ARG A  20      15.946   3.324  -4.177  1.00  0.86           H  
ATOM    307 2HB  ARG A  20      15.891   4.018  -2.564  1.00  0.86           H  
ATOM    308 1HG  ARG A  20      13.501   2.991  -4.070  1.00  0.86           H  
ATOM    309 2HG  ARG A  20      14.417   2.062  -2.862  1.00  0.86           H  
ATOM    310 1HD  ARG A  20      12.898   4.634  -2.401  1.00  0.86           H  
ATOM    311 2HD  ARG A  20      12.382   3.005  -1.917  1.00  0.86           H  
ATOM    312  HE  ARG A  20      14.293   4.760  -0.599  1.00  0.86           H  
ATOM    313 1HH1 ARG A  20      13.201   1.409  -0.965  1.00  0.86           H  
ATOM    314 2HH1 ARG A  20      13.823   0.904   0.590  1.00  0.86           H  
ATOM    315 1HH2 ARG A  20      15.105   4.060   1.416  1.00  0.86           H  
ATOM    316 2HH2 ARG A  20      14.894   2.402   1.933  1.00  0.86           H  
ATOM    317  N   PRO A  21      16.385   7.300  -4.652  1.00  0.93           N  
ATOM    318  CA  PRO A  21      17.573   8.082  -4.944  1.00  0.93           C  
ATOM    319  C   PRO A  21      18.439   8.274  -3.707  1.00  0.93           C  
ATOM    320  O   PRO A  21      19.663   8.360  -3.808  1.00  0.93           O  
ATOM    321  CB  PRO A  21      16.981   9.416  -5.426  1.00  0.93           C  
ATOM    322  CG  PRO A  21      15.593   9.472  -4.813  1.00  0.93           C  
ATOM    323  CD  PRO A  21      15.119   8.055  -4.789  1.00  0.93           C  
ATOM    324  HA  PRO A  21      18.140   7.590  -5.748  1.00  0.93           H  
ATOM    325 1HB  PRO A  21      17.621  10.249  -5.099  1.00  0.93           H  
ATOM    326 2HB  PRO A  21      16.953   9.441  -6.527  1.00  0.93           H  
ATOM    327 1HG  PRO A  21      15.634   9.911  -3.803  1.00  0.93           H  
ATOM    328 2HG  PRO A  21      14.933  10.118  -5.414  1.00  0.93           H  
ATOM    329 1HD  PRO A  21      14.449   7.918  -3.929  1.00  0.93           H  
ATOM    330 2HD  PRO A  21      14.624   7.842  -5.746  1.00  0.93           H  
ATOM    331  N   GLU A  22      17.820   8.183  -2.529  1.00  0.98           N  
ATOM    332  CA  GLU A  22      18.508   8.319  -1.251  1.00  0.98           C  
ATOM    333  C   GLU A  22      19.533   7.218  -0.987  1.00  0.98           C  
ATOM    334  O   GLU A  22      20.369   7.342  -0.084  1.00  0.98           O  
ATOM    335  CB  GLU A  22      17.502   8.387  -0.093  1.00  0.98           C  
ATOM    336  CG  GLU A  22      16.530   7.206   0.018  1.00  0.98           C  
ATOM    337  CD  GLU A  22      15.218   7.450  -0.696  1.00  0.98           C  
ATOM    338  OE1 GLU A  22      15.074   8.467  -1.331  1.00  0.98           O  
ATOM    339  OE2 GLU A  22      14.360   6.602  -0.611  1.00  0.98           O  
ATOM    340  H   GLU A  22      16.819   8.078  -2.512  1.00  0.98           H  
ATOM    341  HA  GLU A  22      19.049   9.266  -1.268  1.00  0.98           H  
ATOM    342 1HB  GLU A  22      18.045   8.452   0.850  1.00  0.98           H  
ATOM    343 2HB  GLU A  22      16.908   9.295  -0.187  1.00  0.98           H  
ATOM    344 1HG  GLU A  22      16.986   6.330  -0.424  1.00  0.98           H  
ATOM    345 2HG  GLU A  22      16.342   6.993   1.069  1.00  0.98           H  
ATOM    346  N   ARG A  23      19.438   6.122  -1.735  1.00  1.01           N  
ATOM    347  CA  ARG A  23      20.353   5.011  -1.586  1.00  1.01           C  
ATOM    348  C   ARG A  23      20.960   4.658  -2.934  1.00  1.01           C  
ATOM    349  O   ARG A  23      21.587   3.609  -3.089  1.00  1.01           O  
ATOM    350  CB  ARG A  23      19.640   3.812  -0.989  1.00  1.01           C  
ATOM    351  CG  ARG A  23      19.150   4.017   0.444  1.00  1.01           C  
ATOM    352  CD  ARG A  23      20.289   4.160   1.392  1.00  1.01           C  
ATOM    353  NE  ARG A  23      19.842   4.339   2.760  1.00  1.01           N  
ATOM    354  CZ  ARG A  23      19.583   5.533   3.351  1.00  1.01           C  
ATOM    355  NH1 ARG A  23      19.729   6.674   2.697  1.00  1.01           N  
ATOM    356  NH2 ARG A  23      19.178   5.557   4.612  1.00  1.01           N  
ATOM    357  H   ARG A  23      18.715   6.060  -2.451  1.00  1.01           H  
ATOM    358  HA  ARG A  23      21.157   5.305  -0.914  1.00  1.01           H  
ATOM    359 1HB  ARG A  23      18.775   3.560  -1.605  1.00  1.01           H  
ATOM    360 2HB  ARG A  23      20.308   2.958  -0.988  1.00  1.01           H  
ATOM    361 1HG  ARG A  23      18.544   4.909   0.511  1.00  1.01           H  
ATOM    362 2HG  ARG A  23      18.557   3.154   0.748  1.00  1.01           H  
ATOM    363 1HD  ARG A  23      20.908   3.263   1.351  1.00  1.01           H  
ATOM    364 2HD  ARG A  23      20.889   5.027   1.115  1.00  1.01           H  
ATOM    365  HE  ARG A  23      19.713   3.505   3.317  1.00  1.01           H  
ATOM    366 1HH1 ARG A  23      20.040   6.699   1.713  1.00  1.01           H  
ATOM    367 2HH1 ARG A  23      19.530   7.545   3.162  1.00  1.01           H  
ATOM    368 1HH2 ARG A  23      19.065   4.693   5.123  1.00  1.01           H  
ATOM    369 2HH2 ARG A  23      18.984   6.439   5.062  1.00  1.01           H  
ATOM    370  N   ARG A  24      20.783   5.558  -3.906  1.00  1.03           N  
ATOM    371  CA  ARG A  24      21.243   5.391  -5.281  1.00  1.03           C  
ATOM    372  C   ARG A  24      20.645   4.164  -6.010  1.00  1.03           C  
ATOM    373  O   ARG A  24      21.341   3.455  -6.752  1.00  1.03           O  
ATOM    374  CB  ARG A  24      22.761   5.343  -5.279  1.00  1.03           C  
ATOM    375  CG  ARG A  24      23.407   6.602  -4.719  1.00  1.03           C  
ATOM    376  CD  ARG A  24      24.891   6.575  -4.790  1.00  1.03           C  
ATOM    377  NE  ARG A  24      25.469   7.756  -4.152  1.00  1.03           N  
ATOM    378  CZ  ARG A  24      25.585   8.974  -4.728  1.00  1.03           C  
ATOM    379  NH1 ARG A  24      25.185   9.175  -5.972  1.00  1.03           N  
ATOM    380  NH2 ARG A  24      26.108   9.977  -4.036  1.00  1.03           N  
ATOM    381  H   ARG A  24      20.313   6.436  -3.691  1.00  1.03           H  
ATOM    382  HA  ARG A  24      20.944   6.284  -5.833  1.00  1.03           H  
ATOM    383 1HB  ARG A  24      23.136   4.482  -4.739  1.00  1.03           H  
ATOM    384 2HB  ARG A  24      23.107   5.258  -6.306  1.00  1.03           H  
ATOM    385 1HG  ARG A  24      23.064   7.458  -5.303  1.00  1.03           H  
ATOM    386 2HG  ARG A  24      23.115   6.734  -3.678  1.00  1.03           H  
ATOM    387 1HD  ARG A  24      25.267   5.688  -4.281  1.00  1.03           H  
ATOM    388 2HD  ARG A  24      25.204   6.557  -5.830  1.00  1.03           H  
ATOM    389  HE  ARG A  24      25.794   7.658  -3.198  1.00  1.03           H  
ATOM    390 1HH1 ARG A  24      24.786   8.402  -6.541  1.00  1.03           H  
ATOM    391 2HH1 ARG A  24      25.275  10.090  -6.390  1.00  1.03           H  
ATOM    392 1HH2 ARG A  24      26.418   9.828  -3.082  1.00  1.03           H  
ATOM    393 2HH2 ARG A  24      26.197  10.890  -4.458  1.00  1.03           H  
ATOM    394  N   ASN A  25      19.342   3.925  -5.783  1.00  1.05           N  
ATOM    395  CA  ASN A  25      18.584   2.854  -6.440  1.00  1.05           C  
ATOM    396  C   ASN A  25      19.215   1.462  -6.459  1.00  1.05           C  
ATOM    397  O   ASN A  25      19.236   0.837  -7.509  1.00  1.05           O  
ATOM    398  CB  ASN A  25      18.247   3.284  -7.853  1.00  1.05           C  
ATOM    399  CG  ASN A  25      17.268   4.362  -7.817  1.00  1.05           C  
ATOM    400  OD1 ASN A  25      16.265   4.175  -7.125  1.00  1.05           O  
ATOM    401  ND2 ASN A  25      17.490   5.449  -8.496  1.00  1.05           N  
ATOM    402  H   ASN A  25      18.835   4.533  -5.141  1.00  1.05           H  
ATOM    403  HA  ASN A  25      17.639   2.758  -5.905  1.00  1.05           H  
ATOM    404 1HB  ASN A  25      19.144   3.631  -8.374  1.00  1.05           H  
ATOM    405 2HB  ASN A  25      17.838   2.443  -8.418  1.00  1.05           H  
ATOM    406 1HD2 ASN A  25      16.820   6.186  -8.458  1.00  1.05           H  
ATOM    407 2HD2 ASN A  25      18.336   5.530  -9.068  1.00  1.05           H  
ATOM    408  N   PRO A  26      19.625   0.902  -5.324  1.00  1.09           N  
ATOM    409  CA  PRO A  26      20.321  -0.356  -5.214  1.00  1.09           C  
ATOM    410  C   PRO A  26      19.357  -1.514  -5.377  1.00  1.09           C  
ATOM    411  O   PRO A  26      18.146  -1.329  -5.288  1.00  1.09           O  
ATOM    412  CB  PRO A  26      20.848  -0.311  -3.801  1.00  1.09           C  
ATOM    413  CG  PRO A  26      19.777   0.447  -3.047  1.00  1.09           C  
ATOM    414  CD  PRO A  26      19.253   1.478  -4.028  1.00  1.09           C  
ATOM    415  HA  PRO A  26      21.133  -0.400  -5.954  1.00  1.09           H  
ATOM    416 1HB  PRO A  26      21.012  -1.332  -3.462  1.00  1.09           H  
ATOM    417 2HB  PRO A  26      21.830   0.189  -3.785  1.00  1.09           H  
ATOM    418 1HG  PRO A  26      18.996  -0.255  -2.709  1.00  1.09           H  
ATOM    419 2HG  PRO A  26      20.210   0.891  -2.141  1.00  1.09           H  
ATOM    420 1HD  PRO A  26      18.164   1.572  -3.934  1.00  1.09           H  
ATOM    421 2HD  PRO A  26      19.745   2.379  -3.844  1.00  1.09           H  
ATOM    422  N   ILE A  27      19.894  -2.701  -5.568  1.00  1.14           N  
ATOM    423  CA  ILE A  27      19.090  -3.909  -5.605  1.00  1.14           C  
ATOM    424  C   ILE A  27      18.833  -4.432  -4.193  1.00  1.14           C  
ATOM    425  O   ILE A  27      19.746  -4.561  -3.368  1.00  1.14           O  
ATOM    426  CB  ILE A  27      19.764  -5.041  -6.409  1.00  1.14           C  
ATOM    427  CG1 ILE A  27      20.053  -4.675  -7.828  1.00  1.14           C  
ATOM    428  CG2 ILE A  27      18.904  -6.259  -6.396  1.00  1.14           C  
ATOM    429  CD1 ILE A  27      18.853  -4.366  -8.630  1.00  1.14           C  
ATOM    430  H   ILE A  27      20.900  -2.753  -5.639  1.00  1.14           H  
ATOM    431  HA  ILE A  27      18.132  -3.680  -6.062  1.00  1.14           H  
ATOM    432  HB  ILE A  27      20.705  -5.287  -5.954  1.00  1.14           H  
ATOM    433 1HG1 ILE A  27      20.721  -3.820  -7.834  1.00  1.14           H  
ATOM    434 2HG1 ILE A  27      20.564  -5.510  -8.300  1.00  1.14           H  
ATOM    435 1HG2 ILE A  27      19.407  -7.048  -6.940  1.00  1.14           H  
ATOM    436 2HG2 ILE A  27      18.728  -6.592  -5.380  1.00  1.14           H  
ATOM    437 3HG2 ILE A  27      17.959  -6.027  -6.874  1.00  1.14           H  
ATOM    438 1HD1 ILE A  27      19.179  -4.133  -9.632  1.00  1.14           H  
ATOM    439 2HD1 ILE A  27      18.187  -5.230  -8.653  1.00  1.14           H  
ATOM    440 3HD1 ILE A  27      18.331  -3.518  -8.202  1.00  1.14           H  
ATOM    441  N   ASP A  28      17.581  -4.732  -3.920  1.00  1.18           N  
ATOM    442  CA  ASP A  28      17.178  -5.303  -2.648  1.00  1.18           C  
ATOM    443  C   ASP A  28      15.926  -6.127  -2.892  1.00  1.18           C  
ATOM    444  O   ASP A  28      15.334  -6.053  -3.971  1.00  1.18           O  
ATOM    445  CB  ASP A  28      16.938  -4.203  -1.595  1.00  1.18           C  
ATOM    446  CG  ASP A  28      15.781  -3.260  -1.944  1.00  1.18           C  
ATOM    447  OD1 ASP A  28      14.666  -3.723  -1.983  1.00  1.18           O  
ATOM    448  OD2 ASP A  28      16.000  -2.106  -2.180  1.00  1.18           O  
ATOM    449  H   ASP A  28      16.889  -4.574  -4.635  1.00  1.18           H  
ATOM    450  HA  ASP A  28      17.967  -5.965  -2.287  1.00  1.18           H  
ATOM    451 1HB  ASP A  28      16.734  -4.660  -0.630  1.00  1.18           H  
ATOM    452 2HB  ASP A  28      17.850  -3.606  -1.480  1.00  1.18           H  
ATOM    453  N   ALA A  29      15.479  -6.859  -1.879  1.00  1.21           N  
ATOM    454  CA  ALA A  29      14.282  -7.683  -2.002  1.00  1.21           C  
ATOM    455  C   ALA A  29      13.032  -6.867  -2.361  1.00  1.21           C  
ATOM    456  O   ALA A  29      12.127  -7.378  -3.030  1.00  1.21           O  
ATOM    457  CB  ALA A  29      14.054  -8.432  -0.700  1.00  1.21           C  
ATOM    458  H   ALA A  29      15.991  -6.864  -1.010  1.00  1.21           H  
ATOM    459  HA  ALA A  29      14.452  -8.401  -2.802  1.00  1.21           H  
ATOM    460 1HB  ALA A  29      13.182  -9.077  -0.801  1.00  1.21           H  
ATOM    461 2HB  ALA A  29      14.929  -9.038  -0.468  1.00  1.21           H  
ATOM    462 3HB  ALA A  29      13.885  -7.716   0.103  1.00  1.21           H  
ATOM    463  N   GLY A  30      12.955  -5.625  -1.878  1.00  1.19           N  
ATOM    464  CA  GLY A  30      11.821  -4.740  -2.115  1.00  1.19           C  
ATOM    465  C   GLY A  30      11.731  -4.418  -3.594  1.00  1.19           C  
ATOM    466  O   GLY A  30      10.680  -4.602  -4.223  1.00  1.19           O  
ATOM    467  H   GLY A  30      13.761  -5.219  -1.406  1.00  1.19           H  
ATOM    468 1HA  GLY A  30      10.901  -5.213  -1.774  1.00  1.19           H  
ATOM    469 2HA  GLY A  30      11.958  -3.821  -1.546  1.00  1.19           H  
ATOM    470  N   LEU A  31      12.857  -3.934  -4.132  1.00  1.13           N  
ATOM    471  CA  LEU A  31      12.990  -3.568  -5.545  1.00  1.13           C  
ATOM    472  C   LEU A  31      12.667  -4.749  -6.422  1.00  1.13           C  
ATOM    473  O   LEU A  31      11.879  -4.634  -7.361  1.00  1.13           O  
ATOM    474  CB  LEU A  31      14.425  -3.105  -5.892  1.00  1.13           C  
ATOM    475  CG  LEU A  31      14.637  -2.549  -7.359  1.00  1.13           C  
ATOM    476  CD1 LEU A  31      15.873  -1.642  -7.381  1.00  1.13           C  
ATOM    477  CD2 LEU A  31      14.809  -3.709  -8.372  1.00  1.13           C  
ATOM    478  H   LEU A  31      13.650  -3.818  -3.492  1.00  1.13           H  
ATOM    479  HA  LEU A  31      12.290  -2.768  -5.771  1.00  1.13           H  
ATOM    480 1HB  LEU A  31      14.720  -2.325  -5.185  1.00  1.13           H  
ATOM    481 2HB  LEU A  31      15.100  -3.950  -5.758  1.00  1.13           H  
ATOM    482  HG  LEU A  31      13.771  -1.955  -7.636  1.00  1.13           H  
ATOM    483 1HD1 LEU A  31      16.025  -1.242  -8.371  1.00  1.13           H  
ATOM    484 2HD1 LEU A  31      15.746  -0.820  -6.676  1.00  1.13           H  
ATOM    485 3HD1 LEU A  31      16.732  -2.215  -7.103  1.00  1.13           H  
ATOM    486 1HD2 LEU A  31      14.951  -3.299  -9.374  1.00  1.13           H  
ATOM    487 2HD2 LEU A  31      15.679  -4.306  -8.095  1.00  1.13           H  
ATOM    488 3HD2 LEU A  31      13.923  -4.336  -8.366  1.00  1.13           H  
ATOM    489  N   LEU A  32      13.296  -5.888  -6.138  1.00  1.04           N  
ATOM    490  CA  LEU A  32      13.108  -7.059  -6.964  1.00  1.04           C  
ATOM    491  C   LEU A  32      11.683  -7.576  -6.919  1.00  1.04           C  
ATOM    492  O   LEU A  32      11.129  -7.953  -7.953  1.00  1.04           O  
ATOM    493  CB  LEU A  32      14.083  -8.137  -6.525  1.00  1.04           C  
ATOM    494  CG  LEU A  32      15.528  -7.821  -6.822  1.00  1.04           C  
ATOM    495  CD1 LEU A  32      16.392  -8.904  -6.207  1.00  1.04           C  
ATOM    496  CD2 LEU A  32      15.720  -7.703  -8.341  1.00  1.04           C  
ATOM    497  H   LEU A  32      13.928  -5.935  -5.336  1.00  1.04           H  
ATOM    498  HA  LEU A  32      13.336  -6.788  -7.993  1.00  1.04           H  
ATOM    499 1HB  LEU A  32      13.984  -8.274  -5.446  1.00  1.04           H  
ATOM    500 2HB  LEU A  32      13.827  -9.073  -7.022  1.00  1.04           H  
ATOM    501  HG  LEU A  32      15.792  -6.872  -6.360  1.00  1.04           H  
ATOM    502 1HD1 LEU A  32      17.436  -8.701  -6.391  1.00  1.04           H  
ATOM    503 2HD1 LEU A  32      16.214  -8.932  -5.130  1.00  1.04           H  
ATOM    504 3HD1 LEU A  32      16.126  -9.857  -6.641  1.00  1.04           H  
ATOM    505 1HD2 LEU A  32      16.742  -7.459  -8.567  1.00  1.04           H  
ATOM    506 2HD2 LEU A  32      15.462  -8.649  -8.806  1.00  1.04           H  
ATOM    507 3HD2 LEU A  32      15.074  -6.916  -8.729  1.00  1.04           H  
ATOM    508  N   THR A  33      11.055  -7.554  -5.742  1.00  0.96           N  
ATOM    509  CA  THR A  33       9.678  -8.000  -5.640  1.00  0.96           C  
ATOM    510  C   THR A  33       8.765  -7.049  -6.395  1.00  0.96           C  
ATOM    511  O   THR A  33       7.893  -7.472  -7.158  1.00  0.96           O  
ATOM    512  CB  THR A  33       9.215  -8.070  -4.176  1.00  0.96           C  
ATOM    513  OG1 THR A  33      10.025  -8.999  -3.455  1.00  0.96           O  
ATOM    514  CG2 THR A  33       7.762  -8.496  -4.121  1.00  0.96           C  
ATOM    515  H   THR A  33      11.531  -7.257  -4.890  1.00  0.96           H  
ATOM    516  HA  THR A  33       9.595  -8.989  -6.087  1.00  0.96           H  
ATOM    517  HB  THR A  33       9.321  -7.084  -3.716  1.00  0.96           H  
ATOM    518  HG1 THR A  33      10.912  -8.593  -3.320  1.00  0.96           H  
ATOM    519 1HG2 THR A  33       7.434  -8.537  -3.084  1.00  0.96           H  
ATOM    520 2HG2 THR A  33       7.162  -7.770  -4.666  1.00  0.96           H  
ATOM    521 3HG2 THR A  33       7.651  -9.477  -4.577  1.00  0.96           H  
ATOM    522  N   SER A  34       8.973  -5.749  -6.192  1.00  0.89           N  
ATOM    523  CA  SER A  34       8.143  -4.736  -6.805  1.00  0.89           C  
ATOM    524  C   SER A  34       8.281  -4.768  -8.326  1.00  0.89           C  
ATOM    525  O   SER A  34       7.281  -4.682  -9.049  1.00  0.89           O  
ATOM    526  CB  SER A  34       8.546  -3.388  -6.256  1.00  0.89           C  
ATOM    527  OG  SER A  34       8.307  -3.318  -4.876  1.00  0.89           O  
ATOM    528  H   SER A  34       9.714  -5.447  -5.560  1.00  0.89           H  
ATOM    529  HA  SER A  34       7.104  -4.933  -6.544  1.00  0.89           H  
ATOM    530 1HB  SER A  34       9.603  -3.221  -6.451  1.00  0.89           H  
ATOM    531 2HB  SER A  34       7.986  -2.613  -6.763  1.00  0.89           H  
ATOM    532  HG  SER A  34       9.028  -3.863  -4.468  1.00  0.89           H  
ATOM    533  N   LEU A  35       9.513  -4.947  -8.809  1.00  0.84           N  
ATOM    534  CA  LEU A  35       9.776  -5.014 -10.233  1.00  0.84           C  
ATOM    535  C   LEU A  35       9.153  -6.280 -10.799  1.00  0.84           C  
ATOM    536  O   LEU A  35       8.514  -6.238 -11.850  1.00  0.84           O  
ATOM    537  CB  LEU A  35      11.281  -4.949 -10.509  1.00  0.84           C  
ATOM    538  CG  LEU A  35      11.675  -4.951 -11.973  1.00  0.84           C  
ATOM    539  CD1 LEU A  35      11.012  -3.791 -12.655  1.00  0.84           C  
ATOM    540  CD2 LEU A  35      13.197  -4.829 -12.084  1.00  0.84           C  
ATOM    541  H   LEU A  35      10.300  -5.006  -8.171  1.00  0.84           H  
ATOM    542  HA  LEU A  35       9.308  -4.155 -10.710  1.00  0.84           H  
ATOM    543 1HB  LEU A  35      11.681  -4.046 -10.049  1.00  0.84           H  
ATOM    544 2HB  LEU A  35      11.754  -5.813 -10.030  1.00  0.84           H  
ATOM    545  HG  LEU A  35      11.334  -5.862 -12.443  1.00  0.84           H  
ATOM    546 1HD1 LEU A  35      11.287  -3.796 -13.705  1.00  0.84           H  
ATOM    547 2HD1 LEU A  35       9.933  -3.890 -12.558  1.00  0.84           H  
ATOM    548 3HD1 LEU A  35      11.335  -2.859 -12.190  1.00  0.84           H  
ATOM    549 1HD2 LEU A  35      13.491  -4.827 -13.134  1.00  0.84           H  
ATOM    550 2HD2 LEU A  35      13.522  -3.899 -11.615  1.00  0.84           H  
ATOM    551 3HD2 LEU A  35      13.661  -5.666 -11.574  1.00  0.84           H  
ATOM    552  N   ALA A  36       9.307  -7.409 -10.098  1.00  0.81           N  
ATOM    553  CA  ALA A  36       8.719  -8.654 -10.558  1.00  0.81           C  
ATOM    554  C   ALA A  36       7.216  -8.506 -10.702  1.00  0.81           C  
ATOM    555  O   ALA A  36       6.636  -8.943 -11.695  1.00  0.81           O  
ATOM    556  CB  ALA A  36       9.019  -9.769  -9.576  1.00  0.81           C  
ATOM    557  H   ALA A  36       9.854  -7.419  -9.238  1.00  0.81           H  
ATOM    558  HA  ALA A  36       9.135  -8.898 -11.530  1.00  0.81           H  
ATOM    559 1HB  ALA A  36       8.570 -10.684  -9.923  1.00  0.81           H  
ATOM    560 2HB  ALA A  36      10.093  -9.894  -9.473  1.00  0.81           H  
ATOM    561 3HB  ALA A  36       8.596  -9.511  -8.608  1.00  0.81           H  
ATOM    562  N   ARG A  37       6.583  -7.820  -9.747  1.00  0.78           N  
ATOM    563  CA  ARG A  37       5.151  -7.612  -9.832  1.00  0.78           C  
ATOM    564  C   ARG A  37       4.807  -6.728 -11.025  1.00  0.78           C  
ATOM    565  O   ARG A  37       3.871  -7.024 -11.768  1.00  0.78           O  
ATOM    566  CB  ARG A  37       4.637  -7.010  -8.533  1.00  0.78           C  
ATOM    567  CG  ARG A  37       4.638  -7.978  -7.350  1.00  0.78           C  
ATOM    568  CD  ARG A  37       4.282  -7.303  -6.081  1.00  0.78           C  
ATOM    569  NE  ARG A  37       4.260  -8.233  -4.962  1.00  0.78           N  
ATOM    570  CZ  ARG A  37       4.203  -7.874  -3.665  1.00  0.78           C  
ATOM    571  NH1 ARG A  37       4.173  -6.602  -3.333  1.00  0.78           N  
ATOM    572  NH2 ARG A  37       4.182  -8.801  -2.724  1.00  0.78           N  
ATOM    573  H   ARG A  37       7.097  -7.480  -8.934  1.00  0.78           H  
ATOM    574  HA  ARG A  37       4.672  -8.582  -9.969  1.00  0.78           H  
ATOM    575 1HB  ARG A  37       5.263  -6.162  -8.260  1.00  0.78           H  
ATOM    576 2HB  ARG A  37       3.624  -6.640  -8.673  1.00  0.78           H  
ATOM    577 1HG  ARG A  37       3.907  -8.764  -7.534  1.00  0.78           H  
ATOM    578 2HG  ARG A  37       5.621  -8.425  -7.242  1.00  0.78           H  
ATOM    579 1HD  ARG A  37       5.024  -6.532  -5.869  1.00  0.78           H  
ATOM    580 2HD  ARG A  37       3.298  -6.848  -6.170  1.00  0.78           H  
ATOM    581  HE  ARG A  37       4.283  -9.222  -5.175  1.00  0.78           H  
ATOM    582 1HH1 ARG A  37       4.194  -5.892  -4.053  1.00  0.78           H  
ATOM    583 2HH1 ARG A  37       4.132  -6.335  -2.360  1.00  0.78           H  
ATOM    584 1HH2 ARG A  37       4.207  -9.779  -2.978  1.00  0.78           H  
ATOM    585 2HH2 ARG A  37       4.141  -8.533  -1.752  1.00  0.78           H  
ATOM    586  N   ALA A  38       5.599  -5.679 -11.271  1.00  0.76           N  
ATOM    587  CA  ALA A  38       5.335  -4.806 -12.413  1.00  0.76           C  
ATOM    588  C   ALA A  38       5.406  -5.592 -13.719  1.00  0.76           C  
ATOM    589  O   ALA A  38       4.594  -5.384 -14.628  1.00  0.76           O  
ATOM    590  CB  ALA A  38       6.340  -3.672 -12.442  1.00  0.76           C  
ATOM    591  H   ALA A  38       6.365  -5.459 -10.632  1.00  0.76           H  
ATOM    592  HA  ALA A  38       4.330  -4.399 -12.308  1.00  0.76           H  
ATOM    593 1HB  ALA A  38       6.127  -3.012 -13.279  1.00  0.76           H  
ATOM    594 2HB  ALA A  38       6.279  -3.110 -11.510  1.00  0.76           H  
ATOM    595 3HB  ALA A  38       7.340  -4.080 -12.550  1.00  0.76           H  
ATOM    596  N   LEU A  39       6.370  -6.511 -13.794  1.00  0.75           N  
ATOM    597  CA  LEU A  39       6.558  -7.355 -14.961  1.00  0.75           C  
ATOM    598  C   LEU A  39       5.430  -8.352 -15.136  1.00  0.75           C  
ATOM    599  O   LEU A  39       4.901  -8.489 -16.239  1.00  0.75           O  
ATOM    600  CB  LEU A  39       7.887  -8.082 -14.819  1.00  0.75           C  
ATOM    601  CG  LEU A  39       9.081  -7.212 -14.983  1.00  0.75           C  
ATOM    602  CD1 LEU A  39      10.307  -7.920 -14.502  1.00  0.75           C  
ATOM    603  CD2 LEU A  39       9.207  -6.900 -16.442  1.00  0.75           C  
ATOM    604  H   LEU A  39       7.014  -6.606 -13.007  1.00  0.75           H  
ATOM    605  HA  LEU A  39       6.598  -6.716 -15.841  1.00  0.75           H  
ATOM    606 1HB  LEU A  39       7.934  -8.502 -13.826  1.00  0.75           H  
ATOM    607 2HB  LEU A  39       7.934  -8.879 -15.557  1.00  0.75           H  
ATOM    608  HG  LEU A  39       8.951  -6.297 -14.403  1.00  0.75           H  
ATOM    609 1HD1 LEU A  39      11.159  -7.280 -14.613  1.00  0.75           H  
ATOM    610 2HD1 LEU A  39      10.170  -8.150 -13.461  1.00  0.75           H  
ATOM    611 3HD1 LEU A  39      10.462  -8.835 -15.065  1.00  0.75           H  
ATOM    612 1HD2 LEU A  39      10.051  -6.256 -16.604  1.00  0.75           H  
ATOM    613 2HD2 LEU A  39       9.339  -7.826 -17.005  1.00  0.75           H  
ATOM    614 3HD2 LEU A  39       8.310  -6.411 -16.778  1.00  0.75           H  
ATOM    615  N   ASP A  40       5.005  -9.009 -14.049  1.00  0.74           N  
ATOM    616  CA  ASP A  40       3.912  -9.967 -14.171  1.00  0.74           C  
ATOM    617  C   ASP A  40       2.640  -9.243 -14.606  1.00  0.74           C  
ATOM    618  O   ASP A  40       1.877  -9.742 -15.443  1.00  0.74           O  
ATOM    619  CB  ASP A  40       3.659 -10.722 -12.853  1.00  0.74           C  
ATOM    620  CG  ASP A  40       4.746 -11.809 -12.467  1.00  0.74           C  
ATOM    621  OD1 ASP A  40       5.576 -12.173 -13.286  1.00  0.74           O  
ATOM    622  OD2 ASP A  40       4.688 -12.281 -11.351  1.00  0.74           O  
ATOM    623  H   ASP A  40       5.464  -8.864 -13.149  1.00  0.74           H  
ATOM    624  HA  ASP A  40       4.173 -10.695 -14.942  1.00  0.74           H  
ATOM    625 1HB  ASP A  40       3.616  -9.990 -12.042  1.00  0.74           H  
ATOM    626 2HB  ASP A  40       2.686 -11.206 -12.899  1.00  0.74           H  
ATOM    627  N   GLN A  41       2.428  -8.035 -14.071  1.00  0.73           N  
ATOM    628  CA  GLN A  41       1.255  -7.273 -14.453  1.00  0.73           C  
ATOM    629  C   GLN A  41       1.336  -6.905 -15.923  1.00  0.73           C  
ATOM    630  O   GLN A  41       0.341  -7.045 -16.649  1.00  0.73           O  
ATOM    631  CB  GLN A  41       1.128  -6.004 -13.606  1.00  0.73           C  
ATOM    632  CG  GLN A  41       0.755  -6.251 -12.145  1.00  0.73           C  
ATOM    633  CD  GLN A  41       0.815  -4.979 -11.273  1.00  0.73           C  
ATOM    634  OE1 GLN A  41       0.652  -3.824 -11.730  1.00  0.73           O  
ATOM    635  NE2 GLN A  41       1.053  -5.197  -9.980  1.00  0.73           N  
ATOM    636  H   GLN A  41       3.072  -7.656 -13.375  1.00  0.73           H  
ATOM    637  HA  GLN A  41       0.372  -7.891 -14.298  1.00  0.73           H  
ATOM    638 1HB  GLN A  41       2.075  -5.459 -13.626  1.00  0.73           H  
ATOM    639 2HB  GLN A  41       0.373  -5.371 -14.041  1.00  0.73           H  
ATOM    640 1HG  GLN A  41      -0.265  -6.631 -12.112  1.00  0.73           H  
ATOM    641 2HG  GLN A  41       1.430  -6.989 -11.726  1.00  0.73           H  
ATOM    642 1HE2 GLN A  41       1.107  -4.430  -9.342  1.00  0.73           H  
ATOM    643 2HE2 GLN A  41       1.172  -6.134  -9.652  1.00  0.73           H  
ATOM    644  N   ALA A  42       2.534  -6.509 -16.385  1.00  0.73           N  
ATOM    645  CA  ALA A  42       2.689  -6.138 -17.775  1.00  0.73           C  
ATOM    646  C   ALA A  42       2.326  -7.292 -18.660  1.00  0.73           C  
ATOM    647  O   ALA A  42       1.558  -7.135 -19.598  1.00  0.73           O  
ATOM    648  CB  ALA A  42       4.127  -5.734 -18.061  1.00  0.73           C  
ATOM    649  H   ALA A  42       3.329  -6.408 -15.752  1.00  0.73           H  
ATOM    650  HA  ALA A  42       2.016  -5.310 -17.988  1.00  0.73           H  
ATOM    651 1HB  ALA A  42       4.224  -5.441 -19.101  1.00  0.73           H  
ATOM    652 2HB  ALA A  42       4.405  -4.910 -17.428  1.00  0.73           H  
ATOM    653 3HB  ALA A  42       4.787  -6.568 -17.859  1.00  0.73           H  
ATOM    654  N   GLU A  43       2.778  -8.488 -18.300  1.00  0.75           N  
ATOM    655  CA  GLU A  43       2.498  -9.661 -19.105  1.00  0.75           C  
ATOM    656  C   GLU A  43       1.011  -9.972 -19.183  1.00  0.75           C  
ATOM    657  O   GLU A  43       0.509 -10.364 -20.244  1.00  0.75           O  
ATOM    658  CB  GLU A  43       3.281 -10.853 -18.568  1.00  0.75           C  
ATOM    659  CG  GLU A  43       4.737 -10.703 -18.801  1.00  0.75           C  
ATOM    660  CD  GLU A  43       5.564 -11.816 -18.283  1.00  0.75           C  
ATOM    661  OE1 GLU A  43       5.071 -12.703 -17.634  1.00  0.75           O  
ATOM    662  OE2 GLU A  43       6.725 -11.781 -18.588  1.00  0.75           O  
ATOM    663  H   GLU A  43       3.382  -8.566 -17.480  1.00  0.75           H  
ATOM    664  HA  GLU A  43       2.848  -9.464 -20.117  1.00  0.75           H  
ATOM    665 1HB  GLU A  43       3.114 -10.951 -17.494  1.00  0.75           H  
ATOM    666 2HB  GLU A  43       2.941 -11.769 -19.049  1.00  0.75           H  
ATOM    667 1HG  GLU A  43       4.892 -10.601 -19.869  1.00  0.75           H  
ATOM    668 2HG  GLU A  43       5.067  -9.778 -18.346  1.00  0.75           H  
ATOM    669  N   SER A  44       0.287  -9.762 -18.076  1.00  0.76           N  
ATOM    670  CA  SER A  44      -1.149 -10.027 -18.059  1.00  0.76           C  
ATOM    671  C   SER A  44      -1.950  -8.942 -18.792  1.00  0.76           C  
ATOM    672  O   SER A  44      -3.127  -9.141 -19.119  1.00  0.76           O  
ATOM    673  CB  SER A  44      -1.652 -10.125 -16.632  1.00  0.76           C  
ATOM    674  OG  SER A  44      -1.659  -8.870 -16.001  1.00  0.76           O  
ATOM    675  H   SER A  44       0.757  -9.453 -17.221  1.00  0.76           H  
ATOM    676  HA  SER A  44      -1.325 -10.978 -18.559  1.00  0.76           H  
ATOM    677 1HB  SER A  44      -2.651 -10.552 -16.619  1.00  0.76           H  
ATOM    678 2HB  SER A  44      -0.998 -10.799 -16.079  1.00  0.76           H  
ATOM    679  HG  SER A  44      -0.860  -8.392 -16.319  1.00  0.76           H  
ATOM    680  N   ASP A  45      -1.321  -7.797 -19.060  1.00  0.78           N  
ATOM    681  CA  ASP A  45      -1.984  -6.704 -19.739  1.00  0.78           C  
ATOM    682  C   ASP A  45      -1.904  -6.929 -21.235  1.00  0.78           C  
ATOM    683  O   ASP A  45      -0.886  -6.677 -21.876  1.00  0.78           O  
ATOM    684  CB  ASP A  45      -1.365  -5.365 -19.338  1.00  0.78           C  
ATOM    685  CG  ASP A  45      -2.037  -4.138 -19.963  1.00  0.78           C  
ATOM    686  OD1 ASP A  45      -2.771  -4.266 -20.945  1.00  0.78           O  
ATOM    687  OD2 ASP A  45      -1.793  -3.059 -19.456  1.00  0.78           O  
ATOM    688  H   ASP A  45      -0.349  -7.663 -18.777  1.00  0.78           H  
ATOM    689  HA  ASP A  45      -3.033  -6.697 -19.446  1.00  0.78           H  
ATOM    690 1HB  ASP A  45      -1.396  -5.271 -18.250  1.00  0.78           H  
ATOM    691 2HB  ASP A  45      -0.314  -5.368 -19.620  1.00  0.78           H  
ATOM    692  N   GLN A  46      -3.009  -7.373 -21.806  1.00  0.78           N  
ATOM    693  CA  GLN A  46      -3.066  -7.754 -23.206  1.00  0.78           C  
ATOM    694  C   GLN A  46      -2.784  -6.594 -24.161  1.00  0.78           C  
ATOM    695  O   GLN A  46      -2.465  -6.827 -25.330  1.00  0.78           O  
ATOM    696  CB  GLN A  46      -4.431  -8.365 -23.508  1.00  0.78           C  
ATOM    697  CG  GLN A  46      -4.645  -9.708 -22.818  1.00  0.78           C  
ATOM    698  CD  GLN A  46      -6.020 -10.297 -23.071  1.00  0.78           C  
ATOM    699  OE1 GLN A  46      -6.982  -9.578 -23.360  1.00  0.78           O  
ATOM    700  NE2 GLN A  46      -6.124 -11.617 -22.957  1.00  0.78           N  
ATOM    701  H   GLN A  46      -3.821  -7.516 -21.220  1.00  0.78           H  
ATOM    702  HA  GLN A  46      -2.303  -8.514 -23.376  1.00  0.78           H  
ATOM    703 1HB  GLN A  46      -5.215  -7.678 -23.187  1.00  0.78           H  
ATOM    704 2HB  GLN A  46      -4.537  -8.509 -24.584  1.00  0.78           H  
ATOM    705 1HG  GLN A  46      -3.900 -10.411 -23.188  1.00  0.78           H  
ATOM    706 2HG  GLN A  46      -4.521  -9.570 -21.739  1.00  0.78           H  
ATOM    707 1HE2 GLN A  46      -7.006 -12.066 -23.110  1.00  0.78           H  
ATOM    708 2HE2 GLN A  46      -5.320 -12.162 -22.716  1.00  0.78           H  
ATOM    709  N   ASP A  47      -2.950  -5.349 -23.698  1.00  0.78           N  
ATOM    710  CA  ASP A  47      -2.697  -4.214 -24.570  1.00  0.78           C  
ATOM    711  C   ASP A  47      -1.246  -3.737 -24.485  1.00  0.78           C  
ATOM    712  O   ASP A  47      -0.824  -2.895 -25.280  1.00  0.78           O  
ATOM    713  CB  ASP A  47      -3.650  -3.058 -24.251  1.00  0.78           C  
ATOM    714  CG  ASP A  47      -5.124  -3.366 -24.620  1.00  0.78           C  
ATOM    715  OD1 ASP A  47      -5.351  -4.198 -25.470  1.00  0.78           O  
ATOM    716  OD2 ASP A  47      -5.998  -2.756 -24.054  1.00  0.78           O  
ATOM    717  H   ASP A  47      -3.166  -5.173 -22.707  1.00  0.78           H  
ATOM    718  HA  ASP A  47      -2.885  -4.525 -25.597  1.00  0.78           H  
ATOM    719 1HB  ASP A  47      -3.595  -2.846 -23.175  1.00  0.78           H  
ATOM    720 2HB  ASP A  47      -3.329  -2.163 -24.780  1.00  0.78           H  
ATOM    721  N   CYS A  48      -0.480  -4.258 -23.523  1.00  0.76           N  
ATOM    722  CA  CYS A  48       0.901  -3.834 -23.338  1.00  0.76           C  
ATOM    723  C   CYS A  48       1.821  -4.564 -24.298  1.00  0.76           C  
ATOM    724  O   CYS A  48       1.782  -5.789 -24.392  1.00  0.76           O  
ATOM    725  CB  CYS A  48       1.382  -4.066 -21.907  1.00  0.76           C  
ATOM    726  SG  CYS A  48       3.082  -3.506 -21.588  1.00  0.76           S  
ATOM    727  H   CYS A  48      -0.848  -4.983 -22.904  1.00  0.76           H  
ATOM    728  HA  CYS A  48       0.964  -2.769 -23.539  1.00  0.76           H  
ATOM    729 1HB  CYS A  48       0.717  -3.552 -21.213  1.00  0.76           H  
ATOM    730 2HB  CYS A  48       1.326  -5.136 -21.678  1.00  0.76           H  
ATOM    731  HG  CYS A  48       3.611  -4.097 -22.661  1.00  0.76           H  
ATOM    732  N   ARG A  49       2.623  -3.802 -25.030  1.00  0.73           N  
ATOM    733  CA  ARG A  49       3.590  -4.347 -25.967  1.00  0.73           C  
ATOM    734  C   ARG A  49       5.028  -4.194 -25.458  1.00  0.73           C  
ATOM    735  O   ARG A  49       5.883  -5.047 -25.746  1.00  0.73           O  
ATOM    736  CB  ARG A  49       3.427  -3.675 -27.324  1.00  0.73           C  
ATOM    737  CG  ARG A  49       2.106  -4.036 -28.014  1.00  0.73           C  
ATOM    738  CD  ARG A  49       1.887  -3.380 -29.357  1.00  0.73           C  
ATOM    739  NE  ARG A  49       0.635  -3.881 -29.954  1.00  0.73           N  
ATOM    740  CZ  ARG A  49       0.130  -3.568 -31.173  1.00  0.73           C  
ATOM    741  NH1 ARG A  49       0.729  -2.724 -31.978  1.00  0.73           N  
ATOM    742  NH2 ARG A  49      -1.002  -4.133 -31.566  1.00  0.73           N  
ATOM    743  H   ARG A  49       2.573  -2.798 -24.912  1.00  0.73           H  
ATOM    744  HA  ARG A  49       3.383  -5.408 -26.096  1.00  0.73           H  
ATOM    745 1HB  ARG A  49       3.462  -2.591 -27.204  1.00  0.73           H  
ATOM    746 2HB  ARG A  49       4.246  -3.963 -27.986  1.00  0.73           H  
ATOM    747 1HG  ARG A  49       2.090  -5.110 -28.171  1.00  0.73           H  
ATOM    748 2HG  ARG A  49       1.274  -3.758 -27.362  1.00  0.73           H  
ATOM    749 1HD  ARG A  49       1.808  -2.299 -29.240  1.00  0.73           H  
ATOM    750 2HD  ARG A  49       2.712  -3.614 -30.031  1.00  0.73           H  
ATOM    751  HE  ARG A  49       0.103  -4.532 -29.398  1.00  0.73           H  
ATOM    752 1HH1 ARG A  49       1.598  -2.252 -31.717  1.00  0.73           H  
ATOM    753 2HH1 ARG A  49       0.327  -2.516 -32.876  1.00  0.73           H  
ATOM    754 1HH2 ARG A  49      -1.478  -4.795 -30.968  1.00  0.73           H  
ATOM    755 2HH2 ARG A  49      -1.383  -3.915 -32.474  1.00  0.73           H  
ATOM    756  N   VAL A  50       5.285  -3.104 -24.712  1.00  0.69           N  
ATOM    757  CA  VAL A  50       6.643  -2.836 -24.234  1.00  0.69           C  
ATOM    758  C   VAL A  50       6.704  -2.496 -22.748  1.00  0.69           C  
ATOM    759  O   VAL A  50       5.900  -1.700 -22.254  1.00  0.69           O  
ATOM    760  CB  VAL A  50       7.292  -1.650 -24.988  1.00  0.69           C  
ATOM    761  CG1 VAL A  50       8.739  -1.452 -24.474  1.00  0.69           C  
ATOM    762  CG2 VAL A  50       7.279  -1.894 -26.478  1.00  0.69           C  
ATOM    763  H   VAL A  50       4.533  -2.444 -24.506  1.00  0.69           H  
ATOM    764  HA  VAL A  50       7.247  -3.728 -24.401  1.00  0.69           H  
ATOM    765  HB  VAL A  50       6.737  -0.735 -24.774  1.00  0.69           H  
ATOM    766 1HG1 VAL A  50       9.205  -0.647 -24.982  1.00  0.69           H  
ATOM    767 2HG1 VAL A  50       8.743  -1.237 -23.425  1.00  0.69           H  
ATOM    768 3HG1 VAL A  50       9.312  -2.360 -24.658  1.00  0.69           H  
ATOM    769 1HG2 VAL A  50       7.738  -1.043 -26.971  1.00  0.69           H  
ATOM    770 2HG2 VAL A  50       7.832  -2.788 -26.708  1.00  0.69           H  
ATOM    771 3HG2 VAL A  50       6.259  -2.002 -26.832  1.00  0.69           H  
ATOM    772  N   PHE A  51       7.660  -3.103 -22.053  1.00  0.65           N  
ATOM    773  CA  PHE A  51       7.954  -2.783 -20.663  1.00  0.65           C  
ATOM    774  C   PHE A  51       9.216  -1.913 -20.640  1.00  0.65           C  
ATOM    775  O   PHE A  51      10.220  -2.277 -21.259  1.00  0.65           O  
ATOM    776  CB  PHE A  51       8.208  -4.041 -19.841  1.00  0.65           C  
ATOM    777  CG  PHE A  51       8.473  -3.810 -18.364  1.00  0.65           C  
ATOM    778  CD1 PHE A  51       7.433  -3.863 -17.488  1.00  0.65           C  
ATOM    779  CD2 PHE A  51       9.746  -3.543 -17.857  1.00  0.65           C  
ATOM    780  CE1 PHE A  51       7.626  -3.684 -16.142  1.00  0.65           C  
ATOM    781  CE2 PHE A  51       9.936  -3.357 -16.503  1.00  0.65           C  
ATOM    782  CZ  PHE A  51       8.867  -3.437 -15.656  1.00  0.65           C  
ATOM    783  H   PHE A  51       8.248  -3.781 -22.537  1.00  0.65           H  
ATOM    784  HA  PHE A  51       7.121  -2.232 -20.237  1.00  0.65           H  
ATOM    785 1HB  PHE A  51       7.345  -4.700 -19.927  1.00  0.65           H  
ATOM    786 2HB  PHE A  51       9.064  -4.576 -20.261  1.00  0.65           H  
ATOM    787  HD1 PHE A  51       6.448  -4.064 -17.877  1.00  0.65           H  
ATOM    788  HD2 PHE A  51      10.585  -3.481 -18.531  1.00  0.65           H  
ATOM    789  HE1 PHE A  51       6.784  -3.745 -15.464  1.00  0.65           H  
ATOM    790  HE2 PHE A  51      10.921  -3.155 -16.107  1.00  0.65           H  
ATOM    791  HZ  PHE A  51       9.001  -3.300 -14.597  1.00  0.65           H  
ATOM    792  N   VAL A  52       9.165  -0.777 -19.962  1.00  0.63           N  
ATOM    793  CA  VAL A  52      10.338   0.096 -19.851  1.00  0.63           C  
ATOM    794  C   VAL A  52      10.820   0.218 -18.414  1.00  0.63           C  
ATOM    795  O   VAL A  52      10.023   0.451 -17.511  1.00  0.63           O  
ATOM    796  CB  VAL A  52      10.063   1.504 -20.429  1.00  0.63           C  
ATOM    797  CG1 VAL A  52      11.233   2.419 -20.178  1.00  0.63           C  
ATOM    798  CG2 VAL A  52       9.906   1.421 -21.898  1.00  0.63           C  
ATOM    799  H   VAL A  52       8.287  -0.531 -19.503  1.00  0.63           H  
ATOM    800  HA  VAL A  52      11.130  -0.342 -20.442  1.00  0.63           H  
ATOM    801  HB  VAL A  52       9.174   1.908 -19.968  1.00  0.63           H  
ATOM    802 1HG1 VAL A  52      11.031   3.397 -20.601  1.00  0.63           H  
ATOM    803 2HG1 VAL A  52      11.411   2.523 -19.108  1.00  0.63           H  
ATOM    804 3HG1 VAL A  52      12.109   1.984 -20.654  1.00  0.63           H  
ATOM    805 1HG2 VAL A  52       9.708   2.411 -22.295  1.00  0.63           H  
ATOM    806 2HG2 VAL A  52      10.792   1.058 -22.307  1.00  0.63           H  
ATOM    807 3HG2 VAL A  52       9.108   0.755 -22.155  1.00  0.63           H  
ATOM    808  N   LEU A  53      12.125   0.043 -18.212  1.00  0.62           N  
ATOM    809  CA  LEU A  53      12.734   0.155 -16.889  1.00  0.62           C  
ATOM    810  C   LEU A  53      13.687   1.355 -16.818  1.00  0.62           C  
ATOM    811  O   LEU A  53      14.652   1.442 -17.584  1.00  0.62           O  
ATOM    812  CB  LEU A  53      13.453  -1.152 -16.544  1.00  0.62           C  
ATOM    813  CG  LEU A  53      14.179  -1.212 -15.215  1.00  0.62           C  
ATOM    814  CD1 LEU A  53      13.174  -1.056 -14.108  1.00  0.62           C  
ATOM    815  CD2 LEU A  53      14.908  -2.572 -15.101  1.00  0.62           C  
ATOM    816  H   LEU A  53      12.707  -0.166 -19.022  1.00  0.62           H  
ATOM    817  HA  LEU A  53      11.943   0.306 -16.159  1.00  0.62           H  
ATOM    818 1HB  LEU A  53      12.733  -1.952 -16.560  1.00  0.62           H  
ATOM    819 2HB  LEU A  53      14.189  -1.349 -17.325  1.00  0.62           H  
ATOM    820  HG  LEU A  53      14.897  -0.399 -15.139  1.00  0.62           H  
ATOM    821 1HD1 LEU A  53      13.686  -1.107 -13.170  1.00  0.62           H  
ATOM    822 2HD1 LEU A  53      12.668  -0.093 -14.198  1.00  0.62           H  
ATOM    823 3HD1 LEU A  53      12.451  -1.845 -14.173  1.00  0.62           H  
ATOM    824 1HD2 LEU A  53      15.415  -2.624 -14.150  1.00  0.62           H  
ATOM    825 2HD2 LEU A  53      14.182  -3.383 -15.168  1.00  0.62           H  
ATOM    826 3HD2 LEU A  53      15.635  -2.674 -15.910  1.00  0.62           H  
ATOM    827  N   SER A  54      13.415   2.270 -15.889  1.00  0.63           N  
ATOM    828  CA  SER A  54      14.208   3.499 -15.750  1.00  0.63           C  
ATOM    829  C   SER A  54      14.318   3.911 -14.282  1.00  0.63           C  
ATOM    830  O   SER A  54      13.922   3.149 -13.405  1.00  0.63           O  
ATOM    831  CB  SER A  54      13.596   4.621 -16.560  1.00  0.63           C  
ATOM    832  OG  SER A  54      12.407   5.059 -16.006  1.00  0.63           O  
ATOM    833  H   SER A  54      12.593   2.121 -15.296  1.00  0.63           H  
ATOM    834  HA  SER A  54      15.216   3.315 -16.127  1.00  0.63           H  
ATOM    835 1HB  SER A  54      14.301   5.450 -16.640  1.00  0.63           H  
ATOM    836 2HB  SER A  54      13.398   4.261 -17.565  1.00  0.63           H  
ATOM    837  HG  SER A  54      12.627   5.270 -15.084  1.00  0.63           H  
ATOM    838  N   SER A  55      14.907   5.082 -14.017  1.00  0.64           N  
ATOM    839  CA  SER A  55      15.119   5.575 -12.650  1.00  0.64           C  
ATOM    840  C   SER A  55      14.883   7.078 -12.559  1.00  0.64           C  
ATOM    841  O   SER A  55      14.894   7.770 -13.578  1.00  0.64           O  
ATOM    842  CB  SER A  55      16.542   5.315 -12.216  1.00  0.64           C  
ATOM    843  OG  SER A  55      17.429   6.062 -13.004  1.00  0.64           O  
ATOM    844  H   SER A  55      15.222   5.653 -14.788  1.00  0.64           H  
ATOM    845  HA  SER A  55      14.428   5.071 -11.977  1.00  0.64           H  
ATOM    846 1HB  SER A  55      16.655   5.595 -11.175  1.00  0.64           H  
ATOM    847 2HB  SER A  55      16.769   4.249 -12.293  1.00  0.64           H  
ATOM    848  HG  SER A  55      18.246   6.131 -12.490  1.00  0.64           H  
ATOM    849  N   THR A  56      14.717   7.580 -11.331  1.00  0.66           N  
ATOM    850  CA  THR A  56      14.516   9.021 -11.100  1.00  0.66           C  
ATOM    851  C   THR A  56      15.774   9.858 -10.786  1.00  0.66           C  
ATOM    852  O   THR A  56      15.701  11.087 -10.768  1.00  0.66           O  
ATOM    853  CB  THR A  56      13.562   9.241  -9.914  1.00  0.66           C  
ATOM    854  OG1 THR A  56      14.169   8.740  -8.710  1.00  0.66           O  
ATOM    855  CG2 THR A  56      12.281   8.512 -10.134  1.00  0.66           C  
ATOM    856  H   THR A  56      14.657   6.916 -10.557  1.00  0.66           H  
ATOM    857  HA  THR A  56      14.060   9.437 -11.998  1.00  0.66           H  
ATOM    858  HB  THR A  56      13.359  10.304  -9.803  1.00  0.66           H  
ATOM    859  HG1 THR A  56      13.475   8.615  -8.010  1.00  0.66           H  
ATOM    860 1HG2 THR A  56      11.619   8.676  -9.287  1.00  0.66           H  
ATOM    861 2HG2 THR A  56      11.806   8.871 -11.042  1.00  0.66           H  
ATOM    862 3HG2 THR A  56      12.502   7.462 -10.217  1.00  0.66           H  
ATOM    863  N   GLY A  57      16.893   9.210 -10.470  1.00  0.67           N  
ATOM    864  CA  GLY A  57      18.096   9.928 -10.021  1.00  0.67           C  
ATOM    865  C   GLY A  57      19.276   9.937 -10.997  1.00  0.67           C  
ATOM    866  O   GLY A  57      19.117   9.834 -12.211  1.00  0.67           O  
ATOM    867  H   GLY A  57      16.896   8.204 -10.529  1.00  0.67           H  
ATOM    868 1HA  GLY A  57      17.824  10.959  -9.792  1.00  0.67           H  
ATOM    869 2HA  GLY A  57      18.423   9.493  -9.079  1.00  0.67           H  
ATOM    870  N   GLU A  58      20.483  10.080 -10.426  1.00  0.68           N  
ATOM    871  CA  GLU A  58      21.746  10.129 -11.178  1.00  0.68           C  
ATOM    872  C   GLU A  58      22.374   8.744 -11.327  1.00  0.68           C  
ATOM    873  O   GLU A  58      23.452   8.587 -11.912  1.00  0.68           O  
ATOM    874  CB  GLU A  58      22.727  11.078 -10.501  1.00  0.68           C  
ATOM    875  CG  GLU A  58      22.273  12.539 -10.496  1.00  0.68           C  
ATOM    876  CD  GLU A  58      23.241  13.470  -9.794  1.00  0.68           C  
ATOM    877  OE1 GLU A  58      24.239  13.003  -9.296  1.00  0.68           O  
ATOM    878  OE2 GLU A  58      22.976  14.650  -9.762  1.00  0.68           O  
ATOM    879  H   GLU A  58      20.530  10.169  -9.421  1.00  0.68           H  
ATOM    880  HA  GLU A  58      21.538  10.507 -12.176  1.00  0.68           H  
ATOM    881 1HB  GLU A  58      22.883  10.765  -9.468  1.00  0.68           H  
ATOM    882 2HB  GLU A  58      23.691  11.026 -11.008  1.00  0.68           H  
ATOM    883 1HG  GLU A  58      22.155  12.867 -11.529  1.00  0.68           H  
ATOM    884 2HG  GLU A  58      21.300  12.601 -10.013  1.00  0.68           H  
ATOM    885  N   ASP A  59      21.707   7.766 -10.735  1.00  0.69           N  
ATOM    886  CA  ASP A  59      22.099   6.371 -10.766  1.00  0.69           C  
ATOM    887  C   ASP A  59      20.920   5.486 -11.136  1.00  0.69           C  
ATOM    888  O   ASP A  59      19.873   5.517 -10.478  1.00  0.69           O  
ATOM    889  CB  ASP A  59      22.678   5.926  -9.427  1.00  0.69           C  
ATOM    890  CG  ASP A  59      24.042   6.569  -9.115  1.00  0.69           C  
ATOM    891  OD1 ASP A  59      24.884   6.503  -9.968  1.00  0.69           O  
ATOM    892  OD2 ASP A  59      24.247   7.110  -8.045  1.00  0.69           O  
ATOM    893  H   ASP A  59      20.847   8.011 -10.274  1.00  0.69           H  
ATOM    894  HA  ASP A  59      22.860   6.237 -11.530  1.00  0.69           H  
ATOM    895 1HB  ASP A  59      21.979   6.167  -8.625  1.00  0.69           H  
ATOM    896 2HB  ASP A  59      22.796   4.836  -9.434  1.00  0.69           H  
ATOM    897  N   PHE A  60      21.075   4.728 -12.218  1.00  0.71           N  
ATOM    898  CA  PHE A  60      20.048   3.789 -12.653  1.00  0.71           C  
ATOM    899  C   PHE A  60      19.873   2.766 -11.572  1.00  0.71           C  
ATOM    900  O   PHE A  60      18.767   2.480 -11.110  1.00  0.71           O  
ATOM    901  CB  PHE A  60      20.435   3.143 -13.969  1.00  0.71           C  
ATOM    902  CG  PHE A  60      19.554   1.995 -14.450  1.00  0.71           C  
ATOM    903  CD1 PHE A  60      18.299   2.204 -15.026  1.00  0.71           C  
ATOM    904  CD2 PHE A  60      20.022   0.683 -14.357  1.00  0.71           C  
ATOM    905  CE1 PHE A  60      17.544   1.125 -15.482  1.00  0.71           C  
ATOM    906  CE2 PHE A  60      19.275  -0.380 -14.812  1.00  0.71           C  
ATOM    907  CZ  PHE A  60      18.034  -0.164 -15.375  1.00  0.71           C  
ATOM    908  H   PHE A  60      21.975   4.735 -12.696  1.00  0.71           H  
ATOM    909  HA  PHE A  60      19.120   4.316 -12.793  1.00  0.71           H  
ATOM    910 1HB  PHE A  60      20.415   3.917 -14.731  1.00  0.71           H  
ATOM    911 2HB  PHE A  60      21.458   2.779 -13.908  1.00  0.71           H  
ATOM    912  HD1 PHE A  60      17.912   3.223 -15.123  1.00  0.71           H  
ATOM    913  HD2 PHE A  60      21.005   0.500 -13.919  1.00  0.71           H  
ATOM    914  HE1 PHE A  60      16.571   1.298 -15.931  1.00  0.71           H  
ATOM    915  HE2 PHE A  60      19.673  -1.387 -14.730  1.00  0.71           H  
ATOM    916  HZ  PHE A  60      17.448  -1.006 -15.737  1.00  0.71           H  
ATOM    917  N   CYS A  61      21.001   2.202 -11.189  1.00  0.75           N  
ATOM    918  CA  CYS A  61      21.044   1.242 -10.122  1.00  0.75           C  
ATOM    919  C   CYS A  61      22.470   1.034  -9.649  1.00  0.75           C  
ATOM    920  O   CYS A  61      23.306   0.546 -10.412  1.00  0.75           O  
ATOM    921  CB  CYS A  61      20.429  -0.078 -10.576  1.00  0.75           C  
ATOM    922  SG  CYS A  61      20.430  -1.320  -9.306  1.00  0.75           S  
ATOM    923  H   CYS A  61      21.867   2.506 -11.636  1.00  0.75           H  
ATOM    924  HA  CYS A  61      20.466   1.642  -9.299  1.00  0.75           H  
ATOM    925 1HB  CYS A  61      19.390   0.082 -10.867  1.00  0.75           H  
ATOM    926 2HB  CYS A  61      20.941  -0.429 -11.435  1.00  0.75           H  
ATOM    927  HG  CYS A  61      19.735  -0.567  -8.411  1.00  0.75           H  
ATOM    928  N   ALA A  62      22.732   1.318  -8.373  1.00  0.82           N  
ATOM    929  CA  ALA A  62      24.082   1.221  -7.811  1.00  0.82           C  
ATOM    930  C   ALA A  62      24.525  -0.192  -7.421  1.00  0.82           C  
ATOM    931  O   ALA A  62      25.640  -0.367  -6.928  1.00  0.82           O  
ATOM    932  CB  ALA A  62      24.191   2.112  -6.604  1.00  0.82           C  
ATOM    933  H   ALA A  62      21.994   1.728  -7.792  1.00  0.82           H  
ATOM    934  HA  ALA A  62      24.774   1.583  -8.571  1.00  0.82           H  
ATOM    935 1HB  ALA A  62      25.208   2.084  -6.218  1.00  0.82           H  
ATOM    936 2HB  ALA A  62      23.940   3.127  -6.892  1.00  0.82           H  
ATOM    937 3HB  ALA A  62      23.496   1.769  -5.832  1.00  0.82           H  
ATOM    938  N   GLY A  63      23.669  -1.185  -7.605  1.00  0.93           N  
ATOM    939  CA  GLY A  63      24.030  -2.564  -7.275  1.00  0.93           C  
ATOM    940  C   GLY A  63      23.465  -3.008  -5.940  1.00  0.93           C  
ATOM    941  O   GLY A  63      22.614  -2.336  -5.378  1.00  0.93           O  
ATOM    942  H   GLY A  63      22.769  -0.978  -8.014  1.00  0.93           H  
ATOM    943 1HA  GLY A  63      23.664  -3.224  -8.062  1.00  0.93           H  
ATOM    944 2HA  GLY A  63      25.114  -2.659  -7.263  1.00  0.93           H  
ATOM    945  N   THR A  64      23.893  -4.164  -5.451  1.00  1.11           N  
ATOM    946  CA  THR A  64      23.313  -4.763  -4.247  1.00  1.11           C  
ATOM    947  C   THR A  64      23.410  -3.908  -2.988  1.00  1.11           C  
ATOM    948  O   THR A  64      24.493  -3.465  -2.583  1.00  1.11           O  
ATOM    949  CB  THR A  64      23.984  -6.126  -3.962  1.00  1.11           C  
ATOM    950  OG1 THR A  64      23.803  -7.002  -5.089  1.00  1.11           O  
ATOM    951  CG2 THR A  64      23.397  -6.777  -2.702  1.00  1.11           C  
ATOM    952  H   THR A  64      24.629  -4.658  -5.933  1.00  1.11           H  
ATOM    953  HA  THR A  64      22.256  -4.935  -4.424  1.00  1.11           H  
ATOM    954  HB  THR A  64      25.055  -5.971  -3.812  1.00  1.11           H  
ATOM    955  HG1 THR A  64      24.379  -7.772  -4.988  1.00  1.11           H  
ATOM    956 1HG2 THR A  64      23.891  -7.731  -2.522  1.00  1.11           H  
ATOM    957 2HG2 THR A  64      23.554  -6.130  -1.844  1.00  1.11           H  
ATOM    958 3HG2 THR A  64      22.328  -6.941  -2.839  1.00  1.11           H  
ATOM    959  N   ASP A  65      22.280  -3.755  -2.302  1.00  1.40           N  
ATOM    960  CA  ASP A  65      22.282  -3.009  -1.057  1.00  1.40           C  
ATOM    961  C   ASP A  65      22.785  -3.890   0.042  1.00  1.40           C  
ATOM    962  O   ASP A  65      22.007  -4.500   0.759  1.00  1.40           O  
ATOM    963  CB  ASP A  65      20.882  -2.535  -0.655  1.00  1.40           C  
ATOM    964  CG  ASP A  65      20.846  -1.666   0.634  1.00  1.40           C  
ATOM    965  OD1 ASP A  65      21.795  -1.671   1.408  1.00  1.40           O  
ATOM    966  OD2 ASP A  65      19.852  -1.032   0.868  1.00  1.40           O  
ATOM    967  H   ASP A  65      21.408  -4.128  -2.679  1.00  1.40           H  
ATOM    968  HA  ASP A  65      22.945  -2.148  -1.158  1.00  1.40           H  
ATOM    969 1HB  ASP A  65      20.430  -1.982  -1.451  1.00  1.40           H  
ATOM    970 2HB  ASP A  65      20.249  -3.410  -0.498  1.00  1.40           H  
ATOM    971  N   LEU A  66      24.083  -3.875   0.249  1.00  1.81           N  
ATOM    972  CA  LEU A  66      24.704  -4.720   1.261  1.00  1.81           C  
ATOM    973  C   LEU A  66      24.257  -4.381   2.698  1.00  1.81           C  
ATOM    974  O   LEU A  66      24.531  -5.151   3.624  1.00  1.81           O  
ATOM    975  CB  LEU A  66      26.227  -4.602   1.180  1.00  1.81           C  
ATOM    976  CG  LEU A  66      26.891  -5.136  -0.064  1.00  1.81           C  
ATOM    977  CD1 LEU A  66      28.408  -4.793   0.012  1.00  1.81           C  
ATOM    978  CD2 LEU A  66      26.634  -6.647  -0.160  1.00  1.81           C  
ATOM    979  H   LEU A  66      24.646  -3.340  -0.413  1.00  1.81           H  
ATOM    980  HA  LEU A  66      24.420  -5.753   1.055  1.00  1.81           H  
ATOM    981 1HB  LEU A  66      26.491  -3.554   1.267  1.00  1.81           H  
ATOM    982 2HB  LEU A  66      26.650  -5.145   2.012  1.00  1.81           H  
ATOM    983  HG  LEU A  66      26.473  -4.643  -0.948  1.00  1.81           H  
ATOM    984 1HD1 LEU A  66      28.908  -5.154  -0.884  1.00  1.81           H  
ATOM    985 2HD1 LEU A  66      28.532  -3.711   0.082  1.00  1.81           H  
ATOM    986 3HD1 LEU A  66      28.852  -5.263   0.894  1.00  1.81           H  
ATOM    987 1HD2 LEU A  66      27.107  -7.044  -1.060  1.00  1.81           H  
ATOM    988 2HD2 LEU A  66      27.048  -7.138   0.718  1.00  1.81           H  
ATOM    989 3HD2 LEU A  66      25.559  -6.831  -0.205  1.00  1.81           H  
ATOM    990  N   SER A  67      23.684  -3.187   2.920  1.00  2.38           N  
ATOM    991  CA  SER A  67      23.255  -2.823   4.265  1.00  2.38           C  
ATOM    992  C   SER A  67      21.889  -3.447   4.532  1.00  2.38           C  
ATOM    993  O   SER A  67      21.702  -4.170   5.512  1.00  2.38           O  
ATOM    994  CB  SER A  67      23.206  -1.315   4.423  1.00  2.38           C  
ATOM    995  OG  SER A  67      22.776  -0.956   5.711  1.00  2.38           O  
ATOM    996  H   SER A  67      23.417  -2.578   2.138  1.00  2.38           H  
ATOM    997  HA  SER A  67      23.962  -3.226   4.986  1.00  2.38           H  
ATOM    998 1HB  SER A  67      24.195  -0.901   4.237  1.00  2.38           H  
ATOM    999 2HB  SER A  67      22.531  -0.893   3.680  1.00  2.38           H  
ATOM   1000  HG  SER A  67      21.888  -1.313   5.797  1.00  2.38           H  
ATOM   1001  N   GLY A  68      20.928  -3.141   3.665  1.00  3.06           N  
ATOM   1002  CA  GLY A  68      19.584  -3.716   3.740  1.00  3.06           C  
ATOM   1003  C   GLY A  68      19.653  -5.220   3.457  1.00  3.06           C  
ATOM   1004  O   GLY A  68      19.279  -6.071   4.271  1.00  3.06           O  
ATOM   1005  H   GLY A  68      21.167  -2.513   2.891  1.00  3.06           H  
ATOM   1006 1HA  GLY A  68      19.158  -3.536   4.726  1.00  3.06           H  
ATOM   1007 2HA  GLY A  68      18.943  -3.228   3.006  1.00  3.06           H  
ATOM   1008  N   GLY A  69      20.177  -5.543   2.282  1.00  3.77           N  
ATOM   1009  CA  GLY A  69      20.374  -6.899   1.796  1.00  3.77           C  
ATOM   1010  C   GLY A  69      21.649  -7.468   2.395  1.00  3.77           C  
ATOM   1011  O   GLY A  69      22.646  -7.674   1.698  1.00  3.77           O  
ATOM   1012  H   GLY A  69      20.499  -4.797   1.676  1.00  3.77           H  
ATOM   1013 1HA  GLY A  69      19.523  -7.522   2.067  1.00  3.77           H  
ATOM   1014 2HA  GLY A  69      20.450  -6.887   0.709  1.00  3.77           H  
ATOM   1015  N   ASP A  70      21.599  -7.723   3.697  1.00  4.37           N  
ATOM   1016  CA  ASP A  70      22.763  -8.193   4.427  1.00  4.37           C  
ATOM   1017  C   ASP A  70      23.359  -9.379   3.661  1.00  4.37           C  
ATOM   1018  O   ASP A  70      22.608 -10.274   3.272  1.00  4.37           O  
ATOM   1019  CB  ASP A  70      22.385  -8.645   5.848  1.00  4.37           C  
ATOM   1020  CG  ASP A  70      23.612  -8.964   6.760  1.00  4.37           C  
ATOM   1021  OD1 ASP A  70      24.159 -10.044   6.637  1.00  4.37           O  
ATOM   1022  OD2 ASP A  70      24.001  -8.113   7.553  1.00  4.37           O  
ATOM   1023  H   ASP A  70      20.724  -7.503   4.177  1.00  4.37           H  
ATOM   1024  HA  ASP A  70      23.452  -7.358   4.492  1.00  4.37           H  
ATOM   1025 1HB  ASP A  70      21.796  -7.854   6.322  1.00  4.37           H  
ATOM   1026 2HB  ASP A  70      21.751  -9.531   5.790  1.00  4.37           H  
ATOM   1027  N   PRO A  71      24.690  -9.419   3.446  1.00  4.74           N  
ATOM   1028  CA  PRO A  71      25.435 -10.434   2.731  1.00  4.74           C  
ATOM   1029  C   PRO A  71      25.457 -11.821   3.378  1.00  4.74           C  
ATOM   1030  O   PRO A  71      25.953 -12.765   2.764  1.00  4.74           O  
ATOM   1031  CB  PRO A  71      26.838  -9.824   2.664  1.00  4.74           C  
ATOM   1032  CG  PRO A  71      26.931  -8.906   3.813  1.00  4.74           C  
ATOM   1033  CD  PRO A  71      25.559  -8.330   3.945  1.00  4.74           C  
ATOM   1034  HA  PRO A  71      25.011 -10.509   1.719  1.00  4.74           H  
ATOM   1035 1HB  PRO A  71      27.600 -10.615   2.696  1.00  4.74           H  
ATOM   1036 2HB  PRO A  71      26.945  -9.296   1.721  1.00  4.74           H  
ATOM   1037 1HG  PRO A  71      27.235  -9.458   4.716  1.00  4.74           H  
ATOM   1038 2HG  PRO A  71      27.703  -8.139   3.630  1.00  4.74           H  
ATOM   1039 1HD  PRO A  71      25.408  -8.132   4.994  1.00  4.74           H  
ATOM   1040 2HD  PRO A  71      25.451  -7.435   3.316  1.00  4.74           H  
ATOM   1041  N   ALA A  72      24.978 -11.973   4.614  1.00  4.85           N  
ATOM   1042  CA  ALA A  72      25.019 -13.300   5.209  1.00  4.85           C  
ATOM   1043  C   ALA A  72      24.406 -14.325   4.232  1.00  4.85           C  
ATOM   1044  O   ALA A  72      23.371 -14.057   3.614  1.00  4.85           O  
ATOM   1045  CB  ALA A  72      24.250 -13.304   6.519  1.00  4.85           C  
ATOM   1046  H   ALA A  72      24.581 -11.197   5.162  1.00  4.85           H  
ATOM   1047  HA  ALA A  72      26.059 -13.539   5.398  1.00  4.85           H  
ATOM   1048 1HB  ALA A  72      24.285 -14.284   6.981  1.00  4.85           H  
ATOM   1049 2HB  ALA A  72      24.691 -12.565   7.193  1.00  4.85           H  
ATOM   1050 3HB  ALA A  72      23.213 -13.033   6.324  1.00  4.85           H  
ATOM   1051  N   PRO A  73      24.962 -15.547   4.133  1.00  4.80           N  
ATOM   1052  CA  PRO A  73      24.567 -16.597   3.206  1.00  4.80           C  
ATOM   1053  C   PRO A  73      23.274 -17.296   3.576  1.00  4.80           C  
ATOM   1054  O   PRO A  73      23.271 -18.482   3.904  1.00  4.80           O  
ATOM   1055  CB  PRO A  73      25.736 -17.566   3.316  1.00  4.80           C  
ATOM   1056  CG  PRO A  73      26.205 -17.416   4.744  1.00  4.80           C  
ATOM   1057  CD  PRO A  73      26.076 -15.936   5.025  1.00  4.80           C  
ATOM   1058  HA  PRO A  73      24.501 -16.172   2.193  1.00  4.80           H  
ATOM   1059 1HB  PRO A  73      25.403 -18.587   3.082  1.00  4.80           H  
ATOM   1060 2HB  PRO A  73      26.502 -17.298   2.568  1.00  4.80           H  
ATOM   1061 1HG  PRO A  73      25.565 -18.020   5.405  1.00  4.80           H  
ATOM   1062 2HG  PRO A  73      27.221 -17.796   4.870  1.00  4.80           H  
ATOM   1063 1HD  PRO A  73      25.825 -15.783   6.079  1.00  4.80           H  
ATOM   1064 2HD  PRO A  73      27.010 -15.430   4.725  1.00  4.80           H  
ATOM   1065  N   GLU A  74      22.181 -16.556   3.533  1.00  4.71           N  
ATOM   1066  CA  GLU A  74      20.882 -17.107   3.880  1.00  4.71           C  
ATOM   1067  C   GLU A  74      20.562 -18.298   2.952  1.00  4.71           C  
ATOM   1068  O   GLU A  74      20.761 -18.179   1.743  1.00  4.71           O  
ATOM   1069  CB  GLU A  74      19.803 -16.030   3.746  1.00  4.71           C  
ATOM   1070  CG  GLU A  74      18.412 -16.460   4.208  1.00  4.71           C  
ATOM   1071  CD  GLU A  74      17.386 -15.353   4.111  1.00  4.71           C  
ATOM   1072  OE1 GLU A  74      17.716 -14.301   3.617  1.00  4.71           O  
ATOM   1073  OE2 GLU A  74      16.276 -15.556   4.548  1.00  4.71           O  
ATOM   1074  H   GLU A  74      22.279 -15.574   3.275  1.00  4.71           H  
ATOM   1075  HA  GLU A  74      20.917 -17.397   4.919  1.00  4.71           H  
ATOM   1076 1HB  GLU A  74      20.095 -15.153   4.326  1.00  4.71           H  
ATOM   1077 2HB  GLU A  74      19.727 -15.722   2.704  1.00  4.71           H  
ATOM   1078 1HG  GLU A  74      18.082 -17.301   3.595  1.00  4.71           H  
ATOM   1079 2HG  GLU A  74      18.474 -16.799   5.239  1.00  4.71           H  
ATOM   1080  N   PRO A  75      20.116 -19.462   3.478  1.00  4.61           N  
ATOM   1081  CA  PRO A  75      19.719 -20.644   2.723  1.00  4.61           C  
ATOM   1082  C   PRO A  75      18.606 -20.366   1.724  1.00  4.61           C  
ATOM   1083  O   PRO A  75      17.690 -19.591   1.993  1.00  4.61           O  
ATOM   1084  CB  PRO A  75      19.223 -21.593   3.818  1.00  4.61           C  
ATOM   1085  CG  PRO A  75      19.963 -21.171   5.057  1.00  4.61           C  
ATOM   1086  CD  PRO A  75      20.102 -19.670   4.946  1.00  4.61           C  
ATOM   1087  HA  PRO A  75      20.600 -21.056   2.211  1.00  4.61           H  
ATOM   1088 1HB  PRO A  75      18.131 -21.505   3.919  1.00  4.61           H  
ATOM   1089 2HB  PRO A  75      19.431 -22.633   3.530  1.00  4.61           H  
ATOM   1090 1HG  PRO A  75      19.405 -21.480   5.955  1.00  4.61           H  
ATOM   1091 2HG  PRO A  75      20.940 -21.678   5.103  1.00  4.61           H  
ATOM   1092 1HD  PRO A  75      19.259 -19.149   5.420  1.00  4.61           H  
ATOM   1093 2HD  PRO A  75      21.076 -19.423   5.395  1.00  4.61           H  
ATOM   1094  N   LEU A  76      18.673 -21.042   0.585  1.00  4.48           N  
ATOM   1095  CA  LEU A  76      17.671 -20.909  -0.464  1.00  4.48           C  
ATOM   1096  C   LEU A  76      16.576 -21.965  -0.333  1.00  4.48           C  
ATOM   1097  O   LEU A  76      16.806 -23.013   0.273  1.00  4.48           O  
ATOM   1098  CB  LEU A  76      18.347 -21.024  -1.840  1.00  4.48           C  
ATOM   1099  CG  LEU A  76      18.949 -19.737  -2.363  1.00  4.48           C  
ATOM   1100  CD1 LEU A  76      20.010 -19.276  -1.419  1.00  4.48           C  
ATOM   1101  CD2 LEU A  76      19.514 -19.973  -3.729  1.00  4.48           C  
ATOM   1102  H   LEU A  76      19.453 -21.665   0.432  1.00  4.48           H  
ATOM   1103  HA  LEU A  76      17.241 -19.916  -0.368  1.00  4.48           H  
ATOM   1104 1HB  LEU A  76      19.154 -21.749  -1.760  1.00  4.48           H  
ATOM   1105 2HB  LEU A  76      17.633 -21.402  -2.574  1.00  4.48           H  
ATOM   1106  HG  LEU A  76      18.181 -18.964  -2.421  1.00  4.48           H  
ATOM   1107 1HD1 LEU A  76      20.440 -18.362  -1.781  1.00  4.48           H  
ATOM   1108 2HD1 LEU A  76      19.586 -19.093  -0.447  1.00  4.48           H  
ATOM   1109 3HD1 LEU A  76      20.781 -20.037  -1.342  1.00  4.48           H  
ATOM   1110 1HD2 LEU A  76      19.936 -19.052  -4.089  1.00  4.48           H  
ATOM   1111 2HD2 LEU A  76      20.288 -20.738  -3.686  1.00  4.48           H  
ATOM   1112 3HD2 LEU A  76      18.725 -20.293  -4.387  1.00  4.48           H  
ATOM   1113  N   PRO A  77      15.379 -21.714  -0.887  1.00  4.20           N  
ATOM   1114  CA  PRO A  77      14.264 -22.634  -0.983  1.00  4.20           C  
ATOM   1115  C   PRO A  77      14.596 -23.715  -1.991  1.00  4.20           C  
ATOM   1116  O   PRO A  77      15.556 -23.573  -2.755  1.00  4.20           O  
ATOM   1117  CB  PRO A  77      13.103 -21.731  -1.412  1.00  4.20           C  
ATOM   1118  CG  PRO A  77      13.755 -20.595  -2.161  1.00  4.20           C  
ATOM   1119  CD  PRO A  77      15.078 -20.364  -1.449  1.00  4.20           C  
ATOM   1120  HA  PRO A  77      14.079 -23.076   0.012  1.00  4.20           H  
ATOM   1121 1HB  PRO A  77      12.399 -22.298  -2.037  1.00  4.20           H  
ATOM   1122 2HB  PRO A  77      12.543 -21.392  -0.529  1.00  4.20           H  
ATOM   1123 1HG  PRO A  77      13.887 -20.861  -3.219  1.00  4.20           H  
ATOM   1124 2HG  PRO A  77      13.104 -19.705  -2.139  1.00  4.20           H  
ATOM   1125 1HD  PRO A  77      15.805 -20.041  -2.193  1.00  4.20           H  
ATOM   1126 2HD  PRO A  77      14.953 -19.628  -0.639  1.00  4.20           H  
ATOM   1127  N   ASP A  78      13.777 -24.761  -2.048  1.00  3.75           N  
ATOM   1128  CA  ASP A  78      14.007 -25.909  -2.933  1.00  3.75           C  
ATOM   1129  C   ASP A  78      14.182 -25.552  -4.413  1.00  3.75           C  
ATOM   1130  O   ASP A  78      14.826 -26.291  -5.155  1.00  3.75           O  
ATOM   1131  CB  ASP A  78      12.855 -26.902  -2.803  1.00  3.75           C  
ATOM   1132  CG  ASP A  78      12.843 -27.642  -1.462  1.00  3.75           C  
ATOM   1133  OD1 ASP A  78      13.820 -27.576  -0.751  1.00  3.75           O  
ATOM   1134  OD2 ASP A  78      11.852 -28.263  -1.163  1.00  3.75           O  
ATOM   1135  H   ASP A  78      12.989 -24.797  -1.415  1.00  3.75           H  
ATOM   1136  HA  ASP A  78      14.922 -26.403  -2.601  1.00  3.75           H  
ATOM   1137 1HB  ASP A  78      11.907 -26.378  -2.922  1.00  3.75           H  
ATOM   1138 2HB  ASP A  78      12.922 -27.638  -3.605  1.00  3.75           H  
ATOM   1139  N   GLY A  79      13.614 -24.428  -4.852  1.00  3.17           N  
ATOM   1140  CA  GLY A  79      13.744 -23.995  -6.245  1.00  3.17           C  
ATOM   1141  C   GLY A  79      15.206 -23.676  -6.618  1.00  3.17           C  
ATOM   1142  O   GLY A  79      15.555 -23.624  -7.795  1.00  3.17           O  
ATOM   1143  H   GLY A  79      13.096 -23.859  -4.201  1.00  3.17           H  
ATOM   1144 1HA  GLY A  79      13.362 -24.777  -6.901  1.00  3.17           H  
ATOM   1145 2HA  GLY A  79      13.126 -23.113  -6.407  1.00  3.17           H  
ATOM   1146  N   ALA A  80      16.048 -23.450  -5.601  1.00  2.55           N  
ATOM   1147  CA  ALA A  80      17.475 -23.143  -5.717  1.00  2.55           C  
ATOM   1148  C   ALA A  80      17.814 -21.923  -6.565  1.00  2.55           C  
ATOM   1149  O   ALA A  80      18.854 -21.917  -7.221  1.00  2.55           O  
ATOM   1150  CB  ALA A  80      18.210 -24.336  -6.297  1.00  2.55           C  
ATOM   1151  H   ALA A  80      15.689 -23.525  -4.651  1.00  2.55           H  
ATOM   1152  HA  ALA A  80      17.842 -22.959  -4.706  1.00  2.55           H  
ATOM   1153 1HB  ALA A  80      19.277 -24.124  -6.324  1.00  2.55           H  
ATOM   1154 2HB  ALA A  80      18.026 -25.212  -5.673  1.00  2.55           H  
ATOM   1155 3HB  ALA A  80      17.859 -24.532  -7.310  1.00  2.55           H  
ATOM   1156  N   GLU A  81      17.000 -20.873  -6.495  1.00  2.01           N  
ATOM   1157  CA  GLU A  81      17.292 -19.646  -7.226  1.00  2.01           C  
ATOM   1158  C   GLU A  81      17.245 -18.434  -6.317  1.00  2.01           C  
ATOM   1159  O   GLU A  81      16.343 -18.301  -5.486  1.00  2.01           O  
ATOM   1160  CB  GLU A  81      16.258 -19.395  -8.352  1.00  2.01           C  
ATOM   1161  CG  GLU A  81      16.229 -20.410  -9.468  1.00  2.01           C  
ATOM   1162  CD  GLU A  81      15.193 -20.166 -10.600  1.00  2.01           C  
ATOM   1163  OE1 GLU A  81      14.494 -19.152 -10.615  1.00  2.01           O  
ATOM   1164  OE2 GLU A  81      15.108 -21.041 -11.451  1.00  2.01           O  
ATOM   1165  H   GLU A  81      16.163 -20.938  -5.937  1.00  2.01           H  
ATOM   1166  HA  GLU A  81      18.292 -19.716  -7.656  1.00  2.01           H  
ATOM   1167 1HB  GLU A  81      15.260 -19.356  -7.918  1.00  2.01           H  
ATOM   1168 2HB  GLU A  81      16.452 -18.415  -8.800  1.00  2.01           H  
ATOM   1169 1HG  GLU A  81      17.207 -20.361  -9.922  1.00  2.01           H  
ATOM   1170 2HG  GLU A  81      16.093 -21.404  -9.052  1.00  2.01           H  
ATOM   1171  N   LEU A  82      18.154 -17.500  -6.544  1.00  1.58           N  
ATOM   1172  CA  LEU A  82      18.040 -16.218  -5.872  1.00  1.58           C  
ATOM   1173  C   LEU A  82      16.977 -15.422  -6.635  1.00  1.58           C  
ATOM   1174  O   LEU A  82      16.941 -15.512  -7.868  1.00  1.58           O  
ATOM   1175  CB  LEU A  82      19.375 -15.484  -5.906  1.00  1.58           C  
ATOM   1176  CG  LEU A  82      20.474 -16.182  -5.172  1.00  1.58           C  
ATOM   1177  CD1 LEU A  82      21.769 -15.510  -5.422  1.00  1.58           C  
ATOM   1178  CD2 LEU A  82      20.172 -16.166  -3.710  1.00  1.58           C  
ATOM   1179  H   LEU A  82      18.933 -17.708  -7.173  1.00  1.58           H  
ATOM   1180  HA  LEU A  82      17.764 -16.401  -4.843  1.00  1.58           H  
ATOM   1181 1HB  LEU A  82      19.689 -15.375  -6.943  1.00  1.58           H  
ATOM   1182 2HB  LEU A  82      19.252 -14.495  -5.471  1.00  1.58           H  
ATOM   1183  HG  LEU A  82      20.542 -17.187  -5.516  1.00  1.58           H  
ATOM   1184 1HD1 LEU A  82      22.542 -16.052  -4.885  1.00  1.58           H  
ATOM   1185 2HD1 LEU A  82      21.989 -15.525  -6.490  1.00  1.58           H  
ATOM   1186 3HD1 LEU A  82      21.726 -14.481  -5.073  1.00  1.58           H  
ATOM   1187 1HD2 LEU A  82      20.971 -16.677  -3.193  1.00  1.58           H  
ATOM   1188 2HD2 LEU A  82      20.108 -15.137  -3.359  1.00  1.58           H  
ATOM   1189 3HD2 LEU A  82      19.225 -16.673  -3.524  1.00  1.58           H  
ATOM   1190  N   PRO A  83      16.135 -14.613  -5.966  1.00  1.28           N  
ATOM   1191  CA  PRO A  83      15.144 -13.735  -6.574  1.00  1.28           C  
ATOM   1192  C   PRO A  83      15.722 -12.860  -7.675  1.00  1.28           C  
ATOM   1193  O   PRO A  83      15.043 -12.559  -8.655  1.00  1.28           O  
ATOM   1194  CB  PRO A  83      14.694 -12.889  -5.384  1.00  1.28           C  
ATOM   1195  CG  PRO A  83      14.865 -13.800  -4.194  1.00  1.28           C  
ATOM   1196  CD  PRO A  83      16.125 -14.595  -4.487  1.00  1.28           C  
ATOM   1197  HA  PRO A  83      14.314 -14.348  -6.960  1.00  1.28           H  
ATOM   1198 1HB  PRO A  83      15.305 -11.976  -5.318  1.00  1.28           H  
ATOM   1199 2HB  PRO A  83      13.654 -12.565  -5.527  1.00  1.28           H  
ATOM   1200 1HG  PRO A  83      14.941 -13.207  -3.271  1.00  1.28           H  
ATOM   1201 2HG  PRO A  83      13.980 -14.446  -4.084  1.00  1.28           H  
ATOM   1202 1HD  PRO A  83      17.022 -14.104  -4.081  1.00  1.28           H  
ATOM   1203 2HD  PRO A  83      15.964 -15.604  -4.078  1.00  1.28           H  
ATOM   1204  N   TYR A  84      16.987 -12.460  -7.530  1.00  1.09           N  
ATOM   1205  CA  TYR A  84      17.616 -11.627  -8.541  1.00  1.09           C  
ATOM   1206  C   TYR A  84      17.670 -12.367  -9.875  1.00  1.09           C  
ATOM   1207  O   TYR A  84      17.304 -11.819 -10.915  1.00  1.09           O  
ATOM   1208  CB  TYR A  84      19.002 -11.186  -8.106  1.00  1.09           C  
ATOM   1209  CG  TYR A  84      19.645 -10.303  -9.117  1.00  1.09           C  
ATOM   1210  CD1 TYR A  84      19.298  -8.969  -9.188  1.00  1.09           C  
ATOM   1211  CD2 TYR A  84      20.548 -10.817  -9.976  1.00  1.09           C  
ATOM   1212  CE1 TYR A  84      19.867  -8.156 -10.132  1.00  1.09           C  
ATOM   1213  CE2 TYR A  84      21.122 -10.025 -10.899  1.00  1.09           C  
ATOM   1214  CZ  TYR A  84      20.785  -8.702 -10.991  1.00  1.09           C  
ATOM   1215  OH  TYR A  84      21.351  -7.937 -11.948  1.00  1.09           O  
ATOM   1216  H   TYR A  84      17.513 -12.726  -6.713  1.00  1.09           H  
ATOM   1217  HA  TYR A  84      17.006 -10.738  -8.690  1.00  1.09           H  
ATOM   1218 1HB  TYR A  84      18.942 -10.646  -7.162  1.00  1.09           H  
ATOM   1219 2HB  TYR A  84      19.641 -12.057  -7.954  1.00  1.09           H  
ATOM   1220  HD1 TYR A  84      18.576  -8.579  -8.499  1.00  1.09           H  
ATOM   1221  HD2 TYR A  84      20.804 -11.863  -9.919  1.00  1.09           H  
ATOM   1222  HE1 TYR A  84      19.595  -7.101 -10.203  1.00  1.09           H  
ATOM   1223  HE2 TYR A  84      21.847 -10.451 -11.582  1.00  1.09           H  
ATOM   1224  HH  TYR A  84      21.047  -7.014 -11.853  1.00  1.09           H  
ATOM   1225  N   TRP A  85      18.145 -13.619  -9.853  1.00  0.98           N  
ATOM   1226  CA  TRP A  85      18.208 -14.417 -11.074  1.00  0.98           C  
ATOM   1227  C   TRP A  85      16.822 -14.541 -11.663  1.00  0.98           C  
ATOM   1228  O   TRP A  85      16.640 -14.347 -12.867  1.00  0.98           O  
ATOM   1229  CB  TRP A  85      18.744 -15.833 -10.875  1.00  0.98           C  
ATOM   1230  CG  TRP A  85      18.772 -16.602 -12.214  1.00  0.98           C  
ATOM   1231  CD1 TRP A  85      17.745 -17.315 -12.774  1.00  0.98           C  
ATOM   1232  CD2 TRP A  85      19.893 -16.733 -13.135  1.00  0.98           C  
ATOM   1233  NE1 TRP A  85      18.148 -17.865 -13.985  1.00  0.98           N  
ATOM   1234  CE2 TRP A  85      19.452 -17.522 -14.218  1.00  0.98           C  
ATOM   1235  CE3 TRP A  85      21.204 -16.270 -13.124  1.00  0.98           C  
ATOM   1236  CZ2 TRP A  85      20.290 -17.848 -15.283  1.00  0.98           C  
ATOM   1237  CZ3 TRP A  85      22.044 -16.601 -14.177  1.00  0.98           C  
ATOM   1238  CH2 TRP A  85      21.596 -17.372 -15.235  1.00  0.98           C  
ATOM   1239  H   TRP A  85      18.419 -14.035  -8.973  1.00  0.98           H  
ATOM   1240  HA  TRP A  85      18.847 -13.903 -11.793  1.00  0.98           H  
ATOM   1241 1HB  TRP A  85      19.751 -15.796 -10.462  1.00  0.98           H  
ATOM   1242 2HB  TRP A  85      18.111 -16.377 -10.167  1.00  0.98           H  
ATOM   1243  HD1 TRP A  85      16.751 -17.430 -12.333  1.00  0.98           H  
ATOM   1244  HE1 TRP A  85      17.575 -18.438 -14.598  1.00  0.98           H  
ATOM   1245  HE3 TRP A  85      21.560 -15.664 -12.301  1.00  0.98           H  
ATOM   1246  HZ2 TRP A  85      19.957 -18.464 -16.126  1.00  0.98           H  
ATOM   1247  HZ3 TRP A  85      23.068 -16.229 -14.137  1.00  0.98           H  
ATOM   1248  HH2 TRP A  85      22.276 -17.619 -16.048  1.00  0.98           H  
ATOM   1249  N   THR A  86      15.854 -14.913 -10.811  1.00  0.91           N  
ATOM   1250  CA  THR A  86      14.480 -15.129 -11.255  1.00  0.91           C  
ATOM   1251  C   THR A  86      13.977 -13.870 -11.965  1.00  0.91           C  
ATOM   1252  O   THR A  86      13.339 -13.951 -13.018  1.00  0.91           O  
ATOM   1253  CB  THR A  86      13.539 -15.470 -10.085  1.00  0.91           C  
ATOM   1254  OG1 THR A  86      14.003 -16.659  -9.400  1.00  0.91           O  
ATOM   1255  CG2 THR A  86      12.143 -15.721 -10.623  1.00  0.91           C  
ATOM   1256  H   THR A  86      16.094 -15.047  -9.824  1.00  0.91           H  
ATOM   1257  HA  THR A  86      14.467 -15.957 -11.963  1.00  0.91           H  
ATOM   1258  HB  THR A  86      13.515 -14.640  -9.383  1.00  0.91           H  
ATOM   1259  HG1 THR A  86      14.086 -17.433 -10.012  1.00  0.91           H  
ATOM   1260 1HG2 THR A  86      11.475 -15.959  -9.798  1.00  0.91           H  
ATOM   1261 2HG2 THR A  86      11.787 -14.828 -11.135  1.00  0.91           H  
ATOM   1262 3HG2 THR A  86      12.171 -16.556 -11.322  1.00  0.91           H  
ATOM   1263  N   LEU A  87      14.292 -12.706 -11.401  1.00  0.86           N  
ATOM   1264  CA  LEU A  87      13.908 -11.430 -11.973  1.00  0.86           C  
ATOM   1265  C   LEU A  87      14.568 -11.259 -13.334  1.00  0.86           C  
ATOM   1266  O   LEU A  87      13.891 -10.901 -14.303  1.00  0.86           O  
ATOM   1267  CB  LEU A  87      14.304 -10.276 -11.046  1.00  0.86           C  
ATOM   1268  CG  LEU A  87      13.839  -8.884 -11.450  1.00  0.86           C  
ATOM   1269  CD1 LEU A  87      14.718  -8.380 -12.555  1.00  0.86           C  
ATOM   1270  CD2 LEU A  87      12.408  -8.939 -11.870  1.00  0.86           C  
ATOM   1271  H   LEU A  87      14.799 -12.706 -10.518  1.00  0.86           H  
ATOM   1272  HA  LEU A  87      12.833 -11.416 -12.107  1.00  0.86           H  
ATOM   1273 1HB  LEU A  87      13.918 -10.486 -10.049  1.00  0.86           H  
ATOM   1274 2HB  LEU A  87      15.388 -10.244 -10.983  1.00  0.86           H  
ATOM   1275  HG  LEU A  87      13.930  -8.208 -10.607  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  87      14.407  -7.393 -12.848  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  87      15.750  -8.351 -12.207  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  87      14.642  -9.043 -13.402  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  87      12.093  -7.952 -12.143  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  87      12.299  -9.608 -12.722  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  87      11.805  -9.298 -11.044  1.00  0.86           H  
ATOM   1282  N   LEU A  88      15.881 -11.489 -13.431  1.00  0.83           N  
ATOM   1283  CA  LEU A  88      16.518 -11.286 -14.720  1.00  0.83           C  
ATOM   1284  C   LEU A  88      15.969 -12.264 -15.768  1.00  0.83           C  
ATOM   1285  O   LEU A  88      15.843 -11.911 -16.950  1.00  0.83           O  
ATOM   1286  CB  LEU A  88      18.031 -11.449 -14.661  1.00  0.83           C  
ATOM   1287  CG  LEU A  88      18.828 -10.431 -13.845  1.00  0.83           C  
ATOM   1288  CD1 LEU A  88      20.282 -10.738 -14.069  1.00  0.83           C  
ATOM   1289  CD2 LEU A  88      18.474  -9.037 -14.197  1.00  0.83           C  
ATOM   1290  H   LEU A  88      16.419 -11.784 -12.614  1.00  0.83           H  
ATOM   1291  HA  LEU A  88      16.300 -10.276 -15.052  1.00  0.83           H  
ATOM   1292 1HB  LEU A  88      18.248 -12.436 -14.245  1.00  0.83           H  
ATOM   1293 2HB  LEU A  88      18.414 -11.410 -15.671  1.00  0.83           H  
ATOM   1294  HG  LEU A  88      18.618 -10.574 -12.783  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  88      20.894 -10.066 -13.528  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  88      20.492 -11.760 -13.761  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  88      20.502 -10.616 -15.125  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  88      19.064  -8.357 -13.585  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  88      18.681  -8.852 -15.222  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  88      17.423  -8.879 -14.002  1.00  0.83           H  
ATOM   1301  N   GLU A  89      15.612 -13.486 -15.346  1.00  0.81           N  
ATOM   1302  CA  GLU A  89      15.059 -14.465 -16.277  1.00  0.81           C  
ATOM   1303  C   GLU A  89      13.687 -13.972 -16.736  1.00  0.81           C  
ATOM   1304  O   GLU A  89      13.357 -14.059 -17.917  1.00  0.81           O  
ATOM   1305  CB  GLU A  89      14.960 -15.854 -15.624  1.00  0.81           C  
ATOM   1306  CG  GLU A  89      14.449 -17.023 -16.538  1.00  0.81           C  
ATOM   1307  CD  GLU A  89      15.358 -17.386 -17.729  1.00  0.81           C  
ATOM   1308  OE1 GLU A  89      16.483 -16.959 -17.753  1.00  0.81           O  
ATOM   1309  OE2 GLU A  89      14.908 -18.138 -18.588  1.00  0.81           O  
ATOM   1310  H   GLU A  89      15.756 -13.743 -14.370  1.00  0.81           H  
ATOM   1311  HA  GLU A  89      15.715 -14.535 -17.143  1.00  0.81           H  
ATOM   1312 1HB  GLU A  89      15.942 -16.135 -15.241  1.00  0.81           H  
ATOM   1313 2HB  GLU A  89      14.292 -15.794 -14.764  1.00  0.81           H  
ATOM   1314 1HG  GLU A  89      14.323 -17.909 -15.916  1.00  0.81           H  
ATOM   1315 2HG  GLU A  89      13.467 -16.747 -16.921  1.00  0.81           H  
ATOM   1316  N   ARG A  90      12.893 -13.412 -15.817  1.00  0.79           N  
ATOM   1317  CA  ARG A  90      11.591 -12.854 -16.173  1.00  0.79           C  
ATOM   1318  C   ARG A  90      11.751 -11.725 -17.201  1.00  0.79           C  
ATOM   1319  O   ARG A  90      11.056 -11.707 -18.220  1.00  0.79           O  
ATOM   1320  CB  ARG A  90      10.866 -12.345 -14.932  1.00  0.79           C  
ATOM   1321  CG  ARG A  90       9.442 -11.817 -15.147  1.00  0.79           C  
ATOM   1322  CD  ARG A  90       8.819 -11.345 -13.855  1.00  0.79           C  
ATOM   1323  NE  ARG A  90       8.413 -12.400 -12.940  1.00  0.79           N  
ATOM   1324  CZ  ARG A  90       9.061 -12.754 -11.816  1.00  0.79           C  
ATOM   1325  NH1 ARG A  90      10.210 -12.194 -11.525  1.00  0.79           N  
ATOM   1326  NH2 ARG A  90       8.519 -13.647 -11.008  1.00  0.79           N  
ATOM   1327  H   ARG A  90      13.189 -13.389 -14.841  1.00  0.79           H  
ATOM   1328  HA  ARG A  90      10.988 -13.645 -16.618  1.00  0.79           H  
ATOM   1329 1HB  ARG A  90      10.826 -13.138 -14.187  1.00  0.79           H  
ATOM   1330 2HB  ARG A  90      11.440 -11.530 -14.497  1.00  0.79           H  
ATOM   1331 1HG  ARG A  90       9.463 -10.982 -15.846  1.00  0.79           H  
ATOM   1332 2HG  ARG A  90       8.813 -12.610 -15.554  1.00  0.79           H  
ATOM   1333 1HD  ARG A  90       9.512 -10.691 -13.333  1.00  0.79           H  
ATOM   1334 2HD  ARG A  90       7.916 -10.798 -14.099  1.00  0.79           H  
ATOM   1335  HE  ARG A  90       7.469 -12.798 -13.099  1.00  0.79           H  
ATOM   1336 1HH1 ARG A  90      10.586 -11.506 -12.161  1.00  0.79           H  
ATOM   1337 2HH1 ARG A  90      10.697 -12.422 -10.669  1.00  0.79           H  
ATOM   1338 1HH2 ARG A  90       7.617 -14.050 -11.248  1.00  0.79           H  
ATOM   1339 2HH2 ARG A  90       8.975 -13.907 -10.151  1.00  0.79           H  
ATOM   1340  N   LEU A  91      12.715 -10.814 -16.975  1.00  0.77           N  
ATOM   1341  CA  LEU A  91      12.940  -9.721 -17.927  1.00  0.77           C  
ATOM   1342  C   LEU A  91      13.343 -10.276 -19.292  1.00  0.77           C  
ATOM   1343  O   LEU A  91      12.869  -9.816 -20.331  1.00  0.77           O  
ATOM   1344  CB  LEU A  91      14.093  -8.800 -17.462  1.00  0.77           C  
ATOM   1345  CG  LEU A  91      13.896  -7.866 -16.229  1.00  0.77           C  
ATOM   1346  CD1 LEU A  91      15.239  -7.248 -15.832  1.00  0.77           C  
ATOM   1347  CD2 LEU A  91      12.988  -6.755 -16.583  1.00  0.77           C  
ATOM   1348  H   LEU A  91      13.270 -10.875 -16.120  1.00  0.77           H  
ATOM   1349  HA  LEU A  91      12.021  -9.145 -18.031  1.00  0.77           H  
ATOM   1350 1HB  LEU A  91      14.938  -9.439 -17.229  1.00  0.77           H  
ATOM   1351 2HB  LEU A  91      14.385  -8.170 -18.308  1.00  0.77           H  
ATOM   1352  HG  LEU A  91      13.487  -8.443 -15.399  1.00  0.77           H  
ATOM   1353 1HD1 LEU A  91      15.104  -6.588 -14.981  1.00  0.77           H  
ATOM   1354 2HD1 LEU A  91      15.932  -8.029 -15.574  1.00  0.77           H  
ATOM   1355 3HD1 LEU A  91      15.643  -6.673 -16.671  1.00  0.77           H  
ATOM   1356 1HD2 LEU A  91      12.851  -6.096 -15.724  1.00  0.77           H  
ATOM   1357 2HD2 LEU A  91      13.427  -6.196 -17.390  1.00  0.77           H  
ATOM   1358 3HD2 LEU A  91      12.046  -7.168 -16.893  1.00  0.77           H  
ATOM   1359  N   THR A  92      14.180 -11.308 -19.281  1.00  0.76           N  
ATOM   1360  CA  THR A  92      14.675 -11.922 -20.498  1.00  0.76           C  
ATOM   1361  C   THR A  92      13.626 -12.689 -21.298  1.00  0.76           C  
ATOM   1362  O   THR A  92      13.533 -12.533 -22.520  1.00  0.76           O  
ATOM   1363  CB  THR A  92      15.804 -12.902 -20.158  1.00  0.76           C  
ATOM   1364  OG1 THR A  92      16.865 -12.186 -19.532  1.00  0.76           O  
ATOM   1365  CG2 THR A  92      16.306 -13.618 -21.374  1.00  0.76           C  
ATOM   1366  H   THR A  92      14.537 -11.651 -18.390  1.00  0.76           H  
ATOM   1367  HA  THR A  92      15.076 -11.128 -21.129  1.00  0.76           H  
ATOM   1368  HB  THR A  92      15.425 -13.641 -19.457  1.00  0.76           H  
ATOM   1369  HG1 THR A  92      16.551 -11.906 -18.636  1.00  0.76           H  
ATOM   1370 1HG2 THR A  92      17.077 -14.299 -21.067  1.00  0.76           H  
ATOM   1371 2HG2 THR A  92      15.492 -14.174 -21.833  1.00  0.76           H  
ATOM   1372 3HG2 THR A  92      16.704 -12.899 -22.086  1.00  0.76           H  
ATOM   1373  N   ARG A  93      12.835 -13.524 -20.619  1.00  0.74           N  
ATOM   1374  CA  ARG A  93      11.891 -14.412 -21.292  1.00  0.74           C  
ATOM   1375  C   ARG A  93      10.477 -13.866 -21.455  1.00  0.74           C  
ATOM   1376  O   ARG A  93       9.645 -14.503 -22.107  1.00  0.74           O  
ATOM   1377  CB  ARG A  93      11.776 -15.707 -20.523  1.00  0.74           C  
ATOM   1378  CG  ARG A  93      13.058 -16.461 -20.357  1.00  0.74           C  
ATOM   1379  CD  ARG A  93      13.632 -16.935 -21.614  1.00  0.74           C  
ATOM   1380  NE  ARG A  93      12.770 -17.866 -22.320  1.00  0.74           N  
ATOM   1381  CZ  ARG A  93      12.697 -19.183 -22.059  1.00  0.74           C  
ATOM   1382  NH1 ARG A  93      13.398 -19.703 -21.057  1.00  0.74           N  
ATOM   1383  NH2 ARG A  93      11.918 -19.963 -22.811  1.00  0.74           N  
ATOM   1384  H   ARG A  93      12.940 -13.592 -19.610  1.00  0.74           H  
ATOM   1385  HA  ARG A  93      12.287 -14.627 -22.284  1.00  0.74           H  
ATOM   1386 1HB  ARG A  93      11.397 -15.492 -19.522  1.00  0.74           H  
ATOM   1387 2HB  ARG A  93      11.062 -16.364 -21.014  1.00  0.74           H  
ATOM   1388 1HG  ARG A  93      13.793 -15.818 -19.865  1.00  0.74           H  
ATOM   1389 2HG  ARG A  93      12.870 -17.329 -19.727  1.00  0.74           H  
ATOM   1390 1HD  ARG A  93      13.818 -16.083 -22.267  1.00  0.74           H  
ATOM   1391 2HD  ARG A  93      14.575 -17.439 -21.398  1.00  0.74           H  
ATOM   1392  HE  ARG A  93      12.218 -17.511 -23.094  1.00  0.74           H  
ATOM   1393 1HH1 ARG A  93      13.987 -19.101 -20.444  1.00  0.74           H  
ATOM   1394 2HH1 ARG A  93      13.340 -20.690 -20.864  1.00  0.74           H  
ATOM   1395 1HH2 ARG A  93      11.372 -19.569 -23.603  1.00  0.74           H  
ATOM   1396 2HH2 ARG A  93      11.861 -20.949 -22.624  1.00  0.74           H  
ATOM   1397  N   SER A  94      10.196 -12.698 -20.897  1.00  0.72           N  
ATOM   1398  CA  SER A  94       8.867 -12.123 -21.002  1.00  0.72           C  
ATOM   1399  C   SER A  94       8.435 -12.037 -22.461  1.00  0.72           C  
ATOM   1400  O   SER A  94       9.254 -11.744 -23.313  1.00  0.72           O  
ATOM   1401  CB  SER A  94       8.866 -10.706 -20.452  1.00  0.72           C  
ATOM   1402  OG  SER A  94       7.614 -10.110 -20.634  1.00  0.72           O  
ATOM   1403  H   SER A  94      10.887 -12.220 -20.319  1.00  0.72           H  
ATOM   1404  HA  SER A  94       8.196 -12.753 -20.422  1.00  0.72           H  
ATOM   1405 1HB  SER A  94       9.104 -10.720 -19.393  1.00  0.72           H  
ATOM   1406 2HB  SER A  94       9.636 -10.118 -20.956  1.00  0.72           H  
ATOM   1407  HG  SER A  94       7.066 -10.544 -19.936  1.00  0.72           H  
ATOM   1408  N   PRO A  95       7.157 -12.258 -22.806  1.00  0.70           N  
ATOM   1409  CA  PRO A  95       6.618 -12.107 -24.141  1.00  0.70           C  
ATOM   1410  C   PRO A  95       6.646 -10.654 -24.614  1.00  0.70           C  
ATOM   1411  O   PRO A  95       6.432 -10.389 -25.793  1.00  0.70           O  
ATOM   1412  CB  PRO A  95       5.185 -12.629 -23.993  1.00  0.70           C  
ATOM   1413  CG  PRO A  95       4.862 -12.457 -22.537  1.00  0.70           C  
ATOM   1414  CD  PRO A  95       6.173 -12.721 -21.826  1.00  0.70           C  
ATOM   1415  HA  PRO A  95       7.199 -12.744 -24.824  1.00  0.70           H  
ATOM   1416 1HB  PRO A  95       4.512 -12.048 -24.643  1.00  0.70           H  
ATOM   1417 2HB  PRO A  95       5.131 -13.676 -24.326  1.00  0.70           H  
ATOM   1418 1HG  PRO A  95       4.481 -11.440 -22.351  1.00  0.70           H  
ATOM   1419 2HG  PRO A  95       4.065 -13.151 -22.229  1.00  0.70           H  
ATOM   1420 1HD  PRO A  95       6.190 -12.129 -20.949  1.00  0.70           H  
ATOM   1421 2HD  PRO A  95       6.311 -13.791 -21.611  1.00  0.70           H  
ATOM   1422  N   LEU A  96       6.843  -9.705 -23.693  1.00  0.67           N  
ATOM   1423  CA  LEU A  96       6.855  -8.298 -24.071  1.00  0.67           C  
ATOM   1424  C   LEU A  96       8.263  -7.807 -24.337  1.00  0.67           C  
ATOM   1425  O   LEU A  96       9.224  -8.342 -23.788  1.00  0.67           O  
ATOM   1426  CB  LEU A  96       6.221  -7.483 -22.964  1.00  0.67           C  
ATOM   1427  CG  LEU A  96       4.815  -7.901 -22.670  1.00  0.67           C  
ATOM   1428  CD1 LEU A  96       4.279  -7.068 -21.586  1.00  0.67           C  
ATOM   1429  CD2 LEU A  96       4.013  -7.781 -23.920  1.00  0.67           C  
ATOM   1430  H   LEU A  96       7.021  -9.939 -22.713  1.00  0.67           H  
ATOM   1431  HA  LEU A  96       6.271  -8.171 -24.982  1.00  0.67           H  
ATOM   1432 1HB  LEU A  96       6.814  -7.599 -22.056  1.00  0.67           H  
ATOM   1433 2HB  LEU A  96       6.221  -6.427 -23.256  1.00  0.67           H  
ATOM   1434  HG  LEU A  96       4.796  -8.936 -22.332  1.00  0.67           H  
ATOM   1435 1HD1 LEU A  96       3.258  -7.368 -21.386  1.00  0.67           H  
ATOM   1436 2HD1 LEU A  96       4.887  -7.193 -20.692  1.00  0.67           H  
ATOM   1437 3HD1 LEU A  96       4.300  -6.044 -21.902  1.00  0.67           H  
ATOM   1438 1HD2 LEU A  96       2.989  -8.076 -23.720  1.00  0.67           H  
ATOM   1439 2HD2 LEU A  96       4.041  -6.757 -24.245  1.00  0.67           H  
ATOM   1440 3HD2 LEU A  96       4.432  -8.420 -24.699  1.00  0.67           H  
ATOM   1441  N   ALA A  97       8.414  -6.805 -25.200  1.00  0.64           N  
ATOM   1442  CA  ALA A  97       9.765  -6.288 -25.383  1.00  0.64           C  
ATOM   1443  C   ALA A  97      10.161  -5.582 -24.114  1.00  0.64           C  
ATOM   1444  O   ALA A  97       9.322  -4.885 -23.536  1.00  0.64           O  
ATOM   1445  CB  ALA A  97       9.861  -5.335 -26.558  1.00  0.64           C  
ATOM   1446  H   ALA A  97       7.604  -6.359 -25.638  1.00  0.64           H  
ATOM   1447  HA  ALA A  97      10.444  -7.129 -25.541  1.00  0.64           H  
ATOM   1448 1HB  ALA A  97      10.884  -4.971 -26.645  1.00  0.64           H  
ATOM   1449 2HB  ALA A  97       9.576  -5.850 -27.473  1.00  0.64           H  
ATOM   1450 3HB  ALA A  97       9.198  -4.506 -26.391  1.00  0.64           H  
ATOM   1451  N   THR A  98      11.423  -5.698 -23.715  1.00  0.62           N  
ATOM   1452  CA  THR A  98      11.868  -4.951 -22.549  1.00  0.62           C  
ATOM   1453  C   THR A  98      12.982  -3.965 -22.901  1.00  0.62           C  
ATOM   1454  O   THR A  98      14.016  -4.345 -23.473  1.00  0.62           O  
ATOM   1455  CB  THR A  98      12.319  -5.891 -21.418  1.00  0.62           C  
ATOM   1456  OG1 THR A  98      11.227  -6.733 -21.014  1.00  0.62           O  
ATOM   1457  CG2 THR A  98      12.739  -5.070 -20.257  1.00  0.62           C  
ATOM   1458  H   THR A  98      12.061  -6.339 -24.205  1.00  0.62           H  
ATOM   1459  HA  THR A  98      11.031  -4.374 -22.171  1.00  0.62           H  
ATOM   1460  HB  THR A  98      13.149  -6.512 -21.758  1.00  0.62           H  
ATOM   1461  HG1 THR A  98      11.077  -7.418 -21.683  1.00  0.62           H  
ATOM   1462 1HG2 THR A  98      13.054  -5.721 -19.471  1.00  0.62           H  
ATOM   1463 2HG2 THR A  98      13.548  -4.429 -20.548  1.00  0.62           H  
ATOM   1464 3HG2 THR A  98      11.910  -4.467 -19.930  1.00  0.62           H  
ATOM   1465  N   VAL A  99      12.768  -2.706 -22.520  1.00  0.60           N  
ATOM   1466  CA  VAL A  99      13.715  -1.632 -22.779  1.00  0.60           C  
ATOM   1467  C   VAL A  99      14.234  -0.981 -21.498  1.00  0.60           C  
ATOM   1468  O   VAL A  99      13.439  -0.579 -20.648  1.00  0.60           O  
ATOM   1469  CB  VAL A  99      13.043  -0.528 -23.624  1.00  0.60           C  
ATOM   1470  CG1 VAL A  99      14.014   0.629 -23.845  1.00  0.60           C  
ATOM   1471  CG2 VAL A  99      12.545  -1.084 -24.949  1.00  0.60           C  
ATOM   1472  H   VAL A  99      11.889  -2.492 -22.047  1.00  0.60           H  
ATOM   1473  HA  VAL A  99      14.542  -2.045 -23.335  1.00  0.60           H  
ATOM   1474  HB  VAL A  99      12.227  -0.166 -23.098  1.00  0.60           H  
ATOM   1475 1HG1 VAL A  99      13.529   1.409 -24.425  1.00  0.60           H  
ATOM   1476 2HG1 VAL A  99      14.327   1.041 -22.887  1.00  0.60           H  
ATOM   1477 3HG1 VAL A  99      14.882   0.269 -24.372  1.00  0.60           H  
ATOM   1478 1HG2 VAL A  99      12.057  -0.287 -25.507  1.00  0.60           H  
ATOM   1479 2HG2 VAL A  99      13.363  -1.464 -25.516  1.00  0.60           H  
ATOM   1480 3HG2 VAL A  99      11.833  -1.885 -24.766  1.00  0.60           H  
ATOM   1481  N   ALA A 100      15.554  -0.872 -21.359  1.00  0.58           N  
ATOM   1482  CA  ALA A 100      16.091  -0.158 -20.199  1.00  0.58           C  
ATOM   1483  C   ALA A 100      16.491   1.226 -20.640  1.00  0.58           C  
ATOM   1484  O   ALA A 100      16.979   1.413 -21.756  1.00  0.58           O  
ATOM   1485  CB  ALA A 100      17.284  -0.842 -19.562  1.00  0.58           C  
ATOM   1486  H   ALA A 100      16.158  -1.249 -22.093  1.00  0.58           H  
ATOM   1487  HA  ALA A 100      15.307  -0.068 -19.452  1.00  0.58           H  
ATOM   1488 1HB  ALA A 100      17.625  -0.246 -18.713  1.00  0.58           H  
ATOM   1489 2HB  ALA A 100      17.013  -1.801 -19.219  1.00  0.58           H  
ATOM   1490 3HB  ALA A 100      18.081  -0.926 -20.283  1.00  0.58           H  
ATOM   1491  N   VAL A 101      16.307   2.190 -19.757  1.00  0.58           N  
ATOM   1492  CA  VAL A 101      16.719   3.549 -20.037  1.00  0.58           C  
ATOM   1493  C   VAL A 101      17.726   3.936 -18.973  1.00  0.58           C  
ATOM   1494  O   VAL A 101      17.351   4.220 -17.833  1.00  0.58           O  
ATOM   1495  CB  VAL A 101      15.491   4.463 -19.947  1.00  0.58           C  
ATOM   1496  CG1 VAL A 101      15.822   5.884 -20.297  1.00  0.58           C  
ATOM   1497  CG2 VAL A 101      14.400   3.899 -20.788  1.00  0.58           C  
ATOM   1498  H   VAL A 101      15.854   1.967 -18.873  1.00  0.58           H  
ATOM   1499  HA  VAL A 101      17.183   3.608 -21.014  1.00  0.58           H  
ATOM   1500  HB  VAL A 101      15.172   4.477 -18.928  1.00  0.58           H  
ATOM   1501 1HG1 VAL A 101      14.936   6.504 -20.181  1.00  0.58           H  
ATOM   1502 2HG1 VAL A 101      16.612   6.255 -19.638  1.00  0.58           H  
ATOM   1503 3HG1 VAL A 101      16.151   5.922 -21.326  1.00  0.58           H  
ATOM   1504 1HG2 VAL A 101      13.520   4.511 -20.682  1.00  0.58           H  
ATOM   1505 2HG2 VAL A 101      14.703   3.871 -21.803  1.00  0.58           H  
ATOM   1506 3HG2 VAL A 101      14.181   2.893 -20.449  1.00  0.58           H  
ATOM   1507  N   VAL A 102      19.002   3.952 -19.332  1.00  0.58           N  
ATOM   1508  CA  VAL A 102      20.015   4.181 -18.323  1.00  0.58           C  
ATOM   1509  C   VAL A 102      20.694   5.532 -18.462  1.00  0.58           C  
ATOM   1510  O   VAL A 102      21.471   5.769 -19.387  1.00  0.58           O  
ATOM   1511  CB  VAL A 102      21.090   3.073 -18.425  1.00  0.58           C  
ATOM   1512  CG1 VAL A 102      22.190   3.305 -17.362  1.00  0.58           C  
ATOM   1513  CG2 VAL A 102      20.435   1.688 -18.290  1.00  0.58           C  
ATOM   1514  H   VAL A 102      19.278   3.745 -20.290  1.00  0.58           H  
ATOM   1515  HA  VAL A 102      19.549   4.126 -17.340  1.00  0.58           H  
ATOM   1516  HB  VAL A 102      21.569   3.142 -19.404  1.00  0.58           H  
ATOM   1517 1HG1 VAL A 102      22.958   2.551 -17.447  1.00  0.58           H  
ATOM   1518 2HG1 VAL A 102      22.638   4.287 -17.503  1.00  0.58           H  
ATOM   1519 3HG1 VAL A 102      21.766   3.253 -16.391  1.00  0.58           H  
ATOM   1520 1HG2 VAL A 102      21.190   0.916 -18.384  1.00  0.58           H  
ATOM   1521 2HG2 VAL A 102      19.959   1.605 -17.328  1.00  0.58           H  
ATOM   1522 3HG2 VAL A 102      19.689   1.559 -19.076  1.00  0.58           H  
ATOM   1523  N   ASP A 103      20.430   6.394 -17.500  1.00  0.60           N  
ATOM   1524  CA  ASP A 103      21.060   7.695 -17.415  1.00  0.60           C  
ATOM   1525  C   ASP A 103      21.776   7.706 -16.091  1.00  0.60           C  
ATOM   1526  O   ASP A 103      21.135   7.649 -15.045  1.00  0.60           O  
ATOM   1527  CB  ASP A 103      20.065   8.856 -17.503  1.00  0.60           C  
ATOM   1528  CG  ASP A 103      19.434   9.001 -18.885  1.00  0.60           C  
ATOM   1529  OD1 ASP A 103      20.150   9.316 -19.811  1.00  0.60           O  
ATOM   1530  OD2 ASP A 103      18.257   8.833 -19.018  1.00  0.60           O  
ATOM   1531  H   ASP A 103      19.764   6.123 -16.788  1.00  0.60           H  
ATOM   1532  HA  ASP A 103      21.798   7.801 -18.209  1.00  0.60           H  
ATOM   1533 1HB  ASP A 103      19.270   8.708 -16.767  1.00  0.60           H  
ATOM   1534 2HB  ASP A 103      20.566   9.784 -17.260  1.00  0.60           H  
ATOM   1535  N   GLY A 104      23.087   7.772 -16.119  1.00  0.62           N  
ATOM   1536  CA  GLY A 104      23.822   7.696 -14.875  1.00  0.62           C  
ATOM   1537  C   GLY A 104      24.434   6.316 -14.689  1.00  0.62           C  
ATOM   1538  O   GLY A 104      24.623   5.574 -15.656  1.00  0.62           O  
ATOM   1539  H   GLY A 104      23.575   7.833 -17.001  1.00  0.62           H  
ATOM   1540 1HA  GLY A 104      24.598   8.461 -14.845  1.00  0.62           H  
ATOM   1541 2HA  GLY A 104      23.138   7.895 -14.064  1.00  0.62           H  
ATOM   1542  N   ARG A 105      24.805   5.977 -13.472  1.00  0.66           N  
ATOM   1543  CA  ARG A 105      25.540   4.723 -13.328  1.00  0.66           C  
ATOM   1544  C   ARG A 105      24.661   3.476 -13.168  1.00  0.66           C  
ATOM   1545  O   ARG A 105      23.570   3.513 -12.575  1.00  0.66           O  
ATOM   1546  CB  ARG A 105      26.498   4.791 -12.149  1.00  0.66           C  
ATOM   1547  CG  ARG A 105      27.582   5.860 -12.266  1.00  0.66           C  
ATOM   1548  CD  ARG A 105      28.455   5.926 -11.057  1.00  0.66           C  
ATOM   1549  NE  ARG A 105      27.713   6.357  -9.875  1.00  0.66           N  
ATOM   1550  CZ  ARG A 105      28.238   6.552  -8.656  1.00  0.66           C  
ATOM   1551  NH1 ARG A 105      29.534   6.379  -8.446  1.00  0.66           N  
ATOM   1552  NH2 ARG A 105      27.441   6.920  -7.671  1.00  0.66           N  
ATOM   1553  H   ARG A 105      24.605   6.608 -12.684  1.00  0.66           H  
ATOM   1554  HA  ARG A 105      26.145   4.593 -14.220  1.00  0.66           H  
ATOM   1555 1HB  ARG A 105      25.953   4.936 -11.238  1.00  0.66           H  
ATOM   1556 2HB  ARG A 105      27.008   3.830 -12.062  1.00  0.66           H  
ATOM   1557 1HG  ARG A 105      28.203   5.650 -13.119  1.00  0.66           H  
ATOM   1558 2HG  ARG A 105      27.104   6.833 -12.393  1.00  0.66           H  
ATOM   1559 1HD  ARG A 105      28.871   4.939 -10.858  1.00  0.66           H  
ATOM   1560 2HD  ARG A 105      29.265   6.634 -11.229  1.00  0.66           H  
ATOM   1561  HE  ARG A 105      26.690   6.505  -9.968  1.00  0.66           H  
ATOM   1562 1HH1 ARG A 105      30.135   6.099  -9.210  1.00  0.66           H  
ATOM   1563 2HH1 ARG A 105      29.922   6.528  -7.526  1.00  0.66           H  
ATOM   1564 1HH2 ARG A 105      26.417   7.035  -7.865  1.00  0.66           H  
ATOM   1565 2HH2 ARG A 105      27.819   7.065  -6.752  1.00  0.66           H  
ATOM   1566  N   ALA A 106      25.155   2.372 -13.721  1.00  0.70           N  
ATOM   1567  CA  ALA A 106      24.588   1.040 -13.556  1.00  0.70           C  
ATOM   1568  C   ALA A 106      25.710   0.136 -13.057  1.00  0.70           C  
ATOM   1569  O   ALA A 106      26.651  -0.150 -13.807  1.00  0.70           O  
ATOM   1570  CB  ALA A 106      24.004   0.539 -14.858  1.00  0.70           C  
ATOM   1571  H   ALA A 106      26.003   2.468 -14.280  1.00  0.70           H  
ATOM   1572  HA  ALA A 106      23.809   1.074 -12.798  1.00  0.70           H  
ATOM   1573 1HB  ALA A 106      23.598  -0.452 -14.726  1.00  0.70           H  
ATOM   1574 2HB  ALA A 106      23.215   1.211 -15.187  1.00  0.70           H  
ATOM   1575 3HB  ALA A 106      24.789   0.516 -15.591  1.00  0.70           H  
ATOM   1576  N   THR A 107      25.613  -0.303 -11.809  1.00  0.73           N  
ATOM   1577  CA  THR A 107      26.687  -1.085 -11.221  1.00  0.73           C  
ATOM   1578  C   THR A 107      26.279  -2.477 -10.726  1.00  0.73           C  
ATOM   1579  O   THR A 107      25.246  -2.648 -10.074  1.00  0.73           O  
ATOM   1580  CB  THR A 107      27.343  -0.302 -10.068  1.00  0.73           C  
ATOM   1581  OG1 THR A 107      27.884   0.936 -10.561  1.00  0.73           O  
ATOM   1582  CG2 THR A 107      28.443  -1.102  -9.461  1.00  0.73           C  
ATOM   1583  H   THR A 107      24.804  -0.043 -11.249  1.00  0.73           H  
ATOM   1584  HA  THR A 107      27.436  -1.211 -11.981  1.00  0.73           H  
ATOM   1585  HB  THR A 107      26.609  -0.083  -9.315  1.00  0.73           H  
ATOM   1586  HG1 THR A 107      28.481   1.297  -9.904  1.00  0.73           H  
ATOM   1587 1HG2 THR A 107      28.904  -0.536  -8.656  1.00  0.73           H  
ATOM   1588 2HG2 THR A 107      28.052  -2.025  -9.059  1.00  0.73           H  
ATOM   1589 3HG2 THR A 107      29.175  -1.316 -10.225  1.00  0.73           H  
ATOM   1590  N   ALA A 108      27.097  -3.485 -11.042  1.00  0.76           N  
ATOM   1591  CA  ALA A 108      26.853  -4.847 -10.576  1.00  0.76           C  
ATOM   1592  C   ALA A 108      25.466  -5.291 -11.009  1.00  0.76           C  
ATOM   1593  O   ALA A 108      25.196  -5.424 -12.206  1.00  0.76           O  
ATOM   1594  CB  ALA A 108      27.025  -4.929  -9.067  1.00  0.76           C  
ATOM   1595  H   ALA A 108      27.910  -3.271 -11.610  1.00  0.76           H  
ATOM   1596  HA  ALA A 108      27.580  -5.511 -11.038  1.00  0.76           H  
ATOM   1597 1HB  ALA A 108      26.858  -5.954  -8.738  1.00  0.76           H  
ATOM   1598 2HB  ALA A 108      28.040  -4.628  -8.801  1.00  0.76           H  
ATOM   1599 3HB  ALA A 108      26.328  -4.278  -8.561  1.00  0.76           H  
ATOM   1600  N   GLY A 109      24.573  -5.499 -10.045  1.00  0.76           N  
ATOM   1601  CA  GLY A 109      23.218  -5.928 -10.349  1.00  0.76           C  
ATOM   1602  C   GLY A 109      22.538  -4.958 -11.329  1.00  0.76           C  
ATOM   1603  O   GLY A 109      21.673  -5.372 -12.109  1.00  0.76           O  
ATOM   1604  H   GLY A 109      24.837  -5.367  -9.085  1.00  0.76           H  
ATOM   1605 1HA  GLY A 109      23.258  -6.926 -10.777  1.00  0.76           H  
ATOM   1606 2HA  GLY A 109      22.641  -5.995  -9.428  1.00  0.76           H  
ATOM   1607  N   GLY A 110      22.920  -3.672 -11.276  1.00  0.75           N  
ATOM   1608  CA  GLY A 110      22.394  -2.637 -12.153  1.00  0.75           C  
ATOM   1609  C   GLY A 110      22.728  -2.908 -13.612  1.00  0.75           C  
ATOM   1610  O   GLY A 110      21.960  -2.564 -14.520  1.00  0.75           O  
ATOM   1611  H   GLY A 110      23.650  -3.407 -10.621  1.00  0.75           H  
ATOM   1612 1HA  GLY A 110      21.313  -2.584 -12.035  1.00  0.75           H  
ATOM   1613 2HA  GLY A 110      22.816  -1.676 -11.857  1.00  0.75           H  
ATOM   1614  N   VAL A 111      23.892  -3.512 -13.847  1.00  0.72           N  
ATOM   1615  CA  VAL A 111      24.316  -3.824 -15.194  1.00  0.72           C  
ATOM   1616  C   VAL A 111      23.482  -4.990 -15.639  1.00  0.72           C  
ATOM   1617  O   VAL A 111      23.018  -5.020 -16.771  1.00  0.72           O  
ATOM   1618  CB  VAL A 111      25.801  -4.194 -15.280  1.00  0.72           C  
ATOM   1619  CG1 VAL A 111      26.130  -4.651 -16.698  1.00  0.72           C  
ATOM   1620  CG2 VAL A 111      26.651  -3.012 -14.890  1.00  0.72           C  
ATOM   1621  H   VAL A 111      24.475  -3.817 -13.074  1.00  0.72           H  
ATOM   1622  HA  VAL A 111      24.123  -2.970 -15.843  1.00  0.72           H  
ATOM   1623  HB  VAL A 111      25.989  -5.012 -14.610  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 111      27.181  -4.933 -16.757  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 111      25.508  -5.505 -16.952  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 111      25.931  -3.842 -17.384  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 111      27.703  -3.286 -14.942  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 111      26.461  -2.178 -15.558  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 111      26.405  -2.725 -13.873  1.00  0.72           H  
ATOM   1630  N   GLY A 112      23.298  -5.955 -14.731  1.00  0.69           N  
ATOM   1631  CA  GLY A 112      22.488  -7.135 -15.013  1.00  0.69           C  
ATOM   1632  C   GLY A 112      21.046  -6.765 -15.382  1.00  0.69           C  
ATOM   1633  O   GLY A 112      20.488  -7.334 -16.323  1.00  0.69           O  
ATOM   1634  H   GLY A 112      23.742  -5.845 -13.816  1.00  0.69           H  
ATOM   1635 1HA  GLY A 112      22.945  -7.706 -15.819  1.00  0.69           H  
ATOM   1636 2HA  GLY A 112      22.481  -7.776 -14.137  1.00  0.69           H  
ATOM   1637  N   LEU A 113      20.449  -5.781 -14.685  1.00  0.67           N  
ATOM   1638  CA  LEU A 113      19.083  -5.398 -15.038  1.00  0.67           C  
ATOM   1639  C   LEU A 113      19.057  -4.855 -16.457  1.00  0.67           C  
ATOM   1640  O   LEU A 113      18.152  -5.156 -17.235  1.00  0.67           O  
ATOM   1641  CB  LEU A 113      18.531  -4.284 -14.130  1.00  0.67           C  
ATOM   1642  CG  LEU A 113      18.198  -4.564 -12.648  1.00  0.67           C  
ATOM   1643  CD1 LEU A 113      17.802  -3.203 -11.983  1.00  0.67           C  
ATOM   1644  CD2 LEU A 113      17.065  -5.573 -12.544  1.00  0.67           C  
ATOM   1645  H   LEU A 113      20.934  -5.354 -13.897  1.00  0.67           H  
ATOM   1646  HA  LEU A 113      18.438  -6.269 -14.982  1.00  0.67           H  
ATOM   1647 1HB  LEU A 113      19.276  -3.498 -14.118  1.00  0.67           H  
ATOM   1648 2HB  LEU A 113      17.637  -3.884 -14.597  1.00  0.67           H  
ATOM   1649  HG  LEU A 113      19.079  -4.956 -12.136  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 113      17.555  -3.347 -10.944  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 113      18.634  -2.500 -12.066  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 113      16.941  -2.792 -12.485  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 113      16.834  -5.755 -11.493  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 113      16.181  -5.181 -13.048  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 113      17.367  -6.503 -13.015  1.00  0.67           H  
ATOM   1656  N   ALA A 114      20.065  -4.053 -16.811  1.00  0.65           N  
ATOM   1657  CA  ALA A 114      20.136  -3.514 -18.159  1.00  0.65           C  
ATOM   1658  C   ALA A 114      20.396  -4.631 -19.178  1.00  0.65           C  
ATOM   1659  O   ALA A 114      19.740  -4.730 -20.211  1.00  0.65           O  
ATOM   1660  CB  ALA A 114      21.246  -2.465 -18.228  1.00  0.65           C  
ATOM   1661  H   ALA A 114      20.786  -3.801 -16.131  1.00  0.65           H  
ATOM   1662  HA  ALA A 114      19.180  -3.050 -18.395  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114      21.285  -2.047 -19.231  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      21.038  -1.671 -17.507  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      22.202  -2.925 -17.990  1.00  0.65           H  
ATOM   1666  N   ALA A 115      21.328  -5.518 -18.850  1.00  0.64           N  
ATOM   1667  CA  ALA A 115      21.740  -6.609 -19.718  1.00  0.64           C  
ATOM   1668  C   ALA A 115      20.619  -7.605 -20.007  1.00  0.64           C  
ATOM   1669  O   ALA A 115      20.613  -8.263 -21.040  1.00  0.64           O  
ATOM   1670  CB  ALA A 115      22.925  -7.335 -19.130  1.00  0.64           C  
ATOM   1671  H   ALA A 115      21.809  -5.410 -17.968  1.00  0.64           H  
ATOM   1672  HA  ALA A 115      22.039  -6.157 -20.655  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115      23.249  -8.109 -19.820  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      23.737  -6.633 -18.959  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115      22.636  -7.788 -18.186  1.00  0.64           H  
ATOM   1676  N   ALA A 116      19.678  -7.747 -19.089  1.00  0.62           N  
ATOM   1677  CA  ALA A 116      18.572  -8.679 -19.265  1.00  0.62           C  
ATOM   1678  C   ALA A 116      17.462  -8.124 -20.157  1.00  0.62           C  
ATOM   1679  O   ALA A 116      16.485  -8.817 -20.443  1.00  0.62           O  
ATOM   1680  CB  ALA A 116      18.010  -9.027 -17.929  1.00  0.62           C  
ATOM   1681  H   ALA A 116      19.748  -7.221 -18.218  1.00  0.62           H  
ATOM   1682  HA  ALA A 116      18.958  -9.581 -19.736  1.00  0.62           H  
ATOM   1683 1HB  ALA A 116      17.204  -9.750 -18.040  1.00  0.62           H  
ATOM   1684 2HB  ALA A 116      18.806  -9.458 -17.334  1.00  0.62           H  
ATOM   1685 3HB  ALA A 116      17.635  -8.121 -17.455  1.00  0.62           H  
ATOM   1686  N   CYS A 117      17.597  -6.880 -20.583  1.00  0.61           N  
ATOM   1687  CA  CYS A 117      16.609  -6.244 -21.427  1.00  0.61           C  
ATOM   1688  C   CYS A 117      16.913  -6.574 -22.883  1.00  0.61           C  
ATOM   1689  O   CYS A 117      17.995  -7.077 -23.190  1.00  0.61           O  
ATOM   1690  CB  CYS A 117      16.623  -4.751 -21.167  1.00  0.61           C  
ATOM   1691  SG  CYS A 117      16.144  -4.370 -19.446  1.00  0.61           S  
ATOM   1692  H   CYS A 117      18.422  -6.333 -20.329  1.00  0.61           H  
ATOM   1693  HA  CYS A 117      15.623  -6.633 -21.175  1.00  0.61           H  
ATOM   1694 1HB  CYS A 117      17.609  -4.349 -21.351  1.00  0.61           H  
ATOM   1695 2HB  CYS A 117      15.935  -4.244 -21.836  1.00  0.61           H  
ATOM   1696  HG  CYS A 117      17.235  -4.901 -18.831  1.00  0.61           H  
ATOM   1697  N   ASP A 118      15.956  -6.326 -23.779  1.00  0.60           N  
ATOM   1698  CA  ASP A 118      16.163  -6.586 -25.199  1.00  0.60           C  
ATOM   1699  C   ASP A 118      16.883  -5.437 -25.835  1.00  0.60           C  
ATOM   1700  O   ASP A 118      17.741  -5.619 -26.704  1.00  0.60           O  
ATOM   1701  CB  ASP A 118      14.822  -6.731 -25.920  1.00  0.60           C  
ATOM   1702  CG  ASP A 118      14.107  -7.927 -25.532  1.00  0.60           C  
ATOM   1703  OD1 ASP A 118      14.559  -9.013 -25.886  1.00  0.60           O  
ATOM   1704  OD2 ASP A 118      13.101  -7.844 -24.838  1.00  0.60           O  
ATOM   1705  H   ASP A 118      15.086  -5.894 -23.487  1.00  0.60           H  
ATOM   1706  HA  ASP A 118      16.758  -7.491 -25.316  1.00  0.60           H  
ATOM   1707 1HB  ASP A 118      14.201  -5.857 -25.700  1.00  0.60           H  
ATOM   1708 2HB  ASP A 118      14.990  -6.746 -26.994  1.00  0.60           H  
ATOM   1709  N   LEU A 119      16.556  -4.254 -25.359  1.00  0.58           N  
ATOM   1710  CA  LEU A 119      17.131  -3.056 -25.905  1.00  0.58           C  
ATOM   1711  C   LEU A 119      17.545  -2.147 -24.773  1.00  0.58           C  
ATOM   1712  O   LEU A 119      16.793  -1.956 -23.813  1.00  0.58           O  
ATOM   1713  CB  LEU A 119      16.108  -2.392 -26.824  1.00  0.58           C  
ATOM   1714  CG  LEU A 119      16.544  -1.190 -27.613  1.00  0.58           C  
ATOM   1715  CD1 LEU A 119      15.738  -1.119 -28.896  1.00  0.58           C  
ATOM   1716  CD2 LEU A 119      16.315   0.019 -26.827  1.00  0.58           C  
ATOM   1717  H   LEU A 119      15.842  -4.197 -24.634  1.00  0.58           H  
ATOM   1718  HA  LEU A 119      18.009  -3.319 -26.484  1.00  0.58           H  
ATOM   1719 1HB  LEU A 119      15.752  -3.137 -27.532  1.00  0.58           H  
ATOM   1720 2HB  LEU A 119      15.289  -2.091 -26.219  1.00  0.58           H  
ATOM   1721  HG  LEU A 119      17.600  -1.275 -27.865  1.00  0.58           H  
ATOM   1722 1HD1 LEU A 119      16.049  -0.246 -29.472  1.00  0.58           H  
ATOM   1723 2HD1 LEU A 119      15.908  -2.022 -29.483  1.00  0.58           H  
ATOM   1724 3HD1 LEU A 119      14.678  -1.038 -28.654  1.00  0.58           H  
ATOM   1725 1HD2 LEU A 119      16.621   0.842 -27.421  1.00  0.58           H  
ATOM   1726 2HD2 LEU A 119      15.265   0.093 -26.599  1.00  0.58           H  
ATOM   1727 3HD2 LEU A 119      16.885  -0.007 -25.908  1.00  0.58           H  
ATOM   1728  N   VAL A 120      18.758  -1.642 -24.855  1.00  0.57           N  
ATOM   1729  CA  VAL A 120      19.233  -0.737 -23.824  1.00  0.57           C  
ATOM   1730  C   VAL A 120      19.609   0.624 -24.396  1.00  0.57           C  
ATOM   1731  O   VAL A 120      20.415   0.742 -25.334  1.00  0.57           O  
ATOM   1732  CB  VAL A 120      20.417  -1.370 -23.061  1.00  0.57           C  
ATOM   1733  CG1 VAL A 120      20.967  -0.372 -21.998  1.00  0.57           C  
ATOM   1734  CG2 VAL A 120      19.978  -2.667 -22.386  1.00  0.57           C  
ATOM   1735  H   VAL A 120      19.337  -1.899 -25.665  1.00  0.57           H  
ATOM   1736  HA  VAL A 120      18.429  -0.577 -23.105  1.00  0.57           H  
ATOM   1737  HB  VAL A 120      21.181  -1.606 -23.751  1.00  0.57           H  
ATOM   1738 1HG1 VAL A 120      21.809  -0.826 -21.475  1.00  0.57           H  
ATOM   1739 2HG1 VAL A 120      21.300   0.545 -22.488  1.00  0.57           H  
ATOM   1740 3HG1 VAL A 120      20.182  -0.128 -21.282  1.00  0.57           H  
ATOM   1741 1HG2 VAL A 120      20.835  -3.105 -21.874  1.00  0.57           H  
ATOM   1742 2HG2 VAL A 120      19.193  -2.467 -21.667  1.00  0.57           H  
ATOM   1743 3HG2 VAL A 120      19.611  -3.376 -23.127  1.00  0.57           H  
ATOM   1744  N   LEU A 121      19.019   1.648 -23.809  1.00  0.57           N  
ATOM   1745  CA  LEU A 121      19.281   3.019 -24.180  1.00  0.57           C  
ATOM   1746  C   LEU A 121      20.221   3.593 -23.139  1.00  0.57           C  
ATOM   1747  O   LEU A 121      20.053   3.311 -21.949  1.00  0.57           O  
ATOM   1748  CB  LEU A 121      17.971   3.804 -24.157  1.00  0.57           C  
ATOM   1749  CG  LEU A 121      16.886   3.295 -25.006  1.00  0.57           C  
ATOM   1750  CD1 LEU A 121      15.677   4.120 -24.822  1.00  0.57           C  
ATOM   1751  CD2 LEU A 121      17.317   3.332 -26.360  1.00  0.57           C  
ATOM   1752  H   LEU A 121      18.345   1.471 -23.063  1.00  0.57           H  
ATOM   1753  HA  LEU A 121      19.749   3.060 -25.163  1.00  0.57           H  
ATOM   1754 1HB  LEU A 121      17.601   3.806 -23.154  1.00  0.57           H  
ATOM   1755 2HB  LEU A 121      18.166   4.824 -24.441  1.00  0.57           H  
ATOM   1756  HG  LEU A 121      16.640   2.272 -24.717  1.00  0.57           H  
ATOM   1757 1HD1 LEU A 121      14.890   3.724 -25.452  1.00  0.57           H  
ATOM   1758 2HD1 LEU A 121      15.379   4.078 -23.805  1.00  0.57           H  
ATOM   1759 3HD1 LEU A 121      15.884   5.143 -25.090  1.00  0.57           H  
ATOM   1760 1HD2 LEU A 121      16.534   2.968 -26.961  1.00  0.57           H  
ATOM   1761 2HD2 LEU A 121      17.558   4.350 -26.644  1.00  0.57           H  
ATOM   1762 3HD2 LEU A 121      18.194   2.699 -26.456  1.00  0.57           H  
ATOM   1763  N   ALA A 122      21.161   4.442 -23.537  1.00  0.57           N  
ATOM   1764  CA  ALA A 122      22.004   5.036 -22.508  1.00  0.57           C  
ATOM   1765  C   ALA A 122      22.325   6.508 -22.772  1.00  0.57           C  
ATOM   1766  O   ALA A 122      22.571   6.924 -23.906  1.00  0.57           O  
ATOM   1767  CB  ALA A 122      23.281   4.224 -22.389  1.00  0.57           C  
ATOM   1768  H   ALA A 122      21.324   4.603 -24.530  1.00  0.57           H  
ATOM   1769  HA  ALA A 122      21.469   4.983 -21.571  1.00  0.57           H  
ATOM   1770 1HB  ALA A 122      23.896   4.638 -21.592  1.00  0.57           H  
ATOM   1771 2HB  ALA A 122      23.033   3.189 -22.158  1.00  0.57           H  
ATOM   1772 3HB  ALA A 122      23.828   4.267 -23.330  1.00  0.57           H  
ATOM   1773  N   GLY A 123      22.344   7.283 -21.694  1.00  0.57           N  
ATOM   1774  CA  GLY A 123      22.667   8.695 -21.783  1.00  0.57           C  
ATOM   1775  C   GLY A 123      24.168   8.857 -21.903  1.00  0.57           C  
ATOM   1776  O   GLY A 123      24.902   8.036 -21.372  1.00  0.57           O  
ATOM   1777  H   GLY A 123      22.102   6.871 -20.791  1.00  0.57           H  
ATOM   1778 1HA  GLY A 123      22.142   9.135 -22.619  1.00  0.57           H  
ATOM   1779 2HA  GLY A 123      22.313   9.204 -20.888  1.00  0.57           H  
ATOM   1780  N   GLU A 124      24.649   9.974 -22.431  1.00  0.58           N  
ATOM   1781  CA  GLU A 124      26.100  10.199 -22.511  1.00  0.58           C  
ATOM   1782  C   GLU A 124      26.800  10.153 -21.158  1.00  0.58           C  
ATOM   1783  O   GLU A 124      27.957   9.744 -21.073  1.00  0.58           O  
ATOM   1784  CB  GLU A 124      26.436  11.517 -23.224  1.00  0.58           C  
ATOM   1785  CG  GLU A 124      26.303  11.462 -24.743  1.00  0.58           C  
ATOM   1786  CD  GLU A 124      26.455  12.800 -25.445  1.00  0.58           C  
ATOM   1787  OE1 GLU A 124      26.521  13.804 -24.778  1.00  0.58           O  
ATOM   1788  OE2 GLU A 124      26.488  12.808 -26.656  1.00  0.58           O  
ATOM   1789  H   GLU A 124      23.993  10.615 -22.868  1.00  0.58           H  
ATOM   1790  HA  GLU A 124      26.517   9.397 -23.118  1.00  0.58           H  
ATOM   1791 1HB  GLU A 124      25.777  12.303 -22.857  1.00  0.58           H  
ATOM   1792 2HB  GLU A 124      27.457  11.809 -22.987  1.00  0.58           H  
ATOM   1793 1HG  GLU A 124      27.092  10.809 -25.110  1.00  0.58           H  
ATOM   1794 2HG  GLU A 124      25.397  11.009 -24.999  1.00  0.58           H  
ATOM   1795  N   ARG A 125      26.113  10.578 -20.099  1.00  0.59           N  
ATOM   1796  CA  ARG A 125      26.702  10.576 -18.764  1.00  0.59           C  
ATOM   1797  C   ARG A 125      26.706   9.182 -18.130  1.00  0.59           C  
ATOM   1798  O   ARG A 125      27.248   8.995 -17.039  1.00  0.59           O  
ATOM   1799  CB  ARG A 125      25.937  11.490 -17.817  1.00  0.59           C  
ATOM   1800  CG  ARG A 125      24.566  10.960 -17.363  1.00  0.59           C  
ATOM   1801  CD  ARG A 125      23.850  11.929 -16.461  1.00  0.59           C  
ATOM   1802  NE  ARG A 125      22.596  11.374 -15.935  1.00  0.59           N  
ATOM   1803  CZ  ARG A 125      21.766  12.005 -15.073  1.00  0.59           C  
ATOM   1804  NH1 ARG A 125      22.055  13.215 -14.645  1.00  0.59           N  
ATOM   1805  NH2 ARG A 125      20.660  11.406 -14.657  1.00  0.59           N  
ATOM   1806  H   ARG A 125      25.167  10.903 -20.235  1.00  0.59           H  
ATOM   1807  HA  ARG A 125      27.732  10.925 -18.843  1.00  0.59           H  
ATOM   1808 1HB  ARG A 125      26.534  11.666 -16.924  1.00  0.59           H  
ATOM   1809 2HB  ARG A 125      25.774  12.455 -18.298  1.00  0.59           H  
ATOM   1810 1HG  ARG A 125      23.940  10.765 -18.237  1.00  0.59           H  
ATOM   1811 2HG  ARG A 125      24.712  10.036 -16.813  1.00  0.59           H  
ATOM   1812 1HD  ARG A 125      24.492  12.179 -15.616  1.00  0.59           H  
ATOM   1813 2HD  ARG A 125      23.614  12.835 -17.017  1.00  0.59           H  
ATOM   1814  HE  ARG A 125      22.334  10.446 -16.233  1.00  0.59           H  
ATOM   1815 1HH1 ARG A 125      22.898  13.675 -14.958  1.00  0.59           H  
ATOM   1816 2HH1 ARG A 125      21.434  13.681 -13.997  1.00  0.59           H  
ATOM   1817 1HH2 ARG A 125      20.433  10.465 -14.970  1.00  0.59           H  
ATOM   1818 2HH2 ARG A 125      20.038  11.877 -14.011  1.00  0.59           H  
ATOM   1819  N   ALA A 126      26.029   8.222 -18.759  1.00  0.61           N  
ATOM   1820  CA  ALA A 126      25.915   6.898 -18.186  1.00  0.61           C  
ATOM   1821  C   ALA A 126      27.219   6.146 -18.174  1.00  0.61           C  
ATOM   1822  O   ALA A 126      28.074   6.303 -19.064  1.00  0.61           O  
ATOM   1823  CB  ALA A 126      24.880   6.066 -18.913  1.00  0.61           C  
ATOM   1824  H   ALA A 126      25.618   8.383 -19.672  1.00  0.61           H  
ATOM   1825  HA  ALA A 126      25.616   7.030 -17.162  1.00  0.61           H  
ATOM   1826 1HB  ALA A 126      24.793   5.095 -18.423  1.00  0.61           H  
ATOM   1827 2HB  ALA A 126      23.921   6.569 -18.890  1.00  0.61           H  
ATOM   1828 3HB  ALA A 126      25.178   5.924 -19.934  1.00  0.61           H  
ATOM   1829  N   ARG A 127      27.354   5.318 -17.141  1.00  0.65           N  
ATOM   1830  CA  ARG A 127      28.497   4.427 -17.007  1.00  0.65           C  
ATOM   1831  C   ARG A 127      28.060   3.052 -16.505  1.00  0.65           C  
ATOM   1832  O   ARG A 127      27.157   2.948 -15.672  1.00  0.65           O  
ATOM   1833  CB  ARG A 127      29.563   4.995 -16.070  1.00  0.65           C  
ATOM   1834  CG  ARG A 127      30.185   6.337 -16.487  1.00  0.65           C  
ATOM   1835  CD  ARG A 127      31.305   6.704 -15.600  1.00  0.65           C  
ATOM   1836  NE  ARG A 127      31.881   7.997 -15.916  1.00  0.65           N  
ATOM   1837  CZ  ARG A 127      32.934   8.531 -15.267  1.00  0.65           C  
ATOM   1838  NH1 ARG A 127      33.505   7.862 -14.287  1.00  0.65           N  
ATOM   1839  NH2 ARG A 127      33.394   9.724 -15.615  1.00  0.65           N  
ATOM   1840  H   ARG A 127      26.588   5.291 -16.467  1.00  0.65           H  
ATOM   1841  HA  ARG A 127      28.932   4.301 -17.988  1.00  0.65           H  
ATOM   1842 1HB  ARG A 127      29.149   5.118 -15.088  1.00  0.65           H  
ATOM   1843 2HB  ARG A 127      30.382   4.275 -15.987  1.00  0.65           H  
ATOM   1844 1HG  ARG A 127      30.563   6.271 -17.497  1.00  0.65           H  
ATOM   1845 2HG  ARG A 127      29.432   7.125 -16.432  1.00  0.65           H  
ATOM   1846 1HD  ARG A 127      30.972   6.717 -14.563  1.00  0.65           H  
ATOM   1847 2HD  ARG A 127      32.084   5.962 -15.722  1.00  0.65           H  
ATOM   1848  HE  ARG A 127      31.462   8.532 -16.663  1.00  0.65           H  
ATOM   1849 1HH1 ARG A 127      33.149   6.927 -14.017  1.00  0.65           H  
ATOM   1850 2HH1 ARG A 127      34.293   8.252 -13.798  1.00  0.65           H  
ATOM   1851 1HH2 ARG A 127      32.953  10.235 -16.368  1.00  0.65           H  
ATOM   1852 2HH2 ARG A 127      34.183  10.123 -15.129  1.00  0.65           H  
ATOM   1853  N   PHE A 128      28.725   2.011 -16.988  1.00  0.70           N  
ATOM   1854  CA  PHE A 128      28.436   0.641 -16.580  1.00  0.70           C  
ATOM   1855  C   PHE A 128      29.668  -0.023 -15.957  1.00  0.70           C  
ATOM   1856  O   PHE A 128      30.777   0.081 -16.492  1.00  0.70           O  
ATOM   1857  CB  PHE A 128      27.972  -0.137 -17.806  1.00  0.70           C  
ATOM   1858  CG  PHE A 128      26.656   0.381 -18.411  1.00  0.70           C  
ATOM   1859  CD1 PHE A 128      26.659   1.457 -19.302  1.00  0.70           C  
ATOM   1860  CD2 PHE A 128      25.439  -0.228 -18.132  1.00  0.70           C  
ATOM   1861  CE1 PHE A 128      25.485   1.905 -19.891  1.00  0.70           C  
ATOM   1862  CE2 PHE A 128      24.270   0.211 -18.722  1.00  0.70           C  
ATOM   1863  CZ  PHE A 128      24.293   1.278 -19.606  1.00  0.70           C  
ATOM   1864  H   PHE A 128      29.452   2.188 -17.675  1.00  0.70           H  
ATOM   1865  HA  PHE A 128      27.639   0.655 -15.844  1.00  0.70           H  
ATOM   1866 1HB  PHE A 128      28.743  -0.089 -18.577  1.00  0.70           H  
ATOM   1867 2HB  PHE A 128      27.838  -1.184 -17.540  1.00  0.70           H  
ATOM   1868  HD1 PHE A 128      27.609   1.949 -19.536  1.00  0.70           H  
ATOM   1869  HD2 PHE A 128      25.414  -1.075 -17.445  1.00  0.70           H  
ATOM   1870  HE1 PHE A 128      25.509   2.746 -20.584  1.00  0.70           H  
ATOM   1871  HE2 PHE A 128      23.330  -0.286 -18.493  1.00  0.70           H  
ATOM   1872  HZ  PHE A 128      23.370   1.622 -20.071  1.00  0.70           H  
ATOM   1873  N   ARG A 129      29.478  -0.713 -14.828  1.00  0.77           N  
ATOM   1874  CA  ARG A 129      30.617  -1.373 -14.166  1.00  0.77           C  
ATOM   1875  C   ARG A 129      30.199  -2.565 -13.305  1.00  0.77           C  
ATOM   1876  O   ARG A 129      29.171  -2.515 -12.644  1.00  0.77           O  
ATOM   1877  CB  ARG A 129      31.337  -0.379 -13.266  1.00  0.77           C  
ATOM   1878  CG  ARG A 129      32.663  -0.851 -12.661  1.00  0.77           C  
ATOM   1879  CD  ARG A 129      33.294   0.221 -11.842  1.00  0.77           C  
ATOM   1880  NE  ARG A 129      34.653  -0.127 -11.426  1.00  0.77           N  
ATOM   1881  CZ  ARG A 129      35.368   0.556 -10.515  1.00  0.77           C  
ATOM   1882  NH1 ARG A 129      34.835   1.598  -9.914  1.00  0.77           N  
ATOM   1883  NH2 ARG A 129      36.606   0.188 -10.223  1.00  0.77           N  
ATOM   1884  H   ARG A 129      28.539  -0.733 -14.419  1.00  0.77           H  
ATOM   1885  HA  ARG A 129      31.310  -1.724 -14.934  1.00  0.77           H  
ATOM   1886 1HB  ARG A 129      31.547   0.526 -13.824  1.00  0.77           H  
ATOM   1887 2HB  ARG A 129      30.681  -0.106 -12.438  1.00  0.77           H  
ATOM   1888 1HG  ARG A 129      32.514  -1.719 -12.034  1.00  0.77           H  
ATOM   1889 2HG  ARG A 129      33.350  -1.105 -13.453  1.00  0.77           H  
ATOM   1890 1HD  ARG A 129      33.326   1.139 -12.397  1.00  0.77           H  
ATOM   1891 2HD  ARG A 129      32.702   0.391 -10.957  1.00  0.77           H  
ATOM   1892  HE  ARG A 129      35.116  -0.914 -11.901  1.00  0.77           H  
ATOM   1893 1HH1 ARG A 129      33.894   1.888 -10.149  1.00  0.77           H  
ATOM   1894 2HH1 ARG A 129      35.368   2.118  -9.234  1.00  0.77           H  
ATOM   1895 1HH2 ARG A 129      37.027  -0.613 -10.687  1.00  0.77           H  
ATOM   1896 2HH2 ARG A 129      37.136   0.704  -9.542  1.00  0.77           H  
ATOM   1897  N   LEU A 130      30.990  -3.625 -13.290  1.00  0.88           N  
ATOM   1898  CA  LEU A 130      30.712  -4.757 -12.404  1.00  0.88           C  
ATOM   1899  C   LEU A 130      31.693  -4.773 -11.225  1.00  0.88           C  
ATOM   1900  O   LEU A 130      32.789  -5.313 -11.325  1.00  0.88           O  
ATOM   1901  CB  LEU A 130      30.787  -6.059 -13.202  1.00  0.88           C  
ATOM   1902  CG  LEU A 130      29.779  -6.202 -14.387  1.00  0.88           C  
ATOM   1903  CD1 LEU A 130      30.100  -7.429 -15.193  1.00  0.88           C  
ATOM   1904  CD2 LEU A 130      28.382  -6.334 -13.836  1.00  0.88           C  
ATOM   1905  H   LEU A 130      31.815  -3.636 -13.878  1.00  0.88           H  
ATOM   1906  HA  LEU A 130      29.706  -4.655 -12.008  1.00  0.88           H  
ATOM   1907 1HB  LEU A 130      31.791  -6.149 -13.609  1.00  0.88           H  
ATOM   1908 2HB  LEU A 130      30.620  -6.889 -12.522  1.00  0.88           H  
ATOM   1909  HG  LEU A 130      29.841  -5.333 -15.041  1.00  0.88           H  
ATOM   1910 1HD1 LEU A 130      29.392  -7.524 -16.011  1.00  0.88           H  
ATOM   1911 2HD1 LEU A 130      31.100  -7.334 -15.598  1.00  0.88           H  
ATOM   1912 3HD1 LEU A 130      30.043  -8.315 -14.562  1.00  0.88           H  
ATOM   1913 1HD2 LEU A 130      27.692  -6.454 -14.662  1.00  0.88           H  
ATOM   1914 2HD2 LEU A 130      28.321  -7.210 -13.189  1.00  0.88           H  
ATOM   1915 3HD2 LEU A 130      28.130  -5.443 -13.273  1.00  0.88           H  
ATOM   1916  N   THR A 131      31.281  -4.204 -10.096  1.00  1.01           N  
ATOM   1917  CA  THR A 131      32.159  -4.009  -8.937  1.00  1.01           C  
ATOM   1918  C   THR A 131      32.190  -5.155  -7.942  1.00  1.01           C  
ATOM   1919  O   THR A 131      32.907  -5.101  -6.948  1.00  1.01           O  
ATOM   1920  CB  THR A 131      31.778  -2.725  -8.191  1.00  1.01           C  
ATOM   1921  OG1 THR A 131      30.410  -2.791  -7.775  1.00  1.01           O  
ATOM   1922  CG2 THR A 131      32.000  -1.553  -9.075  1.00  1.01           C  
ATOM   1923  H   THR A 131      30.345  -3.824 -10.062  1.00  1.01           H  
ATOM   1924  HA  THR A 131      33.176  -3.880  -9.313  1.00  1.01           H  
ATOM   1925  HB  THR A 131      32.399  -2.624  -7.306  1.00  1.01           H  
ATOM   1926  HG1 THR A 131      30.303  -3.482  -7.112  1.00  1.01           H  
ATOM   1927 1HG2 THR A 131      31.740  -0.637  -8.548  1.00  1.01           H  
ATOM   1928 2HG2 THR A 131      33.050  -1.527  -9.360  1.00  1.01           H  
ATOM   1929 3HG2 THR A 131      31.389  -1.651  -9.958  1.00  1.01           H  
ATOM   1930  N   GLU A 132      31.461  -6.218  -8.214  1.00  1.16           N  
ATOM   1931  CA  GLU A 132      31.417  -7.360  -7.304  1.00  1.16           C  
ATOM   1932  C   GLU A 132      32.802  -7.993  -7.117  1.00  1.16           C  
ATOM   1933  O   GLU A 132      33.166  -8.408  -6.019  1.00  1.16           O  
ATOM   1934  CB  GLU A 132      30.406  -8.379  -7.815  1.00  1.16           C  
ATOM   1935  CG  GLU A 132      28.941  -7.923  -7.705  1.00  1.16           C  
ATOM   1936  CD  GLU A 132      28.409  -7.826  -6.296  1.00  1.16           C  
ATOM   1937  OE1 GLU A 132      28.453  -8.804  -5.595  1.00  1.16           O  
ATOM   1938  OE2 GLU A 132      27.953  -6.770  -5.925  1.00  1.16           O  
ATOM   1939  H   GLU A 132      30.914  -6.227  -9.062  1.00  1.16           H  
ATOM   1940  HA  GLU A 132      31.080  -7.005  -6.326  1.00  1.16           H  
ATOM   1941 1HB  GLU A 132      30.607  -8.571  -8.863  1.00  1.16           H  
ATOM   1942 2HB  GLU A 132      30.517  -9.321  -7.289  1.00  1.16           H  
ATOM   1943 1HG  GLU A 132      28.872  -6.955  -8.174  1.00  1.16           H  
ATOM   1944 2HG  GLU A 132      28.308  -8.605  -8.246  1.00  1.16           H  
ATOM   1945  N   VAL A 133      33.624  -7.966  -8.156  1.00  1.31           N  
ATOM   1946  CA  VAL A 133      34.966  -8.532  -8.058  1.00  1.31           C  
ATOM   1947  C   VAL A 133      35.859  -7.752  -7.095  1.00  1.31           C  
ATOM   1948  O   VAL A 133      36.838  -8.289  -6.575  1.00  1.31           O  
ATOM   1949  CB  VAL A 133      35.592  -8.624  -9.447  1.00  1.31           C  
ATOM   1950  CG1 VAL A 133      34.724  -9.546 -10.312  1.00  1.31           C  
ATOM   1951  CG2 VAL A 133      35.707  -7.249 -10.026  1.00  1.31           C  
ATOM   1952  H   VAL A 133      33.306  -7.585  -9.035  1.00  1.31           H  
ATOM   1953  HA  VAL A 133      34.897  -9.539  -7.671  1.00  1.31           H  
ATOM   1954  HB  VAL A 133      36.585  -9.070  -9.375  1.00  1.31           H  
ATOM   1955 1HG1 VAL A 133      35.151  -9.631 -11.275  1.00  1.31           H  
ATOM   1956 2HG1 VAL A 133      34.670 -10.531  -9.853  1.00  1.31           H  
ATOM   1957 3HG1 VAL A 133      33.723  -9.128 -10.395  1.00  1.31           H  
ATOM   1958 1HG2 VAL A 133      36.159  -7.307 -11.000  1.00  1.31           H  
ATOM   1959 2HG2 VAL A 133      34.714  -6.804 -10.107  1.00  1.31           H  
ATOM   1960 3HG2 VAL A 133      36.333  -6.635  -9.387  1.00  1.31           H  
ATOM   1961  N   LEU A 134      35.482  -6.518  -6.755  1.00  1.44           N  
ATOM   1962  CA  LEU A 134      36.281  -5.721  -5.848  1.00  1.44           C  
ATOM   1963  C   LEU A 134      35.976  -6.152  -4.410  1.00  1.44           C  
ATOM   1964  O   LEU A 134      36.653  -5.750  -3.463  1.00  1.44           O  
ATOM   1965  CB  LEU A 134      35.951  -4.246  -6.067  1.00  1.44           C  
ATOM   1966  CG  LEU A 134      36.237  -3.757  -7.494  1.00  1.44           C  
ATOM   1967  CD1 LEU A 134      35.779  -2.332  -7.641  1.00  1.44           C  
ATOM   1968  CD2 LEU A 134      37.713  -3.913  -7.804  1.00  1.44           C  
ATOM   1969  H   LEU A 134      34.626  -6.114  -7.126  1.00  1.44           H  
ATOM   1970  HA  LEU A 134      37.336  -5.892  -6.055  1.00  1.44           H  
ATOM   1971 1HB  LEU A 134      34.898  -4.083  -5.850  1.00  1.44           H  
ATOM   1972 2HB  LEU A 134      36.543  -3.647  -5.378  1.00  1.44           H  
ATOM   1973  HG  LEU A 134      35.658  -4.358  -8.192  1.00  1.44           H  
ATOM   1974 1HD1 LEU A 134      35.956  -2.005  -8.655  1.00  1.44           H  
ATOM   1975 2HD1 LEU A 134      34.721  -2.274  -7.420  1.00  1.44           H  
ATOM   1976 3HD1 LEU A 134      36.329  -1.698  -6.949  1.00  1.44           H  
ATOM   1977 1HD2 LEU A 134      37.911  -3.580  -8.823  1.00  1.44           H  
ATOM   1978 2HD2 LEU A 134      38.298  -3.312  -7.108  1.00  1.44           H  
ATOM   1979 3HD2 LEU A 134      37.994  -4.962  -7.705  1.00  1.44           H  
ATOM   1980  N   ALA A 135      34.938  -6.988  -4.267  1.00  1.53           N  
ATOM   1981  CA  ALA A 135      34.517  -7.585  -3.015  1.00  1.53           C  
ATOM   1982  C   ALA A 135      35.011  -9.030  -2.926  1.00  1.53           C  
ATOM   1983  O   ALA A 135      34.658  -9.752  -1.994  1.00  1.53           O  
ATOM   1984  CB  ALA A 135      33.009  -7.581  -2.904  1.00  1.53           C  
ATOM   1985  H   ALA A 135      34.407  -7.268  -5.086  1.00  1.53           H  
ATOM   1986  HA  ALA A 135      34.950  -7.012  -2.197  1.00  1.53           H  
ATOM   1987 1HB  ALA A 135      32.740  -8.028  -1.958  1.00  1.53           H  
ATOM   1988 2HB  ALA A 135      32.628  -6.579  -2.961  1.00  1.53           H  
ATOM   1989 3HB  ALA A 135      32.588  -8.160  -3.707  1.00  1.53           H  
ATOM   1990  N   GLY A 136      35.764  -9.485  -3.942  1.00  1.58           N  
ATOM   1991  CA  GLY A 136      36.199 -10.876  -4.002  1.00  1.58           C  
ATOM   1992  C   GLY A 136      35.096 -11.801  -4.541  1.00  1.58           C  
ATOM   1993  O   GLY A 136      35.161 -13.021  -4.374  1.00  1.58           O  
ATOM   1994  H   GLY A 136      36.062  -8.868  -4.697  1.00  1.58           H  
ATOM   1995 1HA  GLY A 136      37.077 -10.944  -4.646  1.00  1.58           H  
ATOM   1996 2HA  GLY A 136      36.502 -11.204  -3.010  1.00  1.58           H  
ATOM   1997  N   LEU A 137      34.073 -11.219  -5.168  1.00  1.58           N  
ATOM   1998  CA  LEU A 137      32.931 -11.962  -5.680  1.00  1.58           C  
ATOM   1999  C   LEU A 137      32.821 -11.960  -7.198  1.00  1.58           C  
ATOM   2000  O   LEU A 137      33.118 -10.974  -7.848  1.00  1.58           O  
ATOM   2001  CB  LEU A 137      31.682 -11.300  -5.143  1.00  1.58           C  
ATOM   2002  CG  LEU A 137      31.554 -11.210  -3.682  1.00  1.58           C  
ATOM   2003  CD1 LEU A 137      30.426 -10.363  -3.411  1.00  1.58           C  
ATOM   2004  CD2 LEU A 137      31.337 -12.566  -3.135  1.00  1.58           C  
ATOM   2005  H   LEU A 137      34.058 -10.209  -5.298  1.00  1.58           H  
ATOM   2006  HA  LEU A 137      32.999 -12.988  -5.330  1.00  1.58           H  
ATOM   2007 1HB  LEU A 137      31.635 -10.294  -5.519  1.00  1.58           H  
ATOM   2008 2HB  LEU A 137      30.813 -11.839  -5.522  1.00  1.58           H  
ATOM   2009  HG  LEU A 137      32.443 -10.772  -3.231  1.00  1.58           H  
ATOM   2010 1HD1 LEU A 137      30.279 -10.301  -2.363  1.00  1.58           H  
ATOM   2011 2HD1 LEU A 137      30.596  -9.372  -3.824  1.00  1.58           H  
ATOM   2012 3HD1 LEU A 137      29.570 -10.777  -3.880  1.00  1.58           H  
ATOM   2013 1HD2 LEU A 137      31.209 -12.519  -2.054  1.00  1.58           H  
ATOM   2014 2HD2 LEU A 137      30.448 -13.003  -3.584  1.00  1.58           H  
ATOM   2015 3HD2 LEU A 137      32.203 -13.162  -3.384  1.00  1.58           H  
ATOM   2016  N   VAL A 138      32.311 -13.023  -7.768  1.00  1.54           N  
ATOM   2017  CA  VAL A 138      32.033 -13.007  -9.193  1.00  1.54           C  
ATOM   2018  C   VAL A 138      30.523 -12.867  -9.355  1.00  1.54           C  
ATOM   2019  O   VAL A 138      29.786 -13.661  -8.768  1.00  1.54           O  
ATOM   2020  CB  VAL A 138      32.552 -14.285  -9.875  1.00  1.54           C  
ATOM   2021  CG1 VAL A 138      32.187 -14.300 -11.368  1.00  1.54           C  
ATOM   2022  CG2 VAL A 138      34.060 -14.330  -9.713  1.00  1.54           C  
ATOM   2023  H   VAL A 138      32.095 -13.837  -7.217  1.00  1.54           H  
ATOM   2024  HA  VAL A 138      32.560 -12.169  -9.632  1.00  1.54           H  
ATOM   2025  HB  VAL A 138      32.093 -15.154  -9.408  1.00  1.54           H  
ATOM   2026 1HG1 VAL A 138      32.564 -15.216 -11.823  1.00  1.54           H  
ATOM   2027 2HG1 VAL A 138      31.104 -14.260 -11.484  1.00  1.54           H  
ATOM   2028 3HG1 VAL A 138      32.640 -13.449 -11.863  1.00  1.54           H  
ATOM   2029 1HG2 VAL A 138      34.450 -15.232 -10.181  1.00  1.54           H  
ATOM   2030 2HG2 VAL A 138      34.499 -13.451 -10.191  1.00  1.54           H  
ATOM   2031 3HG2 VAL A 138      34.315 -14.329  -8.657  1.00  1.54           H  
ATOM   2032  N   PRO A 139      30.005 -11.894 -10.136  1.00  1.46           N  
ATOM   2033  CA  PRO A 139      28.586 -11.633 -10.332  1.00  1.46           C  
ATOM   2034  C   PRO A 139      27.977 -12.667 -11.254  1.00  1.46           C  
ATOM   2035  O   PRO A 139      27.421 -12.341 -12.302  1.00  1.46           O  
ATOM   2036  CB  PRO A 139      28.598 -10.246 -10.984  1.00  1.46           C  
ATOM   2037  CG  PRO A 139      29.870 -10.217 -11.762  1.00  1.46           C  
ATOM   2038  CD  PRO A 139      30.876 -10.981 -10.886  1.00  1.46           C  
ATOM   2039  HA  PRO A 139      28.075 -11.615  -9.357  1.00  1.46           H  
ATOM   2040 1HB  PRO A 139      27.709 -10.117 -11.615  1.00  1.46           H  
ATOM   2041 2HB  PRO A 139      28.559  -9.472 -10.231  1.00  1.46           H  
ATOM   2042 1HG  PRO A 139      29.725 -10.676 -12.753  1.00  1.46           H  
ATOM   2043 2HG  PRO A 139      30.169  -9.176 -11.933  1.00  1.46           H  
ATOM   2044 1HD  PRO A 139      31.547 -11.524 -11.525  1.00  1.46           H  
ATOM   2045 2HD  PRO A 139      31.408 -10.295 -10.207  1.00  1.46           H  
ATOM   2046  N   ALA A 140      28.026 -13.916 -10.806  1.00  1.37           N  
ATOM   2047  CA  ALA A 140      27.560 -15.081 -11.536  1.00  1.37           C  
ATOM   2048  C   ALA A 140      26.089 -14.933 -11.877  1.00  1.37           C  
ATOM   2049  O   ALA A 140      25.618 -15.406 -12.905  1.00  1.37           O  
ATOM   2050  CB  ALA A 140      27.810 -16.326 -10.700  1.00  1.37           C  
ATOM   2051  H   ALA A 140      28.466 -14.066  -9.904  1.00  1.37           H  
ATOM   2052  HA  ALA A 140      28.124 -15.154 -12.465  1.00  1.37           H  
ATOM   2053 1HB  ALA A 140      27.487 -17.203 -11.253  1.00  1.37           H  
ATOM   2054 2HB  ALA A 140      28.876 -16.406 -10.480  1.00  1.37           H  
ATOM   2055 3HB  ALA A 140      27.251 -16.260  -9.763  1.00  1.37           H  
ATOM   2056  N   MET A 141      25.367 -14.258 -10.996  1.00  1.27           N  
ATOM   2057  CA  MET A 141      23.946 -14.009 -11.127  1.00  1.27           C  
ATOM   2058  C   MET A 141      23.579 -13.117 -12.326  1.00  1.27           C  
ATOM   2059  O   MET A 141      22.442 -13.143 -12.793  1.00  1.27           O  
ATOM   2060  CB  MET A 141      23.478 -13.338  -9.846  1.00  1.27           C  
ATOM   2061  CG  MET A 141      24.023 -11.893  -9.702  1.00  1.27           C  
ATOM   2062  SD  MET A 141      23.557 -11.048  -8.192  1.00  1.27           S  
ATOM   2063  CE  MET A 141      24.204  -9.407  -8.574  1.00  1.27           C  
ATOM   2064  H   MET A 141      25.843 -13.902 -10.180  1.00  1.27           H  
ATOM   2065  HA  MET A 141      23.445 -14.966 -11.248  1.00  1.27           H  
ATOM   2066 1HB  MET A 141      22.402 -13.326  -9.816  1.00  1.27           H  
ATOM   2067 2HB  MET A 141      23.822 -13.916  -8.988  1.00  1.27           H  
ATOM   2068 1HG  MET A 141      25.112 -11.925  -9.751  1.00  1.27           H  
ATOM   2069 2HG  MET A 141      23.681 -11.293 -10.523  1.00  1.27           H  
ATOM   2070 1HE  MET A 141      24.002  -8.731  -7.740  1.00  1.27           H  
ATOM   2071 2HE  MET A 141      25.282  -9.467  -8.741  1.00  1.27           H  
ATOM   2072 3HE  MET A 141      23.719  -9.029  -9.474  1.00  1.27           H  
ATOM   2073  N   ALA A 142      24.525 -12.295 -12.797  1.00  1.17           N  
ATOM   2074  CA  ALA A 142      24.275 -11.373 -13.902  1.00  1.17           C  
ATOM   2075  C   ALA A 142      25.148 -11.696 -15.094  1.00  1.17           C  
ATOM   2076  O   ALA A 142      24.806 -11.373 -16.236  1.00  1.17           O  
ATOM   2077  CB  ALA A 142      24.544  -9.939 -13.481  1.00  1.17           C  
ATOM   2078  H   ALA A 142      25.460 -12.325 -12.398  1.00  1.17           H  
ATOM   2079  HA  ALA A 142      23.233 -11.471 -14.200  1.00  1.17           H  
ATOM   2080 1HB  ALA A 142      24.344  -9.280 -14.316  1.00  1.17           H  
ATOM   2081 2HB  ALA A 142      23.906  -9.671 -12.639  1.00  1.17           H  
ATOM   2082 3HB  ALA A 142      25.590  -9.843 -13.189  1.00  1.17           H  
ATOM   2083  N   LEU A 143      26.291 -12.310 -14.824  1.00  1.09           N  
ATOM   2084  CA  LEU A 143      27.300 -12.547 -15.828  1.00  1.09           C  
ATOM   2085  C   LEU A 143      26.781 -13.202 -17.116  1.00  1.09           C  
ATOM   2086  O   LEU A 143      27.165 -12.727 -18.178  1.00  1.09           O  
ATOM   2087  CB  LEU A 143      28.481 -13.291 -15.186  1.00  1.09           C  
ATOM   2088  CG  LEU A 143      29.637 -13.668 -16.063  1.00  1.09           C  
ATOM   2089  CD1 LEU A 143      30.288 -12.413 -16.633  1.00  1.09           C  
ATOM   2090  CD2 LEU A 143      30.618 -14.430 -15.208  1.00  1.09           C  
ATOM   2091  H   LEU A 143      26.512 -12.565 -13.867  1.00  1.09           H  
ATOM   2092  HA  LEU A 143      27.694 -11.572 -16.110  1.00  1.09           H  
ATOM   2093 1HB  LEU A 143      28.895 -12.619 -14.434  1.00  1.09           H  
ATOM   2094 2HB  LEU A 143      28.157 -14.159 -14.660  1.00  1.09           H  
ATOM   2095  HG  LEU A 143      29.297 -14.290 -16.893  1.00  1.09           H  
ATOM   2096 1HD1 LEU A 143      31.143 -12.690 -17.258  1.00  1.09           H  
ATOM   2097 2HD1 LEU A 143      29.562 -11.865 -17.230  1.00  1.09           H  
ATOM   2098 3HD1 LEU A 143      30.627 -11.789 -15.813  1.00  1.09           H  
ATOM   2099 1HD2 LEU A 143      31.456 -14.705 -15.807  1.00  1.09           H  
ATOM   2100 2HD2 LEU A 143      30.950 -13.796 -14.384  1.00  1.09           H  
ATOM   2101 3HD2 LEU A 143      30.138 -15.324 -14.809  1.00  1.09           H  
ATOM   2102  N   PRO A 144      25.954 -14.280 -17.111  1.00  1.01           N  
ATOM   2103  CA  PRO A 144      25.384 -14.873 -18.314  1.00  1.01           C  
ATOM   2104  C   PRO A 144      24.532 -13.908 -19.137  1.00  1.01           C  
ATOM   2105  O   PRO A 144      24.395 -14.077 -20.343  1.00  1.01           O  
ATOM   2106  CB  PRO A 144      24.521 -16.015 -17.755  1.00  1.01           C  
ATOM   2107  CG  PRO A 144      25.165 -16.349 -16.437  1.00  1.01           C  
ATOM   2108  CD  PRO A 144      25.605 -15.015 -15.882  1.00  1.01           C  
ATOM   2109  HA  PRO A 144      26.199 -15.279 -18.925  1.00  1.01           H  
ATOM   2110 1HB  PRO A 144      23.476 -15.674 -17.643  1.00  1.01           H  
ATOM   2111 2HB  PRO A 144      24.508 -16.862 -18.457  1.00  1.01           H  
ATOM   2112 1HG  PRO A 144      24.483 -16.884 -15.783  1.00  1.01           H  
ATOM   2113 2HG  PRO A 144      26.016 -17.024 -16.605  1.00  1.01           H  
ATOM   2114 1HD  PRO A 144      24.770 -14.538 -15.346  1.00  1.01           H  
ATOM   2115 2HD  PRO A 144      26.443 -15.195 -15.254  1.00  1.01           H  
ATOM   2116  N   PHE A 145      23.993 -12.862 -18.523  1.00  0.94           N  
ATOM   2117  CA  PHE A 145      23.154 -11.935 -19.266  1.00  0.94           C  
ATOM   2118  C   PHE A 145      24.082 -10.955 -19.957  1.00  0.94           C  
ATOM   2119  O   PHE A 145      23.897 -10.579 -21.124  1.00  0.94           O  
ATOM   2120  CB  PHE A 145      22.197 -11.251 -18.300  1.00  0.94           C  
ATOM   2121  CG  PHE A 145      21.216 -12.233 -17.692  1.00  0.94           C  
ATOM   2122  CD1 PHE A 145      21.551 -12.881 -16.520  1.00  0.94           C  
ATOM   2123  CD2 PHE A 145      19.974 -12.506 -18.256  1.00  0.94           C  
ATOM   2124  CE1 PHE A 145      20.698 -13.769 -15.927  1.00  0.94           C  
ATOM   2125  CE2 PHE A 145      19.113 -13.414 -17.645  1.00  0.94           C  
ATOM   2126  CZ  PHE A 145      19.481 -14.044 -16.482  1.00  0.94           C  
ATOM   2127  H   PHE A 145      24.158 -12.673 -17.539  1.00  0.94           H  
ATOM   2128  HA  PHE A 145      22.585 -12.480 -20.019  1.00  0.94           H  
ATOM   2129 1HB  PHE A 145      22.749 -10.767 -17.499  1.00  0.94           H  
ATOM   2130 2HB  PHE A 145      21.633 -10.480 -18.826  1.00  0.94           H  
ATOM   2131  HD1 PHE A 145      22.514 -12.677 -16.064  1.00  0.94           H  
ATOM   2132  HD2 PHE A 145      19.676 -12.006 -19.178  1.00  0.94           H  
ATOM   2133  HE1 PHE A 145      20.991 -14.244 -15.007  1.00  0.94           H  
ATOM   2134  HE2 PHE A 145      18.142 -13.633 -18.080  1.00  0.94           H  
ATOM   2135  HZ  PHE A 145      18.802 -14.753 -15.999  1.00  0.94           H  
ATOM   2136  N   VAL A 146      25.136 -10.595 -19.233  1.00  0.89           N  
ATOM   2137  CA  VAL A 146      26.123  -9.689 -19.765  1.00  0.89           C  
ATOM   2138  C   VAL A 146      26.799 -10.387 -20.939  1.00  0.89           C  
ATOM   2139  O   VAL A 146      26.939  -9.799 -22.011  1.00  0.89           O  
ATOM   2140  CB  VAL A 146      27.153  -9.308 -18.675  1.00  0.89           C  
ATOM   2141  CG1 VAL A 146      28.281  -8.498 -19.274  1.00  0.89           C  
ATOM   2142  CG2 VAL A 146      26.439  -8.529 -17.556  1.00  0.89           C  
ATOM   2143  H   VAL A 146      25.225 -10.950 -18.280  1.00  0.89           H  
ATOM   2144  HA  VAL A 146      25.630  -8.785 -20.121  1.00  0.89           H  
ATOM   2145  HB  VAL A 146      27.588 -10.214 -18.264  1.00  0.89           H  
ATOM   2146 1HG1 VAL A 146      29.005  -8.253 -18.498  1.00  0.89           H  
ATOM   2147 2HG1 VAL A 146      28.769  -9.082 -20.049  1.00  0.89           H  
ATOM   2148 3HG1 VAL A 146      27.884  -7.578 -19.705  1.00  0.89           H  
ATOM   2149 1HG2 VAL A 146      27.150  -8.270 -16.774  1.00  0.89           H  
ATOM   2150 2HG2 VAL A 146      26.009  -7.622 -17.971  1.00  0.89           H  
ATOM   2151 3HG2 VAL A 146      25.647  -9.144 -17.134  1.00  0.89           H  
ATOM   2152  N   ALA A 147      27.168 -11.664 -20.753  1.00  0.85           N  
ATOM   2153  CA  ALA A 147      27.823 -12.459 -21.792  1.00  0.85           C  
ATOM   2154  C   ALA A 147      26.973 -12.619 -23.038  1.00  0.85           C  
ATOM   2155  O   ALA A 147      27.465 -12.451 -24.157  1.00  0.85           O  
ATOM   2156  CB  ALA A 147      28.140 -13.842 -21.250  1.00  0.85           C  
ATOM   2157  H   ALA A 147      27.017 -12.086 -19.843  1.00  0.85           H  
ATOM   2158  HA  ALA A 147      28.737 -11.958 -22.080  1.00  0.85           H  
ATOM   2159 1HB  ALA A 147      28.653 -14.421 -22.017  1.00  0.85           H  
ATOM   2160 2HB  ALA A 147      28.780 -13.748 -20.370  1.00  0.85           H  
ATOM   2161 3HB  ALA A 147      27.215 -14.340 -20.974  1.00  0.85           H  
ATOM   2162  N   ARG A 148      25.672 -12.841 -22.883  1.00  0.82           N  
ATOM   2163  CA  ARG A 148      24.830 -12.986 -24.061  1.00  0.82           C  
ATOM   2164  C   ARG A 148      24.824 -11.721 -24.916  1.00  0.82           C  
ATOM   2165  O   ARG A 148      24.765 -11.804 -26.144  1.00  0.82           O  
ATOM   2166  CB  ARG A 148      23.424 -13.398 -23.669  1.00  0.82           C  
ATOM   2167  CG  ARG A 148      23.344 -14.817 -23.086  1.00  0.82           C  
ATOM   2168  CD  ARG A 148      23.521 -15.884 -24.084  1.00  0.82           C  
ATOM   2169  NE  ARG A 148      23.431 -17.192 -23.464  1.00  0.82           N  
ATOM   2170  CZ  ARG A 148      24.454 -17.879 -22.937  1.00  0.82           C  
ATOM   2171  NH1 ARG A 148      25.678 -17.403 -22.950  1.00  0.82           N  
ATOM   2172  NH2 ARG A 148      24.190 -19.045 -22.403  1.00  0.82           N  
ATOM   2173  H   ARG A 148      25.264 -12.983 -21.955  1.00  0.82           H  
ATOM   2174  HA  ARG A 148      25.242 -13.794 -24.665  1.00  0.82           H  
ATOM   2175 1HB  ARG A 148      23.047 -12.708 -22.910  1.00  0.82           H  
ATOM   2176 2HB  ARG A 148      22.763 -13.343 -24.532  1.00  0.82           H  
ATOM   2177 1HG  ARG A 148      24.176 -14.957 -22.436  1.00  0.82           H  
ATOM   2178 2HG  ARG A 148      22.422 -14.969 -22.540  1.00  0.82           H  
ATOM   2179 1HD  ARG A 148      22.743 -15.813 -24.816  1.00  0.82           H  
ATOM   2180 2HD  ARG A 148      24.492 -15.792 -24.563  1.00  0.82           H  
ATOM   2181  HE  ARG A 148      22.517 -17.652 -23.405  1.00  0.82           H  
ATOM   2182 1HH1 ARG A 148      25.864 -16.505 -23.368  1.00  0.82           H  
ATOM   2183 2HH1 ARG A 148      26.432 -17.938 -22.545  1.00  0.82           H  
ATOM   2184 1HH2 ARG A 148      23.210 -19.354 -22.423  1.00  0.82           H  
ATOM   2185 2HH2 ARG A 148      24.920 -19.606 -21.994  1.00  0.82           H  
ATOM   2186  N   ARG A 149      24.885 -10.547 -24.278  1.00  0.80           N  
ATOM   2187  CA  ARG A 149      24.913  -9.298 -25.036  1.00  0.80           C  
ATOM   2188  C   ARG A 149      26.308  -8.832 -25.480  1.00  0.80           C  
ATOM   2189  O   ARG A 149      26.459  -8.288 -26.577  1.00  0.80           O  
ATOM   2190  CB  ARG A 149      24.262  -8.184 -24.237  1.00  0.80           C  
ATOM   2191  CG  ARG A 149      22.778  -8.350 -24.111  1.00  0.80           C  
ATOM   2192  CD  ARG A 149      22.154  -7.266 -23.368  1.00  0.80           C  
ATOM   2193  NE  ARG A 149      22.202  -5.985 -24.034  1.00  0.80           N  
ATOM   2194  CZ  ARG A 149      21.324  -5.584 -24.962  1.00  0.80           C  
ATOM   2195  NH1 ARG A 149      20.327  -6.361 -25.364  1.00  0.80           N  
ATOM   2196  NH2 ARG A 149      21.493  -4.403 -25.448  1.00  0.80           N  
ATOM   2197  H   ARG A 149      24.887 -10.526 -23.253  1.00  0.80           H  
ATOM   2198  HA  ARG A 149      24.315  -9.446 -25.933  1.00  0.80           H  
ATOM   2199 1HB  ARG A 149      24.686  -8.164 -23.229  1.00  0.80           H  
ATOM   2200 2HB  ARG A 149      24.463  -7.226 -24.700  1.00  0.80           H  
ATOM   2201 1HG  ARG A 149      22.330  -8.393 -25.100  1.00  0.80           H  
ATOM   2202 2HG  ARG A 149      22.572  -9.282 -23.574  1.00  0.80           H  
ATOM   2203 1HD  ARG A 149      21.110  -7.505 -23.209  1.00  0.80           H  
ATOM   2204 2HD  ARG A 149      22.676  -7.186 -22.440  1.00  0.80           H  
ATOM   2205  HE  ARG A 149      22.923  -5.293 -23.779  1.00  0.80           H  
ATOM   2206 1HH1 ARG A 149      20.211  -7.279 -24.962  1.00  0.80           H  
ATOM   2207 2HH1 ARG A 149      19.653  -6.033 -26.074  1.00  0.80           H  
ATOM   2208 1HH2 ARG A 149      22.266  -3.840 -25.088  1.00  0.80           H  
ATOM   2209 2HH2 ARG A 149      20.881  -4.027 -26.166  1.00  0.80           H  
ATOM   2210  N   THR A 150      27.326  -9.065 -24.653  1.00  0.80           N  
ATOM   2211  CA  THR A 150      28.652  -8.517 -24.920  1.00  0.80           C  
ATOM   2212  C   THR A 150      29.715  -9.517 -25.405  1.00  0.80           C  
ATOM   2213  O   THR A 150      30.764  -9.093 -25.896  1.00  0.80           O  
ATOM   2214  CB  THR A 150      29.177  -7.817 -23.653  1.00  0.80           C  
ATOM   2215  OG1 THR A 150      29.289  -8.771 -22.607  1.00  0.80           O  
ATOM   2216  CG2 THR A 150      28.223  -6.705 -23.212  1.00  0.80           C  
ATOM   2217  H   THR A 150      27.163  -9.552 -23.780  1.00  0.80           H  
ATOM   2218  HA  THR A 150      28.542  -7.762 -25.694  1.00  0.80           H  
ATOM   2219  HB  THR A 150      30.160  -7.392 -23.858  1.00  0.80           H  
ATOM   2220  HG1 THR A 150      28.394  -9.068 -22.365  1.00  0.80           H  
ATOM   2221 1HG2 THR A 150      28.609  -6.223 -22.317  1.00  0.80           H  
ATOM   2222 2HG2 THR A 150      28.146  -5.981 -24.007  1.00  0.80           H  
ATOM   2223 3HG2 THR A 150      27.240  -7.126 -23.001  1.00  0.80           H  
ATOM   2224  N   GLY A 151      29.468 -10.825 -25.267  1.00  0.81           N  
ATOM   2225  CA  GLY A 151      30.432 -11.859 -25.636  1.00  0.81           C  
ATOM   2226  C   GLY A 151      31.228 -12.281 -24.414  1.00  0.81           C  
ATOM   2227  O   GLY A 151      31.628 -11.435 -23.612  1.00  0.81           O  
ATOM   2228  H   GLY A 151      28.589 -11.145 -24.870  1.00  0.81           H  
ATOM   2229 1HA  GLY A 151      29.903 -12.719 -26.047  1.00  0.81           H  
ATOM   2230 2HA  GLY A 151      31.104 -11.485 -26.408  1.00  0.81           H  
ATOM   2231  N   GLU A 152      31.532 -13.568 -24.289  1.00  0.84           N  
ATOM   2232  CA  GLU A 152      32.273 -14.039 -23.121  1.00  0.84           C  
ATOM   2233  C   GLU A 152      33.643 -13.375 -23.010  1.00  0.84           C  
ATOM   2234  O   GLU A 152      34.097 -13.044 -21.918  1.00  0.84           O  
ATOM   2235  CB  GLU A 152      32.425 -15.561 -23.155  1.00  0.84           C  
ATOM   2236  CG  GLU A 152      31.126 -16.313 -22.898  1.00  0.84           C  
ATOM   2237  CD  GLU A 152      31.283 -17.809 -22.976  1.00  0.84           C  
ATOM   2238  OE1 GLU A 152      32.331 -18.262 -23.372  1.00  0.84           O  
ATOM   2239  OE2 GLU A 152      30.354 -18.500 -22.630  1.00  0.84           O  
ATOM   2240  H   GLU A 152      31.228 -14.227 -24.994  1.00  0.84           H  
ATOM   2241  HA  GLU A 152      31.698 -13.783 -22.232  1.00  0.84           H  
ATOM   2242 1HB  GLU A 152      32.807 -15.865 -24.130  1.00  0.84           H  
ATOM   2243 2HB  GLU A 152      33.151 -15.872 -22.406  1.00  0.84           H  
ATOM   2244 1HG  GLU A 152      30.764 -16.049 -21.904  1.00  0.84           H  
ATOM   2245 2HG  GLU A 152      30.382 -15.988 -23.624  1.00  0.84           H  
ATOM   2246  N   GLN A 153      34.272 -13.118 -24.151  1.00  0.89           N  
ATOM   2247  CA  GLN A 153      35.590 -12.491 -24.207  1.00  0.89           C  
ATOM   2248  C   GLN A 153      35.614 -11.030 -23.734  1.00  0.89           C  
ATOM   2249  O   GLN A 153      36.688 -10.457 -23.538  1.00  0.89           O  
ATOM   2250  CB  GLN A 153      36.140 -12.597 -25.623  1.00  0.89           C  
ATOM   2251  CG  GLN A 153      35.364 -11.792 -26.657  1.00  0.89           C  
ATOM   2252  CD  GLN A 153      34.179 -12.568 -27.215  1.00  0.89           C  
ATOM   2253  OE1 GLN A 153      33.602 -13.415 -26.523  1.00  0.89           O  
ATOM   2254  NE2 GLN A 153      33.817 -12.290 -28.465  1.00  0.89           N  
ATOM   2255  H   GLN A 153      33.825 -13.394 -25.012  1.00  0.89           H  
ATOM   2256  HA  GLN A 153      36.251 -13.053 -23.548  1.00  0.89           H  
ATOM   2257 1HB  GLN A 153      37.173 -12.252 -25.636  1.00  0.89           H  
ATOM   2258 2HB  GLN A 153      36.138 -13.640 -25.937  1.00  0.89           H  
ATOM   2259 1HG  GLN A 153      34.989 -10.893 -26.202  1.00  0.89           H  
ATOM   2260 2HG  GLN A 153      36.029 -11.541 -27.482  1.00  0.89           H  
ATOM   2261 1HE2 GLN A 153      33.049 -12.775 -28.886  1.00  0.89           H  
ATOM   2262 2HE2 GLN A 153      34.318 -11.603 -28.989  1.00  0.89           H  
ATOM   2263  N   ARG A 154      34.440 -10.413 -23.593  1.00  0.96           N  
ATOM   2264  CA  ARG A 154      34.344  -9.052 -23.104  1.00  0.96           C  
ATOM   2265  C   ARG A 154      33.686  -9.047 -21.732  1.00  0.96           C  
ATOM   2266  O   ARG A 154      33.987  -8.187 -20.900  1.00  0.96           O  
ATOM   2267  CB  ARG A 154      33.573  -8.169 -24.076  1.00  0.96           C  
ATOM   2268  CG  ARG A 154      34.320  -7.824 -25.370  1.00  0.96           C  
ATOM   2269  CD  ARG A 154      33.635  -6.753 -26.188  1.00  0.96           C  
ATOM   2270  NE  ARG A 154      32.417  -7.215 -26.874  1.00  0.96           N  
ATOM   2271  CZ  ARG A 154      32.427  -7.772 -28.116  1.00  0.96           C  
ATOM   2272  NH1 ARG A 154      33.573  -7.930 -28.746  1.00  0.96           N  
ATOM   2273  NH2 ARG A 154      31.307  -8.155 -28.713  1.00  0.96           N  
ATOM   2274  H   ARG A 154      33.576 -10.913 -23.775  1.00  0.96           H  
ATOM   2275  HA  ARG A 154      35.348  -8.645 -22.998  1.00  0.96           H  
ATOM   2276 1HB  ARG A 154      32.654  -8.679 -24.349  1.00  0.96           H  
ATOM   2277 2HB  ARG A 154      33.292  -7.238 -23.586  1.00  0.96           H  
ATOM   2278 1HG  ARG A 154      35.328  -7.489 -25.131  1.00  0.96           H  
ATOM   2279 2HG  ARG A 154      34.372  -8.709 -25.989  1.00  0.96           H  
ATOM   2280 1HD  ARG A 154      33.355  -5.938 -25.530  1.00  0.96           H  
ATOM   2281 2HD  ARG A 154      34.323  -6.379 -26.943  1.00  0.96           H  
ATOM   2282  HE  ARG A 154      31.497  -7.114 -26.396  1.00  0.96           H  
ATOM   2283 1HH1 ARG A 154      34.432  -7.641 -28.305  1.00  0.96           H  
ATOM   2284 2HH1 ARG A 154      33.587  -8.336 -29.669  1.00  0.96           H  
ATOM   2285 1HH2 ARG A 154      30.404  -8.027 -28.260  1.00  0.96           H  
ATOM   2286 2HH2 ARG A 154      31.344  -8.563 -29.631  1.00  0.96           H  
ATOM   2287  N   ALA A 155      32.786 -10.019 -21.491  1.00  1.04           N  
ATOM   2288  CA  ALA A 155      32.103 -10.159 -20.210  1.00  1.04           C  
ATOM   2289  C   ALA A 155      33.111 -10.512 -19.129  1.00  1.04           C  
ATOM   2290  O   ALA A 155      33.152  -9.867 -18.082  1.00  1.04           O  
ATOM   2291  CB  ALA A 155      31.037 -11.214 -20.309  1.00  1.04           C  
ATOM   2292  H   ALA A 155      32.556 -10.674 -22.228  1.00  1.04           H  
ATOM   2293  HA  ALA A 155      31.645  -9.204 -19.958  1.00  1.04           H  
ATOM   2294 1HB  ALA A 155      30.511 -11.304 -19.370  1.00  1.04           H  
ATOM   2295 2HB  ALA A 155      30.354 -10.905 -21.085  1.00  1.04           H  
ATOM   2296 3HB  ALA A 155      31.488 -12.164 -20.568  1.00  1.04           H  
ATOM   2297  N   PHE A 156      33.988 -11.475 -19.430  1.00  1.12           N  
ATOM   2298  CA  PHE A 156      35.104 -11.829 -18.567  1.00  1.12           C  
ATOM   2299  C   PHE A 156      36.037 -10.714 -18.890  1.00  1.12           C  
ATOM   2300  O   PHE A 156      35.648  -9.888 -19.696  1.00  1.12           O  
ATOM   2301  CB  PHE A 156      35.655 -13.214 -18.860  1.00  1.12           C  
ATOM   2302  CG  PHE A 156      34.723 -14.303 -18.386  1.00  1.12           C  
ATOM   2303  CD1 PHE A 156      33.854 -14.951 -19.253  1.00  1.12           C  
ATOM   2304  CD2 PHE A 156      34.725 -14.681 -17.050  1.00  1.12           C  
ATOM   2305  CE1 PHE A 156      33.014 -15.944 -18.807  1.00  1.12           C  
ATOM   2306  CE2 PHE A 156      33.895 -15.677 -16.599  1.00  1.12           C  
ATOM   2307  CZ  PHE A 156      33.034 -16.312 -17.481  1.00  1.12           C  
ATOM   2308  H   PHE A 156      33.898 -11.980 -20.313  1.00  1.12           H  
ATOM   2309  HA  PHE A 156      34.815 -11.768 -17.518  1.00  1.12           H  
ATOM   2310 1HB  PHE A 156      35.803 -13.328 -19.936  1.00  1.12           H  
ATOM   2311 2HB  PHE A 156      36.617 -13.346 -18.375  1.00  1.12           H  
ATOM   2312  HD1 PHE A 156      33.840 -14.675 -20.292  1.00  1.12           H  
ATOM   2313  HD2 PHE A 156      35.397 -14.182 -16.357  1.00  1.12           H  
ATOM   2314  HE1 PHE A 156      32.338 -16.441 -19.507  1.00  1.12           H  
ATOM   2315  HE2 PHE A 156      33.910 -15.965 -15.548  1.00  1.12           H  
ATOM   2316  HZ  PHE A 156      32.372 -17.099 -17.124  1.00  1.12           H  
ATOM   2317  N   ALA A 157      37.204 -10.587 -18.285  1.00  1.16           N  
ATOM   2318  CA  ALA A 157      37.950  -9.353 -18.555  1.00  1.16           C  
ATOM   2319  C   ALA A 157      37.166  -8.227 -17.888  1.00  1.16           C  
ATOM   2320  O   ALA A 157      37.484  -7.893 -16.748  1.00  1.16           O  
ATOM   2321  CB  ALA A 157      38.227  -9.057 -20.045  1.00  1.16           C  
ATOM   2322  H   ALA A 157      37.550 -11.285 -17.646  1.00  1.16           H  
ATOM   2323  HA  ALA A 157      38.917  -9.432 -18.058  1.00  1.16           H  
ATOM   2324 1HB  ALA A 157      38.806  -8.137 -20.094  1.00  1.16           H  
ATOM   2325 2HB  ALA A 157      38.812  -9.872 -20.463  1.00  1.16           H  
ATOM   2326 3HB  ALA A 157      37.366  -8.915 -20.666  1.00  1.16           H  
ATOM   2327  N   ALA A 158      36.176  -7.617 -18.558  1.00  1.16           N  
ATOM   2328  CA  ALA A 158      35.465  -6.499 -17.938  1.00  1.16           C  
ATOM   2329  C   ALA A 158      34.954  -6.835 -16.549  1.00  1.16           C  
ATOM   2330  O   ALA A 158      35.126  -6.048 -15.611  1.00  1.16           O  
ATOM   2331  CB  ALA A 158      34.248  -6.126 -18.760  1.00  1.16           C  
ATOM   2332  H   ALA A 158      35.869  -7.970 -19.471  1.00  1.16           H  
ATOM   2333  HA  ALA A 158      36.153  -5.659 -17.872  1.00  1.16           H  
ATOM   2334 1HB  ALA A 158      33.744  -5.303 -18.293  1.00  1.16           H  
ATOM   2335 2HB  ALA A 158      34.554  -5.854 -19.768  1.00  1.16           H  
ATOM   2336 3HB  ALA A 158      33.574  -6.980 -18.800  1.00  1.16           H  
ATOM   2337  N   THR A 159      34.383  -8.032 -16.367  1.00  1.12           N  
ATOM   2338  CA  THR A 159      33.911  -8.411 -15.048  1.00  1.12           C  
ATOM   2339  C   THR A 159      35.032  -8.546 -14.069  1.00  1.12           C  
ATOM   2340  O   THR A 159      35.024  -7.926 -13.016  1.00  1.12           O  
ATOM   2341  CB  THR A 159      33.188  -9.774 -15.068  1.00  1.12           C  
ATOM   2342  OG1 THR A 159      32.033  -9.689 -15.880  1.00  1.12           O  
ATOM   2343  CG2 THR A 159      32.806 -10.203 -13.700  1.00  1.12           C  
ATOM   2344  H   THR A 159      34.227  -8.670 -17.147  1.00  1.12           H  
ATOM   2345  HA  THR A 159      33.236  -7.642 -14.684  1.00  1.12           H  
ATOM   2346  HB  THR A 159      33.853 -10.523 -15.497  1.00  1.12           H  
ATOM   2347  HG1 THR A 159      32.305  -9.475 -16.787  1.00  1.12           H  
ATOM   2348 1HG2 THR A 159      32.302 -11.165 -13.759  1.00  1.12           H  
ATOM   2349 2HG2 THR A 159      33.690 -10.293 -13.080  1.00  1.12           H  
ATOM   2350 3HG2 THR A 159      32.144  -9.458 -13.282  1.00  1.12           H  
ATOM   2351  N   LEU A 160      36.036  -9.311 -14.455  1.00  1.03           N  
ATOM   2352  CA  LEU A 160      37.116  -9.710 -13.574  1.00  1.03           C  
ATOM   2353  C   LEU A 160      37.940  -8.523 -13.085  1.00  1.03           C  
ATOM   2354  O   LEU A 160      38.441  -8.511 -11.960  1.00  1.03           O  
ATOM   2355  CB  LEU A 160      37.980 -10.716 -14.331  1.00  1.03           C  
ATOM   2356  CG  LEU A 160      37.229 -12.028 -14.681  1.00  1.03           C  
ATOM   2357  CD1 LEU A 160      38.145 -12.928 -15.503  1.00  1.03           C  
ATOM   2358  CD2 LEU A 160      36.731 -12.704 -13.399  1.00  1.03           C  
ATOM   2359  H   LEU A 160      36.003  -9.687 -15.390  1.00  1.03           H  
ATOM   2360  HA  LEU A 160      36.693 -10.212 -12.713  1.00  1.03           H  
ATOM   2361 1HB  LEU A 160      38.323 -10.253 -15.258  1.00  1.03           H  
ATOM   2362 2HB  LEU A 160      38.848 -10.966 -13.723  1.00  1.03           H  
ATOM   2363  HG  LEU A 160      36.365 -11.786 -15.303  1.00  1.03           H  
ATOM   2364 1HD1 LEU A 160      37.621 -13.841 -15.773  1.00  1.03           H  
ATOM   2365 2HD1 LEU A 160      38.462 -12.416 -16.402  1.00  1.03           H  
ATOM   2366 3HD1 LEU A 160      39.022 -13.182 -14.909  1.00  1.03           H  
ATOM   2367 1HD2 LEU A 160      36.187 -13.617 -13.654  1.00  1.03           H  
ATOM   2368 2HD2 LEU A 160      37.582 -12.956 -12.764  1.00  1.03           H  
ATOM   2369 3HD2 LEU A 160      36.065 -12.026 -12.861  1.00  1.03           H  
ATOM   2370  N   ARG A 161      38.070  -7.530 -13.951  1.00  0.93           N  
ATOM   2371  CA  ARG A 161      38.830  -6.319 -13.715  1.00  0.93           C  
ATOM   2372  C   ARG A 161      37.987  -5.143 -13.182  1.00  0.93           C  
ATOM   2373  O   ARG A 161      38.524  -4.060 -12.943  1.00  0.93           O  
ATOM   2374  CB  ARG A 161      39.417  -5.897 -15.044  1.00  0.93           C  
ATOM   2375  CG  ARG A 161      40.407  -6.833 -15.691  1.00  0.93           C  
ATOM   2376  CD  ARG A 161      40.698  -6.361 -17.082  1.00  0.93           C  
ATOM   2377  NE  ARG A 161      41.571  -7.256 -17.811  1.00  0.93           N  
ATOM   2378  CZ  ARG A 161      41.865  -7.126 -19.122  1.00  0.93           C  
ATOM   2379  NH1 ARG A 161      41.354  -6.131 -19.832  1.00  0.93           N  
ATOM   2380  NH2 ARG A 161      42.667  -8.003 -19.705  1.00  0.93           N  
ATOM   2381  H   ARG A 161      37.638  -7.632 -14.868  1.00  0.93           H  
ATOM   2382  HA  ARG A 161      39.624  -6.542 -13.003  1.00  0.93           H  
ATOM   2383 1HB  ARG A 161      38.599  -5.859 -15.742  1.00  0.93           H  
ATOM   2384 2HB  ARG A 161      39.850  -4.901 -14.977  1.00  0.93           H  
ATOM   2385 1HG  ARG A 161      41.333  -6.854 -15.120  1.00  0.93           H  
ATOM   2386 2HG  ARG A 161      39.979  -7.835 -15.747  1.00  0.93           H  
ATOM   2387 1HD  ARG A 161      39.757  -6.287 -17.631  1.00  0.93           H  
ATOM   2388 2HD  ARG A 161      41.167  -5.377 -17.045  1.00  0.93           H  
ATOM   2389  HE  ARG A 161      41.983  -8.028 -17.308  1.00  0.93           H  
ATOM   2390 1HH1 ARG A 161      40.729  -5.426 -19.396  1.00  0.93           H  
ATOM   2391 2HH1 ARG A 161      41.578  -6.042 -20.809  1.00  0.93           H  
ATOM   2392 1HH2 ARG A 161      43.059  -8.764 -19.168  1.00  0.93           H  
ATOM   2393 2HH2 ARG A 161      42.889  -7.910 -20.685  1.00  0.93           H  
ATOM   2394  N   ALA A 162      36.665  -5.328 -13.042  1.00  0.83           N  
ATOM   2395  CA  ALA A 162      35.730  -4.248 -12.679  1.00  0.83           C  
ATOM   2396  C   ALA A 162      35.927  -3.031 -13.577  1.00  0.83           C  
ATOM   2397  O   ALA A 162      35.993  -1.896 -13.090  1.00  0.83           O  
ATOM   2398  CB  ALA A 162      35.886  -3.809 -11.232  1.00  0.83           C  
ATOM   2399  H   ALA A 162      36.264  -6.254 -13.193  1.00  0.83           H  
ATOM   2400  HA  ALA A 162      34.719  -4.626 -12.832  1.00  0.83           H  
ATOM   2401 1HB  ALA A 162      35.155  -3.034 -11.015  1.00  0.83           H  
ATOM   2402 2HB  ALA A 162      35.715  -4.634 -10.586  1.00  0.83           H  
ATOM   2403 3HB  ALA A 162      36.885  -3.422 -11.069  1.00  0.83           H  
ATOM   2404  N   GLU A 163      36.028  -3.244 -14.887  1.00  0.75           N  
ATOM   2405  CA  GLU A 163      36.246  -2.112 -15.780  1.00  0.75           C  
ATOM   2406  C   GLU A 163      35.002  -1.263 -15.855  1.00  0.75           C  
ATOM   2407  O   GLU A 163      33.885  -1.786 -15.832  1.00  0.75           O  
ATOM   2408  CB  GLU A 163      36.681  -2.572 -17.167  1.00  0.75           C  
ATOM   2409  CG  GLU A 163      38.048  -3.181 -17.180  1.00  0.75           C  
ATOM   2410  CD  GLU A 163      38.524  -3.714 -18.519  1.00  0.75           C  
ATOM   2411  OE1 GLU A 163      37.712  -4.091 -19.326  1.00  0.75           O  
ATOM   2412  OE2 GLU A 163      39.723  -3.779 -18.707  1.00  0.75           O  
ATOM   2413  H   GLU A 163      35.926  -4.197 -15.243  1.00  0.75           H  
ATOM   2414  HA  GLU A 163      37.046  -1.498 -15.365  1.00  0.75           H  
ATOM   2415 1HB  GLU A 163      35.991  -3.324 -17.519  1.00  0.75           H  
ATOM   2416 2HB  GLU A 163      36.656  -1.735 -17.865  1.00  0.75           H  
ATOM   2417 1HG  GLU A 163      38.764  -2.448 -16.817  1.00  0.75           H  
ATOM   2418 2HG  GLU A 163      38.011  -3.967 -16.481  1.00  0.75           H  
ATOM   2419  N   GLU A 164      35.208   0.046 -15.937  1.00  0.69           N  
ATOM   2420  CA  GLU A 164      34.114   0.995 -16.041  1.00  0.69           C  
ATOM   2421  C   GLU A 164      34.036   1.514 -17.463  1.00  0.69           C  
ATOM   2422  O   GLU A 164      35.031   1.995 -18.011  1.00  0.69           O  
ATOM   2423  CB  GLU A 164      34.330   2.135 -15.040  1.00  0.69           C  
ATOM   2424  CG  GLU A 164      33.200   3.152 -14.916  1.00  0.69           C  
ATOM   2425  CD  GLU A 164      33.438   4.120 -13.753  1.00  0.69           C  
ATOM   2426  OE1 GLU A 164      34.414   3.953 -13.065  1.00  0.69           O  
ATOM   2427  OE2 GLU A 164      32.636   5.005 -13.546  1.00  0.69           O  
ATOM   2428  H   GLU A 164      36.156   0.390 -15.935  1.00  0.69           H  
ATOM   2429  HA  GLU A 164      33.178   0.488 -15.812  1.00  0.69           H  
ATOM   2430 1HB  GLU A 164      34.562   1.729 -14.077  1.00  0.69           H  
ATOM   2431 2HB  GLU A 164      35.207   2.699 -15.351  1.00  0.69           H  
ATOM   2432 1HG  GLU A 164      33.130   3.715 -15.846  1.00  0.69           H  
ATOM   2433 2HG  GLU A 164      32.256   2.628 -14.771  1.00  0.69           H  
ATOM   2434  N   PHE A 165      32.860   1.416 -18.059  1.00  0.66           N  
ATOM   2435  CA  PHE A 165      32.680   1.847 -19.434  1.00  0.66           C  
ATOM   2436  C   PHE A 165      31.663   2.966 -19.494  1.00  0.66           C  
ATOM   2437  O   PHE A 165      30.632   2.907 -18.830  1.00  0.66           O  
ATOM   2438  CB  PHE A 165      32.149   0.669 -20.245  1.00  0.66           C  
ATOM   2439  CG  PHE A 165      33.050  -0.492 -20.253  1.00  0.66           C  
ATOM   2440  CD1 PHE A 165      32.973  -1.384 -19.213  1.00  0.66           C  
ATOM   2441  CD2 PHE A 165      33.967  -0.718 -21.257  1.00  0.66           C  
ATOM   2442  CE1 PHE A 165      33.783  -2.466 -19.167  1.00  0.66           C  
ATOM   2443  CE2 PHE A 165      34.789  -1.815 -21.217  1.00  0.66           C  
ATOM   2444  CZ  PHE A 165      34.698  -2.693 -20.169  1.00  0.66           C  
ATOM   2445  H   PHE A 165      32.083   0.996 -17.548  1.00  0.66           H  
ATOM   2446  HA  PHE A 165      33.629   2.199 -19.838  1.00  0.66           H  
ATOM   2447 1HB  PHE A 165      31.199   0.350 -19.819  1.00  0.66           H  
ATOM   2448 2HB  PHE A 165      31.952   0.962 -21.258  1.00  0.66           H  
ATOM   2449  HD1 PHE A 165      32.251  -1.208 -18.406  1.00  0.66           H  
ATOM   2450  HD2 PHE A 165      34.041  -0.029 -22.073  1.00  0.66           H  
ATOM   2451  HE1 PHE A 165      33.704  -3.140 -18.325  1.00  0.66           H  
ATOM   2452  HE2 PHE A 165      35.515  -1.989 -22.012  1.00  0.66           H  
ATOM   2453  HZ  PHE A 165      35.358  -3.564 -20.126  1.00  0.66           H  
ATOM   2454  N   ASP A 166      31.907   3.980 -20.308  1.00  0.63           N  
ATOM   2455  CA  ASP A 166      30.892   5.019 -20.425  1.00  0.63           C  
ATOM   2456  C   ASP A 166      29.856   4.566 -21.428  1.00  0.63           C  
ATOM   2457  O   ASP A 166      30.028   3.503 -22.015  1.00  0.63           O  
ATOM   2458  CB  ASP A 166      31.533   6.367 -20.792  1.00  0.63           C  
ATOM   2459  CG  ASP A 166      32.191   6.410 -22.177  1.00  0.63           C  
ATOM   2460  OD1 ASP A 166      31.921   5.538 -22.983  1.00  0.63           O  
ATOM   2461  OD2 ASP A 166      32.961   7.312 -22.415  1.00  0.63           O  
ATOM   2462  H   ASP A 166      32.769   4.030 -20.833  1.00  0.63           H  
ATOM   2463  HA  ASP A 166      30.399   5.146 -19.470  1.00  0.63           H  
ATOM   2464 1HB  ASP A 166      30.769   7.148 -20.745  1.00  0.63           H  
ATOM   2465 2HB  ASP A 166      32.286   6.618 -20.045  1.00  0.63           H  
ATOM   2466  N   ALA A 167      28.841   5.380 -21.691  1.00  0.62           N  
ATOM   2467  CA  ALA A 167      27.790   5.021 -22.644  1.00  0.62           C  
ATOM   2468  C   ALA A 167      28.306   4.716 -24.048  1.00  0.62           C  
ATOM   2469  O   ALA A 167      27.793   3.827 -24.735  1.00  0.62           O  
ATOM   2470  CB  ALA A 167      26.817   6.153 -22.734  1.00  0.62           C  
ATOM   2471  H   ALA A 167      28.738   6.222 -21.126  1.00  0.62           H  
ATOM   2472  HA  ALA A 167      27.284   4.138 -22.260  1.00  0.62           H  
ATOM   2473 1HB  ALA A 167      25.993   5.899 -23.398  1.00  0.62           H  
ATOM   2474 2HB  ALA A 167      26.450   6.331 -21.747  1.00  0.62           H  
ATOM   2475 3HB  ALA A 167      27.315   7.044 -23.102  1.00  0.62           H  
ATOM   2476  N   GLY A 168      29.316   5.456 -24.489  1.00  0.62           N  
ATOM   2477  CA  GLY A 168      29.883   5.228 -25.808  1.00  0.62           C  
ATOM   2478  C   GLY A 168      30.454   3.820 -25.852  1.00  0.62           C  
ATOM   2479  O   GLY A 168      30.143   3.017 -26.741  1.00  0.62           O  
ATOM   2480  H   GLY A 168      29.729   6.155 -23.880  1.00  0.62           H  
ATOM   2481 1HA  GLY A 168      29.116   5.353 -26.572  1.00  0.62           H  
ATOM   2482 2HA  GLY A 168      30.671   5.957 -25.995  1.00  0.62           H  
ATOM   2483  N   ALA A 169      31.322   3.542 -24.888  1.00  0.62           N  
ATOM   2484  CA  ALA A 169      31.961   2.248 -24.763  1.00  0.62           C  
ATOM   2485  C   ALA A 169      30.939   1.139 -24.530  1.00  0.62           C  
ATOM   2486  O   ALA A 169      31.088   0.048 -25.072  1.00  0.62           O  
ATOM   2487  CB  ALA A 169      32.972   2.294 -23.648  1.00  0.62           C  
ATOM   2488  H   ALA A 169      31.526   4.266 -24.190  1.00  0.62           H  
ATOM   2489  HA  ALA A 169      32.475   2.036 -25.693  1.00  0.62           H  
ATOM   2490 1HB  ALA A 169      33.464   1.345 -23.587  1.00  0.62           H  
ATOM   2491 2HB  ALA A 169      33.700   3.075 -23.851  1.00  0.62           H  
ATOM   2492 3HB  ALA A 169      32.461   2.520 -22.726  1.00  0.62           H  
ATOM   2493  N   ALA A 170      29.880   1.422 -23.758  1.00  0.63           N  
ATOM   2494  CA  ALA A 170      28.837   0.444 -23.471  1.00  0.63           C  
ATOM   2495  C   ALA A 170      28.198   0.002 -24.770  1.00  0.63           C  
ATOM   2496  O   ALA A 170      27.851  -1.167 -24.965  1.00  0.63           O  
ATOM   2497  CB  ALA A 170      27.798   1.027 -22.547  1.00  0.63           C  
ATOM   2498  H   ALA A 170      29.815   2.338 -23.331  1.00  0.63           H  
ATOM   2499  HA  ALA A 170      29.292  -0.411 -22.983  1.00  0.63           H  
ATOM   2500 1HB  ALA A 170      27.035   0.279 -22.327  1.00  0.63           H  
ATOM   2501 2HB  ALA A 170      28.291   1.334 -21.632  1.00  0.63           H  
ATOM   2502 3HB  ALA A 170      27.337   1.883 -23.020  1.00  0.63           H  
ATOM   2503  N   HIS A 171      28.058   0.932 -25.700  1.00  0.64           N  
ATOM   2504  CA  HIS A 171      27.547   0.572 -27.002  1.00  0.64           C  
ATOM   2505  C   HIS A 171      28.568  -0.285 -27.743  1.00  0.64           C  
ATOM   2506  O   HIS A 171      28.244  -1.359 -28.253  1.00  0.64           O  
ATOM   2507  CB  HIS A 171      27.144   1.815 -27.802  1.00  0.64           C  
ATOM   2508  CG  HIS A 171      26.647   1.510 -29.183  1.00  0.64           C  
ATOM   2509  ND1 HIS A 171      25.553   0.713 -29.421  1.00  0.64           N  
ATOM   2510  CD2 HIS A 171      27.092   1.912 -30.396  1.00  0.64           C  
ATOM   2511  CE1 HIS A 171      25.345   0.626 -30.722  1.00  0.64           C  
ATOM   2512  NE2 HIS A 171      26.263   1.352 -31.343  1.00  0.64           N  
ATOM   2513  H   HIS A 171      28.295   1.906 -25.498  1.00  0.64           H  
ATOM   2514  HA  HIS A 171      26.661  -0.030 -26.878  1.00  0.64           H  
ATOM   2515 1HB  HIS A 171      26.357   2.349 -27.264  1.00  0.64           H  
ATOM   2516 2HB  HIS A 171      27.991   2.486 -27.885  1.00  0.64           H  
ATOM   2517  HD1 HIS A 171      25.028   0.200 -28.716  1.00  0.64           H  
ATOM   2518  HD2 HIS A 171      27.921   2.551 -30.702  1.00  0.64           H  
ATOM   2519  HE1 HIS A 171      24.513   0.033 -31.105  1.00  0.64           H  
ATOM   2520  N   ARG A 172      29.822   0.154 -27.763  1.00  0.65           N  
ATOM   2521  CA  ARG A 172      30.862  -0.565 -28.498  1.00  0.65           C  
ATOM   2522  C   ARG A 172      31.072  -2.012 -28.020  1.00  0.65           C  
ATOM   2523  O   ARG A 172      31.335  -2.898 -28.835  1.00  0.65           O  
ATOM   2524  CB  ARG A 172      32.181   0.183 -28.420  1.00  0.65           C  
ATOM   2525  CG  ARG A 172      32.210   1.488 -29.221  1.00  0.65           C  
ATOM   2526  CD  ARG A 172      33.593   2.045 -29.389  1.00  0.65           C  
ATOM   2527  NE  ARG A 172      34.207   2.466 -28.131  1.00  0.65           N  
ATOM   2528  CZ  ARG A 172      34.071   3.692 -27.578  1.00  0.65           C  
ATOM   2529  NH1 ARG A 172      33.331   4.606 -28.165  1.00  0.65           N  
ATOM   2530  NH2 ARG A 172      34.687   3.977 -26.443  1.00  0.65           N  
ATOM   2531  H   ARG A 172      30.044   1.036 -27.297  1.00  0.65           H  
ATOM   2532  HA  ARG A 172      30.561  -0.598 -29.544  1.00  0.65           H  
ATOM   2533 1HB  ARG A 172      32.402   0.413 -27.386  1.00  0.65           H  
ATOM   2534 2HB  ARG A 172      32.981  -0.455 -28.790  1.00  0.65           H  
ATOM   2535 1HG  ARG A 172      31.788   1.312 -30.209  1.00  0.65           H  
ATOM   2536 2HG  ARG A 172      31.606   2.231 -28.700  1.00  0.65           H  
ATOM   2537 1HD  ARG A 172      34.230   1.285 -29.838  1.00  0.65           H  
ATOM   2538 2HD  ARG A 172      33.548   2.910 -30.048  1.00  0.65           H  
ATOM   2539  HE  ARG A 172      34.786   1.795 -27.645  1.00  0.65           H  
ATOM   2540 1HH1 ARG A 172      32.858   4.391 -29.033  1.00  0.65           H  
ATOM   2541 2HH1 ARG A 172      33.232   5.519 -27.747  1.00  0.65           H  
ATOM   2542 1HH2 ARG A 172      35.260   3.280 -25.989  1.00  0.65           H  
ATOM   2543 2HH2 ARG A 172      34.583   4.893 -26.027  1.00  0.65           H  
ATOM   2544  N   VAL A 173      30.929  -2.268 -26.715  1.00  0.65           N  
ATOM   2545  CA  VAL A 173      31.103  -3.627 -26.185  1.00  0.65           C  
ATOM   2546  C   VAL A 173      29.873  -4.515 -26.413  1.00  0.65           C  
ATOM   2547  O   VAL A 173      29.917  -5.714 -26.128  1.00  0.65           O  
ATOM   2548  CB  VAL A 173      31.425  -3.633 -24.667  1.00  0.65           C  
ATOM   2549  CG1 VAL A 173      32.706  -2.851 -24.387  1.00  0.65           C  
ATOM   2550  CG2 VAL A 173      30.276  -3.067 -23.904  1.00  0.65           C  
ATOM   2551  H   VAL A 173      30.738  -1.492 -26.081  1.00  0.65           H  
ATOM   2552  HA  VAL A 173      31.946  -4.079 -26.705  1.00  0.65           H  
ATOM   2553  HB  VAL A 173      31.592  -4.658 -24.345  1.00  0.65           H  
ATOM   2554 1HG1 VAL A 173      32.921  -2.885 -23.320  1.00  0.65           H  
ATOM   2555 2HG1 VAL A 173      33.532  -3.297 -24.938  1.00  0.65           H  
ATOM   2556 3HG1 VAL A 173      32.586  -1.822 -24.694  1.00  0.65           H  
ATOM   2557 1HG2 VAL A 173      30.493  -3.077 -22.837  1.00  0.65           H  
ATOM   2558 2HG2 VAL A 173      30.130  -2.069 -24.236  1.00  0.65           H  
ATOM   2559 3HG2 VAL A 173      29.389  -3.649 -24.096  1.00  0.65           H  
ATOM   2560  N   GLY A 174      28.764  -3.934 -26.896  1.00  0.64           N  
ATOM   2561  CA  GLY A 174      27.524  -4.673 -27.108  1.00  0.64           C  
ATOM   2562  C   GLY A 174      26.531  -4.611 -25.940  1.00  0.64           C  
ATOM   2563  O   GLY A 174      25.549  -5.348 -25.920  1.00  0.64           O  
ATOM   2564  H   GLY A 174      28.772  -2.951 -27.166  1.00  0.64           H  
ATOM   2565 1HA  GLY A 174      27.040  -4.278 -28.001  1.00  0.64           H  
ATOM   2566 2HA  GLY A 174      27.761  -5.715 -27.319  1.00  0.64           H  
ATOM   2567  N   LEU A 175      26.765  -3.748 -24.951  1.00  0.63           N  
ATOM   2568  CA  LEU A 175      25.834  -3.690 -23.834  1.00  0.63           C  
ATOM   2569  C   LEU A 175      24.651  -2.787 -24.170  1.00  0.63           C  
ATOM   2570  O   LEU A 175      23.500  -3.178 -23.961  1.00  0.63           O  
ATOM   2571  CB  LEU A 175      26.536  -3.228 -22.556  1.00  0.63           C  
ATOM   2572  CG  LEU A 175      25.684  -3.164 -21.306  1.00  0.63           C  
ATOM   2573  CD1 LEU A 175      25.117  -4.566 -20.959  1.00  0.63           C  
ATOM   2574  CD2 LEU A 175      26.552  -2.670 -20.201  1.00  0.63           C  
ATOM   2575  H   LEU A 175      27.546  -3.097 -24.986  1.00  0.63           H  
ATOM   2576  HA  LEU A 175      25.454  -4.694 -23.654  1.00  0.63           H  
ATOM   2577 1HB  LEU A 175      27.367  -3.896 -22.357  1.00  0.63           H  
ATOM   2578 2HB  LEU A 175      26.939  -2.232 -22.729  1.00  0.63           H  
ATOM   2579  HG  LEU A 175      24.846  -2.478 -21.459  1.00  0.63           H  
ATOM   2580 1HD1 LEU A 175      24.517  -4.496 -20.049  1.00  0.63           H  
ATOM   2581 2HD1 LEU A 175      24.491  -4.921 -21.779  1.00  0.63           H  
ATOM   2582 3HD1 LEU A 175      25.937  -5.266 -20.800  1.00  0.63           H  
ATOM   2583 1HD2 LEU A 175      25.965  -2.618 -19.306  1.00  0.63           H  
ATOM   2584 2HD2 LEU A 175      27.385  -3.356 -20.051  1.00  0.63           H  
ATOM   2585 3HD2 LEU A 175      26.934  -1.684 -20.457  1.00  0.63           H  
ATOM   2586  N   ALA A 176      24.936  -1.579 -24.685  1.00  0.61           N  
ATOM   2587  CA  ALA A 176      23.870  -0.626 -25.049  1.00  0.61           C  
ATOM   2588  C   ALA A 176      23.614  -0.657 -26.556  1.00  0.61           C  
ATOM   2589  O   ALA A 176      24.530  -0.883 -27.343  1.00  0.61           O  
ATOM   2590  CB  ALA A 176      24.194   0.794 -24.607  1.00  0.61           C  
ATOM   2591  H   ALA A 176      25.915  -1.346 -24.835  1.00  0.61           H  
ATOM   2592  HA  ALA A 176      22.967  -0.928 -24.556  1.00  0.61           H  
ATOM   2593 1HB  ALA A 176      23.363   1.457 -24.877  1.00  0.61           H  
ATOM   2594 2HB  ALA A 176      24.340   0.818 -23.526  1.00  0.61           H  
ATOM   2595 3HB  ALA A 176      25.099   1.133 -25.099  1.00  0.61           H  
ATOM   2596  N   ASP A 177      22.373  -0.417 -26.955  1.00  0.60           N  
ATOM   2597  CA  ASP A 177      21.990  -0.388 -28.364  1.00  0.60           C  
ATOM   2598  C   ASP A 177      21.972   1.019 -28.941  1.00  0.60           C  
ATOM   2599  O   ASP A 177      22.396   1.243 -30.076  1.00  0.60           O  
ATOM   2600  CB  ASP A 177      20.617  -1.022 -28.488  1.00  0.60           C  
ATOM   2601  CG  ASP A 177      20.667  -2.429 -28.139  1.00  0.60           C  
ATOM   2602  OD1 ASP A 177      21.305  -3.171 -28.845  1.00  0.60           O  
ATOM   2603  OD2 ASP A 177      20.157  -2.775 -27.091  1.00  0.60           O  
ATOM   2604  H   ASP A 177      21.662  -0.218 -26.261  1.00  0.60           H  
ATOM   2605  HA  ASP A 177      22.709  -0.980 -28.929  1.00  0.60           H  
ATOM   2606 1HB  ASP A 177      19.924  -0.510 -27.817  1.00  0.60           H  
ATOM   2607 2HB  ASP A 177      20.247  -0.914 -29.506  1.00  0.60           H  
ATOM   2608  N   LEU A 178      21.459   1.956 -28.163  1.00  0.59           N  
ATOM   2609  CA  LEU A 178      21.401   3.344 -28.596  1.00  0.59           C  
ATOM   2610  C   LEU A 178      21.993   4.236 -27.528  1.00  0.59           C  
ATOM   2611  O   LEU A 178      21.893   3.925 -26.338  1.00  0.59           O  
ATOM   2612  CB  LEU A 178      19.980   3.804 -28.897  1.00  0.59           C  
ATOM   2613  CG  LEU A 178      19.231   3.183 -30.078  1.00  0.59           C  
ATOM   2614  CD1 LEU A 178      18.439   1.959 -29.640  1.00  0.59           C  
ATOM   2615  CD2 LEU A 178      18.295   4.241 -30.635  1.00  0.59           C  
ATOM   2616  H   LEU A 178      21.115   1.690 -27.239  1.00  0.59           H  
ATOM   2617  HA  LEU A 178      21.998   3.458 -29.500  1.00  0.59           H  
ATOM   2618 1HB  LEU A 178      19.405   3.659 -28.032  1.00  0.59           H  
ATOM   2619 2HB  LEU A 178      20.021   4.872 -29.097  1.00  0.59           H  
ATOM   2620  HG  LEU A 178      19.947   2.872 -30.842  1.00  0.59           H  
ATOM   2621 1HD1 LEU A 178      17.913   1.542 -30.497  1.00  0.59           H  
ATOM   2622 2HD1 LEU A 178      19.095   1.222 -29.235  1.00  0.59           H  
ATOM   2623 3HD1 LEU A 178      17.725   2.248 -28.898  1.00  0.59           H  
ATOM   2624 1HD2 LEU A 178      17.750   3.834 -31.487  1.00  0.59           H  
ATOM   2625 2HD2 LEU A 178      17.588   4.543 -29.861  1.00  0.59           H  
ATOM   2626 3HD2 LEU A 178      18.875   5.107 -30.953  1.00  0.59           H  
ATOM   2627  N   ALA A 179      22.567   5.358 -27.933  1.00  0.59           N  
ATOM   2628  CA  ALA A 179      23.089   6.276 -26.940  1.00  0.59           C  
ATOM   2629  C   ALA A 179      22.995   7.724 -27.417  1.00  0.59           C  
ATOM   2630  O   ALA A 179      22.997   8.000 -28.619  1.00  0.59           O  
ATOM   2631  CB  ALA A 179      24.532   5.905 -26.591  1.00  0.59           C  
ATOM   2632  H   ALA A 179      22.639   5.577 -28.916  1.00  0.59           H  
ATOM   2633  HA  ALA A 179      22.477   6.179 -26.059  1.00  0.59           H  
ATOM   2634 1HB  ALA A 179      24.895   6.582 -25.812  1.00  0.59           H  
ATOM   2635 2HB  ALA A 179      24.569   4.879 -26.220  1.00  0.59           H  
ATOM   2636 3HB  ALA A 179      25.161   5.996 -27.472  1.00  0.59           H  
ATOM   2637  N   GLY A 180      22.935   8.641 -26.456  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      22.878  10.078 -26.752  1.00  0.60           C  
ATOM   2639  C   GLY A 180      22.868  10.896 -25.464  1.00  0.60           C  
ATOM   2640  O   GLY A 180      22.944  10.320 -24.392  1.00  0.60           O  
ATOM   2641  H   GLY A 180      22.910   8.300 -25.490  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      23.747  10.343 -27.353  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      21.987  10.288 -27.342  1.00  0.60           H  
ATOM   2644  N   PRO A 181      22.777  12.232 -25.525  1.00  0.60           N  
ATOM   2645  CA  PRO A 181      22.817  13.159 -24.389  1.00  0.60           C  
ATOM   2646  C   PRO A 181      21.881  12.784 -23.235  1.00  0.60           C  
ATOM   2647  O   PRO A 181      22.197  13.026 -22.069  1.00  0.60           O  
ATOM   2648  CB  PRO A 181      22.382  14.471 -25.049  1.00  0.60           C  
ATOM   2649  CG  PRO A 181      22.871  14.340 -26.478  1.00  0.60           C  
ATOM   2650  CD  PRO A 181      22.636  12.888 -26.834  1.00  0.60           C  
ATOM   2651  HA  PRO A 181      23.852  13.247 -24.031  1.00  0.60           H  
ATOM   2652 1HB  PRO A 181      21.291  14.593 -24.968  1.00  0.60           H  
ATOM   2653 2HB  PRO A 181      22.844  15.320 -24.524  1.00  0.60           H  
ATOM   2654 1HG  PRO A 181      22.333  15.039 -27.135  1.00  0.60           H  
ATOM   2655 2HG  PRO A 181      23.943  14.609 -26.531  1.00  0.60           H  
ATOM   2656 1HD  PRO A 181      21.626  12.737 -27.244  1.00  0.60           H  
ATOM   2657 2HD  PRO A 181      23.427  12.567 -27.528  1.00  0.60           H  
ATOM   2658  N   ARG A 182      20.741  12.187 -23.565  1.00  0.61           N  
ATOM   2659  CA  ARG A 182      19.748  11.754 -22.589  1.00  0.61           C  
ATOM   2660  C   ARG A 182      19.030  10.522 -23.137  1.00  0.61           C  
ATOM   2661  O   ARG A 182      18.445  10.567 -24.221  1.00  0.61           O  
ATOM   2662  CB  ARG A 182      18.777  12.901 -22.310  1.00  0.61           C  
ATOM   2663  CG  ARG A 182      17.690  12.647 -21.278  1.00  0.61           C  
ATOM   2664  CD  ARG A 182      16.889  13.903 -21.038  1.00  0.61           C  
ATOM   2665  NE  ARG A 182      15.794  13.727 -20.075  1.00  0.61           N  
ATOM   2666  CZ  ARG A 182      15.098  14.739 -19.513  1.00  0.61           C  
ATOM   2667  NH1 ARG A 182      15.388  15.993 -19.794  1.00  0.61           N  
ATOM   2668  NH2 ARG A 182      14.123  14.453 -18.674  1.00  0.61           N  
ATOM   2669  H   ARG A 182      20.544  12.022 -24.538  1.00  0.61           H  
ATOM   2670  HA  ARG A 182      20.251  11.476 -21.660  1.00  0.61           H  
ATOM   2671 1HB  ARG A 182      19.342  13.769 -21.973  1.00  0.61           H  
ATOM   2672 2HB  ARG A 182      18.278  13.184 -23.240  1.00  0.61           H  
ATOM   2673 1HG  ARG A 182      17.027  11.889 -21.665  1.00  0.61           H  
ATOM   2674 2HG  ARG A 182      18.129  12.307 -20.338  1.00  0.61           H  
ATOM   2675 1HD  ARG A 182      17.549  14.684 -20.665  1.00  0.61           H  
ATOM   2676 2HD  ARG A 182      16.452  14.226 -21.987  1.00  0.61           H  
ATOM   2677  HE  ARG A 182      15.491  12.776 -19.818  1.00  0.61           H  
ATOM   2678 1HH1 ARG A 182      16.134  16.202 -20.443  1.00  0.61           H  
ATOM   2679 2HH1 ARG A 182      14.861  16.739 -19.366  1.00  0.61           H  
ATOM   2680 1HH2 ARG A 182      13.920  13.460 -18.481  1.00  0.61           H  
ATOM   2681 2HH2 ARG A 182      13.588  15.184 -18.239  1.00  0.61           H  
ATOM   2682  N   ALA A 183      19.054   9.418 -22.397  1.00  0.62           N  
ATOM   2683  CA  ALA A 183      18.440   8.175 -22.872  1.00  0.62           C  
ATOM   2684  C   ALA A 183      16.936   8.334 -23.108  1.00  0.62           C  
ATOM   2685  O   ALA A 183      16.380   7.815 -24.080  1.00  0.62           O  
ATOM   2686  CB  ALA A 183      18.707   7.057 -21.897  1.00  0.62           C  
ATOM   2687  H   ALA A 183      19.515   9.421 -21.478  1.00  0.62           H  
ATOM   2688  HA  ALA A 183      18.907   7.924 -23.818  1.00  0.62           H  
ATOM   2689 1HB  ALA A 183      18.294   6.129 -22.266  1.00  0.62           H  
ATOM   2690 2HB  ALA A 183      19.747   6.940 -21.753  1.00  0.62           H  
ATOM   2691 3HB  ALA A 183      18.256   7.301 -20.949  1.00  0.62           H  
ATOM   2692  N   GLU A 184      16.299   9.150 -22.283  1.00  0.64           N  
ATOM   2693  CA  GLU A 184      14.869   9.402 -22.403  1.00  0.64           C  
ATOM   2694  C   GLU A 184      14.483  10.071 -23.727  1.00  0.64           C  
ATOM   2695  O   GLU A 184      13.318  10.028 -24.107  1.00  0.64           O  
ATOM   2696  CB  GLU A 184      14.348  10.249 -21.244  1.00  0.64           C  
ATOM   2697  CG  GLU A 184      14.298   9.548 -19.903  1.00  0.64           C  
ATOM   2698  CD  GLU A 184      13.802  10.462 -18.822  1.00  0.64           C  
ATOM   2699  OE1 GLU A 184      14.105  11.638 -18.878  1.00  0.64           O  
ATOM   2700  OE2 GLU A 184      13.080  10.006 -17.962  1.00  0.64           O  
ATOM   2701  H   GLU A 184      16.822   9.559 -21.516  1.00  0.64           H  
ATOM   2702  HA  GLU A 184      14.360   8.438 -22.361  1.00  0.64           H  
ATOM   2703 1HB  GLU A 184      14.956  11.130 -21.137  1.00  0.64           H  
ATOM   2704 2HB  GLU A 184      13.337  10.586 -21.475  1.00  0.64           H  
ATOM   2705 1HG  GLU A 184      13.640   8.682 -19.974  1.00  0.64           H  
ATOM   2706 2HG  GLU A 184      15.303   9.195 -19.651  1.00  0.64           H  
ATOM   2707  N   ASP A 185      15.427  10.735 -24.414  1.00  0.66           N  
ATOM   2708  CA  ASP A 185      15.099  11.389 -25.679  1.00  0.66           C  
ATOM   2709  C   ASP A 185      15.260  10.419 -26.853  1.00  0.66           C  
ATOM   2710  O   ASP A 185      14.937  10.750 -27.997  1.00  0.66           O  
ATOM   2711  CB  ASP A 185      15.960  12.632 -25.893  1.00  0.66           C  
ATOM   2712  CG  ASP A 185      15.634  13.774 -24.902  1.00  0.66           C  
ATOM   2713  OD1 ASP A 185      14.534  13.831 -24.400  1.00  0.66           O  
ATOM   2714  OD2 ASP A 185      16.512  14.562 -24.643  1.00  0.66           O  
ATOM   2715  H   ASP A 185      16.396  10.740 -24.102  1.00  0.66           H  
ATOM   2716  HA  ASP A 185      14.057  11.703 -25.645  1.00  0.66           H  
ATOM   2717 1HB  ASP A 185      17.013  12.357 -25.775  1.00  0.66           H  
ATOM   2718 2HB  ASP A 185      15.827  12.995 -26.910  1.00  0.66           H  
ATOM   2719  N   LEU A 186      15.743   9.211 -26.563  1.00  0.69           N  
ATOM   2720  CA  LEU A 186      15.901   8.163 -27.557  1.00  0.69           C  
ATOM   2721  C   LEU A 186      14.649   7.300 -27.478  1.00  0.69           C  
ATOM   2722  O   LEU A 186      14.158   6.759 -28.470  1.00  0.69           O  
ATOM   2723  CB  LEU A 186      17.088   7.274 -27.197  1.00  0.69           C  
ATOM   2724  CG  LEU A 186      18.474   7.915 -27.073  1.00  0.69           C  
ATOM   2725  CD1 LEU A 186      19.446   6.870 -26.529  1.00  0.69           C  
ATOM   2726  CD2 LEU A 186      18.946   8.406 -28.419  1.00  0.69           C  
ATOM   2727  H   LEU A 186      16.004   8.986 -25.607  1.00  0.69           H  
ATOM   2728  HA  LEU A 186      16.001   8.595 -28.552  1.00  0.69           H  
ATOM   2729 1HB  LEU A 186      16.883   6.804 -26.255  1.00  0.69           H  
ATOM   2730 2HB  LEU A 186      17.162   6.489 -27.950  1.00  0.69           H  
ATOM   2731  HG  LEU A 186      18.429   8.749 -26.363  1.00  0.69           H  
ATOM   2732 1HD1 LEU A 186      20.409   7.319 -26.418  1.00  0.69           H  
ATOM   2733 2HD1 LEU A 186      19.107   6.522 -25.571  1.00  0.69           H  
ATOM   2734 3HD1 LEU A 186      19.503   6.045 -27.202  1.00  0.69           H  
ATOM   2735 1HD2 LEU A 186      19.938   8.852 -28.317  1.00  0.69           H  
ATOM   2736 2HD2 LEU A 186      18.996   7.568 -29.115  1.00  0.69           H  
ATOM   2737 3HD2 LEU A 186      18.247   9.153 -28.797  1.00  0.69           H  
ATOM   2738  N   LEU A 187      14.143   7.176 -26.255  1.00  0.73           N  
ATOM   2739  CA  LEU A 187      13.024   6.301 -25.977  1.00  0.73           C  
ATOM   2740  C   LEU A 187      11.786   6.486 -26.896  1.00  0.73           C  
ATOM   2741  O   LEU A 187      11.271   5.475 -27.357  1.00  0.73           O  
ATOM   2742  CB  LEU A 187      12.661   6.388 -24.480  1.00  0.73           C  
ATOM   2743  CG  LEU A 187      11.563   5.478 -24.023  1.00  0.73           C  
ATOM   2744  CD1 LEU A 187      12.039   4.023 -24.180  1.00  0.73           C  
ATOM   2745  CD2 LEU A 187      11.198   5.788 -22.580  1.00  0.73           C  
ATOM   2746  H   LEU A 187      14.616   7.648 -25.483  1.00  0.73           H  
ATOM   2747  HA  LEU A 187      13.370   5.288 -26.140  1.00  0.73           H  
ATOM   2748 1HB  LEU A 187      13.552   6.116 -23.915  1.00  0.73           H  
ATOM   2749 2HB  LEU A 187      12.408   7.383 -24.187  1.00  0.73           H  
ATOM   2750  HG  LEU A 187      10.698   5.627 -24.651  1.00  0.73           H  
ATOM   2751 1HD1 LEU A 187      11.256   3.344 -23.870  1.00  0.73           H  
ATOM   2752 2HD1 LEU A 187      12.291   3.830 -25.222  1.00  0.73           H  
ATOM   2753 3HD1 LEU A 187      12.914   3.859 -23.560  1.00  0.73           H  
ATOM   2754 1HD2 LEU A 187      10.397   5.124 -22.255  1.00  0.73           H  
ATOM   2755 2HD2 LEU A 187      12.063   5.647 -21.952  1.00  0.73           H  
ATOM   2756 3HD2 LEU A 187      10.865   6.823 -22.506  1.00  0.73           H  
ATOM   2757  N   PRO A 188      11.257   7.705 -27.191  1.00  0.77           N  
ATOM   2758  CA  PRO A 188      10.110   7.923 -28.067  1.00  0.77           C  
ATOM   2759  C   PRO A 188      10.198   7.133 -29.400  1.00  0.77           C  
ATOM   2760  O   PRO A 188       9.347   6.264 -29.595  1.00  0.77           O  
ATOM   2761  CB  PRO A 188      10.030   9.460 -28.170  1.00  0.77           C  
ATOM   2762  CG  PRO A 188      10.601   9.921 -26.856  1.00  0.77           C  
ATOM   2763  CD  PRO A 188      11.746   8.958 -26.579  1.00  0.77           C  
ATOM   2764  HA  PRO A 188       9.220   7.574 -27.521  1.00  0.77           H  
ATOM   2765 1HB  PRO A 188      10.507   9.889 -29.006  1.00  0.77           H  
ATOM   2766 2HB  PRO A 188       8.974   9.751 -28.258  1.00  0.77           H  
ATOM   2767 1HG  PRO A 188      10.945  10.966 -26.928  1.00  0.77           H  
ATOM   2768 2HG  PRO A 188       9.831   9.892 -26.072  1.00  0.77           H  
ATOM   2769 1HD  PRO A 188      12.654   9.318 -27.056  1.00  0.77           H  
ATOM   2770 2HD  PRO A 188      11.839   8.874 -25.534  1.00  0.77           H  
ATOM   2771  N   PRO A 189      11.146   7.385 -30.361  1.00  0.80           N  
ATOM   2772  CA  PRO A 189      11.225   6.646 -31.613  1.00  0.80           C  
ATOM   2773  C   PRO A 189      11.483   5.158 -31.404  1.00  0.80           C  
ATOM   2774  O   PRO A 189      11.092   4.330 -32.234  1.00  0.80           O  
ATOM   2775  CB  PRO A 189      12.407   7.309 -32.335  1.00  0.80           C  
ATOM   2776  CG  PRO A 189      13.212   7.962 -31.254  1.00  0.80           C  
ATOM   2777  CD  PRO A 189      12.196   8.421 -30.246  1.00  0.80           C  
ATOM   2778  HA  PRO A 189      10.296   6.804 -32.177  1.00  0.80           H  
ATOM   2779 1HB  PRO A 189      12.983   6.546 -32.878  1.00  0.80           H  
ATOM   2780 2HB  PRO A 189      12.037   8.024 -33.081  1.00  0.80           H  
ATOM   2781 1HG  PRO A 189      13.932   7.244 -30.845  1.00  0.80           H  
ATOM   2782 2HG  PRO A 189      13.801   8.795 -31.664  1.00  0.80           H  
ATOM   2783 1HD  PRO A 189      12.641   8.477 -29.274  1.00  0.80           H  
ATOM   2784 2HD  PRO A 189      11.830   9.387 -30.595  1.00  0.80           H  
ATOM   2785  N   VAL A 190      12.088   4.790 -30.275  1.00  0.84           N  
ATOM   2786  CA  VAL A 190      12.302   3.378 -30.015  1.00  0.84           C  
ATOM   2787  C   VAL A 190      10.982   2.703 -29.714  1.00  0.84           C  
ATOM   2788  O   VAL A 190      10.650   1.671 -30.310  1.00  0.84           O  
ATOM   2789  CB  VAL A 190      13.293   3.217 -28.863  1.00  0.84           C  
ATOM   2790  CG1 VAL A 190      13.397   1.790 -28.411  1.00  0.84           C  
ATOM   2791  CG2 VAL A 190      14.646   3.700 -29.357  1.00  0.84           C  
ATOM   2792  H   VAL A 190      12.443   5.475 -29.602  1.00  0.84           H  
ATOM   2793  HA  VAL A 190      12.733   2.924 -30.906  1.00  0.84           H  
ATOM   2794  HB  VAL A 190      12.967   3.813 -28.026  1.00  0.84           H  
ATOM   2795 1HG1 VAL A 190      14.109   1.743 -27.604  1.00  0.84           H  
ATOM   2796 2HG1 VAL A 190      12.425   1.445 -28.061  1.00  0.84           H  
ATOM   2797 3HG1 VAL A 190      13.729   1.169 -29.238  1.00  0.84           H  
ATOM   2798 1HG2 VAL A 190      15.360   3.634 -28.584  1.00  0.84           H  
ATOM   2799 2HG2 VAL A 190      14.965   3.088 -30.198  1.00  0.84           H  
ATOM   2800 3HG2 VAL A 190      14.567   4.729 -29.680  1.00  0.84           H  
ATOM   2801  N   LEU A 191      10.201   3.316 -28.830  1.00  0.88           N  
ATOM   2802  CA  LEU A 191       8.906   2.775 -28.491  1.00  0.88           C  
ATOM   2803  C   LEU A 191       7.967   2.854 -29.672  1.00  0.88           C  
ATOM   2804  O   LEU A 191       7.153   1.956 -29.874  1.00  0.88           O  
ATOM   2805  CB  LEU A 191       8.292   3.520 -27.320  1.00  0.88           C  
ATOM   2806  CG  LEU A 191       8.982   3.334 -26.017  1.00  0.88           C  
ATOM   2807  CD1 LEU A 191       8.322   4.197 -25.005  1.00  0.88           C  
ATOM   2808  CD2 LEU A 191       8.933   1.907 -25.629  1.00  0.88           C  
ATOM   2809  H   LEU A 191      10.526   4.170 -28.380  1.00  0.88           H  
ATOM   2810  HA  LEU A 191       9.031   1.732 -28.213  1.00  0.88           H  
ATOM   2811 1HB  LEU A 191       8.313   4.589 -27.552  1.00  0.88           H  
ATOM   2812 2HB  LEU A 191       7.257   3.209 -27.208  1.00  0.88           H  
ATOM   2813  HG  LEU A 191      10.012   3.640 -26.112  1.00  0.88           H  
ATOM   2814 1HD1 LEU A 191       8.807   4.081 -24.040  1.00  0.88           H  
ATOM   2815 2HD1 LEU A 191       8.379   5.238 -25.323  1.00  0.88           H  
ATOM   2816 3HD1 LEU A 191       7.289   3.893 -24.936  1.00  0.88           H  
ATOM   2817 1HD2 LEU A 191       9.442   1.776 -24.684  1.00  0.88           H  
ATOM   2818 2HD2 LEU A 191       7.895   1.588 -25.533  1.00  0.88           H  
ATOM   2819 3HD2 LEU A 191       9.427   1.316 -26.391  1.00  0.88           H  
ATOM   2820  N   ALA A 192       8.063   3.927 -30.463  1.00  0.92           N  
ATOM   2821  CA  ALA A 192       7.199   4.064 -31.621  1.00  0.92           C  
ATOM   2822  C   ALA A 192       7.435   2.912 -32.583  1.00  0.92           C  
ATOM   2823  O   ALA A 192       6.493   2.348 -33.132  1.00  0.92           O  
ATOM   2824  CB  ALA A 192       7.452   5.385 -32.316  1.00  0.92           C  
ATOM   2825  H   ALA A 192       8.729   4.665 -30.243  1.00  0.92           H  
ATOM   2826  HA  ALA A 192       6.165   4.026 -31.282  1.00  0.92           H  
ATOM   2827 1HB  ALA A 192       6.788   5.479 -33.171  1.00  0.92           H  
ATOM   2828 2HB  ALA A 192       7.274   6.203 -31.618  1.00  0.92           H  
ATOM   2829 3HB  ALA A 192       8.481   5.412 -32.652  1.00  0.92           H  
ATOM   2830  N   GLY A 193       8.700   2.526 -32.755  1.00  0.98           N  
ATOM   2831  CA  GLY A 193       9.051   1.391 -33.592  1.00  0.98           C  
ATOM   2832  C   GLY A 193       8.473   0.092 -33.027  1.00  0.98           C  
ATOM   2833  O   GLY A 193       7.748  -0.641 -33.703  1.00  0.98           O  
ATOM   2834  H   GLY A 193       9.456   3.047 -32.310  1.00  0.98           H  
ATOM   2835 1HA  GLY A 193       8.681   1.556 -34.603  1.00  0.98           H  
ATOM   2836 2HA  GLY A 193      10.136   1.316 -33.649  1.00  0.98           H  
ATOM   2837  N   LEU A 194       8.758  -0.169 -31.754  1.00  1.03           N  
ATOM   2838  CA  LEU A 194       8.319  -1.391 -31.085  1.00  1.03           C  
ATOM   2839  C   LEU A 194       6.796  -1.506 -31.038  1.00  1.03           C  
ATOM   2840  O   LEU A 194       6.230  -2.590 -31.188  1.00  1.03           O  
ATOM   2841  CB  LEU A 194       8.857  -1.392 -29.656  1.00  1.03           C  
ATOM   2842  CG  LEU A 194      10.387  -1.545 -29.484  1.00  1.03           C  
ATOM   2843  CD1 LEU A 194      10.767  -1.304 -28.027  1.00  1.03           C  
ATOM   2844  CD2 LEU A 194      10.799  -2.929 -29.905  1.00  1.03           C  
ATOM   2845  H   LEU A 194       9.337   0.495 -31.237  1.00  1.03           H  
ATOM   2846  HA  LEU A 194       8.719  -2.245 -31.628  1.00  1.03           H  
ATOM   2847 1HB  LEU A 194       8.565  -0.457 -29.186  1.00  1.03           H  
ATOM   2848 2HB  LEU A 194       8.386  -2.210 -29.122  1.00  1.03           H  
ATOM   2849  HG  LEU A 194      10.898  -0.808 -30.100  1.00  1.03           H  
ATOM   2850 1HD1 LEU A 194      11.846  -1.405 -27.916  1.00  1.03           H  
ATOM   2851 2HD1 LEU A 194      10.468  -0.302 -27.743  1.00  1.03           H  
ATOM   2852 3HD1 LEU A 194      10.268  -2.029 -27.389  1.00  1.03           H  
ATOM   2853 1HD2 LEU A 194      11.878  -3.036 -29.787  1.00  1.03           H  
ATOM   2854 2HD2 LEU A 194      10.290  -3.665 -29.283  1.00  1.03           H  
ATOM   2855 3HD2 LEU A 194      10.530  -3.086 -30.950  1.00  1.03           H  
ATOM   2856  N   GLY A 195       6.126  -0.376 -30.876  1.00  1.09           N  
ATOM   2857  CA  GLY A 195       4.680  -0.298 -30.791  1.00  1.09           C  
ATOM   2858  C   GLY A 195       3.973  -0.708 -32.080  1.00  1.09           C  
ATOM   2859  O   GLY A 195       2.770  -0.970 -32.063  1.00  1.09           O  
ATOM   2860  H   GLY A 195       6.643   0.488 -30.762  1.00  1.09           H  
ATOM   2861 1HA  GLY A 195       4.338  -0.927 -29.971  1.00  1.09           H  
ATOM   2862 2HA  GLY A 195       4.406   0.727 -30.541  1.00  1.09           H  
ATOM   2863  N   ARG A 196       4.704  -0.774 -33.202  1.00  1.13           N  
ATOM   2864  CA  ARG A 196       4.121  -1.167 -34.476  1.00  1.13           C  
ATOM   2865  C   ARG A 196       4.155  -2.681 -34.669  1.00  1.13           C  
ATOM   2866  O   ARG A 196       3.633  -3.196 -35.661  1.00  1.13           O  
ATOM   2867  CB  ARG A 196       4.858  -0.493 -35.622  1.00  1.13           C  
ATOM   2868  CG  ARG A 196       4.705   1.009 -35.658  1.00  1.13           C  
ATOM   2869  CD  ARG A 196       5.552   1.638 -36.701  1.00  1.13           C  
ATOM   2870  NE  ARG A 196       5.431   3.091 -36.689  1.00  1.13           N  
ATOM   2871  CZ  ARG A 196       6.065   3.926 -37.535  1.00  1.13           C  
ATOM   2872  NH1 ARG A 196       6.859   3.445 -38.468  1.00  1.13           N  
ATOM   2873  NH2 ARG A 196       5.890   5.231 -37.427  1.00  1.13           N  
ATOM   2874  H   ARG A 196       5.704  -0.565 -33.182  1.00  1.13           H  
ATOM   2875  HA  ARG A 196       3.083  -0.837 -34.495  1.00  1.13           H  
ATOM   2876 1HB  ARG A 196       5.922  -0.712 -35.542  1.00  1.13           H  
ATOM   2877 2HB  ARG A 196       4.509  -0.892 -36.571  1.00  1.13           H  
ATOM   2878 1HG  ARG A 196       3.667   1.257 -35.870  1.00  1.13           H  
ATOM   2879 2HG  ARG A 196       4.972   1.413 -34.698  1.00  1.13           H  
ATOM   2880 1HD  ARG A 196       6.596   1.383 -36.510  1.00  1.13           H  
ATOM   2881 2HD  ARG A 196       5.260   1.276 -37.683  1.00  1.13           H  
ATOM   2882  HE  ARG A 196       4.836   3.501 -35.982  1.00  1.13           H  
ATOM   2883 1HH1 ARG A 196       6.994   2.447 -38.551  1.00  1.13           H  
ATOM   2884 2HH1 ARG A 196       7.333   4.073 -39.100  1.00  1.13           H  
ATOM   2885 1HH2 ARG A 196       5.281   5.599 -36.708  1.00  1.13           H  
ATOM   2886 2HH2 ARG A 196       6.363   5.859 -38.060  1.00  1.13           H  
ATOM   2887  N   THR A 197       4.757  -3.398 -33.720  1.00  1.14           N  
ATOM   2888  CA  THR A 197       4.844  -4.843 -33.810  1.00  1.14           C  
ATOM   2889  C   THR A 197       3.762  -5.486 -32.945  1.00  1.14           C  
ATOM   2890  O   THR A 197       3.657  -5.232 -31.748  1.00  1.14           O  
ATOM   2891  CB  THR A 197       6.246  -5.336 -33.376  1.00  1.14           C  
ATOM   2892  OG1 THR A 197       7.249  -4.779 -34.248  1.00  1.14           O  
ATOM   2893  CG2 THR A 197       6.323  -6.870 -33.434  1.00  1.14           C  
ATOM   2894  H   THR A 197       5.176  -2.939 -32.910  1.00  1.14           H  
ATOM   2895  HA  THR A 197       4.678  -5.145 -34.843  1.00  1.14           H  
ATOM   2896  HB  THR A 197       6.442  -5.005 -32.353  1.00  1.14           H  
ATOM   2897  HG1 THR A 197       7.283  -3.822 -34.134  1.00  1.14           H  
ATOM   2898 1HG2 THR A 197       7.312  -7.203 -33.119  1.00  1.14           H  
ATOM   2899 2HG2 THR A 197       5.578  -7.291 -32.770  1.00  1.14           H  
ATOM   2900 3HG2 THR A 197       6.133  -7.207 -34.451  1.00  1.14           H  
ATOM   2901  N   ASP A 198       2.937  -6.338 -33.545  1.00  1.12           N  
ATOM   2902  CA  ASP A 198       1.863  -6.961 -32.775  1.00  1.12           C  
ATOM   2903  C   ASP A 198       2.439  -7.713 -31.595  1.00  1.12           C  
ATOM   2904  O   ASP A 198       3.488  -8.356 -31.711  1.00  1.12           O  
ATOM   2905  CB  ASP A 198       1.006  -7.929 -33.590  1.00  1.12           C  
ATOM   2906  CG  ASP A 198      -0.280  -8.350 -32.803  1.00  1.12           C  
ATOM   2907  OD1 ASP A 198      -0.282  -9.359 -32.084  1.00  1.12           O  
ATOM   2908  OD2 ASP A 198      -1.246  -7.629 -32.915  1.00  1.12           O  
ATOM   2909  H   ASP A 198       3.043  -6.533 -34.532  1.00  1.12           H  
ATOM   2910  HA  ASP A 198       1.214  -6.174 -32.392  1.00  1.12           H  
ATOM   2911 1HB  ASP A 198       0.710  -7.460 -34.527  1.00  1.12           H  
ATOM   2912 2HB  ASP A 198       1.586  -8.823 -33.836  1.00  1.12           H  
ATOM   2913  N   ARG A 199       1.740  -7.659 -30.470  1.00  1.07           N  
ATOM   2914  CA  ARG A 199       2.161  -8.341 -29.258  1.00  1.07           C  
ATOM   2915  C   ARG A 199       2.454  -9.825 -29.512  1.00  1.07           C  
ATOM   2916  O   ARG A 199       3.406 -10.365 -28.946  1.00  1.07           O  
ATOM   2917  CB  ARG A 199       1.086  -8.201 -28.187  1.00  1.07           C  
ATOM   2918  CG  ARG A 199       1.416  -8.780 -26.802  1.00  1.07           C  
ATOM   2919  CD  ARG A 199       0.265  -8.575 -25.850  1.00  1.07           C  
ATOM   2920  NE  ARG A 199       0.506  -9.140 -24.517  1.00  1.07           N  
ATOM   2921  CZ  ARG A 199       0.308 -10.439 -24.200  1.00  1.07           C  
ATOM   2922  NH1 ARG A 199      -0.093 -11.274 -25.135  1.00  1.07           N  
ATOM   2923  NH2 ARG A 199       0.502 -10.902 -22.970  1.00  1.07           N  
ATOM   2924  H   ARG A 199       0.880  -7.130 -30.462  1.00  1.07           H  
ATOM   2925  HA  ARG A 199       3.073  -7.863 -28.896  1.00  1.07           H  
ATOM   2926 1HB  ARG A 199       0.848  -7.151 -28.046  1.00  1.07           H  
ATOM   2927 2HB  ARG A 199       0.176  -8.693 -28.533  1.00  1.07           H  
ATOM   2928 1HG  ARG A 199       1.625  -9.847 -26.883  1.00  1.07           H  
ATOM   2929 2HG  ARG A 199       2.286  -8.264 -26.393  1.00  1.07           H  
ATOM   2930 1HD  ARG A 199       0.100  -7.500 -25.727  1.00  1.07           H  
ATOM   2931 2HD  ARG A 199      -0.638  -9.027 -26.253  1.00  1.07           H  
ATOM   2932  HE  ARG A 199       0.806  -8.500 -23.780  1.00  1.07           H  
ATOM   2933 1HH1 ARG A 199      -0.249 -10.940 -26.077  1.00  1.07           H  
ATOM   2934 2HH1 ARG A 199      -0.248 -12.246 -24.909  1.00  1.07           H  
ATOM   2935 1HH2 ARG A 199       0.791 -10.294 -22.192  1.00  1.07           H  
ATOM   2936 2HH2 ARG A 199       0.339 -11.875 -22.770  1.00  1.07           H  
ATOM   2937  N   SER A 200       1.643 -10.502 -30.345  1.00  1.01           N  
ATOM   2938  CA  SER A 200       1.868 -11.926 -30.584  1.00  1.01           C  
ATOM   2939  C   SER A 200       3.116 -12.193 -31.434  1.00  1.01           C  
ATOM   2940  O   SER A 200       3.696 -13.283 -31.378  1.00  1.01           O  
ATOM   2941  CB  SER A 200       0.642 -12.541 -31.235  1.00  1.01           C  
ATOM   2942  OG  SER A 200       0.435 -12.024 -32.520  1.00  1.01           O  
ATOM   2943  H   SER A 200       0.883 -10.028 -30.848  1.00  1.01           H  
ATOM   2944  HA  SER A 200       2.010 -12.409 -29.618  1.00  1.01           H  
ATOM   2945 1HB  SER A 200       0.766 -13.620 -31.291  1.00  1.01           H  
ATOM   2946 2HB  SER A 200      -0.232 -12.341 -30.620  1.00  1.01           H  
ATOM   2947  HG  SER A 200       0.204 -11.068 -32.390  1.00  1.01           H  
ATOM   2948  N   THR A 201       3.561 -11.191 -32.195  1.00  0.95           N  
ATOM   2949  CA  THR A 201       4.763 -11.340 -32.994  1.00  0.95           C  
ATOM   2950  C   THR A 201       5.920 -11.152 -32.059  1.00  0.95           C  
ATOM   2951  O   THR A 201       6.891 -11.905 -32.104  1.00  0.95           O  
ATOM   2952  CB  THR A 201       4.850 -10.360 -34.170  1.00  0.95           C  
ATOM   2953  OG1 THR A 201       3.749 -10.576 -35.069  1.00  0.95           O  
ATOM   2954  CG2 THR A 201       6.169 -10.543 -34.895  1.00  0.95           C  
ATOM   2955  H   THR A 201       3.091 -10.293 -32.183  1.00  0.95           H  
ATOM   2956  HA  THR A 201       4.805 -12.353 -33.393  1.00  0.95           H  
ATOM   2957  HB  THR A 201       4.787  -9.348 -33.790  1.00  0.95           H  
ATOM   2958  HG1 THR A 201       3.752 -11.491 -35.360  1.00  0.95           H  
ATOM   2959 1HG2 THR A 201       6.232  -9.837 -35.720  1.00  0.95           H  
ATOM   2960 2HG2 THR A 201       6.982 -10.361 -34.198  1.00  0.95           H  
ATOM   2961 3HG2 THR A 201       6.239 -11.560 -35.279  1.00  0.95           H  
ATOM   2962  N   THR A 202       5.798 -10.155 -31.185  1.00  0.89           N  
ATOM   2963  CA  THR A 202       6.846  -9.879 -30.227  1.00  0.89           C  
ATOM   2964  C   THR A 202       7.054 -11.115 -29.375  1.00  0.89           C  
ATOM   2965  O   THR A 202       8.187 -11.538 -29.160  1.00  0.89           O  
ATOM   2966  CB  THR A 202       6.502  -8.682 -29.328  1.00  0.89           C  
ATOM   2967  OG1 THR A 202       6.355  -7.512 -30.132  1.00  0.89           O  
ATOM   2968  CG2 THR A 202       7.611  -8.457 -28.307  1.00  0.89           C  
ATOM   2969  H   THR A 202       4.960  -9.572 -31.208  1.00  0.89           H  
ATOM   2970  HA  THR A 202       7.770  -9.664 -30.759  1.00  0.89           H  
ATOM   2971  HB  THR A 202       5.567  -8.876 -28.804  1.00  0.89           H  
ATOM   2972  HG1 THR A 202       5.608  -7.637 -30.739  1.00  0.89           H  
ATOM   2973 1HG2 THR A 202       7.350  -7.611 -27.681  1.00  0.89           H  
ATOM   2974 2HG2 THR A 202       7.723  -9.345 -27.688  1.00  0.89           H  
ATOM   2975 3HG2 THR A 202       8.549  -8.256 -28.820  1.00  0.89           H  
ATOM   2976  N   ALA A 203       5.961 -11.720 -28.907  1.00  0.84           N  
ATOM   2977  CA  ALA A 203       6.087 -12.906 -28.084  1.00  0.84           C  
ATOM   2978  C   ALA A 203       6.803 -14.023 -28.826  1.00  0.84           C  
ATOM   2979  O   ALA A 203       7.693 -14.678 -28.266  1.00  0.84           O  
ATOM   2980  CB  ALA A 203       4.713 -13.382 -27.671  1.00  0.84           C  
ATOM   2981  H   ALA A 203       5.041 -11.325 -29.090  1.00  0.84           H  
ATOM   2982  HA  ALA A 203       6.669 -12.646 -27.204  1.00  0.84           H  
ATOM   2983 1HB  ALA A 203       4.805 -14.259 -27.035  1.00  0.84           H  
ATOM   2984 2HB  ALA A 203       4.208 -12.582 -27.128  1.00  0.84           H  
ATOM   2985 3HB  ALA A 203       4.139 -13.635 -28.561  1.00  0.84           H  
ATOM   2986  N   ALA A 204       6.462 -14.220 -30.106  1.00  0.81           N  
ATOM   2987  CA  ALA A 204       7.126 -15.249 -30.886  1.00  0.81           C  
ATOM   2988  C   ALA A 204       8.608 -14.950 -31.012  1.00  0.81           C  
ATOM   2989  O   ALA A 204       9.439 -15.831 -30.788  1.00  0.81           O  
ATOM   2990  CB  ALA A 204       6.499 -15.342 -32.263  1.00  0.81           C  
ATOM   2991  H   ALA A 204       5.709 -13.681 -30.538  1.00  0.81           H  
ATOM   2992  HA  ALA A 204       7.010 -16.199 -30.367  1.00  0.81           H  
ATOM   2993 1HB  ALA A 204       6.984 -16.125 -32.831  1.00  0.81           H  
ATOM   2994 2HB  ALA A 204       5.437 -15.567 -32.162  1.00  0.81           H  
ATOM   2995 3HB  ALA A 204       6.618 -14.392 -32.779  1.00  0.81           H  
ATOM   2996  N   LEU A 205       8.943 -13.684 -31.262  1.00  0.80           N  
ATOM   2997  CA  LEU A 205      10.328 -13.277 -31.406  1.00  0.80           C  
ATOM   2998  C   LEU A 205      11.090 -13.471 -30.108  1.00  0.80           C  
ATOM   2999  O   LEU A 205      12.242 -13.909 -30.116  1.00  0.80           O  
ATOM   3000  CB  LEU A 205      10.403 -11.812 -31.842  1.00  0.80           C  
ATOM   3001  CG  LEU A 205       9.915 -11.515 -33.263  1.00  0.80           C  
ATOM   3002  CD1 LEU A 205       9.865 -10.004 -33.469  1.00  0.80           C  
ATOM   3003  CD2 LEU A 205      10.839 -12.179 -34.252  1.00  0.80           C  
ATOM   3004  H   LEU A 205       8.207 -12.994 -31.404  1.00  0.80           H  
ATOM   3005  HA  LEU A 205      10.789 -13.893 -32.173  1.00  0.80           H  
ATOM   3006 1HB  LEU A 205       9.800 -11.222 -31.158  1.00  0.80           H  
ATOM   3007 2HB  LEU A 205      11.436 -11.477 -31.763  1.00  0.80           H  
ATOM   3008  HG  LEU A 205       8.919 -11.912 -33.399  1.00  0.80           H  
ATOM   3009 1HD1 LEU A 205       9.512  -9.785 -34.476  1.00  0.80           H  
ATOM   3010 2HD1 LEU A 205       9.183  -9.564 -32.743  1.00  0.80           H  
ATOM   3011 3HD1 LEU A 205      10.860  -9.586 -33.333  1.00  0.80           H  
ATOM   3012 1HD2 LEU A 205      10.491 -11.976 -35.265  1.00  0.80           H  
ATOM   3013 2HD2 LEU A 205      11.848 -11.789 -34.128  1.00  0.80           H  
ATOM   3014 3HD2 LEU A 205      10.839 -13.248 -34.077  1.00  0.80           H  
ATOM   3015  N   LYS A 206      10.450 -13.189 -28.972  1.00  0.81           N  
ATOM   3016  CA  LYS A 206      11.135 -13.377 -27.707  1.00  0.81           C  
ATOM   3017  C   LYS A 206      11.480 -14.842 -27.498  1.00  0.81           C  
ATOM   3018  O   LYS A 206      12.589 -15.164 -27.056  1.00  0.81           O  
ATOM   3019  CB  LYS A 206      10.282 -12.871 -26.549  1.00  0.81           C  
ATOM   3020  CG  LYS A 206      10.132 -11.357 -26.462  1.00  0.81           C  
ATOM   3021  CD  LYS A 206      11.460 -10.719 -26.170  1.00  0.81           C  
ATOM   3022  CE  LYS A 206      12.037 -11.293 -24.896  1.00  0.81           C  
ATOM   3023  NZ  LYS A 206      13.173 -10.585 -24.442  1.00  0.81           N  
ATOM   3024  H   LYS A 206       9.502 -12.816 -28.995  1.00  0.81           H  
ATOM   3025  HA  LYS A 206      12.063 -12.810 -27.727  1.00  0.81           H  
ATOM   3026 1HB  LYS A 206       9.276 -13.286 -26.638  1.00  0.81           H  
ATOM   3027 2HB  LYS A 206      10.691 -13.222 -25.600  1.00  0.81           H  
ATOM   3028 1HG  LYS A 206       9.771 -10.971 -27.403  1.00  0.81           H  
ATOM   3029 2HG  LYS A 206       9.421 -11.086 -25.689  1.00  0.81           H  
ATOM   3030 1HD  LYS A 206      12.155 -10.887 -26.990  1.00  0.81           H  
ATOM   3031 2HD  LYS A 206      11.331  -9.643 -26.035  1.00  0.81           H  
ATOM   3032 1HE  LYS A 206      11.326 -11.270 -24.123  1.00  0.81           H  
ATOM   3033 2HE  LYS A 206      12.325 -12.322 -25.087  1.00  0.81           H  
ATOM   3034 1HZ  LYS A 206      13.497 -11.064 -23.600  1.00  0.81           H  
ATOM   3035 2HZ  LYS A 206      13.906 -10.544 -25.128  1.00  0.81           H  
ATOM   3036 3HZ  LYS A 206      12.911  -9.614 -24.245  1.00  0.81           H  
ATOM   3037  N   GLU A 207      10.569 -15.735 -27.884  1.00  0.83           N  
ATOM   3038  CA  GLU A 207      10.846 -17.151 -27.742  1.00  0.83           C  
ATOM   3039  C   GLU A 207      11.925 -17.583 -28.724  1.00  0.83           C  
ATOM   3040  O   GLU A 207      12.815 -18.363 -28.375  1.00  0.83           O  
ATOM   3041  CB  GLU A 207       9.574 -17.980 -27.913  1.00  0.83           C  
ATOM   3042  CG  GLU A 207       9.796 -19.493 -27.779  1.00  0.83           C  
ATOM   3043  CD  GLU A 207      10.347 -19.973 -26.417  1.00  0.83           C  
ATOM   3044  OE1 GLU A 207      10.322 -19.233 -25.445  1.00  0.83           O  
ATOM   3045  OE2 GLU A 207      10.783 -21.112 -26.372  1.00  0.83           O  
ATOM   3046  H   GLU A 207       9.664 -15.419 -28.241  1.00  0.83           H  
ATOM   3047  HA  GLU A 207      11.219 -17.325 -26.734  1.00  0.83           H  
ATOM   3048 1HB  GLU A 207       8.834 -17.670 -27.177  1.00  0.83           H  
ATOM   3049 2HB  GLU A 207       9.152 -17.786 -28.902  1.00  0.83           H  
ATOM   3050 1HG  GLU A 207       8.854 -20.002 -27.975  1.00  0.83           H  
ATOM   3051 2HG  GLU A 207      10.493 -19.779 -28.561  1.00  0.83           H  
ATOM   3052  N   TYR A 208      11.886 -17.065 -29.949  1.00  0.86           N  
ATOM   3053  CA  TYR A 208      12.885 -17.471 -30.920  1.00  0.86           C  
ATOM   3054  C   TYR A 208      14.268 -17.064 -30.428  1.00  0.86           C  
ATOM   3055  O   TYR A 208      15.219 -17.849 -30.497  1.00  0.86           O  
ATOM   3056  CB  TYR A 208      12.604 -16.813 -32.270  1.00  0.86           C  
ATOM   3057  CG  TYR A 208      11.306 -17.264 -32.893  1.00  0.86           C  
ATOM   3058  CD1 TYR A 208      10.672 -16.454 -33.824  1.00  0.86           C  
ATOM   3059  CD2 TYR A 208      10.730 -18.467 -32.509  1.00  0.86           C  
ATOM   3060  CE1 TYR A 208       9.474 -16.842 -34.377  1.00  0.86           C  
ATOM   3061  CE2 TYR A 208       9.527 -18.858 -33.063  1.00  0.86           C  
ATOM   3062  CZ  TYR A 208       8.899 -18.050 -33.994  1.00  0.86           C  
ATOM   3063  OH  TYR A 208       7.698 -18.440 -34.546  1.00  0.86           O  
ATOM   3064  H   TYR A 208      11.134 -16.427 -30.211  1.00  0.86           H  
ATOM   3065  HA  TYR A 208      12.861 -18.554 -31.024  1.00  0.86           H  
ATOM   3066 1HB  TYR A 208      12.564 -15.730 -32.142  1.00  0.86           H  
ATOM   3067 2HB  TYR A 208      13.415 -17.033 -32.961  1.00  0.86           H  
ATOM   3068  HD1 TYR A 208      11.124 -15.513 -34.114  1.00  0.86           H  
ATOM   3069  HD2 TYR A 208      11.221 -19.099 -31.769  1.00  0.86           H  
ATOM   3070  HE1 TYR A 208       8.979 -16.203 -35.107  1.00  0.86           H  
ATOM   3071  HE2 TYR A 208       9.071 -19.801 -32.761  1.00  0.86           H  
ATOM   3072  HH  TYR A 208       7.409 -17.781 -35.182  1.00  0.86           H  
ATOM   3073  N   ARG A 209      14.369 -15.859 -29.866  1.00  0.90           N  
ATOM   3074  CA  ARG A 209      15.637 -15.374 -29.361  1.00  0.90           C  
ATOM   3075  C   ARG A 209      16.086 -16.200 -28.172  1.00  0.90           C  
ATOM   3076  O   ARG A 209      17.264 -16.529 -28.070  1.00  0.90           O  
ATOM   3077  CB  ARG A 209      15.517 -13.920 -28.967  1.00  0.90           C  
ATOM   3078  CG  ARG A 209      15.351 -12.972 -30.150  1.00  0.90           C  
ATOM   3079  CD  ARG A 209      15.055 -11.594 -29.705  1.00  0.90           C  
ATOM   3080  NE  ARG A 209      14.805 -10.699 -30.826  1.00  0.90           N  
ATOM   3081  CZ  ARG A 209      14.377  -9.430 -30.698  1.00  0.90           C  
ATOM   3082  NH1 ARG A 209      14.177  -8.933 -29.498  1.00  0.90           N  
ATOM   3083  NH2 ARG A 209      14.162  -8.689 -31.772  1.00  0.90           N  
ATOM   3084  H   ARG A 209      13.550 -15.250 -29.826  1.00  0.90           H  
ATOM   3085  HA  ARG A 209      16.381 -15.460 -30.150  1.00  0.90           H  
ATOM   3086 1HB  ARG A 209      14.648 -13.794 -28.318  1.00  0.90           H  
ATOM   3087 2HB  ARG A 209      16.399 -13.616 -28.407  1.00  0.90           H  
ATOM   3088 1HG  ARG A 209      16.279 -12.953 -30.721  1.00  0.90           H  
ATOM   3089 2HG  ARG A 209      14.544 -13.317 -30.791  1.00  0.90           H  
ATOM   3090 1HD  ARG A 209      14.161 -11.609 -29.077  1.00  0.90           H  
ATOM   3091 2HD  ARG A 209      15.894 -11.201 -29.132  1.00  0.90           H  
ATOM   3092  HE  ARG A 209      14.954 -11.058 -31.760  1.00  0.90           H  
ATOM   3093 1HH1 ARG A 209      14.350  -9.512 -28.680  1.00  0.90           H  
ATOM   3094 2HH1 ARG A 209      13.858  -7.984 -29.386  1.00  0.90           H  
ATOM   3095 1HH2 ARG A 209      14.317  -9.077 -32.692  1.00  0.90           H  
ATOM   3096 2HH2 ARG A 209      13.841  -7.737 -31.672  1.00  0.90           H  
ATOM   3097  N   ALA A 210      15.150 -16.574 -27.294  1.00  0.96           N  
ATOM   3098  CA  ALA A 210      15.472 -17.399 -26.137  1.00  0.96           C  
ATOM   3099  C   ALA A 210      16.033 -18.749 -26.567  1.00  0.96           C  
ATOM   3100  O   ALA A 210      16.889 -19.321 -25.902  1.00  0.96           O  
ATOM   3101  CB  ALA A 210      14.242 -17.605 -25.277  1.00  0.96           C  
ATOM   3102  H   ALA A 210      14.187 -16.256 -27.411  1.00  0.96           H  
ATOM   3103  HA  ALA A 210      16.236 -16.883 -25.556  1.00  0.96           H  
ATOM   3104 1HB  ALA A 210      14.519 -18.204 -24.419  1.00  0.96           H  
ATOM   3105 2HB  ALA A 210      13.857 -16.638 -24.953  1.00  0.96           H  
ATOM   3106 3HB  ALA A 210      13.477 -18.126 -25.853  1.00  0.96           H  
ATOM   3107  N   ARG A 211      15.529 -19.288 -27.671  1.00  1.03           N  
ATOM   3108  CA  ARG A 211      16.015 -20.569 -28.161  1.00  1.03           C  
ATOM   3109  C   ARG A 211      17.410 -20.427 -28.776  1.00  1.03           C  
ATOM   3110  O   ARG A 211      18.268 -21.296 -28.603  1.00  1.03           O  
ATOM   3111  CB  ARG A 211      15.046 -21.128 -29.188  1.00  1.03           C  
ATOM   3112  CG  ARG A 211      13.694 -21.563 -28.614  1.00  1.03           C  
ATOM   3113  CD  ARG A 211      12.755 -21.987 -29.686  1.00  1.03           C  
ATOM   3114  NE  ARG A 211      11.425 -22.307 -29.172  1.00  1.03           N  
ATOM   3115  CZ  ARG A 211      10.406 -22.758 -29.934  1.00  1.03           C  
ATOM   3116  NH1 ARG A 211      10.589 -22.962 -31.225  1.00  1.03           N  
ATOM   3117  NH2 ARG A 211       9.222 -22.998 -29.395  1.00  1.03           N  
ATOM   3118  H   ARG A 211      14.772 -18.810 -28.164  1.00  1.03           H  
ATOM   3119  HA  ARG A 211      16.073 -21.260 -27.321  1.00  1.03           H  
ATOM   3120 1HB  ARG A 211      14.849 -20.369 -29.944  1.00  1.03           H  
ATOM   3121 2HB  ARG A 211      15.495 -21.983 -29.688  1.00  1.03           H  
ATOM   3122 1HG  ARG A 211      13.842 -22.406 -27.942  1.00  1.03           H  
ATOM   3123 2HG  ARG A 211      13.240 -20.747 -28.059  1.00  1.03           H  
ATOM   3124 1HD  ARG A 211      12.650 -21.172 -30.403  1.00  1.03           H  
ATOM   3125 2HD  ARG A 211      13.147 -22.867 -30.188  1.00  1.03           H  
ATOM   3126  HE  ARG A 211      11.234 -22.121 -28.170  1.00  1.03           H  
ATOM   3127 1HH1 ARG A 211      11.491 -22.782 -31.642  1.00  1.03           H  
ATOM   3128 2HH1 ARG A 211       9.828 -23.300 -31.796  1.00  1.03           H  
ATOM   3129 1HH2 ARG A 211       9.069 -22.854 -28.402  1.00  1.03           H  
ATOM   3130 2HH2 ARG A 211       8.467 -23.333 -29.971  1.00  1.03           H  
ATOM   3131  N   LEU A 212      17.643 -19.314 -29.479  1.00  1.11           N  
ATOM   3132  CA  LEU A 212      18.930 -19.040 -30.118  1.00  1.11           C  
ATOM   3133  C   LEU A 212      20.027 -18.664 -29.125  1.00  1.11           C  
ATOM   3134  O   LEU A 212      21.191 -19.036 -29.298  1.00  1.11           O  
ATOM   3135  CB  LEU A 212      18.771 -17.890 -31.107  1.00  1.11           C  
ATOM   3136  CG  LEU A 212      17.933 -18.162 -32.332  1.00  1.11           C  
ATOM   3137  CD1 LEU A 212      17.723 -16.854 -33.074  1.00  1.11           C  
ATOM   3138  CD2 LEU A 212      18.636 -19.179 -33.199  1.00  1.11           C  
ATOM   3139  H   LEU A 212      16.881 -18.647 -29.606  1.00  1.11           H  
ATOM   3140  HA  LEU A 212      19.242 -19.935 -30.653  1.00  1.11           H  
ATOM   3141 1HB  LEU A 212      18.300 -17.068 -30.582  1.00  1.11           H  
ATOM   3142 2HB  LEU A 212      19.759 -17.574 -31.433  1.00  1.11           H  
ATOM   3143  HG  LEU A 212      16.964 -18.552 -32.041  1.00  1.11           H  
ATOM   3144 1HD1 LEU A 212      17.115 -17.032 -33.959  1.00  1.11           H  
ATOM   3145 2HD1 LEU A 212      17.213 -16.149 -32.418  1.00  1.11           H  
ATOM   3146 3HD1 LEU A 212      18.688 -16.446 -33.369  1.00  1.11           H  
ATOM   3147 1HD2 LEU A 212      18.035 -19.376 -34.086  1.00  1.11           H  
ATOM   3148 2HD2 LEU A 212      19.610 -18.791 -33.497  1.00  1.11           H  
ATOM   3149 3HD2 LEU A 212      18.769 -20.104 -32.636  1.00  1.11           H  
ATOM   3150  N   PHE A 213      19.647 -17.937 -28.077  1.00  1.23           N  
ATOM   3151  CA  PHE A 213      20.579 -17.453 -27.078  1.00  1.23           C  
ATOM   3152  C   PHE A 213      20.072 -17.815 -25.672  1.00  1.23           C  
ATOM   3153  O   PHE A 213      19.744 -16.925 -24.878  1.00  1.23           O  
ATOM   3154  CB  PHE A 213      20.673 -15.931 -27.206  1.00  1.23           C  
ATOM   3155  CG  PHE A 213      21.036 -15.483 -28.589  1.00  1.23           C  
ATOM   3156  CD1 PHE A 213      20.035 -15.072 -29.462  1.00  1.23           C  
ATOM   3157  CD2 PHE A 213      22.341 -15.494 -29.038  1.00  1.23           C  
ATOM   3158  CE1 PHE A 213      20.328 -14.680 -30.748  1.00  1.23           C  
ATOM   3159  CE2 PHE A 213      22.640 -15.102 -30.331  1.00  1.23           C  
ATOM   3160  CZ  PHE A 213      21.630 -14.695 -31.186  1.00  1.23           C  
ATOM   3161  H   PHE A 213      18.672 -17.667 -27.996  1.00  1.23           H  
ATOM   3162  HA  PHE A 213      21.560 -17.888 -27.252  1.00  1.23           H  
ATOM   3163 1HB  PHE A 213      19.705 -15.494 -26.956  1.00  1.23           H  
ATOM   3164 2HB  PHE A 213      21.397 -15.537 -26.525  1.00  1.23           H  
ATOM   3165  HD1 PHE A 213      19.001 -15.068 -29.116  1.00  1.23           H  
ATOM   3166  HD2 PHE A 213      23.136 -15.820 -28.365  1.00  1.23           H  
ATOM   3167  HE1 PHE A 213      19.529 -14.363 -31.418  1.00  1.23           H  
ATOM   3168  HE2 PHE A 213      23.673 -15.116 -30.678  1.00  1.23           H  
ATOM   3169  HZ  PHE A 213      21.867 -14.388 -32.203  1.00  1.23           H  
ATOM   3170  N   PRO A 214      20.033 -19.104 -25.306  1.00  1.36           N  
ATOM   3171  CA  PRO A 214      19.431 -19.585 -24.084  1.00  1.36           C  
ATOM   3172  C   PRO A 214      20.220 -19.151 -22.878  1.00  1.36           C  
ATOM   3173  O   PRO A 214      21.445 -19.032 -22.935  1.00  1.36           O  
ATOM   3174  CB  PRO A 214      19.473 -21.107 -24.270  1.00  1.36           C  
ATOM   3175  CG  PRO A 214      20.632 -21.349 -25.215  1.00  1.36           C  
ATOM   3176  CD  PRO A 214      20.634 -20.159 -26.140  1.00  1.36           C  
ATOM   3177  HA  PRO A 214      18.398 -19.218 -24.018  1.00  1.36           H  
ATOM   3178 1HB  PRO A 214      19.593 -21.604 -23.304  1.00  1.36           H  
ATOM   3179 2HB  PRO A 214      18.512 -21.446 -24.693  1.00  1.36           H  
ATOM   3180 1HG  PRO A 214      21.567 -21.452 -24.650  1.00  1.36           H  
ATOM   3181 2HG  PRO A 214      20.482 -22.294 -25.761  1.00  1.36           H  
ATOM   3182 1HD  PRO A 214      21.658 -19.921 -26.438  1.00  1.36           H  
ATOM   3183 2HD  PRO A 214      19.992 -20.391 -26.990  1.00  1.36           H  
ATOM   3184  N   ARG A 215      19.519 -18.985 -21.762  1.00  1.49           N  
ATOM   3185  CA  ARG A 215      20.141 -18.643 -20.492  1.00  1.49           C  
ATOM   3186  C   ARG A 215      20.270 -19.862 -19.595  1.00  1.49           C  
ATOM   3187  O   ARG A 215      20.599 -19.734 -18.423  1.00  1.49           O  
ATOM   3188  CB  ARG A 215      19.348 -17.559 -19.791  1.00  1.49           C  
ATOM   3189  CG  ARG A 215      19.729 -16.108 -20.134  1.00  1.49           C  
ATOM   3190  CD  ARG A 215      19.541 -15.738 -21.586  1.00  1.49           C  
ATOM   3191  NE  ARG A 215      19.733 -14.295 -21.773  1.00  1.49           N  
ATOM   3192  CZ  ARG A 215      19.717 -13.621 -22.950  1.00  1.49           C  
ATOM   3193  NH1 ARG A 215      19.556 -14.233 -24.107  1.00  1.49           N  
ATOM   3194  NH2 ARG A 215      19.861 -12.308 -22.934  1.00  1.49           N  
ATOM   3195  H   ARG A 215      18.512 -19.080 -21.794  1.00  1.49           H  
ATOM   3196  HA  ARG A 215      21.142 -18.255 -20.690  1.00  1.49           H  
ATOM   3197 1HB  ARG A 215      18.286 -17.678 -20.016  1.00  1.49           H  
ATOM   3198 2HB  ARG A 215      19.457 -17.674 -18.710  1.00  1.49           H  
ATOM   3199 1HG  ARG A 215      19.089 -15.454 -19.556  1.00  1.49           H  
ATOM   3200 2HG  ARG A 215      20.772 -15.925 -19.862  1.00  1.49           H  
ATOM   3201 1HD  ARG A 215      20.278 -16.259 -22.198  1.00  1.49           H  
ATOM   3202 2HD  ARG A 215      18.541 -16.004 -21.920  1.00  1.49           H  
ATOM   3203  HE  ARG A 215      19.859 -13.745 -20.934  1.00  1.49           H  
ATOM   3204 1HH1 ARG A 215      19.457 -15.257 -24.165  1.00  1.49           H  
ATOM   3205 2HH1 ARG A 215      19.539 -13.691 -24.956  1.00  1.49           H  
ATOM   3206 1HH2 ARG A 215      19.976 -11.825 -22.054  1.00  1.49           H  
ATOM   3207 2HH2 ARG A 215      19.845 -11.784 -23.794  1.00  1.49           H  
ATOM   3208  N   ASP A 216      19.990 -21.044 -20.167  1.00  1.61           N  
ATOM   3209  CA  ASP A 216      20.102 -22.342 -19.497  1.00  1.61           C  
ATOM   3210  C   ASP A 216      19.917 -22.283 -18.005  1.00  1.61           C  
ATOM   3211  O   ASP A 216      20.884 -22.175 -17.271  1.00  1.61           O  
ATOM   3212  CB  ASP A 216      21.441 -23.011 -19.821  1.00  1.61           C  
ATOM   3213  CG  ASP A 216      21.578 -24.491 -19.297  1.00  1.61           C  
ATOM   3214  OD1 ASP A 216      20.903 -24.912 -18.340  1.00  1.61           O  
ATOM   3215  OD2 ASP A 216      22.369 -25.200 -19.890  1.00  1.61           O  
ATOM   3216  H   ASP A 216      19.711 -21.033 -21.134  1.00  1.61           H  
ATOM   3217  HA  ASP A 216      19.321 -22.986 -19.897  1.00  1.61           H  
ATOM   3218 1HB  ASP A 216      21.583 -23.016 -20.903  1.00  1.61           H  
ATOM   3219 2HB  ASP A 216      22.243 -22.420 -19.400  1.00  1.61           H  
ATOM   3220  N   ALA A 217      18.677 -22.440 -17.546  1.00  1.69           N  
ATOM   3221  CA  ALA A 217      18.326 -22.321 -16.130  1.00  1.69           C  
ATOM   3222  C   ALA A 217      19.313 -22.992 -15.162  1.00  1.69           C  
ATOM   3223  O   ALA A 217      19.424 -22.537 -14.019  1.00  1.69           O  
ATOM   3224  CB  ALA A 217      16.950 -22.922 -15.891  1.00  1.69           C  
ATOM   3225  H   ALA A 217      17.936 -22.585 -18.215  1.00  1.69           H  
ATOM   3226  HA  ALA A 217      18.298 -21.257 -15.893  1.00  1.69           H  
ATOM   3227 1HB  ALA A 217      16.671 -22.786 -14.843  1.00  1.69           H  
ATOM   3228 2HB  ALA A 217      16.219 -22.426 -16.530  1.00  1.69           H  
ATOM   3229 3HB  ALA A 217      16.976 -23.987 -16.123  1.00  1.69           H  
ATOM   3230  N   ARG A 218      20.031 -24.052 -15.565  1.00  1.74           N  
ATOM   3231  CA  ARG A 218      20.915 -24.718 -14.609  1.00  1.74           C  
ATOM   3232  C   ARG A 218      22.022 -23.759 -14.164  1.00  1.74           C  
ATOM   3233  O   ARG A 218      22.587 -23.897 -13.074  1.00  1.74           O  
ATOM   3234  CB  ARG A 218      21.530 -25.950 -15.229  1.00  1.74           C  
ATOM   3235  CG  ARG A 218      20.543 -27.057 -15.527  1.00  1.74           C  
ATOM   3236  CD  ARG A 218      21.204 -28.180 -16.214  1.00  1.74           C  
ATOM   3237  NE  ARG A 218      21.686 -27.765 -17.516  1.00  1.74           N  
ATOM   3238  CZ  ARG A 218      22.415 -28.528 -18.356  1.00  1.74           C  
ATOM   3239  NH1 ARG A 218      22.726 -29.776 -18.036  1.00  1.74           N  
ATOM   3240  NH2 ARG A 218      22.818 -28.015 -19.500  1.00  1.74           N  
ATOM   3241  H   ARG A 218      20.018 -24.370 -16.548  1.00  1.74           H  
ATOM   3242  HA  ARG A 218      20.328 -25.014 -13.739  1.00  1.74           H  
ATOM   3243 1HB  ARG A 218      22.011 -25.673 -16.171  1.00  1.74           H  
ATOM   3244 2HB  ARG A 218      22.297 -26.348 -14.570  1.00  1.74           H  
ATOM   3245 1HG  ARG A 218      20.098 -27.416 -14.600  1.00  1.74           H  
ATOM   3246 2HG  ARG A 218      19.763 -26.664 -16.184  1.00  1.74           H  
ATOM   3247 1HD  ARG A 218      22.053 -28.525 -15.628  1.00  1.74           H  
ATOM   3248 2HD  ARG A 218      20.496 -28.994 -16.354  1.00  1.74           H  
ATOM   3249  HE  ARG A 218      21.463 -26.789 -17.818  1.00  1.74           H  
ATOM   3250 1HH1 ARG A 218      22.416 -30.165 -17.157  1.00  1.74           H  
ATOM   3251 2HH1 ARG A 218      23.274 -30.337 -18.672  1.00  1.74           H  
ATOM   3252 1HH2 ARG A 218      22.582 -27.025 -19.720  1.00  1.74           H  
ATOM   3253 2HH2 ARG A 218      23.363 -28.559 -20.142  1.00  1.74           H  
ATOM   3254  N   LEU A 219      22.297 -22.754 -14.999  1.00  1.74           N  
ATOM   3255  CA  LEU A 219      23.266 -21.715 -14.722  1.00  1.74           C  
ATOM   3256  C   LEU A 219      22.781 -20.872 -13.574  1.00  1.74           C  
ATOM   3257  O   LEU A 219      23.583 -20.334 -12.832  1.00  1.74           O  
ATOM   3258  CB  LEU A 219      23.467 -20.788 -15.927  1.00  1.74           C  
ATOM   3259  CG  LEU A 219      24.139 -21.393 -17.145  1.00  1.74           C  
ATOM   3260  CD1 LEU A 219      24.102 -20.372 -18.288  1.00  1.74           C  
ATOM   3261  CD2 LEU A 219      25.562 -21.781 -16.795  1.00  1.74           C  
ATOM   3262  H   LEU A 219      21.782 -22.701 -15.869  1.00  1.74           H  
ATOM   3263  HA  LEU A 219      24.215 -22.175 -14.451  1.00  1.74           H  
ATOM   3264 1HB  LEU A 219      22.484 -20.429 -16.249  1.00  1.74           H  
ATOM   3265 2HB  LEU A 219      24.053 -19.927 -15.611  1.00  1.74           H  
ATOM   3266  HG  LEU A 219      23.587 -22.281 -17.460  1.00  1.74           H  
ATOM   3267 1HD1 LEU A 219      24.569 -20.798 -19.174  1.00  1.74           H  
ATOM   3268 2HD1 LEU A 219      23.069 -20.122 -18.508  1.00  1.74           H  
ATOM   3269 3HD1 LEU A 219      24.638 -19.475 -17.987  1.00  1.74           H  
ATOM   3270 1HD2 LEU A 219      26.043 -22.221 -17.668  1.00  1.74           H  
ATOM   3271 2HD2 LEU A 219      26.115 -20.896 -16.481  1.00  1.74           H  
ATOM   3272 3HD2 LEU A 219      25.550 -22.509 -15.982  1.00  1.74           H  
ATOM   3273  N   GLY A 220      21.465 -20.718 -13.435  1.00  1.71           N  
ATOM   3274  CA  GLY A 220      20.906 -19.905 -12.375  1.00  1.71           C  
ATOM   3275  C   GLY A 220      21.029 -20.626 -11.076  1.00  1.71           C  
ATOM   3276  O   GLY A 220      21.266 -20.023 -10.026  1.00  1.71           O  
ATOM   3277  H   GLY A 220      20.823 -21.214 -14.043  1.00  1.71           H  
ATOM   3278 1HA  GLY A 220      21.428 -18.957 -12.321  1.00  1.71           H  
ATOM   3279 2HA  GLY A 220      19.855 -19.716 -12.579  1.00  1.71           H  
ATOM   3280  N   HIS A 221      20.910 -21.942 -11.155  1.00  1.68           N  
ATOM   3281  CA  HIS A 221      20.965 -22.771  -9.968  1.00  1.68           C  
ATOM   3282  C   HIS A 221      22.406 -22.794  -9.483  1.00  1.68           C  
ATOM   3283  O   HIS A 221      22.691 -22.651  -8.288  1.00  1.68           O  
ATOM   3284  CB  HIS A 221      20.457 -24.165 -10.330  1.00  1.68           C  
ATOM   3285  CG  HIS A 221      19.063 -24.057 -10.792  1.00  1.68           C  
ATOM   3286  ND1 HIS A 221      18.412 -25.024 -11.531  1.00  1.68           N  
ATOM   3287  CD2 HIS A 221      18.215 -23.042 -10.653  1.00  1.68           C  
ATOM   3288  CE1 HIS A 221      17.188 -24.579 -11.824  1.00  1.68           C  
ATOM   3289  NE2 HIS A 221      17.052 -23.369 -11.300  1.00  1.68           N  
ATOM   3290  H   HIS A 221      20.704 -22.354 -12.068  1.00  1.68           H  
ATOM   3291  HA  HIS A 221      20.336 -22.354  -9.183  1.00  1.68           H  
ATOM   3292 1HB  HIS A 221      21.067 -24.601 -11.117  1.00  1.68           H  
ATOM   3293 2HB  HIS A 221      20.498 -24.817  -9.459  1.00  1.68           H  
ATOM   3294  HD2 HIS A 221      18.445 -22.130 -10.127  1.00  1.68           H  
ATOM   3295  HE1 HIS A 221      16.435 -25.110 -12.401  1.00  1.68           H  
ATOM   3296  HE2 HIS A 221      16.230 -22.726 -11.348  1.00  1.68           H  
ATOM   3297  N   ASP A 222      23.329 -22.900 -10.438  1.00  1.67           N  
ATOM   3298  CA  ASP A 222      24.741 -22.930 -10.125  1.00  1.67           C  
ATOM   3299  C   ASP A 222      25.222 -21.539  -9.712  1.00  1.67           C  
ATOM   3300  O   ASP A 222      25.977 -21.405  -8.752  1.00  1.67           O  
ATOM   3301  CB  ASP A 222      25.531 -23.460 -11.319  1.00  1.67           C  
ATOM   3302  CG  ASP A 222      26.941 -23.856 -10.948  1.00  1.67           C  
ATOM   3303  OD1 ASP A 222      27.080 -24.735 -10.101  1.00  1.67           O  
ATOM   3304  OD2 ASP A 222      27.870 -23.318 -11.498  1.00  1.67           O  
ATOM   3305  H   ASP A 222      23.036 -23.024 -11.407  1.00  1.67           H  
ATOM   3306  HA  ASP A 222      24.894 -23.609  -9.288  1.00  1.67           H  
ATOM   3307 1HB  ASP A 222      25.012 -24.321 -11.746  1.00  1.67           H  
ATOM   3308 2HB  ASP A 222      25.569 -22.689 -12.095  1.00  1.67           H  
ATOM   3309  N   ALA A 223      24.775 -20.494 -10.415  1.00  1.69           N  
ATOM   3310  CA  ALA A 223      25.151 -19.126 -10.085  1.00  1.69           C  
ATOM   3311  C   ALA A 223      24.677 -18.765  -8.693  1.00  1.69           C  
ATOM   3312  O   ALA A 223      25.400 -18.111  -7.939  1.00  1.69           O  
ATOM   3313  CB  ALA A 223      24.551 -18.149 -11.080  1.00  1.69           C  
ATOM   3314  H   ALA A 223      24.171 -20.637 -11.209  1.00  1.69           H  
ATOM   3315  HA  ALA A 223      26.236 -19.055 -10.108  1.00  1.69           H  
ATOM   3316 1HB  ALA A 223      24.843 -17.154 -10.812  1.00  1.69           H  
ATOM   3317 2HB  ALA A 223      24.902 -18.372 -12.086  1.00  1.69           H  
ATOM   3318 3HB  ALA A 223      23.466 -18.224 -11.051  1.00  1.69           H  
ATOM   3319  N   SER A 224      23.465 -19.208  -8.337  1.00  1.73           N  
ATOM   3320  CA  SER A 224      22.915 -18.943  -7.022  1.00  1.73           C  
ATOM   3321  C   SER A 224      23.734 -19.672  -5.965  1.00  1.73           C  
ATOM   3322  O   SER A 224      24.107 -19.089  -4.942  1.00  1.73           O  
ATOM   3323  CB  SER A 224      21.463 -19.377  -6.987  1.00  1.73           C  
ATOM   3324  OG  SER A 224      20.664 -18.575  -7.853  1.00  1.73           O  
ATOM   3325  H   SER A 224      22.886 -19.721  -9.000  1.00  1.73           H  
ATOM   3326  HA  SER A 224      22.973 -17.874  -6.829  1.00  1.73           H  
ATOM   3327 1HB  SER A 224      21.388 -20.423  -7.294  1.00  1.73           H  
ATOM   3328 2HB  SER A 224      21.101 -19.320  -5.990  1.00  1.73           H  
ATOM   3329  HG  SER A 224      20.893 -18.884  -8.762  1.00  1.73           H  
ATOM   3330  N   ARG A 225      24.096 -20.930  -6.251  1.00  1.78           N  
ATOM   3331  CA  ARG A 225      24.928 -21.717  -5.352  1.00  1.78           C  
ATOM   3332  C   ARG A 225      26.254 -21.024  -5.102  1.00  1.78           C  
ATOM   3333  O   ARG A 225      26.622 -20.761  -3.954  1.00  1.78           O  
ATOM   3334  CB  ARG A 225      25.200 -23.093  -5.958  1.00  1.78           C  
ATOM   3335  CG  ARG A 225      26.074 -24.029  -5.143  1.00  1.78           C  
ATOM   3336  CD  ARG A 225      26.350 -25.317  -5.884  1.00  1.78           C  
ATOM   3337  NE  ARG A 225      27.203 -25.160  -7.096  1.00  1.78           N  
ATOM   3338  CZ  ARG A 225      28.551 -25.068  -7.104  1.00  1.78           C  
ATOM   3339  NH1 ARG A 225      29.265 -25.092  -5.991  1.00  1.78           N  
ATOM   3340  NH2 ARG A 225      29.159 -24.963  -8.267  1.00  1.78           N  
ATOM   3341  H   ARG A 225      23.749 -21.376  -7.103  1.00  1.78           H  
ATOM   3342  HA  ARG A 225      24.406 -21.836  -4.403  1.00  1.78           H  
ATOM   3343 1HB  ARG A 225      24.255 -23.596  -6.152  1.00  1.78           H  
ATOM   3344 2HB  ARG A 225      25.694 -22.976  -6.910  1.00  1.78           H  
ATOM   3345 1HG  ARG A 225      27.032 -23.541  -4.950  1.00  1.78           H  
ATOM   3346 2HG  ARG A 225      25.592 -24.266  -4.196  1.00  1.78           H  
ATOM   3347 1HD  ARG A 225      26.857 -26.003  -5.204  1.00  1.78           H  
ATOM   3348 2HD  ARG A 225      25.403 -25.753  -6.196  1.00  1.78           H  
ATOM   3349  HE  ARG A 225      26.759 -25.116  -8.031  1.00  1.78           H  
ATOM   3350 1HH1 ARG A 225      28.823 -25.149  -5.062  1.00  1.78           H  
ATOM   3351 2HH1 ARG A 225      30.267 -25.014  -6.034  1.00  1.78           H  
ATOM   3352 1HH2 ARG A 225      28.581 -24.938  -9.126  1.00  1.78           H  
ATOM   3353 2HH2 ARG A 225      30.157 -24.892  -8.320  1.00  1.78           H  
ATOM   3354  N   LEU A 226      26.950 -20.684  -6.183  1.00  1.84           N  
ATOM   3355  CA  LEU A 226      28.255 -20.064  -6.076  1.00  1.84           C  
ATOM   3356  C   LEU A 226      28.200 -18.714  -5.404  1.00  1.84           C  
ATOM   3357  O   LEU A 226      29.061 -18.395  -4.587  1.00  1.84           O  
ATOM   3358  CB  LEU A 226      28.858 -19.924  -7.464  1.00  1.84           C  
ATOM   3359  CG  LEU A 226      29.260 -21.224  -8.104  1.00  1.84           C  
ATOM   3360  CD1 LEU A 226      29.627 -20.976  -9.545  1.00  1.84           C  
ATOM   3361  CD2 LEU A 226      30.430 -21.805  -7.313  1.00  1.84           C  
ATOM   3362  H   LEU A 226      26.575 -20.894  -7.107  1.00  1.84           H  
ATOM   3363  HA  LEU A 226      28.890 -20.720  -5.482  1.00  1.84           H  
ATOM   3364 1HB  LEU A 226      28.116 -19.451  -8.113  1.00  1.84           H  
ATOM   3365 2HB  LEU A 226      29.733 -19.283  -7.407  1.00  1.84           H  
ATOM   3366  HG  LEU A 226      28.421 -21.925  -8.088  1.00  1.84           H  
ATOM   3367 1HD1 LEU A 226      29.910 -21.922 -10.015  1.00  1.84           H  
ATOM   3368 2HD1 LEU A 226      28.759 -20.563 -10.067  1.00  1.84           H  
ATOM   3369 3HD1 LEU A 226      30.456 -20.276  -9.601  1.00  1.84           H  
ATOM   3370 1HD2 LEU A 226      30.741 -22.741  -7.759  1.00  1.84           H  
ATOM   3371 2HD2 LEU A 226      31.264 -21.104  -7.330  1.00  1.84           H  
ATOM   3372 3HD2 LEU A 226      30.121 -21.979  -6.276  1.00  1.84           H  
ATOM   3373  N   LEU A 227      27.175 -17.921  -5.691  1.00  1.91           N  
ATOM   3374  CA  LEU A 227      27.074 -16.633  -5.043  1.00  1.91           C  
ATOM   3375  C   LEU A 227      27.021 -16.836  -3.539  1.00  1.91           C  
ATOM   3376  O   LEU A 227      27.826 -16.260  -2.806  1.00  1.91           O  
ATOM   3377  CB  LEU A 227      25.852 -15.853  -5.539  1.00  1.91           C  
ATOM   3378  CG  LEU A 227      25.742 -14.407  -5.007  1.00  1.91           C  
ATOM   3379  CD1 LEU A 227      24.982 -13.548  -6.005  1.00  1.91           C  
ATOM   3380  CD2 LEU A 227      25.033 -14.409  -3.633  1.00  1.91           C  
ATOM   3381  H   LEU A 227      26.472 -18.191  -6.379  1.00  1.91           H  
ATOM   3382  HA  LEU A 227      27.965 -16.055  -5.281  1.00  1.91           H  
ATOM   3383 1HB  LEU A 227      25.883 -15.813  -6.629  1.00  1.91           H  
ATOM   3384 2HB  LEU A 227      24.954 -16.398  -5.245  1.00  1.91           H  
ATOM   3385  HG  LEU A 227      26.735 -13.994  -4.905  1.00  1.91           H  
ATOM   3386 1HD1 LEU A 227      24.923 -12.525  -5.630  1.00  1.91           H  
ATOM   3387 2HD1 LEU A 227      25.508 -13.554  -6.960  1.00  1.91           H  
ATOM   3388 3HD1 LEU A 227      23.986 -13.936  -6.146  1.00  1.91           H  
ATOM   3389 1HD2 LEU A 227      24.959 -13.391  -3.257  1.00  1.91           H  
ATOM   3390 2HD2 LEU A 227      24.044 -14.821  -3.725  1.00  1.91           H  
ATOM   3391 3HD2 LEU A 227      25.600 -15.008  -2.931  1.00  1.91           H  
ATOM   3392  N   ILE A 228      26.122 -17.699  -3.072  1.00  1.98           N  
ATOM   3393  CA  ILE A 228      25.999 -17.907  -1.642  1.00  1.98           C  
ATOM   3394  C   ILE A 228      27.277 -18.464  -1.025  1.00  1.98           C  
ATOM   3395  O   ILE A 228      27.689 -18.005   0.044  1.00  1.98           O  
ATOM   3396  CB  ILE A 228      24.811 -18.823  -1.334  1.00  1.98           C  
ATOM   3397  CG1 ILE A 228      23.527 -18.131  -1.743  1.00  1.98           C  
ATOM   3398  CG2 ILE A 228      24.777 -19.156   0.149  1.00  1.98           C  
ATOM   3399  CD1 ILE A 228      23.247 -16.853  -0.968  1.00  1.98           C  
ATOM   3400  H   ILE A 228      25.500 -18.197  -3.716  1.00  1.98           H  
ATOM   3401  HA  ILE A 228      25.801 -16.942  -1.181  1.00  1.98           H  
ATOM   3402  HB  ILE A 228      24.902 -19.741  -1.925  1.00  1.98           H  
ATOM   3403 1HG1 ILE A 228      23.582 -17.883  -2.801  1.00  1.98           H  
ATOM   3404 2HG1 ILE A 228      22.724 -18.814  -1.599  1.00  1.98           H  
ATOM   3405 1HG2 ILE A 228      23.927 -19.805   0.361  1.00  1.98           H  
ATOM   3406 2HG2 ILE A 228      25.702 -19.660   0.432  1.00  1.98           H  
ATOM   3407 3HG2 ILE A 228      24.675 -18.239   0.710  1.00  1.98           H  
ATOM   3408 1HD1 ILE A 228      22.315 -16.414  -1.310  1.00  1.98           H  
ATOM   3409 2HD1 ILE A 228      23.162 -17.085   0.099  1.00  1.98           H  
ATOM   3410 3HD1 ILE A 228      24.057 -16.145  -1.124  1.00  1.98           H  
ATOM   3411  N   GLU A 229      27.932 -19.421  -1.693  1.00  2.07           N  
ATOM   3412  CA  GLU A 229      29.170 -19.973  -1.148  1.00  2.07           C  
ATOM   3413  C   GLU A 229      30.260 -18.898  -1.037  1.00  2.07           C  
ATOM   3414  O   GLU A 229      30.982 -18.830  -0.034  1.00  2.07           O  
ATOM   3415  CB  GLU A 229      29.680 -21.122  -2.034  1.00  2.07           C  
ATOM   3416  CG  GLU A 229      28.826 -22.409  -2.009  1.00  2.07           C  
ATOM   3417  CD  GLU A 229      29.324 -23.462  -2.987  1.00  2.07           C  
ATOM   3418  OE1 GLU A 229      30.328 -23.227  -3.621  1.00  2.07           O  
ATOM   3419  OE2 GLU A 229      28.680 -24.485  -3.137  1.00  2.07           O  
ATOM   3420  H   GLU A 229      27.556 -19.776  -2.574  1.00  2.07           H  
ATOM   3421  HA  GLU A 229      28.964 -20.360  -0.151  1.00  2.07           H  
ATOM   3422 1HB  GLU A 229      29.719 -20.779  -3.070  1.00  2.07           H  
ATOM   3423 2HB  GLU A 229      30.694 -21.385  -1.740  1.00  2.07           H  
ATOM   3424 1HG  GLU A 229      28.848 -22.825  -1.003  1.00  2.07           H  
ATOM   3425 2HG  GLU A 229      27.795 -22.159  -2.241  1.00  2.07           H  
ATOM   3426  N   ARG A 230      30.353 -18.024  -2.042  1.00  2.17           N  
ATOM   3427  CA  ARG A 230      31.354 -16.975  -2.016  1.00  2.17           C  
ATOM   3428  C   ARG A 230      31.079 -15.988  -0.901  1.00  2.17           C  
ATOM   3429  O   ARG A 230      31.999 -15.632  -0.167  1.00  2.17           O  
ATOM   3430  CB  ARG A 230      31.395 -16.243  -3.337  1.00  2.17           C  
ATOM   3431  CG  ARG A 230      31.987 -17.019  -4.500  1.00  2.17           C  
ATOM   3432  CD  ARG A 230      31.916 -16.231  -5.752  1.00  2.17           C  
ATOM   3433  NE  ARG A 230      32.391 -16.977  -6.906  1.00  2.17           N  
ATOM   3434  CZ  ARG A 230      33.681 -17.068  -7.286  1.00  2.17           C  
ATOM   3435  NH1 ARG A 230      34.616 -16.444  -6.601  1.00  2.17           N  
ATOM   3436  NH2 ARG A 230      34.007 -17.785  -8.351  1.00  2.17           N  
ATOM   3437  H   ARG A 230      29.741 -18.112  -2.855  1.00  2.17           H  
ATOM   3438  HA  ARG A 230      32.328 -17.431  -1.843  1.00  2.17           H  
ATOM   3439 1HB  ARG A 230      30.386 -15.929  -3.614  1.00  2.17           H  
ATOM   3440 2HB  ARG A 230      31.995 -15.364  -3.218  1.00  2.17           H  
ATOM   3441 1HG  ARG A 230      33.035 -17.225  -4.289  1.00  2.17           H  
ATOM   3442 2HG  ARG A 230      31.459 -17.957  -4.637  1.00  2.17           H  
ATOM   3443 1HD  ARG A 230      30.879 -15.941  -5.935  1.00  2.17           H  
ATOM   3444 2HD  ARG A 230      32.530 -15.342  -5.646  1.00  2.17           H  
ATOM   3445  HE  ARG A 230      31.702 -17.473  -7.457  1.00  2.17           H  
ATOM   3446 1HH1 ARG A 230      34.371 -15.897  -5.783  1.00  2.17           H  
ATOM   3447 2HH1 ARG A 230      35.583 -16.511  -6.887  1.00  2.17           H  
ATOM   3448 1HH2 ARG A 230      33.291 -18.265  -8.878  1.00  2.17           H  
ATOM   3449 2HH2 ARG A 230      34.974 -17.854  -8.637  1.00  2.17           H  
ATOM   3450  N   PHE A 231      29.800 -15.632  -0.710  1.00  2.28           N  
ATOM   3451  CA  PHE A 231      29.385 -14.731   0.365  1.00  2.28           C  
ATOM   3452  C   PHE A 231      29.659 -15.361   1.732  1.00  2.28           C  
ATOM   3453  O   PHE A 231      30.040 -14.670   2.678  1.00  2.28           O  
ATOM   3454  CB  PHE A 231      27.912 -14.334   0.212  1.00  2.28           C  
ATOM   3455  CG  PHE A 231      27.650 -13.132  -0.728  1.00  2.28           C  
ATOM   3456  CD1 PHE A 231      27.823 -13.182  -2.083  1.00  2.28           C  
ATOM   3457  CD2 PHE A 231      27.186 -11.953  -0.201  1.00  2.28           C  
ATOM   3458  CE1 PHE A 231      27.537 -12.089  -2.873  1.00  2.28           C  
ATOM   3459  CE2 PHE A 231      26.903 -10.852  -0.983  1.00  2.28           C  
ATOM   3460  CZ  PHE A 231      27.079 -10.924  -2.322  1.00  2.28           C  
ATOM   3461  H   PHE A 231      29.092 -15.978  -1.358  1.00  2.28           H  
ATOM   3462  HA  PHE A 231      29.969 -13.817   0.290  1.00  2.28           H  
ATOM   3463 1HB  PHE A 231      27.354 -15.189  -0.172  1.00  2.28           H  
ATOM   3464 2HB  PHE A 231      27.500 -14.097   1.194  1.00  2.28           H  
ATOM   3465  HD1 PHE A 231      28.189 -14.074  -2.537  1.00  2.28           H  
ATOM   3466  HD2 PHE A 231      27.047 -11.910   0.853  1.00  2.28           H  
ATOM   3467  HE1 PHE A 231      27.684 -12.145  -3.950  1.00  2.28           H  
ATOM   3468  HE2 PHE A 231      26.537  -9.931  -0.532  1.00  2.28           H  
ATOM   3469  HZ  PHE A 231      26.863 -10.065  -2.959  1.00  2.28           H  
ATOM   3470  N   ALA A 232      29.433 -16.675   1.846  1.00  2.37           N  
ATOM   3471  CA  ALA A 232      29.701 -17.392   3.085  1.00  2.37           C  
ATOM   3472  C   ALA A 232      31.177 -17.333   3.469  1.00  2.37           C  
ATOM   3473  O   ALA A 232      31.513 -17.246   4.653  1.00  2.37           O  
ATOM   3474  CB  ALA A 232      29.289 -18.847   2.956  1.00  2.37           C  
ATOM   3475  H   ALA A 232      29.063 -17.193   1.052  1.00  2.37           H  
ATOM   3476  HA  ALA A 232      29.128 -16.914   3.873  1.00  2.37           H  
ATOM   3477 1HB  ALA A 232      29.471 -19.359   3.898  1.00  2.37           H  
ATOM   3478 2HB  ALA A 232      28.238 -18.916   2.702  1.00  2.37           H  
ATOM   3479 3HB  ALA A 232      29.872 -19.315   2.173  1.00  2.37           H  
ATOM   3480  N   ALA A 233      32.067 -17.379   2.475  1.00  2.44           N  
ATOM   3481  CA  ALA A 233      33.493 -17.375   2.760  1.00  2.44           C  
ATOM   3482  C   ALA A 233      33.876 -16.139   3.585  1.00  2.44           C  
ATOM   3483  O   ALA A 233      33.648 -15.016   3.129  1.00  2.44           O  
ATOM   3484  CB  ALA A 233      34.289 -17.365   1.468  1.00  2.44           C  
ATOM   3485  H   ALA A 233      31.736 -17.476   1.511  1.00  2.44           H  
ATOM   3486  HA  ALA A 233      33.719 -18.291   3.285  1.00  2.44           H  
ATOM   3487 1HB  ALA A 233      35.353 -17.392   1.693  1.00  2.44           H  
ATOM   3488 2HB  ALA A 233      34.017 -18.238   0.872  1.00  2.44           H  
ATOM   3489 3HB  ALA A 233      34.062 -16.464   0.909  1.00  2.44           H  
ATOM   3490  N   PRO A 234      34.592 -16.289   4.725  1.00  2.47           N  
ATOM   3491  CA  PRO A 234      35.058 -15.209   5.585  1.00  2.47           C  
ATOM   3492  C   PRO A 234      35.794 -14.127   4.811  1.00  2.47           C  
ATOM   3493  O   PRO A 234      35.728 -12.948   5.165  1.00  2.47           O  
ATOM   3494  CB  PRO A 234      36.015 -15.940   6.534  1.00  2.47           C  
ATOM   3495  CG  PRO A 234      35.447 -17.332   6.628  1.00  2.47           C  
ATOM   3496  CD  PRO A 234      34.927 -17.639   5.239  1.00  2.47           C  
ATOM   3497  HA  PRO A 234      34.203 -14.788   6.131  1.00  2.47           H  
ATOM   3498 1HB  PRO A 234      37.039 -15.919   6.132  1.00  2.47           H  
ATOM   3499 2HB  PRO A 234      36.043 -15.427   7.506  1.00  2.47           H  
ATOM   3500 1HG  PRO A 234      36.227 -18.038   6.955  1.00  2.47           H  
ATOM   3501 2HG  PRO A 234      34.652 -17.364   7.388  1.00  2.47           H  
ATOM   3502 1HD  PRO A 234      35.694 -18.129   4.621  1.00  2.47           H  
ATOM   3503 2HD  PRO A 234      34.019 -18.250   5.373  1.00  2.47           H  
ATOM   3504  N   GLY A 235      36.480 -14.519   3.734  1.00  2.45           N  
ATOM   3505  CA  GLY A 235      37.216 -13.562   2.925  1.00  2.45           C  
ATOM   3506  C   GLY A 235      36.301 -12.512   2.305  1.00  2.45           C  
ATOM   3507  O   GLY A 235      36.660 -11.332   2.246  1.00  2.45           O  
ATOM   3508  H   GLY A 235      36.504 -15.494   3.478  1.00  2.45           H  
ATOM   3509 1HA  GLY A 235      37.967 -13.071   3.543  1.00  2.45           H  
ATOM   3510 2HA  GLY A 235      37.748 -14.093   2.137  1.00  2.45           H  
ATOM   3511  N   THR A 236      35.096 -12.911   1.875  1.00  2.39           N  
ATOM   3512  CA  THR A 236      34.243 -11.926   1.230  1.00  2.39           C  
ATOM   3513  C   THR A 236      33.433 -11.293   2.321  1.00  2.39           C  
ATOM   3514  O   THR A 236      33.007 -10.153   2.210  1.00  2.39           O  
ATOM   3515  CB  THR A 236      33.283 -12.515   0.194  1.00  2.39           C  
ATOM   3516  OG1 THR A 236      32.329 -13.345   0.846  1.00  2.39           O  
ATOM   3517  CG2 THR A 236      34.062 -13.325  -0.817  1.00  2.39           C  
ATOM   3518  H   THR A 236      34.773 -13.866   2.007  1.00  2.39           H  
ATOM   3519  HA  THR A 236      34.855 -11.163   0.749  1.00  2.39           H  
ATOM   3520  HB  THR A 236      32.756 -11.703  -0.308  1.00  2.39           H  
ATOM   3521  HG1 THR A 236      32.538 -14.289   0.728  1.00  2.39           H  
ATOM   3522 1HG2 THR A 236      33.396 -13.749  -1.545  1.00  2.39           H  
ATOM   3523 2HG2 THR A 236      34.786 -12.679  -1.318  1.00  2.39           H  
ATOM   3524 3HG2 THR A 236      34.582 -14.129  -0.302  1.00  2.39           H  
ATOM   3525  N   GLY A 237      33.296 -12.003   3.436  1.00  2.31           N  
ATOM   3526  CA  GLY A 237      32.587 -11.460   4.574  1.00  2.31           C  
ATOM   3527  C   GLY A 237      33.263 -10.148   4.949  1.00  2.31           C  
ATOM   3528  O   GLY A 237      32.615  -9.099   5.035  1.00  2.31           O  
ATOM   3529  H   GLY A 237      33.641 -12.963   3.460  1.00  2.31           H  
ATOM   3530 1HA  GLY A 237      31.540 -11.296   4.319  1.00  2.31           H  
ATOM   3531 2HA  GLY A 237      32.632 -12.166   5.403  1.00  2.31           H  
ATOM   3532  N   GLN A 238      34.581 -10.214   5.167  1.00  2.23           N  
ATOM   3533  CA  GLN A 238      35.330  -9.022   5.529  1.00  2.23           C  
ATOM   3534  C   GLN A 238      35.381  -7.989   4.406  1.00  2.23           C  
ATOM   3535  O   GLN A 238      35.214  -6.795   4.663  1.00  2.23           O  
ATOM   3536  CB  GLN A 238      36.767  -9.375   5.924  1.00  2.23           C  
ATOM   3537  CG  GLN A 238      36.897 -10.142   7.231  1.00  2.23           C  
ATOM   3538  CD  GLN A 238      38.355 -10.428   7.610  1.00  2.23           C  
ATOM   3539  OE1 GLN A 238      39.276 -10.309   6.792  1.00  2.23           O  
ATOM   3540  NE2 GLN A 238      38.567 -10.805   8.870  1.00  2.23           N  
ATOM   3541  H   GLN A 238      35.051 -11.118   5.088  1.00  2.23           H  
ATOM   3542  HA  GLN A 238      34.841  -8.563   6.385  1.00  2.23           H  
ATOM   3543 1HB  GLN A 238      37.206  -9.993   5.134  1.00  2.23           H  
ATOM   3544 2HB  GLN A 238      37.361  -8.466   5.994  1.00  2.23           H  
ATOM   3545 1HG  GLN A 238      36.437  -9.565   8.031  1.00  2.23           H  
ATOM   3546 2HG  GLN A 238      36.382 -11.100   7.114  1.00  2.23           H  
ATOM   3547 1HE2 GLN A 238      39.496 -11.006   9.185  1.00  2.23           H  
ATOM   3548 2HE2 GLN A 238      37.796 -10.889   9.501  1.00  2.23           H  
ATOM   3549  N   LEU A 239      35.565  -8.406   3.149  1.00  2.17           N  
ATOM   3550  CA  LEU A 239      35.637  -7.384   2.110  1.00  2.17           C  
ATOM   3551  C   LEU A 239      34.312  -6.640   1.969  1.00  2.17           C  
ATOM   3552  O   LEU A 239      34.292  -5.415   1.824  1.00  2.17           O  
ATOM   3553  CB  LEU A 239      36.041  -8.003   0.780  1.00  2.17           C  
ATOM   3554  CG  LEU A 239      37.476  -8.534   0.715  1.00  2.17           C  
ATOM   3555  CD1 LEU A 239      37.681  -9.270  -0.608  1.00  2.17           C  
ATOM   3556  CD2 LEU A 239      38.443  -7.380   0.873  1.00  2.17           C  
ATOM   3557  H   LEU A 239      35.706  -9.393   2.916  1.00  2.17           H  
ATOM   3558  HA  LEU A 239      36.401  -6.665   2.395  1.00  2.17           H  
ATOM   3559 1HB  LEU A 239      35.364  -8.828   0.557  1.00  2.17           H  
ATOM   3560 2HB  LEU A 239      35.929  -7.254   0.002  1.00  2.17           H  
ATOM   3561  HG  LEU A 239      37.638  -9.238   1.522  1.00  2.17           H  
ATOM   3562 1HD1 LEU A 239      38.694  -9.661  -0.654  1.00  2.17           H  
ATOM   3563 2HD1 LEU A 239      36.968 -10.094  -0.672  1.00  2.17           H  
ATOM   3564 3HD1 LEU A 239      37.519  -8.580  -1.434  1.00  2.17           H  
ATOM   3565 1HD2 LEU A 239      39.465  -7.757   0.837  1.00  2.17           H  
ATOM   3566 2HD2 LEU A 239      38.290  -6.663   0.064  1.00  2.17           H  
ATOM   3567 3HD2 LEU A 239      38.268  -6.894   1.829  1.00  2.17           H  
ATOM   3568  N   LEU A 240      33.203  -7.367   2.060  1.00  2.14           N  
ATOM   3569  CA  LEU A 240      31.894  -6.757   1.956  1.00  2.14           C  
ATOM   3570  C   LEU A 240      31.656  -5.832   3.130  1.00  2.14           C  
ATOM   3571  O   LEU A 240      31.111  -4.742   2.955  1.00  2.14           O  
ATOM   3572  CB  LEU A 240      30.835  -7.853   1.886  1.00  2.14           C  
ATOM   3573  CG  LEU A 240      30.855  -8.658   0.575  1.00  2.14           C  
ATOM   3574  CD1 LEU A 240      29.981  -9.876   0.703  1.00  2.14           C  
ATOM   3575  CD2 LEU A 240      30.347  -7.772  -0.515  1.00  2.14           C  
ATOM   3576  H   LEU A 240      33.263  -8.373   2.184  1.00  2.14           H  
ATOM   3577  HA  LEU A 240      31.854  -6.175   1.040  1.00  2.14           H  
ATOM   3578 1HB  LEU A 240      31.000  -8.548   2.714  1.00  2.14           H  
ATOM   3579 2HB  LEU A 240      29.850  -7.404   1.999  1.00  2.14           H  
ATOM   3580  HG  LEU A 240      31.874  -8.979   0.352  1.00  2.14           H  
ATOM   3581 1HD1 LEU A 240      29.990 -10.446  -0.208  1.00  2.14           H  
ATOM   3582 2HD1 LEU A 240      30.351 -10.505   1.515  1.00  2.14           H  
ATOM   3583 3HD1 LEU A 240      28.991  -9.558   0.912  1.00  2.14           H  
ATOM   3584 1HD2 LEU A 240      30.343  -8.286  -1.452  1.00  2.14           H  
ATOM   3585 2HD2 LEU A 240      29.349  -7.480  -0.269  1.00  2.14           H  
ATOM   3586 3HD2 LEU A 240      30.978  -6.893  -0.590  1.00  2.14           H  
ATOM   3587  N   ALA A 241      32.091  -6.236   4.331  1.00  2.15           N  
ATOM   3588  CA  ALA A 241      31.914  -5.381   5.494  1.00  2.15           C  
ATOM   3589  C   ALA A 241      32.650  -4.063   5.309  1.00  2.15           C  
ATOM   3590  O   ALA A 241      32.118  -2.997   5.632  1.00  2.15           O  
ATOM   3591  CB  ALA A 241      32.424  -6.077   6.739  1.00  2.15           C  
ATOM   3592  H   ALA A 241      32.518  -7.157   4.449  1.00  2.15           H  
ATOM   3593  HA  ALA A 241      30.852  -5.172   5.604  1.00  2.15           H  
ATOM   3594 1HB  ALA A 241      32.270  -5.436   7.605  1.00  2.15           H  
ATOM   3595 2HB  ALA A 241      31.885  -7.015   6.875  1.00  2.15           H  
ATOM   3596 3HB  ALA A 241      33.486  -6.285   6.624  1.00  2.15           H  
ATOM   3597  N   ARG A 242      33.859  -4.128   4.741  1.00  2.23           N  
ATOM   3598  CA  ARG A 242      34.658  -2.930   4.521  1.00  2.23           C  
ATOM   3599  C   ARG A 242      33.960  -2.029   3.515  1.00  2.23           C  
ATOM   3600  O   ARG A 242      33.933  -0.805   3.673  1.00  2.23           O  
ATOM   3601  CB  ARG A 242      36.038  -3.314   4.017  1.00  2.23           C  
ATOM   3602  CG  ARG A 242      36.914  -4.015   5.054  1.00  2.23           C  
ATOM   3603  CD  ARG A 242      38.174  -4.510   4.452  1.00  2.23           C  
ATOM   3604  NE  ARG A 242      38.932  -5.340   5.372  1.00  2.23           N  
ATOM   3605  CZ  ARG A 242      40.040  -6.028   5.036  1.00  2.23           C  
ATOM   3606  NH1 ARG A 242      40.520  -5.936   3.815  1.00  2.23           N  
ATOM   3607  NH2 ARG A 242      40.643  -6.792   5.930  1.00  2.23           N  
ATOM   3608  H   ARG A 242      34.249  -5.042   4.497  1.00  2.23           H  
ATOM   3609  HA  ARG A 242      34.758  -2.396   5.467  1.00  2.23           H  
ATOM   3610 1HB  ARG A 242      35.938  -3.984   3.167  1.00  2.23           H  
ATOM   3611 2HB  ARG A 242      36.563  -2.425   3.675  1.00  2.23           H  
ATOM   3612 1HG  ARG A 242      37.171  -3.305   5.839  1.00  2.23           H  
ATOM   3613 2HG  ARG A 242      36.379  -4.846   5.492  1.00  2.23           H  
ATOM   3614 1HD  ARG A 242      37.935  -5.107   3.576  1.00  2.23           H  
ATOM   3615 2HD  ARG A 242      38.795  -3.667   4.159  1.00  2.23           H  
ATOM   3616  HE  ARG A 242      38.586  -5.432   6.318  1.00  2.23           H  
ATOM   3617 1HH1 ARG A 242      40.064  -5.335   3.142  1.00  2.23           H  
ATOM   3618 2HH1 ARG A 242      41.351  -6.449   3.558  1.00  2.23           H  
ATOM   3619 1HH2 ARG A 242      40.271  -6.867   6.867  1.00  2.23           H  
ATOM   3620 2HH2 ARG A 242      41.472  -7.309   5.676  1.00  2.23           H  
ATOM   3621  N   LEU A 243      33.350  -2.639   2.498  1.00  2.39           N  
ATOM   3622  CA  LEU A 243      32.612  -1.877   1.508  1.00  2.39           C  
ATOM   3623  C   LEU A 243      31.391  -1.219   2.140  1.00  2.39           C  
ATOM   3624  O   LEU A 243      31.050  -0.085   1.786  1.00  2.39           O  
ATOM   3625  CB  LEU A 243      32.220  -2.771   0.331  1.00  2.39           C  
ATOM   3626  CG  LEU A 243      33.411  -3.224  -0.535  1.00  2.39           C  
ATOM   3627  CD1 LEU A 243      32.956  -4.243  -1.547  1.00  2.39           C  
ATOM   3628  CD2 LEU A 243      34.013  -2.011  -1.218  1.00  2.39           C  
ATOM   3629  H   LEU A 243      33.429  -3.653   2.396  1.00  2.39           H  
ATOM   3630  HA  LEU A 243      33.263  -1.095   1.128  1.00  2.39           H  
ATOM   3631 1HB  LEU A 243      31.727  -3.659   0.715  1.00  2.39           H  
ATOM   3632 2HB  LEU A 243      31.520  -2.233  -0.304  1.00  2.39           H  
ATOM   3633  HG  LEU A 243      34.164  -3.687   0.094  1.00  2.39           H  
ATOM   3634 1HD1 LEU A 243      33.812  -4.559  -2.149  1.00  2.39           H  
ATOM   3635 2HD1 LEU A 243      32.543  -5.097  -1.024  1.00  2.39           H  
ATOM   3636 3HD1 LEU A 243      32.198  -3.808  -2.194  1.00  2.39           H  
ATOM   3637 1HD2 LEU A 243      34.864  -2.325  -1.825  1.00  2.39           H  
ATOM   3638 2HD2 LEU A 243      33.264  -1.541  -1.855  1.00  2.39           H  
ATOM   3639 3HD2 LEU A 243      34.347  -1.299  -0.463  1.00  2.39           H  
ATOM   3640  N   ARG A 244      30.744  -1.888   3.104  1.00  2.67           N  
ATOM   3641  CA  ARG A 244      29.589  -1.273   3.742  1.00  2.67           C  
ATOM   3642  C   ARG A 244      30.034  -0.036   4.517  1.00  2.67           C  
ATOM   3643  O   ARG A 244      29.365   1.004   4.470  1.00  2.67           O  
ATOM   3644  CB  ARG A 244      28.879  -2.225   4.704  1.00  2.67           C  
ATOM   3645  CG  ARG A 244      28.214  -3.398   4.036  1.00  2.67           C  
ATOM   3646  CD  ARG A 244      27.185  -4.091   4.870  1.00  2.67           C  
ATOM   3647  NE  ARG A 244      27.674  -4.692   6.083  1.00  2.67           N  
ATOM   3648  CZ  ARG A 244      26.922  -5.520   6.854  1.00  2.67           C  
ATOM   3649  NH1 ARG A 244      25.689  -5.835   6.481  1.00  2.67           N  
ATOM   3650  NH2 ARG A 244      27.416  -6.021   7.975  1.00  2.67           N  
ATOM   3651  H   ARG A 244      31.036  -2.835   3.354  1.00  2.67           H  
ATOM   3652  HA  ARG A 244      28.883  -0.970   2.969  1.00  2.67           H  
ATOM   3653 1HB  ARG A 244      29.597  -2.616   5.421  1.00  2.67           H  
ATOM   3654 2HB  ARG A 244      28.119  -1.681   5.261  1.00  2.67           H  
ATOM   3655 1HG  ARG A 244      27.735  -3.040   3.139  1.00  2.67           H  
ATOM   3656 2HG  ARG A 244      28.955  -4.129   3.773  1.00  2.67           H  
ATOM   3657 1HD  ARG A 244      26.388  -3.398   5.125  1.00  2.67           H  
ATOM   3658 2HD  ARG A 244      26.790  -4.892   4.281  1.00  2.67           H  
ATOM   3659  HE  ARG A 244      28.609  -4.465   6.388  1.00  2.67           H  
ATOM   3660 1HH1 ARG A 244      25.294  -5.471   5.595  1.00  2.67           H  
ATOM   3661 2HH1 ARG A 244      25.120  -6.486   7.056  1.00  2.67           H  
ATOM   3662 1HH2 ARG A 244      28.350  -5.784   8.269  1.00  2.67           H  
ATOM   3663 2HH2 ARG A 244      26.847  -6.642   8.542  1.00  2.67           H  
ATOM   3664  N   GLU A 245      31.192  -0.130   5.191  1.00  3.11           N  
ATOM   3665  CA  GLU A 245      31.700   1.023   5.926  1.00  3.11           C  
ATOM   3666  C   GLU A 245      32.066   2.151   4.967  1.00  3.11           C  
ATOM   3667  O   GLU A 245      31.779   3.317   5.244  1.00  3.11           O  
ATOM   3668  CB  GLU A 245      32.913   0.660   6.791  1.00  3.11           C  
ATOM   3669  CG  GLU A 245      32.606  -0.230   8.002  1.00  3.11           C  
ATOM   3670  CD  GLU A 245      33.834  -0.535   8.864  1.00  3.11           C  
ATOM   3671  OE1 GLU A 245      34.923  -0.164   8.485  1.00  3.11           O  
ATOM   3672  OE2 GLU A 245      33.668  -1.128   9.907  1.00  3.11           O  
ATOM   3673  H   GLU A 245      31.697  -1.019   5.207  1.00  3.11           H  
ATOM   3674  HA  GLU A 245      30.910   1.383   6.584  1.00  3.11           H  
ATOM   3675 1HB  GLU A 245      33.646   0.137   6.176  1.00  3.11           H  
ATOM   3676 2HB  GLU A 245      33.385   1.573   7.153  1.00  3.11           H  
ATOM   3677 1HG  GLU A 245      31.855   0.261   8.619  1.00  3.11           H  
ATOM   3678 2HG  GLU A 245      32.182  -1.168   7.640  1.00  3.11           H  
ATOM   3679  N   ALA A 246      32.670   1.804   3.823  1.00  3.72           N  
ATOM   3680  CA  ALA A 246      33.028   2.805   2.826  1.00  3.72           C  
ATOM   3681  C   ALA A 246      31.772   3.504   2.320  1.00  3.72           C  
ATOM   3682  O   ALA A 246      31.749   4.724   2.138  1.00  3.72           O  
ATOM   3683  CB  ALA A 246      33.772   2.161   1.674  1.00  3.72           C  
ATOM   3684  H   ALA A 246      32.911   0.826   3.661  1.00  3.72           H  
ATOM   3685  HA  ALA A 246      33.669   3.546   3.299  1.00  3.72           H  
ATOM   3686 1HB  ALA A 246      34.046   2.922   0.946  1.00  3.72           H  
ATOM   3687 2HB  ALA A 246      34.669   1.672   2.051  1.00  3.72           H  
ATOM   3688 3HB  ALA A 246      33.131   1.422   1.201  1.00  3.72           H  
ATOM   3689  N   GLY A 247      30.705   2.727   2.146  1.00  4.52           N  
ATOM   3690  CA  GLY A 247      29.426   3.248   1.708  1.00  4.52           C  
ATOM   3691  C   GLY A 247      28.950   4.292   2.698  1.00  4.52           C  
ATOM   3692  O   GLY A 247      28.561   5.395   2.321  1.00  4.52           O  
ATOM   3693  H   GLY A 247      30.793   1.722   2.291  1.00  4.52           H  
ATOM   3694 1HA  GLY A 247      29.524   3.686   0.715  1.00  4.52           H  
ATOM   3695 2HA  GLY A 247      28.706   2.432   1.649  1.00  4.52           H  
ATOM   3696  N   ALA A 248      28.946   3.926   3.976  1.00  5.44           N  
ATOM   3697  CA  ALA A 248      28.531   4.837   5.030  1.00  5.44           C  
ATOM   3698  C   ALA A 248      29.414   6.090   5.094  1.00  5.44           C  
ATOM   3699  O   ALA A 248      28.923   7.192   5.345  1.00  5.44           O  
ATOM   3700  CB  ALA A 248      28.577   4.115   6.365  1.00  5.44           C  
ATOM   3701  H   ALA A 248      29.251   2.981   4.218  1.00  5.44           H  
ATOM   3702  HA  ALA A 248      27.510   5.152   4.820  1.00  5.44           H  
ATOM   3703 1HB  ALA A 248      28.239   4.784   7.153  1.00  5.44           H  
ATOM   3704 2HB  ALA A 248      27.932   3.238   6.324  1.00  5.44           H  
ATOM   3705 3HB  ALA A 248      29.600   3.802   6.568  1.00  5.44           H  
ATOM   3706  N   ALA A 249      30.723   5.915   4.878  1.00  6.38           N  
ATOM   3707  CA  ALA A 249      31.688   7.010   4.939  1.00  6.38           C  
ATOM   3708  C   ALA A 249      31.459   8.107   3.898  1.00  6.38           C  
ATOM   3709  O   ALA A 249      31.632   9.291   4.205  1.00  6.38           O  
ATOM   3710  CB  ALA A 249      33.092   6.461   4.760  1.00  6.38           C  
ATOM   3711  H   ALA A 249      31.070   4.975   4.697  1.00  6.38           H  
ATOM   3712  HA  ALA A 249      31.605   7.462   5.926  1.00  6.38           H  
ATOM   3713 1HB  ALA A 249      33.813   7.270   4.854  1.00  6.38           H  
ATOM   3714 2HB  ALA A 249      33.285   5.704   5.520  1.00  6.38           H  
ATOM   3715 3HB  ALA A 249      33.177   6.015   3.776  1.00  6.38           H  
ATOM   3716  N   ALA A 250      31.079   7.726   2.676  1.00  7.19           N  
ATOM   3717  CA  ALA A 250      30.880   8.710   1.611  1.00  7.19           C  
ATOM   3718  C   ALA A 250      30.198   8.105   0.387  1.00  7.19           C  
ATOM   3719  O   ALA A 250      29.132   8.580  -0.012  1.00  7.19           O  
ATOM   3720  OXT ALA A 250      30.906   7.485  -0.407  1.00  7.19           O  
ATOM   3721  CB  ALA A 250      32.219   9.312   1.192  1.00  7.19           C  
ATOM   3722  H   ALA A 250      30.970   6.726   2.483  1.00  7.19           H  
ATOM   3723  HA  ALA A 250      30.235   9.497   2.001  1.00  7.19           H  
ATOM   3724 1HB  ALA A 250      32.050  10.061   0.419  1.00  7.19           H  
ATOM   3725 2HB  ALA A 250      32.709   9.783   2.041  1.00  7.19           H  
ATOM   3726 3HB  ALA A 250      32.860   8.524   0.800  1.00  7.19           H  
ENDMDL

REMARK ID 496400 DOMAINID 491331 MODEL 3 2023-03-11_00000086_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.430  -1.530  -1.319  1.00  4.54           N  
ATOM      2  CA  GLY A   1       2.576  -1.026   0.042  1.00  4.54           C  
ATOM      3  C   GLY A   1       3.646   0.066   0.146  1.00  4.54           C  
ATOM      4  O   GLY A   1       4.772  -0.220   0.565  1.00  4.54           O  
ATOM      5  H   GLY A   1       1.693  -2.192  -1.522  1.00  4.54           H  
ATOM      6 1HA  GLY A   1       1.615  -0.668   0.410  1.00  4.54           H  
ATOM      7 2HA  GLY A   1       2.855  -1.855   0.692  1.00  4.54           H  
ATOM      8  N   PRO A   2       3.315   1.332  -0.184  1.00  3.45           N  
ATOM      9  CA  PRO A   2       4.178   2.511  -0.150  1.00  3.45           C  
ATOM     10  C   PRO A   2       4.926   2.694   1.173  1.00  3.45           C  
ATOM     11  O   PRO A   2       6.069   3.171   1.194  1.00  3.45           O  
ATOM     12  CB  PRO A   2       3.175   3.650  -0.369  1.00  3.45           C  
ATOM     13  CG  PRO A   2       2.080   3.027  -1.196  1.00  3.45           C  
ATOM     14  CD  PRO A   2       1.938   1.625  -0.649  1.00  3.45           C  
ATOM     15  HA  PRO A   2       4.873   2.448  -0.990  1.00  3.45           H  
ATOM     16 1HB  PRO A   2       2.818   4.028   0.602  1.00  3.45           H  
ATOM     17 2HB  PRO A   2       3.672   4.490  -0.874  1.00  3.45           H  
ATOM     18 1HG  PRO A   2       1.153   3.613  -1.107  1.00  3.45           H  
ATOM     19 2HG  PRO A   2       2.362   3.034  -2.261  1.00  3.45           H  
ATOM     20 1HD  PRO A   2       1.228   1.618   0.192  1.00  3.45           H  
ATOM     21 2HD  PRO A   2       1.634   0.962  -1.462  1.00  3.45           H  
ATOM     22  N   GLY A   3       4.297   2.233   2.265  1.00  2.48           N  
ATOM     23  CA  GLY A   3       4.830   2.327   3.625  1.00  2.48           C  
ATOM     24  C   GLY A   3       6.091   1.492   3.838  1.00  2.48           C  
ATOM     25  O   GLY A   3       6.752   1.606   4.871  1.00  2.48           O  
ATOM     26  H   GLY A   3       3.380   1.827   2.159  1.00  2.48           H  
ATOM     27 1HA  GLY A   3       5.048   3.372   3.849  1.00  2.48           H  
ATOM     28 2HA  GLY A   3       4.064   2.010   4.330  1.00  2.48           H  
ATOM     29  N   SER A   4       6.439   0.660   2.854  1.00  1.75           N  
ATOM     30  CA  SER A   4       7.638  -0.158   2.904  1.00  1.75           C  
ATOM     31  C   SER A   4       8.913   0.688   3.007  1.00  1.75           C  
ATOM     32  O   SER A   4       9.960   0.174   3.417  1.00  1.75           O  
ATOM     33  CB  SER A   4       7.712  -1.007   1.658  1.00  1.75           C  
ATOM     34  OG  SER A   4       6.628  -1.900   1.593  1.00  1.75           O  
ATOM     35  H   SER A   4       5.845   0.582   2.029  1.00  1.75           H  
ATOM     36  HA  SER A   4       7.582  -0.793   3.785  1.00  1.75           H  
ATOM     37 1HB  SER A   4       7.709  -0.363   0.775  1.00  1.75           H  
ATOM     38 2HB  SER A   4       8.648  -1.562   1.655  1.00  1.75           H  
ATOM     39  HG  SER A   4       5.871  -1.359   1.264  1.00  1.75           H  
ATOM     40  N   VAL A   5       8.843   1.961   2.587  1.00  1.28           N  
ATOM     41  CA  VAL A   5      10.001   2.846   2.660  1.00  1.28           C  
ATOM     42  C   VAL A   5       9.685   4.096   3.468  1.00  1.28           C  
ATOM     43  O   VAL A   5       8.701   4.791   3.208  1.00  1.28           O  
ATOM     44  CB  VAL A   5      10.474   3.285   1.269  1.00  1.28           C  
ATOM     45  CG1 VAL A   5      11.660   4.219   1.381  1.00  1.28           C  
ATOM     46  CG2 VAL A   5      10.821   2.094   0.463  1.00  1.28           C  
ATOM     47  H   VAL A   5       7.952   2.325   2.240  1.00  1.28           H  
ATOM     48  HA  VAL A   5      10.808   2.311   3.145  1.00  1.28           H  
ATOM     49  HB  VAL A   5       9.687   3.834   0.794  1.00  1.28           H  
ATOM     50 1HG1 VAL A   5      11.951   4.525   0.388  1.00  1.28           H  
ATOM     51 2HG1 VAL A   5      11.394   5.098   1.960  1.00  1.28           H  
ATOM     52 3HG1 VAL A   5      12.487   3.702   1.866  1.00  1.28           H  
ATOM     53 1HG2 VAL A   5      11.132   2.418  -0.516  1.00  1.28           H  
ATOM     54 2HG2 VAL A   5      11.627   1.548   0.947  1.00  1.28           H  
ATOM     55 3HG2 VAL A   5       9.947   1.456   0.374  1.00  1.28           H  
ATOM     56  N   ARG A   6      10.536   4.398   4.435  1.00  1.01           N  
ATOM     57  CA  ARG A   6      10.337   5.593   5.238  1.00  1.01           C  
ATOM     58  C   ARG A   6      11.316   6.644   4.750  1.00  1.01           C  
ATOM     59  O   ARG A   6      12.449   6.302   4.419  1.00  1.01           O  
ATOM     60  CB  ARG A   6      10.581   5.282   6.702  1.00  1.01           C  
ATOM     61  CG  ARG A   6       9.615   4.259   7.297  1.00  1.01           C  
ATOM     62  CD  ARG A   6       9.908   3.987   8.725  1.00  1.01           C  
ATOM     63  NE  ARG A   6       9.071   2.930   9.258  1.00  1.01           N  
ATOM     64  CZ  ARG A   6       7.851   3.077   9.796  1.00  1.01           C  
ATOM     65  NH1 ARG A   6       7.282   4.266   9.885  1.00  1.01           N  
ATOM     66  NH2 ARG A   6       7.235   1.999  10.237  1.00  1.01           N  
ATOM     67  H   ARG A   6      11.326   3.775   4.603  1.00  1.01           H  
ATOM     68  HA  ARG A   6       9.320   5.958   5.107  1.00  1.01           H  
ATOM     69 1HB  ARG A   6      11.592   4.894   6.826  1.00  1.01           H  
ATOM     70 2HB  ARG A   6      10.505   6.199   7.288  1.00  1.01           H  
ATOM     71 1HG  ARG A   6       8.593   4.630   7.217  1.00  1.01           H  
ATOM     72 2HG  ARG A   6       9.701   3.315   6.749  1.00  1.01           H  
ATOM     73 1HD  ARG A   6      10.948   3.671   8.822  1.00  1.01           H  
ATOM     74 2HD  ARG A   6       9.743   4.886   9.315  1.00  1.01           H  
ATOM     75  HE  ARG A   6       9.444   1.969   9.229  1.00  1.01           H  
ATOM     76 1HH1 ARG A   6       7.767   5.083   9.543  1.00  1.01           H  
ATOM     77 2HH1 ARG A   6       6.363   4.357  10.294  1.00  1.01           H  
ATOM     78 1HH2 ARG A   6       7.712   1.091  10.154  1.00  1.01           H  
ATOM     79 2HH2 ARG A   6       6.321   2.064  10.649  1.00  1.01           H  
ATOM     80  N   VAL A   7      10.899   7.911   4.683  1.00  0.88           N  
ATOM     81  CA  VAL A   7      11.826   8.942   4.215  1.00  0.88           C  
ATOM     82  C   VAL A   7      11.997  10.074   5.229  1.00  0.88           C  
ATOM     83  O   VAL A   7      11.017  10.639   5.721  1.00  0.88           O  
ATOM     84  CB  VAL A   7      11.389   9.509   2.840  1.00  0.88           C  
ATOM     85  CG1 VAL A   7      12.391  10.612   2.379  1.00  0.88           C  
ATOM     86  CG2 VAL A   7      11.333   8.368   1.801  1.00  0.88           C  
ATOM     87  H   VAL A   7       9.958   8.157   4.954  1.00  0.88           H  
ATOM     88  HA  VAL A   7      12.785   8.475   4.068  1.00  0.88           H  
ATOM     89  HB  VAL A   7      10.407   9.970   2.934  1.00  0.88           H  
ATOM     90 1HG1 VAL A   7      12.075  11.013   1.415  1.00  0.88           H  
ATOM     91 2HG1 VAL A   7      12.416  11.418   3.111  1.00  0.88           H  
ATOM     92 3HG1 VAL A   7      13.391  10.178   2.284  1.00  0.88           H  
ATOM     93 1HG2 VAL A   7      11.022   8.773   0.842  1.00  0.88           H  
ATOM     94 2HG2 VAL A   7      12.314   7.919   1.705  1.00  0.88           H  
ATOM     95 3HG2 VAL A   7      10.618   7.609   2.117  1.00  0.88           H  
ATOM     96  N   VAL A   8      13.256  10.389   5.530  1.00  0.85           N  
ATOM     97  CA  VAL A   8      13.625  11.437   6.478  1.00  0.85           C  
ATOM     98  C   VAL A   8      14.457  12.540   5.825  1.00  0.85           C  
ATOM     99  O   VAL A   8      15.393  12.256   5.070  1.00  0.85           O  
ATOM    100  CB  VAL A   8      14.407  10.825   7.654  1.00  0.85           C  
ATOM    101  CG1 VAL A   8      14.849  11.919   8.622  1.00  0.85           C  
ATOM    102  CG2 VAL A   8      13.525   9.794   8.362  1.00  0.85           C  
ATOM    103  H   VAL A   8      13.990   9.846   5.074  1.00  0.85           H  
ATOM    104  HA  VAL A   8      12.710  11.881   6.869  1.00  0.85           H  
ATOM    105  HB  VAL A   8      15.305  10.337   7.273  1.00  0.85           H  
ATOM    106 1HG1 VAL A   8      15.407  11.472   9.443  1.00  0.85           H  
ATOM    107 2HG1 VAL A   8      15.488  12.636   8.107  1.00  0.85           H  
ATOM    108 3HG1 VAL A   8      13.973  12.432   9.016  1.00  0.85           H  
ATOM    109 1HG2 VAL A   8      14.077   9.351   9.189  1.00  0.85           H  
ATOM    110 2HG2 VAL A   8      12.629  10.285   8.744  1.00  0.85           H  
ATOM    111 3HG2 VAL A   8      13.239   9.012   7.660  1.00  0.85           H  
ATOM    112  N   ARG A   9      14.092  13.803   6.084  1.00  0.86           N  
ATOM    113  CA  ARG A   9      14.813  14.933   5.495  1.00  0.86           C  
ATOM    114  C   ARG A   9      15.691  15.689   6.491  1.00  0.86           C  
ATOM    115  O   ARG A   9      15.225  16.129   7.546  1.00  0.86           O  
ATOM    116  CB  ARG A   9      13.832  15.910   4.858  1.00  0.86           C  
ATOM    117  CG  ARG A   9      14.449  17.115   4.105  1.00  0.86           C  
ATOM    118  CD  ARG A   9      13.358  17.946   3.472  1.00  0.86           C  
ATOM    119  NE  ARG A   9      13.847  19.003   2.578  1.00  0.86           N  
ATOM    120  CZ  ARG A   9      14.131  20.285   2.905  1.00  0.86           C  
ATOM    121  NH1 ARG A   9      14.017  20.716   4.152  1.00  0.86           N  
ATOM    122  NH2 ARG A   9      14.524  21.100   1.928  1.00  0.86           N  
ATOM    123  H   ARG A   9      13.312  13.977   6.703  1.00  0.86           H  
ATOM    124  HA  ARG A   9      15.469  14.551   4.728  1.00  0.86           H  
ATOM    125 1HB  ARG A   9      13.183  15.378   4.169  1.00  0.86           H  
ATOM    126 2HB  ARG A   9      13.198  16.324   5.639  1.00  0.86           H  
ATOM    127 1HG  ARG A   9      15.004  17.741   4.807  1.00  0.86           H  
ATOM    128 2HG  ARG A   9      15.132  16.763   3.328  1.00  0.86           H  
ATOM    129 1HD  ARG A   9      12.715  17.290   2.886  1.00  0.86           H  
ATOM    130 2HD  ARG A   9      12.768  18.414   4.257  1.00  0.86           H  
ATOM    131  HE  ARG A   9      13.955  18.756   1.580  1.00  0.86           H  
ATOM    132 1HH1 ARG A   9      13.719  20.081   4.878  1.00  0.86           H  
ATOM    133 2HH1 ARG A   9      14.233  21.677   4.375  1.00  0.86           H  
ATOM    134 1HH2 ARG A   9      14.593  20.735   0.956  1.00  0.86           H  
ATOM    135 2HH2 ARG A   9      14.763  22.090   2.078  1.00  0.86           H  
ATOM    136  N   GLY A  10      16.969  15.818   6.137  1.00  0.88           N  
ATOM    137  CA  GLY A  10      17.979  16.537   6.899  1.00  0.88           C  
ATOM    138  C   GLY A  10      18.505  17.719   6.081  1.00  0.88           C  
ATOM    139  O   GLY A  10      17.917  18.103   5.065  1.00  0.88           O  
ATOM    140  H   GLY A  10      17.255  15.394   5.264  1.00  0.88           H  
ATOM    141 1HA  GLY A  10      17.554  16.891   7.838  1.00  0.88           H  
ATOM    142 2HA  GLY A  10      18.798  15.861   7.144  1.00  0.88           H  
ATOM    143  N   ARG A  11      19.678  18.232   6.440  1.00  0.88           N  
ATOM    144  CA  ARG A  11      20.211  19.435   5.792  1.00  0.88           C  
ATOM    145  C   ARG A  11      20.739  19.207   4.378  1.00  0.88           C  
ATOM    146  O   ARG A  11      21.944  19.121   4.150  1.00  0.88           O  
ATOM    147  CB  ARG A  11      21.321  20.036   6.634  1.00  0.88           C  
ATOM    148  CG  ARG A  11      20.875  20.574   7.989  1.00  0.88           C  
ATOM    149  CD  ARG A  11      22.010  21.167   8.755  1.00  0.88           C  
ATOM    150  NE  ARG A  11      21.585  21.678  10.053  1.00  0.88           N  
ATOM    151  CZ  ARG A  11      22.395  22.296  10.937  1.00  0.88           C  
ATOM    152  NH1 ARG A  11      23.667  22.474  10.655  1.00  0.88           N  
ATOM    153  NH2 ARG A  11      21.909  22.723  12.090  1.00  0.88           N  
ATOM    154  H   ARG A  11      20.170  17.838   7.228  1.00  0.88           H  
ATOM    155  HA  ARG A  11      19.404  20.166   5.734  1.00  0.88           H  
ATOM    156 1HB  ARG A  11      22.091  19.287   6.810  1.00  0.88           H  
ATOM    157 2HB  ARG A  11      21.784  20.858   6.087  1.00  0.88           H  
ATOM    158 1HG  ARG A  11      20.121  21.347   7.840  1.00  0.88           H  
ATOM    159 2HG  ARG A  11      20.450  19.762   8.580  1.00  0.88           H  
ATOM    160 1HD  ARG A  11      22.773  20.406   8.921  1.00  0.88           H  
ATOM    161 2HD  ARG A  11      22.438  21.992   8.187  1.00  0.88           H  
ATOM    162  HE  ARG A  11      20.613  21.562  10.307  1.00  0.88           H  
ATOM    163 1HH1 ARG A  11      24.039  22.149   9.774  1.00  0.88           H  
ATOM    164 2HH1 ARG A  11      24.271  22.937  11.319  1.00  0.88           H  
ATOM    165 1HH2 ARG A  11      20.931  22.588  12.308  1.00  0.88           H  
ATOM    166 2HH2 ARG A  11      22.514  23.185  12.752  1.00  0.88           H  
ATOM    167  N   GLY A  12      19.803  19.119   3.436  1.00  0.86           N  
ATOM    168  CA  GLY A  12      20.092  18.844   2.030  1.00  0.86           C  
ATOM    169  C   GLY A  12      20.239  17.345   1.794  1.00  0.86           C  
ATOM    170  O   GLY A  12      20.825  16.896   0.795  1.00  0.86           O  
ATOM    171  H   GLY A  12      18.838  19.186   3.751  1.00  0.86           H  
ATOM    172 1HA  GLY A  12      19.272  19.234   1.434  1.00  0.86           H  
ATOM    173 2HA  GLY A  12      20.997  19.367   1.724  1.00  0.86           H  
ATOM    174  N   LEU A  13      19.697  16.589   2.736  1.00  0.81           N  
ATOM    175  CA  LEU A  13      19.771  15.138   2.721  1.00  0.81           C  
ATOM    176  C   LEU A  13      18.439  14.422   2.807  1.00  0.81           C  
ATOM    177  O   LEU A  13      17.656  14.638   3.727  1.00  0.81           O  
ATOM    178  CB  LEU A  13      20.596  14.687   3.922  1.00  0.81           C  
ATOM    179  CG  LEU A  13      20.643  13.209   4.185  1.00  0.81           C  
ATOM    180  CD1 LEU A  13      21.380  12.530   3.096  1.00  0.81           C  
ATOM    181  CD2 LEU A  13      21.256  12.979   5.540  1.00  0.81           C  
ATOM    182  H   LEU A  13      19.208  17.062   3.495  1.00  0.81           H  
ATOM    183  HA  LEU A  13      20.264  14.830   1.799  1.00  0.81           H  
ATOM    184 1HB  LEU A  13      21.620  15.024   3.774  1.00  0.81           H  
ATOM    185 2HB  LEU A  13      20.203  15.174   4.812  1.00  0.81           H  
ATOM    186  HG  LEU A  13      19.630  12.801   4.189  1.00  0.81           H  
ATOM    187 1HD1 LEU A  13      21.371  11.495   3.329  1.00  0.81           H  
ATOM    188 2HD1 LEU A  13      20.891  12.702   2.145  1.00  0.81           H  
ATOM    189 3HD1 LEU A  13      22.396  12.896   3.047  1.00  0.81           H  
ATOM    190 1HD2 LEU A  13      21.288  11.910   5.747  1.00  0.81           H  
ATOM    191 2HD2 LEU A  13      22.253  13.388   5.564  1.00  0.81           H  
ATOM    192 3HD2 LEU A  13      20.651  13.480   6.294  1.00  0.81           H  
ATOM    193  N   LEU A  14      18.193  13.528   1.872  1.00  0.76           N  
ATOM    194  CA  LEU A  14      16.997  12.705   1.949  1.00  0.76           C  
ATOM    195  C   LEU A  14      17.378  11.262   2.090  1.00  0.76           C  
ATOM    196  O   LEU A  14      18.086  10.727   1.244  1.00  0.76           O  
ATOM    197  CB  LEU A  14      16.111  12.932   0.741  1.00  0.76           C  
ATOM    198  CG  LEU A  14      15.465  14.280   0.716  1.00  0.76           C  
ATOM    199  CD1 LEU A  14      14.834  14.508  -0.543  1.00  0.76           C  
ATOM    200  CD2 LEU A  14      14.431  14.296   1.767  1.00  0.76           C  
ATOM    201  H   LEU A  14      18.864  13.399   1.111  1.00  0.76           H  
ATOM    202  HA  LEU A  14      16.430  12.983   2.834  1.00  0.76           H  
ATOM    203 1HB  LEU A  14      16.715  12.830  -0.161  1.00  0.76           H  
ATOM    204 2HB  LEU A  14      15.327  12.172   0.727  1.00  0.76           H  
ATOM    205  HG  LEU A  14      16.205  15.058   0.893  1.00  0.76           H  
ATOM    206 1HD1 LEU A  14      14.353  15.495  -0.537  1.00  0.76           H  
ATOM    207 2HD1 LEU A  14      15.595  14.477  -1.295  1.00  0.76           H  
ATOM    208 3HD1 LEU A  14      14.087  13.737  -0.733  1.00  0.76           H  
ATOM    209 1HD2 LEU A  14      13.937  15.264   1.768  1.00  0.76           H  
ATOM    210 2HD2 LEU A  14      13.698  13.514   1.575  1.00  0.76           H  
ATOM    211 3HD2 LEU A  14      14.903  14.113   2.703  1.00  0.76           H  
ATOM    212  N   ARG A  15      16.919  10.644   3.168  1.00  0.72           N  
ATOM    213  CA  ARG A  15      17.255   9.260   3.415  1.00  0.72           C  
ATOM    214  C   ARG A  15      16.030   8.375   3.372  1.00  0.72           C  
ATOM    215  O   ARG A  15      15.061   8.609   4.092  1.00  0.72           O  
ATOM    216  CB  ARG A  15      17.959   9.117   4.752  1.00  0.72           C  
ATOM    217  CG  ARG A  15      18.393   7.702   5.073  1.00  0.72           C  
ATOM    218  CD  ARG A  15      19.196   7.646   6.313  1.00  0.72           C  
ATOM    219  NE  ARG A  15      19.546   6.289   6.668  1.00  0.72           N  
ATOM    220  CZ  ARG A  15      20.257   5.925   7.742  1.00  0.72           C  
ATOM    221  NH1 ARG A  15      20.731   6.817   8.591  1.00  0.72           N  
ATOM    222  NH2 ARG A  15      20.449   4.646   7.912  1.00  0.72           N  
ATOM    223  H   ARG A  15      16.346  11.157   3.839  1.00  0.72           H  
ATOM    224  HA  ARG A  15      17.938   8.926   2.640  1.00  0.72           H  
ATOM    225 1HB  ARG A  15      18.847   9.751   4.764  1.00  0.72           H  
ATOM    226 2HB  ARG A  15      17.297   9.458   5.550  1.00  0.72           H  
ATOM    227 1HG  ARG A  15      17.513   7.084   5.206  1.00  0.72           H  
ATOM    228 2HG  ARG A  15      18.982   7.300   4.252  1.00  0.72           H  
ATOM    229 1HD  ARG A  15      20.118   8.209   6.169  1.00  0.72           H  
ATOM    230 2HD  ARG A  15      18.627   8.078   7.134  1.00  0.72           H  
ATOM    231  HE  ARG A  15      19.224   5.522   6.074  1.00  0.72           H  
ATOM    232 1HH1 ARG A  15      20.562   7.798   8.436  1.00  0.72           H  
ATOM    233 2HH1 ARG A  15      21.261   6.518   9.401  1.00  0.72           H  
ATOM    234 1HH2 ARG A  15      20.039   4.025   7.223  1.00  0.72           H  
ATOM    235 2HH2 ARG A  15      20.974   4.273   8.716  1.00  0.72           H  
ATOM    236  N   ALA A  16      16.083   7.379   2.499  1.00  0.71           N  
ATOM    237  CA  ALA A  16      15.027   6.408   2.267  1.00  0.71           C  
ATOM    238  C   ALA A  16      15.413   5.094   2.893  1.00  0.71           C  
ATOM    239  O   ALA A  16      16.464   4.539   2.553  1.00  0.71           O  
ATOM    240  CB  ALA A  16      14.801   6.234   0.789  1.00  0.71           C  
ATOM    241  H   ALA A  16      16.937   7.281   1.962  1.00  0.71           H  
ATOM    242  HA  ALA A  16      14.118   6.759   2.741  1.00  0.71           H  
ATOM    243 1HB  ALA A  16      14.023   5.517   0.617  1.00  0.71           H  
ATOM    244 2HB  ALA A  16      14.512   7.192   0.374  1.00  0.71           H  
ATOM    245 3HB  ALA A  16      15.722   5.886   0.320  1.00  0.71           H  
ATOM    246  N   VAL A  17      14.584   4.599   3.796  1.00  0.72           N  
ATOM    247  CA  VAL A  17      14.941   3.397   4.506  1.00  0.72           C  
ATOM    248  C   VAL A  17      13.948   2.278   4.269  1.00  0.72           C  
ATOM    249  O   VAL A  17      12.744   2.445   4.476  1.00  0.72           O  
ATOM    250  CB  VAL A  17      14.994   3.686   6.010  1.00  0.72           C  
ATOM    251  CG1 VAL A  17      15.409   2.452   6.733  1.00  0.72           C  
ATOM    252  CG2 VAL A  17      15.907   4.868   6.275  1.00  0.72           C  
ATOM    253  H   VAL A  17      13.730   5.102   4.023  1.00  0.72           H  
ATOM    254  HA  VAL A  17      15.920   3.076   4.174  1.00  0.72           H  
ATOM    255  HB  VAL A  17      13.994   3.933   6.360  1.00  0.72           H  
ATOM    256 1HG1 VAL A  17      15.422   2.648   7.800  1.00  0.72           H  
ATOM    257 2HG1 VAL A  17      14.707   1.657   6.516  1.00  0.72           H  
ATOM    258 3HG1 VAL A  17      16.400   2.161   6.407  1.00  0.72           H  
ATOM    259 1HG2 VAL A  17      15.930   5.081   7.341  1.00  0.72           H  
ATOM    260 2HG2 VAL A  17      16.899   4.644   5.931  1.00  0.72           H  
ATOM    261 3HG2 VAL A  17      15.526   5.743   5.742  1.00  0.72           H  
ATOM    262  N   LEU A  18      14.455   1.121   3.864  1.00  0.77           N  
ATOM    263  CA  LEU A  18      13.608  -0.037   3.635  1.00  0.77           C  
ATOM    264  C   LEU A  18      13.327  -0.693   4.977  1.00  0.77           C  
ATOM    265  O   LEU A  18      14.249  -1.076   5.715  1.00  0.77           O  
ATOM    266  CB  LEU A  18      14.287  -1.002   2.666  1.00  0.77           C  
ATOM    267  CG  LEU A  18      14.137  -0.693   1.221  1.00  0.77           C  
ATOM    268  CD1 LEU A  18      14.632   0.688   0.954  1.00  0.77           C  
ATOM    269  CD2 LEU A  18      14.935  -1.726   0.399  1.00  0.77           C  
ATOM    270  H   LEU A  18      15.457   1.054   3.708  1.00  0.77           H  
ATOM    271  HA  LEU A  18      12.662   0.290   3.204  1.00  0.77           H  
ATOM    272 1HB  LEU A  18      15.356  -1.030   2.891  1.00  0.77           H  
ATOM    273 2HB  LEU A  18      13.878  -1.993   2.829  1.00  0.77           H  
ATOM    274  HG  LEU A  18      13.099  -0.736   0.958  1.00  0.77           H  
ATOM    275 1HD1 LEU A  18      14.508   0.891  -0.093  1.00  0.77           H  
ATOM    276 2HD1 LEU A  18      14.062   1.407   1.531  1.00  0.77           H  
ATOM    277 3HD1 LEU A  18      15.688   0.757   1.227  1.00  0.77           H  
ATOM    278 1HD2 LEU A  18      14.833  -1.506  -0.656  1.00  0.77           H  
ATOM    279 2HD2 LEU A  18      15.993  -1.681   0.677  1.00  0.77           H  
ATOM    280 3HD2 LEU A  18      14.554  -2.730   0.599  1.00  0.77           H  
ATOM    281  N   ASP A  19      12.043  -0.796   5.298  1.00  0.85           N  
ATOM    282  CA  ASP A  19      11.629  -1.242   6.614  1.00  0.85           C  
ATOM    283  C   ASP A  19      10.631  -2.391   6.611  1.00  0.85           C  
ATOM    284  O   ASP A  19       9.573  -2.301   7.235  1.00  0.85           O  
ATOM    285  CB  ASP A  19      11.052  -0.052   7.389  1.00  0.85           C  
ATOM    286  CG  ASP A  19      10.848  -0.344   8.904  1.00  0.85           C  
ATOM    287  OD1 ASP A  19      11.548  -1.187   9.444  1.00  0.85           O  
ATOM    288  OD2 ASP A  19      10.020   0.312   9.510  1.00  0.85           O  
ATOM    289  H   ASP A  19      11.333  -0.490   4.627  1.00  0.85           H  
ATOM    290  HA  ASP A  19      12.517  -1.585   7.144  1.00  0.85           H  
ATOM    291 1HB  ASP A  19      11.725   0.805   7.283  1.00  0.85           H  
ATOM    292 2HB  ASP A  19      10.092   0.234   6.948  1.00  0.85           H  
ATOM    293  N   ARG A  20      10.970  -3.476   5.913  1.00  0.94           N  
ATOM    294  CA  ARG A  20      10.128  -4.670   5.880  1.00  0.94           C  
ATOM    295  C   ARG A  20      10.966  -5.903   6.267  1.00  0.94           C  
ATOM    296  O   ARG A  20      11.142  -6.821   5.448  1.00  0.94           O  
ATOM    297  CB  ARG A  20       9.576  -4.899   4.478  1.00  0.94           C  
ATOM    298  CG  ARG A  20       8.633  -3.829   3.935  1.00  0.94           C  
ATOM    299  CD  ARG A  20       7.349  -3.721   4.691  1.00  0.94           C  
ATOM    300  NE  ARG A  20       6.591  -4.954   4.687  1.00  0.94           N  
ATOM    301  CZ  ARG A  20       5.793  -5.370   3.683  1.00  0.94           C  
ATOM    302  NH1 ARG A  20       5.678  -4.659   2.572  1.00  0.94           N  
ATOM    303  NH2 ARG A  20       5.118  -6.501   3.808  1.00  0.94           N  
ATOM    304  H   ARG A  20      11.848  -3.492   5.404  1.00  0.94           H  
ATOM    305  HA  ARG A  20       9.291  -4.552   6.569  1.00  0.94           H  
ATOM    306 1HB  ARG A  20      10.403  -4.985   3.777  1.00  0.94           H  
ATOM    307 2HB  ARG A  20       9.033  -5.845   4.462  1.00  0.94           H  
ATOM    308 1HG  ARG A  20       9.130  -2.860   3.984  1.00  0.94           H  
ATOM    309 2HG  ARG A  20       8.391  -4.055   2.895  1.00  0.94           H  
ATOM    310 1HD  ARG A  20       7.565  -3.461   5.729  1.00  0.94           H  
ATOM    311 2HD  ARG A  20       6.729  -2.948   4.247  1.00  0.94           H  
ATOM    312  HE  ARG A  20       6.640  -5.527   5.542  1.00  0.94           H  
ATOM    313 1HH1 ARG A  20       6.190  -3.775   2.440  1.00  0.94           H  
ATOM    314 2HH1 ARG A  20       5.081  -4.983   1.825  1.00  0.94           H  
ATOM    315 1HH2 ARG A  20       5.198  -7.049   4.657  1.00  0.94           H  
ATOM    316 2HH2 ARG A  20       4.519  -6.815   3.061  1.00  0.94           H  
ATOM    317  N   PRO A  21      11.506  -5.969   7.509  1.00  1.01           N  
ATOM    318  CA  PRO A  21      12.391  -7.021   7.977  1.00  1.01           C  
ATOM    319  C   PRO A  21      11.696  -8.373   8.005  1.00  1.01           C  
ATOM    320  O   PRO A  21      12.338  -9.408   7.824  1.00  1.01           O  
ATOM    321  CB  PRO A  21      12.743  -6.555   9.397  1.00  1.01           C  
ATOM    322  CG  PRO A  21      11.599  -5.653   9.804  1.00  1.01           C  
ATOM    323  CD  PRO A  21      11.182  -4.964   8.545  1.00  1.01           C  
ATOM    324  HA  PRO A  21      13.285  -7.052   7.338  1.00  1.01           H  
ATOM    325 1HB  PRO A  21      12.850  -7.426  10.061  1.00  1.01           H  
ATOM    326 2HB  PRO A  21      13.710  -6.031   9.393  1.00  1.01           H  
ATOM    327 1HG  PRO A  21      10.777  -6.246  10.241  1.00  1.01           H  
ATOM    328 2HG  PRO A  21      11.927  -4.943  10.579  1.00  1.01           H  
ATOM    329 1HD  PRO A  21      10.106  -4.741   8.593  1.00  1.01           H  
ATOM    330 2HD  PRO A  21      11.797  -4.062   8.437  1.00  1.01           H  
ATOM    331  N   GLU A  22      10.364  -8.357   8.090  1.00  1.06           N  
ATOM    332  CA  GLU A  22       9.550  -9.568   8.110  1.00  1.06           C  
ATOM    333  C   GLU A  22       9.644 -10.389   6.827  1.00  1.06           C  
ATOM    334  O   GLU A  22       9.245 -11.558   6.798  1.00  1.06           O  
ATOM    335  CB  GLU A  22       8.080  -9.235   8.410  1.00  1.06           C  
ATOM    336  CG  GLU A  22       7.414  -8.228   7.460  1.00  1.06           C  
ATOM    337  CD  GLU A  22       7.491  -6.800   7.961  1.00  1.06           C  
ATOM    338  OE1 GLU A  22       8.108  -6.569   8.973  1.00  1.06           O  
ATOM    339  OE2 GLU A  22       6.934  -5.938   7.320  1.00  1.06           O  
ATOM    340  H   GLU A  22       9.894  -7.474   8.205  1.00  1.06           H  
ATOM    341  HA  GLU A  22       9.915 -10.196   8.923  1.00  1.06           H  
ATOM    342 1HB  GLU A  22       7.492 -10.152   8.376  1.00  1.06           H  
ATOM    343 2HB  GLU A  22       8.002  -8.837   9.421  1.00  1.06           H  
ATOM    344 1HG  GLU A  22       7.908  -8.265   6.497  1.00  1.06           H  
ATOM    345 2HG  GLU A  22       6.372  -8.509   7.313  1.00  1.06           H  
ATOM    346  N   ARG A  23      10.124  -9.764   5.756  1.00  1.09           N  
ATOM    347  CA  ARG A  23      10.272 -10.429   4.481  1.00  1.09           C  
ATOM    348  C   ARG A  23      11.690 -10.244   3.966  1.00  1.09           C  
ATOM    349  O   ARG A  23      11.979 -10.505   2.796  1.00  1.09           O  
ATOM    350  CB  ARG A  23       9.260  -9.892   3.487  1.00  1.09           C  
ATOM    351  CG  ARG A  23       7.804 -10.195   3.831  1.00  1.09           C  
ATOM    352  CD  ARG A  23       7.529 -11.654   3.744  1.00  1.09           C  
ATOM    353  NE  ARG A  23       6.147 -11.974   4.043  1.00  1.09           N  
ATOM    354  CZ  ARG A  23       5.656 -12.253   5.277  1.00  1.09           C  
ATOM    355  NH1 ARG A  23       6.434 -12.250   6.347  1.00  1.09           N  
ATOM    356  NH2 ARG A  23       4.370 -12.537   5.412  1.00  1.09           N  
ATOM    357  H   ARG A  23      10.418  -8.790   5.830  1.00  1.09           H  
ATOM    358  HA  ARG A  23      10.093 -11.494   4.617  1.00  1.09           H  
ATOM    359 1HB  ARG A  23       9.365  -8.810   3.410  1.00  1.09           H  
ATOM    360 2HB  ARG A  23       9.459 -10.318   2.508  1.00  1.09           H  
ATOM    361 1HG  ARG A  23       7.577  -9.867   4.836  1.00  1.09           H  
ATOM    362 2HG  ARG A  23       7.151  -9.679   3.125  1.00  1.09           H  
ATOM    363 1HD  ARG A  23       7.747 -12.000   2.732  1.00  1.09           H  
ATOM    364 2HD  ARG A  23       8.162 -12.186   4.453  1.00  1.09           H  
ATOM    365  HE  ARG A  23       5.501 -11.997   3.266  1.00  1.09           H  
ATOM    366 1HH1 ARG A  23       7.442 -12.032   6.286  1.00  1.09           H  
ATOM    367 2HH1 ARG A  23       6.042 -12.462   7.250  1.00  1.09           H  
ATOM    368 1HH2 ARG A  23       3.766 -12.544   4.601  1.00  1.09           H  
ATOM    369 2HH2 ARG A  23       3.994 -12.749   6.324  1.00  1.09           H  
ATOM    370  N   ARG A  24      12.577  -9.796   4.858  1.00  1.10           N  
ATOM    371  CA  ARG A  24      13.973  -9.496   4.560  1.00  1.10           C  
ATOM    372  C   ARG A  24      14.172  -8.425   3.469  1.00  1.10           C  
ATOM    373  O   ARG A  24      15.058  -8.545   2.615  1.00  1.10           O  
ATOM    374  CB  ARG A  24      14.700 -10.779   4.182  1.00  1.10           C  
ATOM    375  CG  ARG A  24      14.726 -11.829   5.280  1.00  1.10           C  
ATOM    376  CD  ARG A  24      15.561 -13.007   4.925  1.00  1.10           C  
ATOM    377  NE  ARG A  24      15.512 -14.026   5.970  1.00  1.10           N  
ATOM    378  CZ  ARG A  24      16.250 -14.024   7.112  1.00  1.10           C  
ATOM    379  NH1 ARG A  24      17.118 -13.059   7.372  1.00  1.10           N  
ATOM    380  NH2 ARG A  24      16.097 -15.008   7.991  1.00  1.10           N  
ATOM    381  H   ARG A  24      12.283  -9.665   5.824  1.00  1.10           H  
ATOM    382  HA  ARG A  24      14.430  -9.124   5.480  1.00  1.10           H  
ATOM    383 1HB  ARG A  24      14.274 -11.224   3.288  1.00  1.10           H  
ATOM    384 2HB  ARG A  24      15.736 -10.544   3.960  1.00  1.10           H  
ATOM    385 1HG  ARG A  24      15.142 -11.382   6.186  1.00  1.10           H  
ATOM    386 2HG  ARG A  24      13.711 -12.174   5.478  1.00  1.10           H  
ATOM    387 1HD  ARG A  24      15.203 -13.453   3.995  1.00  1.10           H  
ATOM    388 2HD  ARG A  24      16.599 -12.693   4.800  1.00  1.10           H  
ATOM    389  HE  ARG A  24      14.873 -14.791   5.832  1.00  1.10           H  
ATOM    390 1HH1 ARG A  24      17.269 -12.266   6.717  1.00  1.10           H  
ATOM    391 2HH1 ARG A  24      17.649 -13.075   8.228  1.00  1.10           H  
ATOM    392 1HH2 ARG A  24      15.434 -15.753   7.809  1.00  1.10           H  
ATOM    393 2HH2 ARG A  24      16.639 -15.013   8.842  1.00  1.10           H  
ATOM    394  N   ASN A  25      13.335  -7.379   3.493  1.00  1.11           N  
ATOM    395  CA  ASN A  25      13.465  -6.277   2.542  1.00  1.11           C  
ATOM    396  C   ASN A  25      13.606  -6.726   1.088  1.00  1.11           C  
ATOM    397  O   ASN A  25      14.620  -6.464   0.458  1.00  1.11           O  
ATOM    398  CB  ASN A  25      14.593  -5.360   2.965  1.00  1.11           C  
ATOM    399  CG  ASN A  25      14.217  -4.667   4.215  1.00  1.11           C  
ATOM    400  OD1 ASN A  25      13.098  -4.131   4.257  1.00  1.11           O  
ATOM    401  ND2 ASN A  25      15.065  -4.652   5.196  1.00  1.11           N  
ATOM    402  H   ASN A  25      12.608  -7.328   4.207  1.00  1.11           H  
ATOM    403  HA  ASN A  25      12.553  -5.683   2.602  1.00  1.11           H  
ATOM    404 1HB  ASN A  25      15.514  -5.930   3.130  1.00  1.11           H  
ATOM    405 2HB  ASN A  25      14.797  -4.623   2.189  1.00  1.11           H  
ATOM    406 1HD2 ASN A  25      14.819  -4.192   6.043  1.00  1.11           H  
ATOM    407 2HD2 ASN A  25      15.980  -5.100   5.085  1.00  1.11           H  
ATOM    408  N   PRO A  26      12.635  -7.427   0.526  1.00  1.14           N  
ATOM    409  CA  PRO A  26      12.669  -7.948  -0.810  1.00  1.14           C  
ATOM    410  C   PRO A  26      12.321  -6.837  -1.768  1.00  1.14           C  
ATOM    411  O   PRO A  26      11.927  -5.753  -1.339  1.00  1.14           O  
ATOM    412  CB  PRO A  26      11.586  -8.985  -0.786  1.00  1.14           C  
ATOM    413  CG  PRO A  26      10.541  -8.372   0.130  1.00  1.14           C  
ATOM    414  CD  PRO A  26      11.346  -7.646   1.208  1.00  1.14           C  
ATOM    415  HA  PRO A  26      13.658  -8.380  -1.024  1.00  1.14           H  
ATOM    416 1HB  PRO A  26      11.275  -9.149  -1.804  1.00  1.14           H  
ATOM    417 2HB  PRO A  26      11.982  -9.941  -0.409  1.00  1.14           H  
ATOM    418 1HG  PRO A  26       9.899  -7.688  -0.452  1.00  1.14           H  
ATOM    419 2HG  PRO A  26       9.884  -9.158   0.521  1.00  1.14           H  
ATOM    420 1HD  PRO A  26      10.860  -6.696   1.459  1.00  1.14           H  
ATOM    421 2HD  PRO A  26      11.442  -8.284   2.047  1.00  1.14           H  
ATOM    422  N   ILE A  27      12.414  -7.114  -3.047  1.00  1.18           N  
ATOM    423  CA  ILE A  27      11.966  -6.174  -4.052  1.00  1.18           C  
ATOM    424  C   ILE A  27      10.616  -6.578  -4.627  1.00  1.18           C  
ATOM    425  O   ILE A  27      10.367  -7.739  -4.973  1.00  1.18           O  
ATOM    426  CB  ILE A  27      12.992  -5.997  -5.178  1.00  1.18           C  
ATOM    427  CG1 ILE A  27      14.238  -5.484  -4.623  1.00  1.18           C  
ATOM    428  CG2 ILE A  27      12.481  -5.072  -6.221  1.00  1.18           C  
ATOM    429  CD1 ILE A  27      15.366  -5.486  -5.579  1.00  1.18           C  
ATOM    430  H   ILE A  27      12.791  -8.012  -3.313  1.00  1.18           H  
ATOM    431  HA  ILE A  27      11.831  -5.212  -3.575  1.00  1.18           H  
ATOM    432  HB  ILE A  27      13.208  -6.956  -5.627  1.00  1.18           H  
ATOM    433 1HG1 ILE A  27      14.088  -4.474  -4.265  1.00  1.18           H  
ATOM    434 2HG1 ILE A  27      14.490  -6.113  -3.795  1.00  1.18           H  
ATOM    435 1HG2 ILE A  27      13.227  -4.961  -7.004  1.00  1.18           H  
ATOM    436 2HG2 ILE A  27      11.566  -5.464  -6.655  1.00  1.18           H  
ATOM    437 3HG2 ILE A  27      12.286  -4.114  -5.759  1.00  1.18           H  
ATOM    438 1HD1 ILE A  27      16.265  -5.112  -5.091  1.00  1.18           H  
ATOM    439 2HD1 ILE A  27      15.530  -6.498  -5.921  1.00  1.18           H  
ATOM    440 3HD1 ILE A  27      15.119  -4.852  -6.416  1.00  1.18           H  
ATOM    441  N   ASP A  28       9.726  -5.610  -4.681  1.00  1.22           N  
ATOM    442  CA  ASP A  28       8.388  -5.799  -5.203  1.00  1.22           C  
ATOM    443  C   ASP A  28       7.889  -4.479  -5.759  1.00  1.22           C  
ATOM    444  O   ASP A  28       8.523  -3.440  -5.566  1.00  1.22           O  
ATOM    445  CB  ASP A  28       7.461  -6.322  -4.095  1.00  1.22           C  
ATOM    446  CG  ASP A  28       7.315  -5.351  -2.923  1.00  1.22           C  
ATOM    447  OD1 ASP A  28       6.806  -4.265  -3.127  1.00  1.22           O  
ATOM    448  OD2 ASP A  28       7.713  -5.686  -1.841  1.00  1.22           O  
ATOM    449  H   ASP A  28      10.004  -4.697  -4.358  1.00  1.22           H  
ATOM    450  HA  ASP A  28       8.422  -6.528  -6.013  1.00  1.22           H  
ATOM    451 1HB  ASP A  28       6.475  -6.522  -4.507  1.00  1.22           H  
ATOM    452 2HB  ASP A  28       7.852  -7.272  -3.714  1.00  1.22           H  
ATOM    453  N   ALA A  29       6.722  -4.497  -6.387  1.00  1.25           N  
ATOM    454  CA  ALA A  29       6.141  -3.291  -6.963  1.00  1.25           C  
ATOM    455  C   ALA A  29       5.904  -2.181  -5.930  1.00  1.25           C  
ATOM    456  O   ALA A  29       5.956  -0.995  -6.276  1.00  1.25           O  
ATOM    457  CB  ALA A  29       4.834  -3.645  -7.647  1.00  1.25           C  
ATOM    458  H   ALA A  29       6.234  -5.374  -6.494  1.00  1.25           H  
ATOM    459  HA  ALA A  29       6.839  -2.909  -7.707  1.00  1.25           H  
ATOM    460 1HB  ALA A  29       4.416  -2.754  -8.114  1.00  1.25           H  
ATOM    461 2HB  ALA A  29       5.011  -4.405  -8.407  1.00  1.25           H  
ATOM    462 3HB  ALA A  29       4.132  -4.028  -6.907  1.00  1.25           H  
ATOM    463  N   GLY A  30       5.589  -2.551  -4.682  1.00  1.23           N  
ATOM    464  CA  GLY A  30       5.315  -1.592  -3.612  1.00  1.23           C  
ATOM    465  C   GLY A  30       6.579  -0.805  -3.342  1.00  1.23           C  
ATOM    466  O   GLY A  30       6.600   0.431  -3.395  1.00  1.23           O  
ATOM    467  H   GLY A  30       5.645  -3.533  -4.416  1.00  1.23           H  
ATOM    468 1HA  GLY A  30       4.503  -0.923  -3.900  1.00  1.23           H  
ATOM    469 2HA  GLY A  30       5.011  -2.126  -2.712  1.00  1.23           H  
ATOM    470  N   LEU A  31       7.648  -1.560  -3.084  1.00  1.17           N  
ATOM    471  CA  LEU A  31       8.961  -0.995  -2.816  1.00  1.17           C  
ATOM    472  C   LEU A  31       9.467  -0.146  -3.952  1.00  1.17           C  
ATOM    473  O   LEU A  31       9.914   0.982  -3.735  1.00  1.17           O  
ATOM    474  CB  LEU A  31      10.029  -2.083  -2.625  1.00  1.17           C  
ATOM    475  CG  LEU A  31      11.422  -1.487  -2.488  1.00  1.17           C  
ATOM    476  CD1 LEU A  31      11.429  -0.675  -1.271  1.00  1.17           C  
ATOM    477  CD2 LEU A  31      12.480  -2.559  -2.496  1.00  1.17           C  
ATOM    478  H   LEU A  31       7.501  -2.574  -3.060  1.00  1.17           H  
ATOM    479  HA  LEU A  31       8.898  -0.384  -1.920  1.00  1.17           H  
ATOM    480 1HB  LEU A  31       9.798  -2.659  -1.727  1.00  1.17           H  
ATOM    481 2HB  LEU A  31      10.017  -2.752  -3.483  1.00  1.17           H  
ATOM    482  HG  LEU A  31      11.608  -0.820  -3.325  1.00  1.17           H  
ATOM    483 1HD1 LEU A  31      12.387  -0.195  -1.159  1.00  1.17           H  
ATOM    484 2HD1 LEU A  31      10.655   0.070  -1.373  1.00  1.17           H  
ATOM    485 3HD1 LEU A  31      11.225  -1.304  -0.408  1.00  1.17           H  
ATOM    486 1HD2 LEU A  31      13.461  -2.106  -2.413  1.00  1.17           H  
ATOM    487 2HD2 LEU A  31      12.324  -3.248  -1.665  1.00  1.17           H  
ATOM    488 3HD2 LEU A  31      12.412  -3.084  -3.429  1.00  1.17           H  
ATOM    489  N   LEU A  32       9.413  -0.682  -5.165  1.00  1.08           N  
ATOM    490  CA  LEU A  32       9.961   0.028  -6.296  1.00  1.08           C  
ATOM    491  C   LEU A  32       9.204   1.310  -6.571  1.00  1.08           C  
ATOM    492  O   LEU A  32       9.816   2.340  -6.870  1.00  1.08           O  
ATOM    493  CB  LEU A  32       9.924  -0.871  -7.520  1.00  1.08           C  
ATOM    494  CG  LEU A  32      10.855  -2.059  -7.454  1.00  1.08           C  
ATOM    495  CD1 LEU A  32      10.633  -2.919  -8.677  1.00  1.08           C  
ATOM    496  CD2 LEU A  32      12.275  -1.575  -7.333  1.00  1.08           C  
ATOM    497  H   LEU A  32       9.009  -1.611  -5.294  1.00  1.08           H  
ATOM    498  HA  LEU A  32      10.993   0.278  -6.072  1.00  1.08           H  
ATOM    499 1HB  LEU A  32       8.909  -1.249  -7.641  1.00  1.08           H  
ATOM    500 2HB  LEU A  32      10.185  -0.282  -8.400  1.00  1.08           H  
ATOM    501  HG  LEU A  32      10.614  -2.653  -6.582  1.00  1.08           H  
ATOM    502 1HD1 LEU A  32      11.283  -3.787  -8.640  1.00  1.08           H  
ATOM    503 2HD1 LEU A  32       9.593  -3.244  -8.703  1.00  1.08           H  
ATOM    504 3HD1 LEU A  32      10.854  -2.338  -9.560  1.00  1.08           H  
ATOM    505 1HD2 LEU A  32      12.944  -2.409  -7.266  1.00  1.08           H  
ATOM    506 2HD2 LEU A  32      12.527  -0.973  -8.207  1.00  1.08           H  
ATOM    507 3HD2 LEU A  32      12.365  -0.975  -6.428  1.00  1.08           H  
ATOM    508  N   THR A  33       7.877   1.279  -6.421  1.00  1.00           N  
ATOM    509  CA  THR A  33       7.091   2.475  -6.630  1.00  1.00           C  
ATOM    510  C   THR A  33       7.459   3.504  -5.580  1.00  1.00           C  
ATOM    511  O   THR A  33       7.674   4.678  -5.891  1.00  1.00           O  
ATOM    512  CB  THR A  33       5.585   2.183  -6.538  1.00  1.00           C  
ATOM    513  OG1 THR A  33       5.209   1.244  -7.547  1.00  1.00           O  
ATOM    514  CG2 THR A  33       4.804   3.469  -6.713  1.00  1.00           C  
ATOM    515  H   THR A  33       7.388   0.414  -6.187  1.00  1.00           H  
ATOM    516  HA  THR A  33       7.319   2.883  -7.614  1.00  1.00           H  
ATOM    517  HB  THR A  33       5.359   1.753  -5.558  1.00  1.00           H  
ATOM    518  HG1 THR A  33       5.533   0.355  -7.273  1.00  1.00           H  
ATOM    519 1HG2 THR A  33       3.739   3.259  -6.638  1.00  1.00           H  
ATOM    520 2HG2 THR A  33       5.095   4.165  -5.932  1.00  1.00           H  
ATOM    521 3HG2 THR A  33       5.022   3.901  -7.687  1.00  1.00           H  
ATOM    522  N   SER A  34       7.549   3.060  -4.327  1.00  0.93           N  
ATOM    523  CA  SER A  34       7.851   3.957  -3.236  1.00  0.93           C  
ATOM    524  C   SER A  34       9.225   4.595  -3.419  1.00  0.93           C  
ATOM    525  O   SER A  34       9.367   5.810  -3.257  1.00  0.93           O  
ATOM    526  CB  SER A  34       7.770   3.227  -1.925  1.00  0.93           C  
ATOM    527  OG  SER A  34       7.973   4.111  -0.865  1.00  0.93           O  
ATOM    528  H   SER A  34       7.368   2.077  -4.118  1.00  0.93           H  
ATOM    529  HA  SER A  34       7.104   4.750  -3.230  1.00  0.93           H  
ATOM    530 1HB  SER A  34       6.817   2.759  -1.842  1.00  0.93           H  
ATOM    531 2HB  SER A  34       8.520   2.436  -1.895  1.00  0.93           H  
ATOM    532  HG  SER A  34       7.455   3.752  -0.116  1.00  0.93           H  
ATOM    533  N   LEU A  35      10.238   3.791  -3.776  1.00  0.88           N  
ATOM    534  CA  LEU A  35      11.562   4.351  -3.987  1.00  0.88           C  
ATOM    535  C   LEU A  35      11.568   5.316  -5.161  1.00  0.88           C  
ATOM    536  O   LEU A  35      12.193   6.375  -5.081  1.00  0.88           O  
ATOM    537  CB  LEU A  35      12.606   3.250  -4.203  1.00  0.88           C  
ATOM    538  CG  LEU A  35      12.951   2.430  -2.970  1.00  0.88           C  
ATOM    539  CD1 LEU A  35      13.908   1.277  -3.342  1.00  0.88           C  
ATOM    540  CD2 LEU A  35      13.568   3.375  -1.945  1.00  0.88           C  
ATOM    541  H   LEU A  35      10.079   2.793  -3.887  1.00  0.88           H  
ATOM    542  HA  LEU A  35      11.839   4.902  -3.092  1.00  0.88           H  
ATOM    543 1HB  LEU A  35      12.217   2.563  -4.956  1.00  0.88           H  
ATOM    544 2HB  LEU A  35      13.521   3.701  -4.581  1.00  0.88           H  
ATOM    545  HG  LEU A  35      12.046   1.990  -2.569  1.00  0.88           H  
ATOM    546 1HD1 LEU A  35      14.148   0.693  -2.461  1.00  0.88           H  
ATOM    547 2HD1 LEU A  35      13.427   0.635  -4.080  1.00  0.88           H  
ATOM    548 3HD1 LEU A  35      14.826   1.686  -3.758  1.00  0.88           H  
ATOM    549 1HD2 LEU A  35      13.811   2.839  -1.038  1.00  0.88           H  
ATOM    550 2HD2 LEU A  35      14.469   3.819  -2.360  1.00  0.88           H  
ATOM    551 3HD2 LEU A  35      12.854   4.161  -1.718  1.00  0.88           H  
ATOM    552  N   ALA A  36      10.850   4.996  -6.240  1.00  0.85           N  
ATOM    553  CA  ALA A  36      10.811   5.914  -7.365  1.00  0.85           C  
ATOM    554  C   ALA A  36      10.194   7.240  -6.936  1.00  0.85           C  
ATOM    555  O   ALA A  36      10.700   8.309  -7.288  1.00  0.85           O  
ATOM    556  CB  ALA A  36      10.021   5.311  -8.506  1.00  0.85           C  
ATOM    557  H   ALA A  36      10.350   4.108  -6.298  1.00  0.85           H  
ATOM    558  HA  ALA A  36      11.830   6.101  -7.692  1.00  0.85           H  
ATOM    559 1HB  ALA A  36      10.009   6.001  -9.344  1.00  0.85           H  
ATOM    560 2HB  ALA A  36      10.484   4.371  -8.809  1.00  0.85           H  
ATOM    561 3HB  ALA A  36       9.001   5.121  -8.175  1.00  0.85           H  
ATOM    562  N   ARG A  37       9.136   7.183  -6.117  1.00  0.83           N  
ATOM    563  CA  ARG A  37       8.500   8.404  -5.649  1.00  0.83           C  
ATOM    564  C   ARG A  37       9.446   9.187  -4.753  1.00  0.83           C  
ATOM    565  O   ARG A  37       9.530  10.412  -4.861  1.00  0.83           O  
ATOM    566  CB  ARG A  37       7.205   8.090  -4.914  1.00  0.83           C  
ATOM    567  CG  ARG A  37       6.072   7.613  -5.820  1.00  0.83           C  
ATOM    568  CD  ARG A  37       4.875   7.209  -5.047  1.00  0.83           C  
ATOM    569  NE  ARG A  37       3.795   6.772  -5.920  1.00  0.83           N  
ATOM    570  CZ  ARG A  37       2.657   6.185  -5.503  1.00  0.83           C  
ATOM    571  NH1 ARG A  37       2.458   5.966  -4.224  1.00  0.83           N  
ATOM    572  NH2 ARG A  37       1.740   5.827  -6.386  1.00  0.83           N  
ATOM    573  H   ARG A  37       8.746   6.278  -5.851  1.00  0.83           H  
ATOM    574  HA  ARG A  37       8.257   9.017  -6.517  1.00  0.83           H  
ATOM    575 1HB  ARG A  37       7.390   7.304  -4.183  1.00  0.83           H  
ATOM    576 2HB  ARG A  37       6.865   8.971  -4.372  1.00  0.83           H  
ATOM    577 1HG  ARG A  37       5.787   8.422  -6.493  1.00  0.83           H  
ATOM    578 2HG  ARG A  37       6.408   6.762  -6.407  1.00  0.83           H  
ATOM    579 1HD  ARG A  37       5.138   6.380  -4.388  1.00  0.83           H  
ATOM    580 2HD  ARG A  37       4.519   8.048  -4.454  1.00  0.83           H  
ATOM    581  HE  ARG A  37       3.909   6.922  -6.914  1.00  0.83           H  
ATOM    582 1HH1 ARG A  37       3.158   6.241  -3.550  1.00  0.83           H  
ATOM    583 2HH1 ARG A  37       1.603   5.527  -3.915  1.00  0.83           H  
ATOM    584 1HH2 ARG A  37       1.894   5.996  -7.371  1.00  0.83           H  
ATOM    585 2HH2 ARG A  37       0.886   5.387  -6.077  1.00  0.83           H  
ATOM    586  N   ALA A  38      10.196   8.487  -3.897  1.00  0.81           N  
ATOM    587  CA  ALA A  38      11.149   9.160  -3.029  1.00  0.81           C  
ATOM    588  C   ALA A  38      12.195   9.887  -3.872  1.00  0.81           C  
ATOM    589  O   ALA A  38      12.584  11.017  -3.556  1.00  0.81           O  
ATOM    590  CB  ALA A  38      11.807   8.159  -2.098  1.00  0.81           C  
ATOM    591  H   ALA A  38      10.077   7.476  -3.829  1.00  0.81           H  
ATOM    592  HA  ALA A  38      10.609   9.899  -2.437  1.00  0.81           H  
ATOM    593 1HB  ALA A  38      12.495   8.672  -1.439  1.00  0.81           H  
ATOM    594 2HB  ALA A  38      11.040   7.658  -1.507  1.00  0.81           H  
ATOM    595 3HB  ALA A  38      12.346   7.422  -2.688  1.00  0.81           H  
ATOM    596  N   LEU A  39      12.623   9.259  -4.975  1.00  0.80           N  
ATOM    597  CA  LEU A  39      13.588   9.891  -5.857  1.00  0.80           C  
ATOM    598  C   LEU A  39      12.989  11.119  -6.539  1.00  0.80           C  
ATOM    599  O   LEU A  39      13.643  12.158  -6.602  1.00  0.80           O  
ATOM    600  CB  LEU A  39      14.093   8.890  -6.898  1.00  0.80           C  
ATOM    601  CG  LEU A  39      14.980   7.790  -6.364  1.00  0.80           C  
ATOM    602  CD1 LEU A  39      15.219   6.786  -7.447  1.00  0.80           C  
ATOM    603  CD2 LEU A  39      16.284   8.396  -5.899  1.00  0.80           C  
ATOM    604  H   LEU A  39      12.288   8.317  -5.182  1.00  0.80           H  
ATOM    605  HA  LEU A  39      14.437  10.211  -5.255  1.00  0.80           H  
ATOM    606 1HB  LEU A  39      13.234   8.418  -7.367  1.00  0.80           H  
ATOM    607 2HB  LEU A  39      14.647   9.434  -7.666  1.00  0.80           H  
ATOM    608  HG  LEU A  39      14.484   7.293  -5.531  1.00  0.80           H  
ATOM    609 1HD1 LEU A  39      15.833   5.988  -7.074  1.00  0.80           H  
ATOM    610 2HD1 LEU A  39      14.265   6.391  -7.767  1.00  0.80           H  
ATOM    611 3HD1 LEU A  39      15.715   7.269  -8.272  1.00  0.80           H  
ATOM    612 1HD2 LEU A  39      16.925   7.614  -5.514  1.00  0.80           H  
ATOM    613 2HD2 LEU A  39      16.779   8.891  -6.736  1.00  0.80           H  
ATOM    614 3HD2 LEU A  39      16.084   9.123  -5.114  1.00  0.80           H  
ATOM    615  N   ASP A  40      11.725  11.042  -6.990  1.00  0.79           N  
ATOM    616  CA  ASP A  40      11.099  12.216  -7.614  1.00  0.79           C  
ATOM    617  C   ASP A  40      11.014  13.376  -6.625  1.00  0.79           C  
ATOM    618  O   ASP A  40      11.243  14.545  -6.978  1.00  0.79           O  
ATOM    619  CB  ASP A  40       9.676  11.910  -8.123  1.00  0.79           C  
ATOM    620  CG  ASP A  40       9.578  11.081  -9.416  1.00  0.79           C  
ATOM    621  OD1 ASP A  40      10.563  10.942 -10.103  1.00  0.79           O  
ATOM    622  OD2 ASP A  40       8.498  10.615  -9.719  1.00  0.79           O  
ATOM    623  H   ASP A  40      11.218  10.158  -6.924  1.00  0.79           H  
ATOM    624  HA  ASP A  40      11.715  12.528  -8.458  1.00  0.79           H  
ATOM    625 1HB  ASP A  40       9.141  11.370  -7.339  1.00  0.79           H  
ATOM    626 2HB  ASP A  40       9.146  12.849  -8.276  1.00  0.79           H  
ATOM    627  N   GLN A  41      10.708  13.051  -5.367  1.00  0.77           N  
ATOM    628  CA  GLN A  41      10.616  14.075  -4.343  1.00  0.77           C  
ATOM    629  C   GLN A  41      11.982  14.693  -4.129  1.00  0.77           C  
ATOM    630  O   GLN A  41      12.107  15.909  -3.982  1.00  0.77           O  
ATOM    631  CB  GLN A  41      10.105  13.474  -3.031  1.00  0.77           C  
ATOM    632  CG  GLN A  41       8.649  13.040  -3.081  1.00  0.77           C  
ATOM    633  CD  GLN A  41       8.218  12.267  -1.846  1.00  0.77           C  
ATOM    634  OE1 GLN A  41       9.042  11.780  -1.063  1.00  0.77           O  
ATOM    635  NE2 GLN A  41       6.908  12.143  -1.665  1.00  0.77           N  
ATOM    636  H   GLN A  41      10.508  12.077  -5.130  1.00  0.77           H  
ATOM    637  HA  GLN A  41       9.931  14.851  -4.679  1.00  0.77           H  
ATOM    638 1HB  GLN A  41      10.703  12.603  -2.777  1.00  0.77           H  
ATOM    639 2HB  GLN A  41      10.222  14.199  -2.229  1.00  0.77           H  
ATOM    640 1HG  GLN A  41       8.029  13.932  -3.153  1.00  0.77           H  
ATOM    641 2HG  GLN A  41       8.493  12.418  -3.953  1.00  0.77           H  
ATOM    642 1HE2 GLN A  41       6.557  11.642  -0.873  1.00  0.77           H  
ATOM    643 2HE2 GLN A  41       6.272  12.548  -2.322  1.00  0.77           H  
ATOM    644  N   ALA A  42      13.021  13.857  -4.136  1.00  0.76           N  
ATOM    645  CA  ALA A  42      14.363  14.361  -3.943  1.00  0.76           C  
ATOM    646  C   ALA A  42      14.802  15.259  -5.065  1.00  0.76           C  
ATOM    647  O   ALA A  42      15.293  16.355  -4.830  1.00  0.76           O  
ATOM    648  CB  ALA A  42      15.338  13.199  -3.813  1.00  0.76           C  
ATOM    649  H   ALA A  42      12.871  12.853  -4.238  1.00  0.76           H  
ATOM    650  HA  ALA A  42      14.353  14.967  -3.053  1.00  0.76           H  
ATOM    651 1HB  ALA A  42      16.339  13.578  -3.632  1.00  0.76           H  
ATOM    652 2HB  ALA A  42      15.031  12.567  -2.983  1.00  0.76           H  
ATOM    653 3HB  ALA A  42      15.333  12.616  -4.728  1.00  0.76           H  
ATOM    654  N   GLU A  43      14.547  14.851  -6.296  1.00  0.76           N  
ATOM    655  CA  GLU A  43      14.981  15.635  -7.439  1.00  0.76           C  
ATOM    656  C   GLU A  43      14.315  17.001  -7.489  1.00  0.76           C  
ATOM    657  O   GLU A  43      14.950  17.996  -7.854  1.00  0.76           O  
ATOM    658  CB  GLU A  43      14.762  14.844  -8.720  1.00  0.76           C  
ATOM    659  CG  GLU A  43      15.696  13.675  -8.804  1.00  0.76           C  
ATOM    660  CD  GLU A  43      15.561  12.845 -10.023  1.00  0.76           C  
ATOM    661  OE1 GLU A  43      14.706  13.074 -10.838  1.00  0.76           O  
ATOM    662  OE2 GLU A  43      16.371  11.964 -10.137  1.00  0.76           O  
ATOM    663  H   GLU A  43      14.095  13.949  -6.439  1.00  0.76           H  
ATOM    664  HA  GLU A  43      16.053  15.799  -7.342  1.00  0.76           H  
ATOM    665 1HB  GLU A  43      13.734  14.466  -8.747  1.00  0.76           H  
ATOM    666 2HB  GLU A  43      14.913  15.484  -9.588  1.00  0.76           H  
ATOM    667 1HG  GLU A  43      16.710  14.059  -8.741  1.00  0.76           H  
ATOM    668 2HG  GLU A  43      15.543  13.048  -7.934  1.00  0.76           H  
ATOM    669  N   SER A  44      13.054  17.068  -7.055  1.00  0.76           N  
ATOM    670  CA  SER A  44      12.304  18.317  -7.056  1.00  0.76           C  
ATOM    671  C   SER A  44      12.638  19.208  -5.848  1.00  0.76           C  
ATOM    672  O   SER A  44      12.194  20.360  -5.771  1.00  0.76           O  
ATOM    673  CB  SER A  44      10.824  18.009  -7.029  1.00  0.76           C  
ATOM    674  OG  SER A  44      10.432  17.294  -8.171  1.00  0.76           O  
ATOM    675  H   SER A  44      12.574  16.210  -6.772  1.00  0.76           H  
ATOM    676  HA  SER A  44      12.545  18.862  -7.968  1.00  0.76           H  
ATOM    677 1HB  SER A  44      10.597  17.421  -6.134  1.00  0.76           H  
ATOM    678 2HB  SER A  44      10.263  18.937  -6.965  1.00  0.76           H  
ATOM    679  HG  SER A  44      10.758  16.382  -8.029  1.00  0.76           H  
ATOM    680  N   ASP A  45      13.392  18.671  -4.889  1.00  0.76           N  
ATOM    681  CA  ASP A  45      13.759  19.381  -3.676  1.00  0.76           C  
ATOM    682  C   ASP A  45      15.036  20.151  -3.925  1.00  0.76           C  
ATOM    683  O   ASP A  45      16.131  19.595  -3.931  1.00  0.76           O  
ATOM    684  CB  ASP A  45      13.889  18.407  -2.504  1.00  0.76           C  
ATOM    685  CG  ASP A  45      14.218  19.029  -1.136  1.00  0.76           C  
ATOM    686  OD1 ASP A  45      14.715  20.152  -1.032  1.00  0.76           O  
ATOM    687  OD2 ASP A  45      13.937  18.356  -0.162  1.00  0.76           O  
ATOM    688  H   ASP A  45      13.766  17.732  -5.007  1.00  0.76           H  
ATOM    689  HA  ASP A  45      12.970  20.093  -3.438  1.00  0.76           H  
ATOM    690 1HB  ASP A  45      12.959  17.843  -2.412  1.00  0.76           H  
ATOM    691 2HB  ASP A  45      14.664  17.680  -2.742  1.00  0.76           H  
ATOM    692  N   GLN A  46      14.896  21.455  -4.086  1.00  0.76           N  
ATOM    693  CA  GLN A  46      15.995  22.330  -4.463  1.00  0.76           C  
ATOM    694  C   GLN A  46      17.134  22.378  -3.445  1.00  0.76           C  
ATOM    695  O   GLN A  46      18.223  22.851  -3.775  1.00  0.76           O  
ATOM    696  CB  GLN A  46      15.461  23.735  -4.710  1.00  0.76           C  
ATOM    697  CG  GLN A  46      14.570  23.828  -5.944  1.00  0.76           C  
ATOM    698  CD  GLN A  46      14.011  25.219  -6.172  1.00  0.76           C  
ATOM    699  OE1 GLN A  46      13.860  26.013  -5.238  1.00  0.76           O  
ATOM    700  NE2 GLN A  46      13.696  25.525  -7.426  1.00  0.76           N  
ATOM    701  H   GLN A  46      13.965  21.843  -4.014  1.00  0.76           H  
ATOM    702  HA  GLN A  46      16.409  21.954  -5.398  1.00  0.76           H  
ATOM    703 1HB  GLN A  46      14.886  24.061  -3.842  1.00  0.76           H  
ATOM    704 2HB  GLN A  46      16.295  24.427  -4.831  1.00  0.76           H  
ATOM    705 1HG  GLN A  46      15.158  23.550  -6.818  1.00  0.76           H  
ATOM    706 2HG  GLN A  46      13.732  23.135  -5.825  1.00  0.76           H  
ATOM    707 1HE2 GLN A  46      13.322  26.428  -7.644  1.00  0.76           H  
ATOM    708 2HE2 GLN A  46      13.833  24.852  -8.154  1.00  0.76           H  
ATOM    709  N   ASP A  47      16.878  21.963  -2.200  1.00  0.76           N  
ATOM    710  CA  ASP A  47      17.932  21.991  -1.199  1.00  0.76           C  
ATOM    711  C   ASP A  47      18.671  20.654  -1.146  1.00  0.76           C  
ATOM    712  O   ASP A  47      19.757  20.561  -0.568  1.00  0.76           O  
ATOM    713  CB  ASP A  47      17.380  22.282   0.197  1.00  0.76           C  
ATOM    714  CG  ASP A  47      16.718  23.666   0.363  1.00  0.76           C  
ATOM    715  OD1 ASP A  47      17.225  24.628  -0.168  1.00  0.76           O  
ATOM    716  OD2 ASP A  47      15.715  23.739   1.060  1.00  0.76           O  
ATOM    717  H   ASP A  47      15.969  21.546  -1.952  1.00  0.76           H  
ATOM    718  HA  ASP A  47      18.647  22.768  -1.464  1.00  0.76           H  
ATOM    719 1HB  ASP A  47      16.657  21.512   0.426  1.00  0.76           H  
ATOM    720 2HB  ASP A  47      18.185  22.192   0.924  1.00  0.76           H  
ATOM    721  N   CYS A  48      18.054  19.593  -1.674  1.00  0.74           N  
ATOM    722  CA  CYS A  48      18.638  18.267  -1.549  1.00  0.74           C  
ATOM    723  C   CYS A  48      19.817  18.079  -2.477  1.00  0.74           C  
ATOM    724  O   CYS A  48      19.722  18.326  -3.678  1.00  0.74           O  
ATOM    725  CB  CYS A  48      17.622  17.157  -1.793  1.00  0.74           C  
ATOM    726  SG  CYS A  48      18.314  15.492  -1.564  1.00  0.74           S  
ATOM    727  H   CYS A  48      17.189  19.702  -2.204  1.00  0.74           H  
ATOM    728  HA  CYS A  48      18.988  18.149  -0.540  1.00  0.74           H  
ATOM    729 1HB  CYS A  48      16.774  17.274  -1.114  1.00  0.74           H  
ATOM    730 2HB  CYS A  48      17.237  17.233  -2.817  1.00  0.74           H  
ATOM    731  HG  CYS A  48      19.424  15.722  -2.264  1.00  0.74           H  
ATOM    732  N   ARG A  49      20.933  17.653  -1.899  1.00  0.71           N  
ATOM    733  CA  ARG A  49      22.152  17.367  -2.630  1.00  0.71           C  
ATOM    734  C   ARG A  49      22.418  15.861  -2.691  1.00  0.71           C  
ATOM    735  O   ARG A  49      22.968  15.365  -3.688  1.00  0.71           O  
ATOM    736  CB  ARG A  49      23.320  18.100  -1.982  1.00  0.71           C  
ATOM    737  CG  ARG A  49      23.237  19.628  -2.143  1.00  0.71           C  
ATOM    738  CD  ARG A  49      24.350  20.408  -1.480  1.00  0.71           C  
ATOM    739  NE  ARG A  49      24.195  21.846  -1.782  1.00  0.71           N  
ATOM    740  CZ  ARG A  49      25.022  22.854  -1.409  1.00  0.71           C  
ATOM    741  NH1 ARG A  49      26.093  22.640  -0.687  1.00  0.71           N  
ATOM    742  NH2 ARG A  49      24.743  24.092  -1.789  1.00  0.71           N  
ATOM    743  H   ARG A  49      20.929  17.511  -0.895  1.00  0.71           H  
ATOM    744  HA  ARG A  49      22.043  17.743  -3.646  1.00  0.71           H  
ATOM    745 1HB  ARG A  49      23.349  17.874  -0.915  1.00  0.71           H  
ATOM    746 2HB  ARG A  49      24.262  17.764  -2.418  1.00  0.71           H  
ATOM    747 1HG  ARG A  49      23.273  19.855  -3.204  1.00  0.71           H  
ATOM    748 2HG  ARG A  49      22.287  19.980  -1.734  1.00  0.71           H  
ATOM    749 1HD  ARG A  49      24.310  20.275  -0.398  1.00  0.71           H  
ATOM    750 2HD  ARG A  49      25.319  20.077  -1.850  1.00  0.71           H  
ATOM    751  HE  ARG A  49      23.390  22.102  -2.329  1.00  0.71           H  
ATOM    752 1HH1 ARG A  49      26.342  21.703  -0.362  1.00  0.71           H  
ATOM    753 2HH1 ARG A  49      26.687  23.408  -0.429  1.00  0.71           H  
ATOM    754 1HH2 ARG A  49      23.928  24.283  -2.356  1.00  0.71           H  
ATOM    755 2HH2 ARG A  49      25.356  24.848  -1.525  1.00  0.71           H  
ATOM    756  N   VAL A  50      22.026  15.144  -1.620  1.00  0.68           N  
ATOM    757  CA  VAL A  50      22.292  13.706  -1.552  1.00  0.68           C  
ATOM    758  C   VAL A  50      21.069  12.878  -1.163  1.00  0.68           C  
ATOM    759  O   VAL A  50      20.351  13.226  -0.219  1.00  0.68           O  
ATOM    760  CB  VAL A  50      23.396  13.377  -0.521  1.00  0.68           C  
ATOM    761  CG1 VAL A  50      23.669  11.860  -0.538  1.00  0.68           C  
ATOM    762  CG2 VAL A  50      24.654  14.149  -0.822  1.00  0.68           C  
ATOM    763  H   VAL A  50      21.574  15.615  -0.834  1.00  0.68           H  
ATOM    764  HA  VAL A  50      22.625  13.375  -2.535  1.00  0.68           H  
ATOM    765  HB  VAL A  50      23.052  13.640   0.478  1.00  0.68           H  
ATOM    766 1HG1 VAL A  50      24.427  11.617   0.154  1.00  0.68           H  
ATOM    767 2HG1 VAL A  50      22.787  11.312  -0.281  1.00  0.68           H  
ATOM    768 3HG1 VAL A  50      23.999  11.566  -1.535  1.00  0.68           H  
ATOM    769 1HG2 VAL A  50      25.402  13.894  -0.077  1.00  0.68           H  
ATOM    770 2HG2 VAL A  50      25.016  13.893  -1.802  1.00  0.68           H  
ATOM    771 3HG2 VAL A  50      24.457  15.216  -0.779  1.00  0.68           H  
ATOM    772  N   PHE A  51      20.860  11.777  -1.880  1.00  0.65           N  
ATOM    773  CA  PHE A  51      19.822  10.817  -1.539  1.00  0.65           C  
ATOM    774  C   PHE A  51      20.544   9.595  -0.951  1.00  0.65           C  
ATOM    775  O   PHE A  51      21.548   9.151  -1.511  1.00  0.65           O  
ATOM    776  CB  PHE A  51      19.025  10.409  -2.779  1.00  0.65           C  
ATOM    777  CG  PHE A  51      17.838   9.484  -2.538  1.00  0.65           C  
ATOM    778  CD1 PHE A  51      16.637  10.010  -2.076  1.00  0.65           C  
ATOM    779  CD2 PHE A  51      17.911   8.111  -2.784  1.00  0.65           C  
ATOM    780  CE1 PHE A  51      15.540   9.206  -1.885  1.00  0.65           C  
ATOM    781  CE2 PHE A  51      16.812   7.296  -2.588  1.00  0.65           C  
ATOM    782  CZ  PHE A  51      15.626   7.846  -2.147  1.00  0.65           C  
ATOM    783  H   PHE A  51      21.477  11.586  -2.670  1.00  0.65           H  
ATOM    784  HA  PHE A  51      19.157  11.247  -0.799  1.00  0.65           H  
ATOM    785 1HB  PHE A  51      18.652  11.308  -3.269  1.00  0.65           H  
ATOM    786 2HB  PHE A  51      19.698   9.917  -3.487  1.00  0.65           H  
ATOM    787  HD1 PHE A  51      16.572  11.079  -1.876  1.00  0.65           H  
ATOM    788  HD2 PHE A  51      18.837   7.686  -3.140  1.00  0.65           H  
ATOM    789  HE1 PHE A  51      14.607   9.643  -1.534  1.00  0.65           H  
ATOM    790  HE2 PHE A  51      16.878   6.227  -2.789  1.00  0.65           H  
ATOM    791  HZ  PHE A  51      14.760   7.208  -2.004  1.00  0.65           H  
ATOM    792  N   VAL A  52      20.062   9.082   0.171  1.00  0.64           N  
ATOM    793  CA  VAL A  52      20.673   7.918   0.810  1.00  0.64           C  
ATOM    794  C   VAL A  52      19.689   6.757   0.913  1.00  0.64           C  
ATOM    795  O   VAL A  52      18.555   6.944   1.340  1.00  0.64           O  
ATOM    796  CB  VAL A  52      21.213   8.282   2.218  1.00  0.64           C  
ATOM    797  CG1 VAL A  52      21.782   7.056   2.898  1.00  0.64           C  
ATOM    798  CG2 VAL A  52      22.278   9.304   2.095  1.00  0.64           C  
ATOM    799  H   VAL A  52      19.251   9.524   0.591  1.00  0.64           H  
ATOM    800  HA  VAL A  52      21.515   7.609   0.204  1.00  0.64           H  
ATOM    801  HB  VAL A  52      20.405   8.672   2.820  1.00  0.64           H  
ATOM    802 1HG1 VAL A  52      22.158   7.325   3.881  1.00  0.64           H  
ATOM    803 2HG1 VAL A  52      21.011   6.294   3.006  1.00  0.64           H  
ATOM    804 3HG1 VAL A  52      22.598   6.668   2.286  1.00  0.64           H  
ATOM    805 1HG2 VAL A  52      22.647   9.559   3.084  1.00  0.64           H  
ATOM    806 2HG2 VAL A  52      23.067   8.930   1.522  1.00  0.64           H  
ATOM    807 3HG2 VAL A  52      21.877  10.179   1.608  1.00  0.64           H  
ATOM    808  N   LEU A  53      20.123   5.568   0.502  1.00  0.64           N  
ATOM    809  CA  LEU A  53      19.288   4.368   0.559  1.00  0.64           C  
ATOM    810  C   LEU A  53      19.847   3.373   1.592  1.00  0.64           C  
ATOM    811  O   LEU A  53      21.009   2.960   1.505  1.00  0.64           O  
ATOM    812  CB  LEU A  53      19.208   3.748  -0.844  1.00  0.64           C  
ATOM    813  CG  LEU A  53      18.389   2.470  -1.015  1.00  0.64           C  
ATOM    814  CD1 LEU A  53      16.951   2.793  -0.738  1.00  0.64           C  
ATOM    815  CD2 LEU A  53      18.557   1.924  -2.463  1.00  0.64           C  
ATOM    816  H   LEU A  53      21.074   5.505   0.148  1.00  0.64           H  
ATOM    817  HA  LEU A  53      18.285   4.654   0.866  1.00  0.64           H  
ATOM    818 1HB  LEU A  53      18.787   4.494  -1.516  1.00  0.64           H  
ATOM    819 2HB  LEU A  53      20.225   3.531  -1.178  1.00  0.64           H  
ATOM    820  HG  LEU A  53      18.717   1.716  -0.298  1.00  0.64           H  
ATOM    821 1HD1 LEU A  53      16.373   1.898  -0.868  1.00  0.64           H  
ATOM    822 2HD1 LEU A  53      16.838   3.166   0.283  1.00  0.64           H  
ATOM    823 3HD1 LEU A  53      16.616   3.549  -1.439  1.00  0.64           H  
ATOM    824 1HD2 LEU A  53      17.960   1.017  -2.577  1.00  0.64           H  
ATOM    825 2HD2 LEU A  53      18.218   2.674  -3.180  1.00  0.64           H  
ATOM    826 3HD2 LEU A  53      19.607   1.694  -2.655  1.00  0.64           H  
ATOM    827  N   SER A  54      19.018   2.992   2.566  1.00  0.65           N  
ATOM    828  CA  SER A  54      19.448   2.083   3.639  1.00  0.65           C  
ATOM    829  C   SER A  54      18.290   1.192   4.095  1.00  0.65           C  
ATOM    830  O   SER A  54      17.234   1.199   3.467  1.00  0.65           O  
ATOM    831  CB  SER A  54      20.011   2.854   4.813  1.00  0.65           C  
ATOM    832  OG  SER A  54      19.026   3.533   5.500  1.00  0.65           O  
ATOM    833  H   SER A  54      18.073   3.386   2.577  1.00  0.65           H  
ATOM    834  HA  SER A  54      20.238   1.435   3.257  1.00  0.65           H  
ATOM    835 1HB  SER A  54      20.538   2.176   5.486  1.00  0.65           H  
ATOM    836 2HB  SER A  54      20.732   3.575   4.444  1.00  0.65           H  
ATOM    837  HG  SER A  54      18.353   2.860   5.692  1.00  0.65           H  
ATOM    838  N   SER A  55      18.517   0.401   5.147  1.00  0.66           N  
ATOM    839  CA  SER A  55      17.535  -0.554   5.673  1.00  0.66           C  
ATOM    840  C   SER A  55      17.589  -0.595   7.195  1.00  0.66           C  
ATOM    841  O   SER A  55      18.575  -0.154   7.787  1.00  0.66           O  
ATOM    842  CB  SER A  55      17.855  -1.939   5.163  1.00  0.66           C  
ATOM    843  OG  SER A  55      19.086  -2.365   5.694  1.00  0.66           O  
ATOM    844  H   SER A  55      19.417   0.453   5.602  1.00  0.66           H  
ATOM    845  HA  SER A  55      16.538  -0.253   5.360  1.00  0.66           H  
ATOM    846 1HB  SER A  55      17.067  -2.634   5.441  1.00  0.66           H  
ATOM    847 2HB  SER A  55      17.904  -1.919   4.072  1.00  0.66           H  
ATOM    848  HG  SER A  55      18.904  -2.664   6.596  1.00  0.66           H  
ATOM    849  N   THR A  56      16.554  -1.162   7.821  1.00  0.68           N  
ATOM    850  CA  THR A  56      16.534  -1.289   9.288  1.00  0.68           C  
ATOM    851  C   THR A  56      16.979  -2.658   9.843  1.00  0.68           C  
ATOM    852  O   THR A  56      17.244  -2.782  11.039  1.00  0.68           O  
ATOM    853  CB  THR A  56      15.118  -1.023   9.839  1.00  0.68           C  
ATOM    854  OG1 THR A  56      14.207  -2.028   9.356  1.00  0.68           O  
ATOM    855  CG2 THR A  56      14.627   0.314   9.387  1.00  0.68           C  
ATOM    856  H   THR A  56      15.749  -1.440   7.256  1.00  0.68           H  
ATOM    857  HA  THR A  56      17.206  -0.535   9.696  1.00  0.68           H  
ATOM    858  HB  THR A  56      15.140  -1.049  10.926  1.00  0.68           H  
ATOM    859  HG1 THR A  56      13.266  -1.710   9.450  1.00  0.68           H  
ATOM    860 1HG2 THR A  56      13.626   0.488   9.782  1.00  0.68           H  
ATOM    861 2HG2 THR A  56      15.300   1.092   9.739  1.00  0.68           H  
ATOM    862 3HG2 THR A  56      14.590   0.307   8.312  1.00  0.68           H  
ATOM    863  N   GLY A  57      17.015  -3.686   8.998  1.00  0.70           N  
ATOM    864  CA  GLY A  57      17.317  -5.052   9.447  1.00  0.70           C  
ATOM    865  C   GLY A  57      18.721  -5.548   9.092  1.00  0.70           C  
ATOM    866  O   GLY A  57      19.639  -4.762   8.864  1.00  0.70           O  
ATOM    867  H   GLY A  57      16.804  -3.514   8.029  1.00  0.70           H  
ATOM    868 1HA  GLY A  57      17.182  -5.111  10.527  1.00  0.70           H  
ATOM    869 2HA  GLY A  57      16.582  -5.729   9.013  1.00  0.70           H  
ATOM    870  N   GLU A  58      18.866  -6.882   9.051  1.00  0.71           N  
ATOM    871  CA  GLU A  58      20.138  -7.561   8.751  1.00  0.71           C  
ATOM    872  C   GLU A  58      20.315  -7.840   7.257  1.00  0.71           C  
ATOM    873  O   GLU A  58      21.346  -8.363   6.816  1.00  0.71           O  
ATOM    874  CB  GLU A  58      20.224  -8.867   9.536  1.00  0.71           C  
ATOM    875  CG  GLU A  58      20.276  -8.676  11.051  1.00  0.71           C  
ATOM    876  CD  GLU A  58      20.320  -9.978  11.825  1.00  0.71           C  
ATOM    877  OE1 GLU A  58      20.295 -11.020  11.212  1.00  0.71           O  
ATOM    878  OE2 GLU A  58      20.379  -9.923  13.032  1.00  0.71           O  
ATOM    879  H   GLU A  58      18.059  -7.456   9.253  1.00  0.71           H  
ATOM    880  HA  GLU A  58      20.956  -6.914   9.066  1.00  0.71           H  
ATOM    881 1HB  GLU A  58      19.362  -9.492   9.298  1.00  0.71           H  
ATOM    882 2HB  GLU A  58      21.118  -9.410   9.232  1.00  0.71           H  
ATOM    883 1HG  GLU A  58      21.162  -8.091  11.295  1.00  0.71           H  
ATOM    884 2HG  GLU A  58      19.403  -8.105  11.361  1.00  0.71           H  
ATOM    885  N   ASP A  59      19.282  -7.521   6.499  1.00  0.72           N  
ATOM    886  CA  ASP A  59      19.265  -7.684   5.059  1.00  0.72           C  
ATOM    887  C   ASP A  59      18.943  -6.336   4.436  1.00  0.72           C  
ATOM    888  O   ASP A  59      17.871  -5.774   4.679  1.00  0.72           O  
ATOM    889  CB  ASP A  59      18.214  -8.712   4.644  1.00  0.72           C  
ATOM    890  CG  ASP A  59      18.493 -10.164   5.134  1.00  0.72           C  
ATOM    891  OD1 ASP A  59      19.406 -10.809   4.658  1.00  0.72           O  
ATOM    892  OD2 ASP A  59      17.768 -10.602   6.008  1.00  0.72           O  
ATOM    893  H   ASP A  59      18.482  -7.110   6.952  1.00  0.72           H  
ATOM    894  HA  ASP A  59      20.243  -8.001   4.710  1.00  0.72           H  
ATOM    895 1HB  ASP A  59      17.244  -8.399   5.021  1.00  0.72           H  
ATOM    896 2HB  ASP A  59      18.135  -8.722   3.545  1.00  0.72           H  
ATOM    897  N   PHE A  60      19.894  -5.795   3.682  1.00  0.75           N  
ATOM    898  CA  PHE A  60      19.721  -4.512   3.006  1.00  0.75           C  
ATOM    899  C   PHE A  60      18.589  -4.653   2.048  1.00  0.75           C  
ATOM    900  O   PHE A  60      17.656  -3.849   1.993  1.00  0.75           O  
ATOM    901  CB  PHE A  60      20.991  -4.106   2.283  1.00  0.75           C  
ATOM    902  CG  PHE A  60      20.896  -2.907   1.328  1.00  0.75           C  
ATOM    903  CD1 PHE A  60      20.874  -1.586   1.778  1.00  0.75           C  
ATOM    904  CD2 PHE A  60      20.867  -3.129  -0.059  1.00  0.75           C  
ATOM    905  CE1 PHE A  60      20.819  -0.530   0.862  1.00  0.75           C  
ATOM    906  CE2 PHE A  60      20.811  -2.078  -0.960  1.00  0.75           C  
ATOM    907  CZ  PHE A  60      20.789  -0.777  -0.498  1.00  0.75           C  
ATOM    908  H   PHE A  60      20.730  -6.342   3.500  1.00  0.75           H  
ATOM    909  HA  PHE A  60      19.473  -3.757   3.736  1.00  0.75           H  
ATOM    910 1HB  PHE A  60      21.727  -3.863   3.041  1.00  0.75           H  
ATOM    911 2HB  PHE A  60      21.377  -4.954   1.723  1.00  0.75           H  
ATOM    912  HD1 PHE A  60      20.906  -1.377   2.851  1.00  0.75           H  
ATOM    913  HD2 PHE A  60      20.891  -4.154  -0.431  1.00  0.75           H  
ATOM    914  HE1 PHE A  60      20.807   0.492   1.220  1.00  0.75           H  
ATOM    915  HE2 PHE A  60      20.792  -2.281  -2.034  1.00  0.75           H  
ATOM    916  HZ  PHE A  60      20.749   0.051  -1.202  1.00  0.75           H  
ATOM    917  N   CYS A  61      18.713  -5.699   1.266  1.00  0.80           N  
ATOM    918  CA  CYS A  61      17.689  -6.042   0.337  1.00  0.80           C  
ATOM    919  C   CYS A  61      17.883  -7.470  -0.133  1.00  0.80           C  
ATOM    920  O   CYS A  61      18.936  -7.800  -0.683  1.00  0.80           O  
ATOM    921  CB  CYS A  61      17.675  -5.080  -0.833  1.00  0.80           C  
ATOM    922  SG  CYS A  61      16.377  -5.428  -1.944  1.00  0.80           S  
ATOM    923  H   CYS A  61      19.526  -6.302   1.386  1.00  0.80           H  
ATOM    924  HA  CYS A  61      16.756  -5.959   0.863  1.00  0.80           H  
ATOM    925 1HB  CYS A  61      17.535  -4.060  -0.473  1.00  0.80           H  
ATOM    926 2HB  CYS A  61      18.614  -5.109  -1.348  1.00  0.80           H  
ATOM    927  HG  CYS A  61      15.446  -5.659  -0.972  1.00  0.80           H  
ATOM    928  N   ALA A  62      16.866  -8.307   0.052  1.00  0.88           N  
ATOM    929  CA  ALA A  62      16.978  -9.725  -0.305  1.00  0.88           C  
ATOM    930  C   ALA A  62      16.715 -10.034  -1.777  1.00  0.88           C  
ATOM    931  O   ALA A  62      16.812 -11.192  -2.184  1.00  0.88           O  
ATOM    932  CB  ALA A  62      16.043 -10.552   0.538  1.00  0.88           C  
ATOM    933  H   ALA A  62      16.015  -7.954   0.510  1.00  0.88           H  
ATOM    934  HA  ALA A  62      17.997 -10.035  -0.083  1.00  0.88           H  
ATOM    935 1HB  ALA A  62      16.171 -11.607   0.303  1.00  0.88           H  
ATOM    936 2HB  ALA A  62      16.274 -10.389   1.583  1.00  0.88           H  
ATOM    937 3HB  ALA A  62      15.010 -10.256   0.341  1.00  0.88           H  
ATOM    938  N   GLY A  63      16.373  -9.033  -2.567  1.00  1.02           N  
ATOM    939  CA  GLY A  63      16.099  -9.259  -3.983  1.00  1.02           C  
ATOM    940  C   GLY A  63      14.624  -9.541  -4.216  1.00  1.02           C  
ATOM    941  O   GLY A  63      13.826  -9.428  -3.294  1.00  1.02           O  
ATOM    942  H   GLY A  63      16.314  -8.102  -2.177  1.00  1.02           H  
ATOM    943 1HA  GLY A  63      16.408  -8.384  -4.555  1.00  1.02           H  
ATOM    944 2HA  GLY A  63      16.695 -10.098  -4.338  1.00  1.02           H  
ATOM    945  N   THR A  64      14.260  -9.917  -5.433  1.00  1.24           N  
ATOM    946  CA  THR A  64      12.860 -10.077  -5.831  1.00  1.24           C  
ATOM    947  C   THR A  64      12.030 -11.014  -4.953  1.00  1.24           C  
ATOM    948  O   THR A  64      12.377 -12.185  -4.736  1.00  1.24           O  
ATOM    949  CB  THR A  64      12.797 -10.601  -7.282  1.00  1.24           C  
ATOM    950  OG1 THR A  64      13.480  -9.683  -8.158  1.00  1.24           O  
ATOM    951  CG2 THR A  64      11.340 -10.779  -7.739  1.00  1.24           C  
ATOM    952  H   THR A  64      14.975 -10.051  -6.132  1.00  1.24           H  
ATOM    953  HA  THR A  64      12.384  -9.099  -5.799  1.00  1.24           H  
ATOM    954  HB  THR A  64      13.302 -11.567  -7.332  1.00  1.24           H  
ATOM    955  HG1 THR A  64      13.639 -10.108  -9.014  1.00  1.24           H  
ATOM    956 1HG2 THR A  64      11.320 -11.155  -8.761  1.00  1.24           H  
ATOM    957 2HG2 THR A  64      10.833 -11.488  -7.092  1.00  1.24           H  
ATOM    958 3HG2 THR A  64      10.825  -9.819  -7.695  1.00  1.24           H  
ATOM    959  N   ASP A  65      10.865 -10.524  -4.520  1.00  1.56           N  
ATOM    960  CA  ASP A  65       9.982 -11.347  -3.707  1.00  1.56           C  
ATOM    961  C   ASP A  65       9.236 -12.286  -4.594  1.00  1.56           C  
ATOM    962  O   ASP A  65       8.095 -12.034  -4.961  1.00  1.56           O  
ATOM    963  CB  ASP A  65       8.916 -10.543  -2.958  1.00  1.56           C  
ATOM    964  CG  ASP A  65       8.041 -11.413  -1.990  1.00  1.56           C  
ATOM    965  OD1 ASP A  65       8.016 -12.642  -2.096  1.00  1.56           O  
ATOM    966  OD2 ASP A  65       7.351 -10.838  -1.189  1.00  1.56           O  
ATOM    967  H   ASP A  65      10.627  -9.555  -4.732  1.00  1.56           H  
ATOM    968  HA  ASP A  65      10.581 -11.920  -2.998  1.00  1.56           H  
ATOM    969 1HB  ASP A  65       9.344  -9.746  -2.406  1.00  1.56           H  
ATOM    970 2HB  ASP A  65       8.258 -10.075  -3.690  1.00  1.56           H  
ATOM    971  N   LEU A  66       9.820 -13.431  -4.843  1.00  2.02           N  
ATOM    972  CA  LEU A  66       9.213 -14.383  -5.753  1.00  2.02           C  
ATOM    973  C   LEU A  66       7.824 -14.854  -5.306  1.00  2.02           C  
ATOM    974  O   LEU A  66       7.082 -15.412  -6.116  1.00  2.02           O  
ATOM    975  CB  LEU A  66      10.105 -15.615  -5.897  1.00  2.02           C  
ATOM    976  CG  LEU A  66      11.434 -15.415  -6.565  1.00  2.02           C  
ATOM    977  CD1 LEU A  66      12.210 -16.757  -6.470  1.00  2.02           C  
ATOM    978  CD2 LEU A  66      11.199 -14.941  -8.014  1.00  2.02           C  
ATOM    979  H   LEU A  66      10.769 -13.555  -4.489  1.00  2.02           H  
ATOM    980  HA  LEU A  66       9.112 -13.898  -6.724  1.00  2.02           H  
ATOM    981 1HB  LEU A  66      10.284 -16.035  -4.909  1.00  2.02           H  
ATOM    982 2HB  LEU A  66       9.578 -16.346  -6.496  1.00  2.02           H  
ATOM    983  HG  LEU A  66      12.014 -14.652  -6.035  1.00  2.02           H  
ATOM    984 1HD1 LEU A  66      13.188 -16.650  -6.938  1.00  2.02           H  
ATOM    985 2HD1 LEU A  66      12.341 -17.023  -5.422  1.00  2.02           H  
ATOM    986 3HD1 LEU A  66      11.648 -17.546  -6.969  1.00  2.02           H  
ATOM    987 1HD2 LEU A  66      12.157 -14.794  -8.513  1.00  2.02           H  
ATOM    988 2HD2 LEU A  66      10.614 -15.683  -8.556  1.00  2.02           H  
ATOM    989 3HD2 LEU A  66      10.651 -13.996  -7.999  1.00  2.02           H  
ATOM    990  N   SER A  67       7.501 -14.765  -4.009  1.00  2.61           N  
ATOM    991  CA  SER A  67       6.202 -15.251  -3.559  1.00  2.61           C  
ATOM    992  C   SER A  67       5.154 -14.149  -3.691  1.00  2.61           C  
ATOM    993  O   SER A  67       4.124 -14.319  -4.347  1.00  2.61           O  
ATOM    994  CB  SER A  67       6.288 -15.734  -2.125  1.00  2.61           C  
ATOM    995  OG  SER A  67       5.039 -16.182  -1.671  1.00  2.61           O  
ATOM    996  H   SER A  67       8.094 -14.244  -3.352  1.00  2.61           H  
ATOM    997  HA  SER A  67       5.900 -16.085  -4.191  1.00  2.61           H  
ATOM    998 1HB  SER A  67       7.015 -16.542  -2.059  1.00  2.61           H  
ATOM    999 2HB  SER A  67       6.642 -14.920  -1.491  1.00  2.61           H  
ATOM   1000  HG  SER A  67       4.447 -15.429  -1.758  1.00  2.61           H  
ATOM   1001  N   GLY A  68       5.422 -13.024  -3.041  1.00  3.29           N  
ATOM   1002  CA  GLY A  68       4.555 -11.853  -3.066  1.00  3.29           C  
ATOM   1003  C   GLY A  68       4.481 -11.275  -4.474  1.00  3.29           C  
ATOM   1004  O   GLY A  68       3.400 -11.070  -5.031  1.00  3.29           O  
ATOM   1005  H   GLY A  68       6.304 -12.967  -2.526  1.00  3.29           H  
ATOM   1006 1HA  GLY A  68       3.559 -12.125  -2.720  1.00  3.29           H  
ATOM   1007 2HA  GLY A  68       4.949 -11.103  -2.379  1.00  3.29           H  
ATOM   1008  N   GLY A  69       5.654 -10.985  -5.026  1.00  3.96           N  
ATOM   1009  CA  GLY A  69       5.838 -10.455  -6.363  1.00  3.96           C  
ATOM   1010  C   GLY A  69       6.075 -11.584  -7.362  1.00  3.96           C  
ATOM   1011  O   GLY A  69       7.089 -11.591  -8.064  1.00  3.96           O  
ATOM   1012  H   GLY A  69       6.505 -11.201  -4.515  1.00  3.96           H  
ATOM   1013 1HA  GLY A  69       4.961  -9.880  -6.656  1.00  3.96           H  
ATOM   1014 2HA  GLY A  69       6.693  -9.779  -6.366  1.00  3.96           H  
ATOM   1015  N   ASP A  70       5.134 -12.524  -7.452  1.00  4.49           N  
ATOM   1016  CA  ASP A  70       5.288 -13.640  -8.379  1.00  4.49           C  
ATOM   1017  C   ASP A  70       5.580 -13.032  -9.734  1.00  4.49           C  
ATOM   1018  O   ASP A  70       4.829 -12.153 -10.156  1.00  4.49           O  
ATOM   1019  CB  ASP A  70       4.017 -14.504  -8.486  1.00  4.49           C  
ATOM   1020  CG  ASP A  70       4.191 -15.823  -9.386  1.00  4.49           C  
ATOM   1021  OD1 ASP A  70       4.475 -15.717 -10.581  1.00  4.49           O  
ATOM   1022  OD2 ASP A  70       3.992 -16.908  -8.860  1.00  4.49           O  
ATOM   1023  H   ASP A  70       4.320 -12.466  -6.847  1.00  4.49           H  
ATOM   1024  HA  ASP A  70       6.092 -14.266  -8.027  1.00  4.49           H  
ATOM   1025 1HB  ASP A  70       3.725 -14.811  -7.476  1.00  4.49           H  
ATOM   1026 2HB  ASP A  70       3.205 -13.902  -8.889  1.00  4.49           H  
ATOM   1027  N   PRO A  71       6.653 -13.440 -10.440  1.00  4.77           N  
ATOM   1028  CA  PRO A  71       7.027 -12.926 -11.737  1.00  4.77           C  
ATOM   1029  C   PRO A  71       5.842 -12.830 -12.688  1.00  4.77           C  
ATOM   1030  O   PRO A  71       5.821 -11.930 -13.525  1.00  4.77           O  
ATOM   1031  CB  PRO A  71       8.049 -13.957 -12.204  1.00  4.77           C  
ATOM   1032  CG  PRO A  71       8.687 -14.450 -10.923  1.00  4.77           C  
ATOM   1033  CD  PRO A  71       7.567 -14.491  -9.921  1.00  4.77           C  
ATOM   1034  HA  PRO A  71       7.497 -11.937 -11.607  1.00  4.77           H  
ATOM   1035 1HB  PRO A  71       7.544 -14.755 -12.772  1.00  4.77           H  
ATOM   1036 2HB  PRO A  71       8.756 -13.480 -12.885  1.00  4.77           H  
ATOM   1037 1HG  PRO A  71       9.144 -15.432 -11.084  1.00  4.77           H  
ATOM   1038 2HG  PRO A  71       9.495 -13.770 -10.618  1.00  4.77           H  
ATOM   1039 1HD  PRO A  71       7.077 -15.478  -9.904  1.00  4.77           H  
ATOM   1040 2HD  PRO A  71       7.990 -14.202  -8.947  1.00  4.77           H  
ATOM   1041  N   ALA A  72       4.876 -13.772 -12.584  1.00  4.80           N  
ATOM   1042  CA  ALA A  72       3.660 -13.796 -13.401  1.00  4.80           C  
ATOM   1043  C   ALA A  72       3.838 -13.092 -14.745  1.00  4.80           C  
ATOM   1044  O   ALA A  72       3.137 -12.116 -15.004  1.00  4.80           O  
ATOM   1045  CB  ALA A  72       2.536 -13.136 -12.627  1.00  4.80           C  
ATOM   1046  H   ALA A  72       4.936 -14.487 -11.852  1.00  4.80           H  
ATOM   1047  HA  ALA A  72       3.388 -14.835 -13.575  1.00  4.80           H  
ATOM   1048 1HB  ALA A  72       1.616 -13.181 -13.205  1.00  4.80           H  
ATOM   1049 2HB  ALA A  72       2.404 -13.662 -11.677  1.00  4.80           H  
ATOM   1050 3HB  ALA A  72       2.796 -12.095 -12.430  1.00  4.80           H  
ATOM   1051  N   PRO A  73       4.710 -13.596 -15.634  1.00  4.70           N  
ATOM   1052  CA  PRO A  73       5.482 -12.810 -16.582  1.00  4.70           C  
ATOM   1053  C   PRO A  73       4.633 -11.844 -17.396  1.00  4.70           C  
ATOM   1054  O   PRO A  73       3.619 -12.212 -17.994  1.00  4.70           O  
ATOM   1055  CB  PRO A  73       6.076 -13.909 -17.469  1.00  4.70           C  
ATOM   1056  CG  PRO A  73       6.182 -15.099 -16.555  1.00  4.70           C  
ATOM   1057  CD  PRO A  73       4.943 -15.043 -15.705  1.00  4.70           C  
ATOM   1058  HA  PRO A  73       6.272 -12.268 -16.042  1.00  4.70           H  
ATOM   1059 1HB  PRO A  73       5.436 -14.079 -18.347  1.00  4.70           H  
ATOM   1060 2HB  PRO A  73       7.060 -13.599 -17.842  1.00  4.70           H  
ATOM   1061 1HG  PRO A  73       6.280 -16.027 -17.132  1.00  4.70           H  
ATOM   1062 2HG  PRO A  73       7.070 -15.004 -15.956  1.00  4.70           H  
ATOM   1063 1HD  PRO A  73       4.097 -15.551 -16.189  1.00  4.70           H  
ATOM   1064 2HD  PRO A  73       5.184 -15.467 -14.723  1.00  4.70           H  
ATOM   1065  N   GLU A  74       5.114 -10.611 -17.452  1.00  4.59           N  
ATOM   1066  CA  GLU A  74       4.469  -9.516 -18.146  1.00  4.59           C  
ATOM   1067  C   GLU A  74       4.727  -9.585 -19.651  1.00  4.59           C  
ATOM   1068  O   GLU A  74       5.774 -10.069 -20.059  1.00  4.59           O  
ATOM   1069  CB  GLU A  74       4.980  -8.200 -17.557  1.00  4.59           C  
ATOM   1070  CG  GLU A  74       4.574  -7.956 -16.126  1.00  4.59           C  
ATOM   1071  CD  GLU A  74       5.059  -6.631 -15.590  1.00  4.59           C  
ATOM   1072  OE1 GLU A  74       5.611  -5.869 -16.348  1.00  4.59           O  
ATOM   1073  OE2 GLU A  74       4.878  -6.385 -14.420  1.00  4.59           O  
ATOM   1074  H   GLU A  74       5.961 -10.414 -16.940  1.00  4.59           H  
ATOM   1075  HA  GLU A  74       3.404  -9.603 -17.942  1.00  4.59           H  
ATOM   1076 1HB  GLU A  74       6.061  -8.235 -17.541  1.00  4.59           H  
ATOM   1077 2HB  GLU A  74       4.681  -7.351 -18.164  1.00  4.59           H  
ATOM   1078 1HG  GLU A  74       3.486  -7.987 -16.063  1.00  4.59           H  
ATOM   1079 2HG  GLU A  74       4.968  -8.764 -15.508  1.00  4.59           H  
ATOM   1080  N   PRO A  75       3.808  -9.086 -20.495  1.00  4.48           N  
ATOM   1081  CA  PRO A  75       3.901  -9.009 -21.950  1.00  4.48           C  
ATOM   1082  C   PRO A  75       4.922  -8.016 -22.506  1.00  4.48           C  
ATOM   1083  O   PRO A  75       5.220  -8.050 -23.695  1.00  4.48           O  
ATOM   1084  CB  PRO A  75       2.479  -8.599 -22.349  1.00  4.48           C  
ATOM   1085  CG  PRO A  75       1.926  -7.869 -21.145  1.00  4.48           C  
ATOM   1086  CD  PRO A  75       2.524  -8.570 -19.956  1.00  4.48           C  
ATOM   1087  HA  PRO A  75       4.122 -10.020 -22.331  1.00  4.48           H  
ATOM   1088 1HB  PRO A  75       2.517  -7.960 -23.245  1.00  4.48           H  
ATOM   1089 2HB  PRO A  75       1.890  -9.489 -22.616  1.00  4.48           H  
ATOM   1090 1HG  PRO A  75       2.187  -6.806 -21.184  1.00  4.48           H  
ATOM   1091 2HG  PRO A  75       0.826  -7.920 -21.151  1.00  4.48           H  
ATOM   1092 1HD  PRO A  75       2.670  -7.834 -19.161  1.00  4.48           H  
ATOM   1093 2HD  PRO A  75       1.874  -9.406 -19.644  1.00  4.48           H  
ATOM   1094  N   LEU A  76       5.420  -7.109 -21.664  1.00  4.34           N  
ATOM   1095  CA  LEU A  76       6.339  -6.036 -22.075  1.00  4.34           C  
ATOM   1096  C   LEU A  76       6.182  -5.518 -23.514  1.00  4.34           C  
ATOM   1097  O   LEU A  76       6.998  -5.832 -24.377  1.00  4.34           O  
ATOM   1098  CB  LEU A  76       7.786  -6.500 -21.883  1.00  4.34           C  
ATOM   1099  CG  LEU A  76       8.302  -6.315 -20.487  1.00  4.34           C  
ATOM   1100  CD1 LEU A  76       8.557  -4.836 -20.196  1.00  4.34           C  
ATOM   1101  CD2 LEU A  76       7.260  -6.818 -19.582  1.00  4.34           C  
ATOM   1102  H   LEU A  76       5.148  -7.150 -20.692  1.00  4.34           H  
ATOM   1103  HA  LEU A  76       6.185  -5.200 -21.399  1.00  4.34           H  
ATOM   1104 1HB  LEU A  76       7.858  -7.562 -22.131  1.00  4.34           H  
ATOM   1105 2HB  LEU A  76       8.430  -5.935 -22.559  1.00  4.34           H  
ATOM   1106  HG  LEU A  76       9.231  -6.870 -20.347  1.00  4.34           H  
ATOM   1107 1HD1 LEU A  76       8.900  -4.723 -19.175  1.00  4.34           H  
ATOM   1108 2HD1 LEU A  76       9.313  -4.446 -20.880  1.00  4.34           H  
ATOM   1109 3HD1 LEU A  76       7.637  -4.274 -20.326  1.00  4.34           H  
ATOM   1110 1HD2 LEU A  76       7.574  -6.704 -18.568  1.00  4.34           H  
ATOM   1111 2HD2 LEU A  76       6.341  -6.253 -19.731  1.00  4.34           H  
ATOM   1112 3HD2 LEU A  76       7.074  -7.859 -19.791  1.00  4.34           H  
ATOM   1113  N   PRO A  77       5.141  -4.700 -23.778  1.00  4.07           N  
ATOM   1114  CA  PRO A  77       4.899  -3.986 -25.018  1.00  4.07           C  
ATOM   1115  C   PRO A  77       6.087  -3.084 -25.291  1.00  4.07           C  
ATOM   1116  O   PRO A  77       6.818  -2.733 -24.371  1.00  4.07           O  
ATOM   1117  CB  PRO A  77       3.636  -3.169 -24.713  1.00  4.07           C  
ATOM   1118  CG  PRO A  77       2.946  -3.929 -23.606  1.00  4.07           C  
ATOM   1119  CD  PRO A  77       4.059  -4.515 -22.775  1.00  4.07           C  
ATOM   1120  HA  PRO A  77       4.745  -4.702 -25.835  1.00  4.07           H  
ATOM   1121 1HB  PRO A  77       3.913  -2.146 -24.416  1.00  4.07           H  
ATOM   1122 2HB  PRO A  77       3.017  -3.085 -25.620  1.00  4.07           H  
ATOM   1123 1HG  PRO A  77       2.298  -3.254 -23.027  1.00  4.07           H  
ATOM   1124 2HG  PRO A  77       2.293  -4.706 -24.033  1.00  4.07           H  
ATOM   1125 1HD  PRO A  77       4.351  -3.834 -21.981  1.00  4.07           H  
ATOM   1126 2HD  PRO A  77       3.691  -5.446 -22.396  1.00  4.07           H  
ATOM   1127  N   ASP A  78       6.261  -2.664 -26.539  1.00  3.65           N  
ATOM   1128  CA  ASP A  78       7.384  -1.793 -26.912  1.00  3.65           C  
ATOM   1129  C   ASP A  78       7.457  -0.501 -26.084  1.00  3.65           C  
ATOM   1130  O   ASP A  78       8.525   0.088 -25.934  1.00  3.65           O  
ATOM   1131  CB  ASP A  78       7.279  -1.400 -28.388  1.00  3.65           C  
ATOM   1132  CG  ASP A  78       7.574  -2.541 -29.368  1.00  3.65           C  
ATOM   1133  OD1 ASP A  78       8.085  -3.552 -28.954  1.00  3.65           O  
ATOM   1134  OD2 ASP A  78       7.278  -2.379 -30.527  1.00  3.65           O  
ATOM   1135  H   ASP A  78       5.623  -2.973 -27.257  1.00  3.65           H  
ATOM   1136  HA  ASP A  78       8.310  -2.348 -26.756  1.00  3.65           H  
ATOM   1137 1HB  ASP A  78       6.277  -1.022 -28.590  1.00  3.65           H  
ATOM   1138 2HB  ASP A  78       7.975  -0.585 -28.589  1.00  3.65           H  
ATOM   1139  N   GLY A  79       6.319  -0.052 -25.565  1.00  3.11           N  
ATOM   1140  CA  GLY A  79       6.255   1.164 -24.766  1.00  3.11           C  
ATOM   1141  C   GLY A  79       6.515   0.918 -23.268  1.00  3.11           C  
ATOM   1142  O   GLY A  79       6.365   1.837 -22.459  1.00  3.11           O  
ATOM   1143  H   GLY A  79       5.477  -0.582 -25.719  1.00  3.11           H  
ATOM   1144 1HA  GLY A  79       6.981   1.881 -25.147  1.00  3.11           H  
ATOM   1145 2HA  GLY A  79       5.273   1.616 -24.890  1.00  3.11           H  
ATOM   1146  N   ALA A  80       6.876  -0.314 -22.889  1.00  2.53           N  
ATOM   1147  CA  ALA A  80       7.083  -0.657 -21.484  1.00  2.53           C  
ATOM   1148  C   ALA A  80       8.483  -1.178 -21.177  1.00  2.53           C  
ATOM   1149  O   ALA A  80       9.137  -1.818 -21.999  1.00  2.53           O  
ATOM   1150  CB  ALA A  80       6.092  -1.720 -21.064  1.00  2.53           C  
ATOM   1151  H   ALA A  80       6.991  -1.049 -23.583  1.00  2.53           H  
ATOM   1152  HA  ALA A  80       6.922   0.242 -20.893  1.00  2.53           H  
ATOM   1153 1HB  ALA A  80       6.230  -1.951 -20.007  1.00  2.53           H  
ATOM   1154 2HB  ALA A  80       5.078  -1.364 -21.234  1.00  2.53           H  
ATOM   1155 3HB  ALA A  80       6.278  -2.609 -21.661  1.00  2.53           H  
ATOM   1156  N   GLU A  81       8.899  -0.932 -19.941  1.00  2.01           N  
ATOM   1157  CA  GLU A  81      10.156  -1.415 -19.383  1.00  2.01           C  
ATOM   1158  C   GLU A  81       9.819  -2.016 -18.030  1.00  2.01           C  
ATOM   1159  O   GLU A  81       8.874  -1.553 -17.390  1.00  2.01           O  
ATOM   1160  CB  GLU A  81      11.141  -0.247 -19.201  1.00  2.01           C  
ATOM   1161  CG  GLU A  81      11.494   0.506 -20.495  1.00  2.01           C  
ATOM   1162  CD  GLU A  81      12.499   1.655 -20.309  1.00  2.01           C  
ATOM   1163  OE1 GLU A  81      12.816   1.963 -19.188  1.00  2.01           O  
ATOM   1164  OE2 GLU A  81      12.957   2.205 -21.300  1.00  2.01           O  
ATOM   1165  H   GLU A  81       8.301  -0.379 -19.344  1.00  2.01           H  
ATOM   1166  HA  GLU A  81      10.582  -2.189 -20.024  1.00  2.01           H  
ATOM   1167 1HB  GLU A  81      10.723   0.470 -18.493  1.00  2.01           H  
ATOM   1168 2HB  GLU A  81      12.070  -0.626 -18.766  1.00  2.01           H  
ATOM   1169 1HG  GLU A  81      11.880  -0.208 -21.197  1.00  2.01           H  
ATOM   1170 2HG  GLU A  81      10.578   0.914 -20.914  1.00  2.01           H  
ATOM   1171  N   LEU A  82      10.559  -3.011 -17.550  1.00  1.59           N  
ATOM   1172  CA  LEU A  82      10.224  -3.450 -16.196  1.00  1.59           C  
ATOM   1173  C   LEU A  82      10.534  -2.313 -15.180  1.00  1.59           C  
ATOM   1174  O   LEU A  82      11.556  -1.627 -15.323  1.00  1.59           O  
ATOM   1175  CB  LEU A  82      10.956  -4.744 -15.858  1.00  1.59           C  
ATOM   1176  CG  LEU A  82      10.474  -5.992 -16.637  1.00  1.59           C  
ATOM   1177  CD1 LEU A  82      11.372  -7.181 -16.355  1.00  1.59           C  
ATOM   1178  CD2 LEU A  82       9.060  -6.308 -16.210  1.00  1.59           C  
ATOM   1179  H   LEU A  82      11.321  -3.442 -18.091  1.00  1.59           H  
ATOM   1180  HA  LEU A  82       9.172  -3.693 -16.205  1.00  1.59           H  
ATOM   1181 1HB  LEU A  82      11.986  -4.602 -16.128  1.00  1.59           H  
ATOM   1182 2HB  LEU A  82      10.888  -4.945 -14.790  1.00  1.59           H  
ATOM   1183  HG  LEU A  82      10.506  -5.791 -17.698  1.00  1.59           H  
ATOM   1184 1HD1 LEU A  82      11.018  -8.043 -16.918  1.00  1.59           H  
ATOM   1185 2HD1 LEU A  82      12.384  -6.947 -16.653  1.00  1.59           H  
ATOM   1186 3HD1 LEU A  82      11.352  -7.408 -15.294  1.00  1.59           H  
ATOM   1187 1HD2 LEU A  82       8.710  -7.180 -16.739  1.00  1.59           H  
ATOM   1188 2HD2 LEU A  82       9.037  -6.510 -15.141  1.00  1.59           H  
ATOM   1189 3HD2 LEU A  82       8.404  -5.461 -16.430  1.00  1.59           H  
ATOM   1190  N   PRO A  83       9.682  -2.089 -14.148  1.00  1.30           N  
ATOM   1191  CA  PRO A  83       9.851  -1.104 -13.076  1.00  1.30           C  
ATOM   1192  C   PRO A  83      11.202  -1.143 -12.375  1.00  1.30           C  
ATOM   1193  O   PRO A  83      11.712  -0.106 -11.953  1.00  1.30           O  
ATOM   1194  CB  PRO A  83       8.740  -1.492 -12.100  1.00  1.30           C  
ATOM   1195  CG  PRO A  83       7.667  -2.081 -12.965  1.00  1.30           C  
ATOM   1196  CD  PRO A  83       8.408  -2.847 -14.046  1.00  1.30           C  
ATOM   1197  HA  PRO A  83       9.663  -0.101 -13.492  1.00  1.30           H  
ATOM   1198 1HB  PRO A  83       9.123  -2.206 -11.357  1.00  1.30           H  
ATOM   1199 2HB  PRO A  83       8.403  -0.606 -11.542  1.00  1.30           H  
ATOM   1200 1HG  PRO A  83       7.004  -2.726 -12.365  1.00  1.30           H  
ATOM   1201 2HG  PRO A  83       7.037  -1.276 -13.376  1.00  1.30           H  
ATOM   1202 1HD  PRO A  83       8.579  -3.897 -13.763  1.00  1.30           H  
ATOM   1203 2HD  PRO A  83       7.802  -2.743 -14.959  1.00  1.30           H  
ATOM   1204  N   TYR A  84      11.796  -2.329 -12.258  1.00  1.11           N  
ATOM   1205  CA  TYR A  84      13.093  -2.425 -11.603  1.00  1.11           C  
ATOM   1206  C   TYR A  84      14.138  -1.685 -12.422  1.00  1.11           C  
ATOM   1207  O   TYR A  84      14.900  -0.883 -11.877  1.00  1.11           O  
ATOM   1208  CB  TYR A  84      13.452  -3.871 -11.304  1.00  1.11           C  
ATOM   1209  CG  TYR A  84      14.799  -4.034 -10.662  1.00  1.11           C  
ATOM   1210  CD1 TYR A  84      15.012  -3.600  -9.370  1.00  1.11           C  
ATOM   1211  CD2 TYR A  84      15.802  -4.655 -11.344  1.00  1.11           C  
ATOM   1212  CE1 TYR A  84      16.243  -3.762  -8.793  1.00  1.11           C  
ATOM   1213  CE2 TYR A  84      17.010  -4.836 -10.771  1.00  1.11           C  
ATOM   1214  CZ  TYR A  84      17.240  -4.382  -9.506  1.00  1.11           C  
ATOM   1215  OH  TYR A  84      18.462  -4.537  -8.965  1.00  1.11           O  
ATOM   1216  H   TYR A  84      11.355  -3.164 -12.611  1.00  1.11           H  
ATOM   1217  HA  TYR A  84      13.029  -1.913 -10.644  1.00  1.11           H  
ATOM   1218 1HB  TYR A  84      12.704  -4.306 -10.645  1.00  1.11           H  
ATOM   1219 2HB  TYR A  84      13.444  -4.433 -12.217  1.00  1.11           H  
ATOM   1220  HD1 TYR A  84      14.219  -3.121  -8.833  1.00  1.11           H  
ATOM   1221  HD2 TYR A  84      15.629  -4.995 -12.338  1.00  1.11           H  
ATOM   1222  HE1 TYR A  84      16.428  -3.409  -7.786  1.00  1.11           H  
ATOM   1223  HE2 TYR A  84      17.808  -5.331 -11.329  1.00  1.11           H  
ATOM   1224  HH  TYR A  84      18.447  -4.271  -8.027  1.00  1.11           H  
ATOM   1225  N   TRP A  85      14.164  -1.930 -13.738  1.00  0.99           N  
ATOM   1226  CA  TRP A  85      15.090  -1.229 -14.623  1.00  0.99           C  
ATOM   1227  C   TRP A  85      14.884   0.260 -14.458  1.00  0.99           C  
ATOM   1228  O   TRP A  85      15.845   1.019 -14.334  1.00  0.99           O  
ATOM   1229  CB  TRP A  85      14.876  -1.557 -16.100  1.00  0.99           C  
ATOM   1230  CG  TRP A  85      15.823  -0.817 -17.000  1.00  0.99           C  
ATOM   1231  CD1 TRP A  85      15.548   0.303 -17.719  1.00  0.99           C  
ATOM   1232  CD2 TRP A  85      17.198  -1.158 -17.303  1.00  0.99           C  
ATOM   1233  NE1 TRP A  85      16.659   0.692 -18.431  1.00  0.99           N  
ATOM   1234  CE2 TRP A  85      17.675  -0.189 -18.190  1.00  0.99           C  
ATOM   1235  CE3 TRP A  85      18.034  -2.184 -16.911  1.00  0.99           C  
ATOM   1236  CZ2 TRP A  85      18.974  -0.222 -18.693  1.00  0.99           C  
ATOM   1237  CZ3 TRP A  85      19.325  -2.236 -17.419  1.00  0.99           C  
ATOM   1238  CH2 TRP A  85      19.787  -1.277 -18.287  1.00  0.99           C  
ATOM   1239  H   TRP A  85      13.509  -2.591 -14.133  1.00  0.99           H  
ATOM   1240  HA  TRP A  85      16.111  -1.480 -14.340  1.00  0.99           H  
ATOM   1241 1HB  TRP A  85      15.008  -2.613 -16.270  1.00  0.99           H  
ATOM   1242 2HB  TRP A  85      13.857  -1.304 -16.393  1.00  0.99           H  
ATOM   1243  HD1 TRP A  85      14.585   0.824 -17.725  1.00  0.99           H  
ATOM   1244  HE1 TRP A  85      16.710   1.503 -19.036  1.00  0.99           H  
ATOM   1245  HE3 TRP A  85      17.677  -2.932 -16.223  1.00  0.99           H  
ATOM   1246  HZ2 TRP A  85      19.349   0.534 -19.386  1.00  0.99           H  
ATOM   1247  HZ3 TRP A  85      19.966  -3.060 -17.101  1.00  0.99           H  
ATOM   1248  HH2 TRP A  85      20.808  -1.344 -18.665  1.00  0.99           H  
ATOM   1249  N   THR A  86      13.612   0.681 -14.481  1.00  0.92           N  
ATOM   1250  CA  THR A  86      13.309   2.099 -14.371  1.00  0.92           C  
ATOM   1251  C   THR A  86      13.904   2.682 -13.094  1.00  0.92           C  
ATOM   1252  O   THR A  86      14.544   3.736 -13.131  1.00  0.92           O  
ATOM   1253  CB  THR A  86      11.793   2.362 -14.380  1.00  0.92           C  
ATOM   1254  OG1 THR A  86      11.222   1.917 -15.618  1.00  0.92           O  
ATOM   1255  CG2 THR A  86      11.530   3.842 -14.193  1.00  0.92           C  
ATOM   1256  H   THR A  86      12.860  -0.004 -14.596  1.00  0.92           H  
ATOM   1257  HA  THR A  86      13.756   2.612 -15.223  1.00  0.92           H  
ATOM   1258  HB  THR A  86      11.329   1.818 -13.566  1.00  0.92           H  
ATOM   1259  HG1 THR A  86      11.393   0.969 -15.723  1.00  0.92           H  
ATOM   1260 1HG2 THR A  86      10.457   4.024 -14.187  1.00  0.92           H  
ATOM   1261 2HG2 THR A  86      11.960   4.158 -13.246  1.00  0.92           H  
ATOM   1262 3HG2 THR A  86      11.991   4.399 -15.007  1.00  0.92           H  
ATOM   1263  N   LEU A  87      13.726   1.995 -11.965  1.00  0.87           N  
ATOM   1264  CA  LEU A  87      14.283   2.506 -10.724  1.00  0.87           C  
ATOM   1265  C   LEU A  87      15.798   2.597 -10.812  1.00  0.87           C  
ATOM   1266  O   LEU A  87      16.391   3.585 -10.370  1.00  0.87           O  
ATOM   1267  CB  LEU A  87      13.905   1.649  -9.524  1.00  0.87           C  
ATOM   1268  CG  LEU A  87      14.462   2.192  -8.186  1.00  0.87           C  
ATOM   1269  CD1 LEU A  87      13.915   3.570  -7.949  1.00  0.87           C  
ATOM   1270  CD2 LEU A  87      14.069   1.317  -7.071  1.00  0.87           C  
ATOM   1271  H   LEU A  87      13.185   1.130 -11.973  1.00  0.87           H  
ATOM   1272  HA  LEU A  87      13.892   3.503 -10.560  1.00  0.87           H  
ATOM   1273 1HB  LEU A  87      12.818   1.593  -9.454  1.00  0.87           H  
ATOM   1274 2HB  LEU A  87      14.296   0.638  -9.678  1.00  0.87           H  
ATOM   1275  HG  LEU A  87      15.549   2.246  -8.244  1.00  0.87           H  
ATOM   1276 1HD1 LEU A  87      14.306   3.960  -7.012  1.00  0.87           H  
ATOM   1277 2HD1 LEU A  87      14.210   4.217  -8.769  1.00  0.87           H  
ATOM   1278 3HD1 LEU A  87      12.828   3.520  -7.894  1.00  0.87           H  
ATOM   1279 1HD2 LEU A  87      14.473   1.717  -6.152  1.00  0.87           H  
ATOM   1280 2HD2 LEU A  87      12.984   1.285  -7.014  1.00  0.87           H  
ATOM   1281 3HD2 LEU A  87      14.461   0.328  -7.242  1.00  0.87           H  
ATOM   1282  N   LEU A  88      16.436   1.571 -11.376  1.00  0.83           N  
ATOM   1283  CA  LEU A  88      17.885   1.595 -11.449  1.00  0.83           C  
ATOM   1284  C   LEU A  88      18.351   2.771 -12.312  1.00  0.83           C  
ATOM   1285  O   LEU A  88      19.324   3.448 -11.953  1.00  0.83           O  
ATOM   1286  CB  LEU A  88      18.400   0.297 -12.057  1.00  0.83           C  
ATOM   1287  CG  LEU A  88      18.230  -0.978 -11.253  1.00  0.83           C  
ATOM   1288  CD1 LEU A  88      18.673  -2.108 -12.125  1.00  0.83           C  
ATOM   1289  CD2 LEU A  88      19.055  -0.929 -10.001  1.00  0.83           C  
ATOM   1290  H   LEU A  88      15.911   0.770 -11.728  1.00  0.83           H  
ATOM   1291  HA  LEU A  88      18.288   1.707 -10.453  1.00  0.83           H  
ATOM   1292 1HB  LEU A  88      17.958   0.153 -13.042  1.00  0.83           H  
ATOM   1293 2HB  LEU A  88      19.448   0.406 -12.161  1.00  0.83           H  
ATOM   1294  HG  LEU A  88      17.186  -1.120 -10.989  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  88      18.596  -3.014 -11.617  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  88      18.069  -2.142 -13.028  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  88      19.699  -1.957 -12.385  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  88      18.930  -1.858  -9.449  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  88      20.093  -0.814 -10.273  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  88      18.739  -0.095  -9.382  1.00  0.83           H  
ATOM   1301  N   GLU A  89      17.636   3.058 -13.412  1.00  0.81           N  
ATOM   1302  CA  GLU A  89      17.972   4.196 -14.267  1.00  0.81           C  
ATOM   1303  C   GLU A  89      17.802   5.514 -13.530  1.00  0.81           C  
ATOM   1304  O   GLU A  89      18.633   6.417 -13.655  1.00  0.81           O  
ATOM   1305  CB  GLU A  89      17.159   4.194 -15.553  1.00  0.81           C  
ATOM   1306  CG  GLU A  89      17.611   3.165 -16.543  1.00  0.81           C  
ATOM   1307  CD  GLU A  89      18.941   3.528 -17.194  1.00  0.81           C  
ATOM   1308  OE1 GLU A  89      18.993   4.582 -17.800  1.00  0.81           O  
ATOM   1309  OE2 GLU A  89      19.897   2.803 -17.044  1.00  0.81           O  
ATOM   1310  H   GLU A  89      16.852   2.454 -13.667  1.00  0.81           H  
ATOM   1311  HA  GLU A  89      19.002   4.085 -14.572  1.00  0.81           H  
ATOM   1312 1HB  GLU A  89      16.112   3.994 -15.318  1.00  0.81           H  
ATOM   1313 2HB  GLU A  89      17.213   5.175 -16.024  1.00  0.81           H  
ATOM   1314 1HG  GLU A  89      17.697   2.195 -16.046  1.00  0.81           H  
ATOM   1315 2HG  GLU A  89      16.847   3.096 -17.305  1.00  0.81           H  
ATOM   1316  N   ARG A  90      16.769   5.617 -12.704  1.00  0.79           N  
ATOM   1317  CA  ARG A  90      16.573   6.833 -11.939  1.00  0.79           C  
ATOM   1318  C   ARG A  90      17.733   7.033 -10.955  1.00  0.79           C  
ATOM   1319  O   ARG A  90      18.285   8.129 -10.840  1.00  0.79           O  
ATOM   1320  CB  ARG A  90      15.270   6.742 -11.174  1.00  0.79           C  
ATOM   1321  CG  ARG A  90      13.981   6.830 -11.973  1.00  0.79           C  
ATOM   1322  CD  ARG A  90      12.816   6.550 -11.085  1.00  0.79           C  
ATOM   1323  NE  ARG A  90      11.546   6.616 -11.771  1.00  0.79           N  
ATOM   1324  CZ  ARG A  90      10.847   7.745 -11.878  1.00  0.79           C  
ATOM   1325  NH1 ARG A  90      11.340   8.820 -11.344  1.00  0.79           N  
ATOM   1326  NH2 ARG A  90       9.679   7.778 -12.492  1.00  0.79           N  
ATOM   1327  H   ARG A  90      16.094   4.853 -12.639  1.00  0.79           H  
ATOM   1328  HA  ARG A  90      16.533   7.678 -12.626  1.00  0.79           H  
ATOM   1329 1HB  ARG A  90      15.245   5.819 -10.605  1.00  0.79           H  
ATOM   1330 2HB  ARG A  90      15.235   7.561 -10.467  1.00  0.79           H  
ATOM   1331 1HG  ARG A  90      13.871   7.835 -12.377  1.00  0.79           H  
ATOM   1332 2HG  ARG A  90      13.992   6.110 -12.786  1.00  0.79           H  
ATOM   1333 1HD  ARG A  90      12.915   5.559 -10.662  1.00  0.79           H  
ATOM   1334 2HD  ARG A  90      12.802   7.279 -10.273  1.00  0.79           H  
ATOM   1335  HE  ARG A  90      11.168   5.775 -12.182  1.00  0.79           H  
ATOM   1336 1HH1 ARG A  90      12.223   8.794 -10.869  1.00  0.79           H  
ATOM   1337 2HH1 ARG A  90      10.828   9.706 -11.351  1.00  0.79           H  
ATOM   1338 1HH2 ARG A  90       9.293   6.941 -12.897  1.00  0.79           H  
ATOM   1339 2HH2 ARG A  90       9.167   8.653 -12.538  1.00  0.79           H  
ATOM   1340  N   LEU A  91      18.168   5.951 -10.307  1.00  0.78           N  
ATOM   1341  CA  LEU A  91      19.260   6.027  -9.338  1.00  0.78           C  
ATOM   1342  C   LEU A  91      20.584   6.455  -9.987  1.00  0.78           C  
ATOM   1343  O   LEU A  91      21.343   7.234  -9.406  1.00  0.78           O  
ATOM   1344  CB  LEU A  91      19.439   4.666  -8.657  1.00  0.78           C  
ATOM   1345  CG  LEU A  91      18.314   4.190  -7.678  1.00  0.78           C  
ATOM   1346  CD1 LEU A  91      18.519   2.709  -7.301  1.00  0.78           C  
ATOM   1347  CD2 LEU A  91      18.374   5.010  -6.429  1.00  0.78           C  
ATOM   1348  H   LEU A  91      17.690   5.059 -10.453  1.00  0.78           H  
ATOM   1349  HA  LEU A  91      18.995   6.765  -8.582  1.00  0.78           H  
ATOM   1350 1HB  LEU A  91      19.510   3.918  -9.436  1.00  0.78           H  
ATOM   1351 2HB  LEU A  91      20.386   4.672  -8.109  1.00  0.78           H  
ATOM   1352  HG  LEU A  91      17.343   4.306  -8.158  1.00  0.78           H  
ATOM   1353 1HD1 LEU A  91      17.728   2.399  -6.617  1.00  0.78           H  
ATOM   1354 2HD1 LEU A  91      18.478   2.098  -8.192  1.00  0.78           H  
ATOM   1355 3HD1 LEU A  91      19.491   2.580  -6.815  1.00  0.78           H  
ATOM   1356 1HD2 LEU A  91      17.590   4.691  -5.741  1.00  0.78           H  
ATOM   1357 2HD2 LEU A  91      19.340   4.862  -5.967  1.00  0.78           H  
ATOM   1358 3HD2 LEU A  91      18.242   6.059  -6.680  1.00  0.78           H  
ATOM   1359  N   THR A  92      20.840   6.003 -11.217  1.00  0.77           N  
ATOM   1360  CA  THR A  92      22.101   6.335 -11.883  1.00  0.77           C  
ATOM   1361  C   THR A  92      22.068   7.682 -12.630  1.00  0.77           C  
ATOM   1362  O   THR A  92      23.094   8.362 -12.688  1.00  0.77           O  
ATOM   1363  CB  THR A  92      22.521   5.190 -12.834  1.00  0.77           C  
ATOM   1364  OG1 THR A  92      23.823   5.438 -13.421  1.00  0.77           O  
ATOM   1365  CG2 THR A  92      21.531   5.044 -13.894  1.00  0.77           C  
ATOM   1366  H   THR A  92      20.181   5.358 -11.657  1.00  0.77           H  
ATOM   1367  HA  THR A  92      22.869   6.402 -11.113  1.00  0.77           H  
ATOM   1368  HB  THR A  92      22.557   4.261 -12.260  1.00  0.77           H  
ATOM   1369  HG1 THR A  92      23.861   6.360 -13.709  1.00  0.77           H  
ATOM   1370 1HG2 THR A  92      21.755   4.232 -14.541  1.00  0.77           H  
ATOM   1371 2HG2 THR A  92      20.616   4.869 -13.413  1.00  0.77           H  
ATOM   1372 3HG2 THR A  92      21.479   5.923 -14.471  1.00  0.77           H  
ATOM   1373  N   ARG A  93      20.920   8.072 -13.209  1.00  0.76           N  
ATOM   1374  CA  ARG A  93      20.838   9.322 -13.974  1.00  0.76           C  
ATOM   1375  C   ARG A  93      20.350  10.536 -13.180  1.00  0.76           C  
ATOM   1376  O   ARG A  93      20.382  11.657 -13.692  1.00  0.76           O  
ATOM   1377  CB  ARG A  93      19.928   9.164 -15.177  1.00  0.76           C  
ATOM   1378  CG  ARG A  93      20.439   8.255 -16.273  1.00  0.76           C  
ATOM   1379  CD  ARG A  93      19.492   8.170 -17.396  1.00  0.76           C  
ATOM   1380  NE  ARG A  93      19.970   7.283 -18.435  1.00  0.76           N  
ATOM   1381  CZ  ARG A  93      20.759   7.663 -19.461  1.00  0.76           C  
ATOM   1382  NH1 ARG A  93      21.143   8.920 -19.570  1.00  0.76           N  
ATOM   1383  NH2 ARG A  93      21.144   6.780 -20.360  1.00  0.76           N  
ATOM   1384  H   ARG A  93      20.093   7.479 -13.156  1.00  0.76           H  
ATOM   1385  HA  ARG A  93      21.838   9.548 -14.342  1.00  0.76           H  
ATOM   1386 1HB  ARG A  93      18.970   8.764 -14.844  1.00  0.76           H  
ATOM   1387 2HB  ARG A  93      19.739  10.141 -15.617  1.00  0.76           H  
ATOM   1388 1HG  ARG A  93      21.403   8.606 -16.638  1.00  0.76           H  
ATOM   1389 2HG  ARG A  93      20.533   7.257 -15.890  1.00  0.76           H  
ATOM   1390 1HD  ARG A  93      18.542   7.775 -17.029  1.00  0.76           H  
ATOM   1391 2HD  ARG A  93      19.337   9.156 -17.828  1.00  0.76           H  
ATOM   1392  HE  ARG A  93      19.692   6.290 -18.366  1.00  0.76           H  
ATOM   1393 1HH1 ARG A  93      20.847   9.599 -18.884  1.00  0.76           H  
ATOM   1394 2HH1 ARG A  93      21.730   9.203 -20.342  1.00  0.76           H  
ATOM   1395 1HH2 ARG A  93      20.842   5.815 -20.280  1.00  0.76           H  
ATOM   1396 2HH2 ARG A  93      21.729   7.068 -21.127  1.00  0.76           H  
ATOM   1397  N   SER A  94      19.933  10.337 -11.934  1.00  0.74           N  
ATOM   1398  CA  SER A  94      19.459  11.438 -11.107  1.00  0.74           C  
ATOM   1399  C   SER A  94      20.520  12.532 -11.017  1.00  0.74           C  
ATOM   1400  O   SER A  94      21.699  12.227 -10.988  1.00  0.74           O  
ATOM   1401  CB  SER A  94      19.186  10.955  -9.684  1.00  0.74           C  
ATOM   1402  OG  SER A  94      18.822  12.022  -8.854  1.00  0.74           O  
ATOM   1403  H   SER A  94      19.864   9.393 -11.559  1.00  0.74           H  
ATOM   1404  HA  SER A  94      18.540  11.810 -11.556  1.00  0.74           H  
ATOM   1405 1HB  SER A  94      18.383  10.231  -9.689  1.00  0.74           H  
ATOM   1406 2HB  SER A  94      20.074  10.461  -9.289  1.00  0.74           H  
ATOM   1407  HG  SER A  94      17.884  12.190  -9.113  1.00  0.74           H  
ATOM   1408  N   PRO A  95      20.158  13.821 -10.969  1.00  0.71           N  
ATOM   1409  CA  PRO A  95      21.062  14.931 -10.758  1.00  0.71           C  
ATOM   1410  C   PRO A  95      21.656  14.939  -9.347  1.00  0.71           C  
ATOM   1411  O   PRO A  95      22.586  15.694  -9.080  1.00  0.71           O  
ATOM   1412  CB  PRO A  95      20.170  16.150 -11.001  1.00  0.71           C  
ATOM   1413  CG  PRO A  95      18.776  15.669 -10.713  1.00  0.71           C  
ATOM   1414  CD  PRO A  95      18.767  14.228 -11.182  1.00  0.71           C  
ATOM   1415  HA  PRO A  95      21.863  14.876 -11.509  1.00  0.71           H  
ATOM   1416 1HB  PRO A  95      20.478  16.971 -10.335  1.00  0.71           H  
ATOM   1417 2HB  PRO A  95      20.298  16.508 -12.034  1.00  0.71           H  
ATOM   1418 1HG  PRO A  95      18.558  15.760  -9.639  1.00  0.71           H  
ATOM   1419 2HG  PRO A  95      18.035  16.289 -11.237  1.00  0.71           H  
ATOM   1420 1HD  PRO A  95      18.103  13.688 -10.554  1.00  0.71           H  
ATOM   1421 2HD  PRO A  95      18.495  14.150 -12.246  1.00  0.71           H  
ATOM   1422  N   LEU A  96      21.088  14.155  -8.424  1.00  0.68           N  
ATOM   1423  CA  LEU A  96      21.582  14.149  -7.050  1.00  0.68           C  
ATOM   1424  C   LEU A  96      22.541  13.004  -6.791  1.00  0.68           C  
ATOM   1425  O   LEU A  96      22.463  11.960  -7.439  1.00  0.68           O  
ATOM   1426  CB  LEU A  96      20.403  14.070  -6.099  1.00  0.68           C  
ATOM   1427  CG  LEU A  96      19.444  15.216  -6.275  1.00  0.68           C  
ATOM   1428  CD1 LEU A  96      18.319  15.070  -5.333  1.00  0.68           C  
ATOM   1429  CD2 LEU A  96      20.190  16.492  -6.061  1.00  0.68           C  
ATOM   1430  H   LEU A  96      20.314  13.529  -8.656  1.00  0.68           H  
ATOM   1431  HA  LEU A  96      22.114  15.081  -6.865  1.00  0.68           H  
ATOM   1432 1HB  LEU A  96      19.867  13.137  -6.275  1.00  0.68           H  
ATOM   1433 2HB  LEU A  96      20.776  14.078  -5.069  1.00  0.68           H  
ATOM   1434  HG  LEU A  96      19.032  15.207  -7.283  1.00  0.68           H  
ATOM   1435 1HD1 LEU A  96      17.641  15.906  -5.461  1.00  0.68           H  
ATOM   1436 2HD1 LEU A  96      17.797  14.134  -5.527  1.00  0.68           H  
ATOM   1437 3HD1 LEU A  96      18.708  15.071  -4.335  1.00  0.68           H  
ATOM   1438 1HD2 LEU A  96      19.512  17.331  -6.180  1.00  0.68           H  
ATOM   1439 2HD2 LEU A  96      20.594  16.488  -5.063  1.00  0.68           H  
ATOM   1440 3HD2 LEU A  96      21.006  16.576  -6.781  1.00  0.68           H  
ATOM   1441  N   ALA A  97      23.479  13.188  -5.863  1.00  0.65           N  
ATOM   1442  CA  ALA A  97      24.357  12.066  -5.557  1.00  0.65           C  
ATOM   1443  C   ALA A  97      23.536  11.014  -4.862  1.00  0.65           C  
ATOM   1444  O   ALA A  97      22.690  11.369  -4.034  1.00  0.65           O  
ATOM   1445  CB  ALA A  97      25.526  12.474  -4.682  1.00  0.65           C  
ATOM   1446  H   ALA A  97      23.518  14.053  -5.319  1.00  0.65           H  
ATOM   1447  HA  ALA A  97      24.735  11.650  -6.494  1.00  0.65           H  
ATOM   1448 1HB  ALA A  97      26.146  11.601  -4.476  1.00  0.65           H  
ATOM   1449 2HB  ALA A  97      26.119  13.232  -5.190  1.00  0.65           H  
ATOM   1450 3HB  ALA A  97      25.149  12.873  -3.759  1.00  0.65           H  
ATOM   1451  N   THR A  98      23.813   9.746  -5.139  1.00  0.62           N  
ATOM   1452  CA  THR A  98      23.115   8.689  -4.427  1.00  0.62           C  
ATOM   1453  C   THR A  98      24.092   7.784  -3.673  1.00  0.62           C  
ATOM   1454  O   THR A  98      25.053   7.259  -4.256  1.00  0.62           O  
ATOM   1455  CB  THR A  98      22.220   7.858  -5.370  1.00  0.62           C  
ATOM   1456  OG1 THR A  98      21.238   8.706  -5.987  1.00  0.62           O  
ATOM   1457  CG2 THR A  98      21.506   6.829  -4.549  1.00  0.62           C  
ATOM   1458  H   THR A  98      24.496   9.527  -5.874  1.00  0.62           H  
ATOM   1459  HA  THR A  98      22.463   9.147  -3.695  1.00  0.62           H  
ATOM   1460  HB  THR A  98      22.825   7.379  -6.140  1.00  0.62           H  
ATOM   1461  HG1 THR A  98      21.664   9.289  -6.630  1.00  0.62           H  
ATOM   1462 1HG2 THR A  98      20.872   6.246  -5.185  1.00  0.62           H  
ATOM   1463 2HG2 THR A  98      22.224   6.193  -4.068  1.00  0.62           H  
ATOM   1464 3HG2 THR A  98      20.915   7.327  -3.792  1.00  0.62           H  
ATOM   1465  N   VAL A  99      23.812   7.588  -2.386  1.00  0.60           N  
ATOM   1466  CA  VAL A  99      24.637   6.756  -1.519  1.00  0.60           C  
ATOM   1467  C   VAL A  99      23.871   5.566  -0.946  1.00  0.60           C  
ATOM   1468  O   VAL A  99      22.778   5.745  -0.412  1.00  0.60           O  
ATOM   1469  CB  VAL A  99      25.160   7.587  -0.327  1.00  0.60           C  
ATOM   1470  CG1 VAL A  99      25.977   6.703   0.613  1.00  0.60           C  
ATOM   1471  CG2 VAL A  99      25.977   8.776  -0.812  1.00  0.60           C  
ATOM   1472  H   VAL A  99      22.997   8.064  -1.996  1.00  0.60           H  
ATOM   1473  HA  VAL A  99      25.478   6.400  -2.098  1.00  0.60           H  
ATOM   1474  HB  VAL A  99      24.340   7.941   0.215  1.00  0.60           H  
ATOM   1475 1HG1 VAL A  99      26.326   7.289   1.457  1.00  0.60           H  
ATOM   1476 2HG1 VAL A  99      25.364   5.883   0.980  1.00  0.60           H  
ATOM   1477 3HG1 VAL A  99      26.820   6.298   0.077  1.00  0.60           H  
ATOM   1478 1HG2 VAL A  99      26.314   9.354   0.047  1.00  0.60           H  
ATOM   1479 2HG2 VAL A  99      26.826   8.434  -1.365  1.00  0.60           H  
ATOM   1480 3HG2 VAL A  99      25.362   9.406  -1.450  1.00  0.60           H  
ATOM   1481  N   ALA A 100      24.429   4.361  -1.061  1.00  0.59           N  
ATOM   1482  CA  ALA A 100      23.783   3.213  -0.419  1.00  0.59           C  
ATOM   1483  C   ALA A 100      24.526   2.904   0.856  1.00  0.59           C  
ATOM   1484  O   ALA A 100      25.754   3.011   0.907  1.00  0.59           O  
ATOM   1485  CB  ALA A 100      23.750   1.972  -1.285  1.00  0.59           C  
ATOM   1486  H   ALA A 100      25.322   4.276  -1.550  1.00  0.59           H  
ATOM   1487  HA  ALA A 100      22.762   3.484  -0.165  1.00  0.59           H  
ATOM   1488 1HB  ALA A 100      23.263   1.165  -0.737  1.00  0.59           H  
ATOM   1489 2HB  ALA A 100      23.208   2.159  -2.170  1.00  0.59           H  
ATOM   1490 3HB  ALA A 100      24.757   1.678  -1.535  1.00  0.59           H  
ATOM   1491  N   VAL A 101      23.792   2.497   1.875  1.00  0.58           N  
ATOM   1492  CA  VAL A 101      24.412   2.115   3.128  1.00  0.58           C  
ATOM   1493  C   VAL A 101      24.039   0.669   3.394  1.00  0.58           C  
ATOM   1494  O   VAL A 101      22.902   0.381   3.777  1.00  0.58           O  
ATOM   1495  CB  VAL A 101      23.854   3.008   4.241  1.00  0.58           C  
ATOM   1496  CG1 VAL A 101      24.510   2.725   5.571  1.00  0.58           C  
ATOM   1497  CG2 VAL A 101      23.960   4.433   3.819  1.00  0.58           C  
ATOM   1498  H   VAL A 101      22.778   2.475   1.776  1.00  0.58           H  
ATOM   1499  HA  VAL A 101      25.490   2.203   3.055  1.00  0.58           H  
ATOM   1500  HB  VAL A 101      22.823   2.762   4.368  1.00  0.58           H  
ATOM   1501 1HG1 VAL A 101      24.057   3.349   6.340  1.00  0.58           H  
ATOM   1502 2HG1 VAL A 101      24.379   1.671   5.836  1.00  0.58           H  
ATOM   1503 3HG1 VAL A 101      25.563   2.959   5.499  1.00  0.58           H  
ATOM   1504 1HG2 VAL A 101      23.519   5.061   4.573  1.00  0.58           H  
ATOM   1505 2HG2 VAL A 101      24.979   4.694   3.680  1.00  0.58           H  
ATOM   1506 3HG2 VAL A 101      23.424   4.566   2.886  1.00  0.58           H  
ATOM   1507  N   VAL A 102      24.985  -0.240   3.203  1.00  0.58           N  
ATOM   1508  CA  VAL A 102      24.656  -1.648   3.314  1.00  0.58           C  
ATOM   1509  C   VAL A 102      25.310  -2.296   4.540  1.00  0.58           C  
ATOM   1510  O   VAL A 102      26.510  -2.557   4.551  1.00  0.58           O  
ATOM   1511  CB  VAL A 102      25.146  -2.370   2.030  1.00  0.58           C  
ATOM   1512  CG1 VAL A 102      24.802  -3.871   2.101  1.00  0.58           C  
ATOM   1513  CG2 VAL A 102      24.566  -1.690   0.779  1.00  0.58           C  
ATOM   1514  H   VAL A 102      25.922   0.038   2.914  1.00  0.58           H  
ATOM   1515  HA  VAL A 102      23.575  -1.754   3.393  1.00  0.58           H  
ATOM   1516  HB  VAL A 102      26.235  -2.296   1.991  1.00  0.58           H  
ATOM   1517 1HG1 VAL A 102      25.175  -4.384   1.227  1.00  0.58           H  
ATOM   1518 2HG1 VAL A 102      25.252  -4.307   2.988  1.00  0.58           H  
ATOM   1519 3HG1 VAL A 102      23.752  -3.995   2.146  1.00  0.58           H  
ATOM   1520 1HG2 VAL A 102      24.938  -2.183  -0.110  1.00  0.58           H  
ATOM   1521 2HG2 VAL A 102      23.500  -1.754   0.797  1.00  0.58           H  
ATOM   1522 3HG2 VAL A 102      24.867  -0.641   0.761  1.00  0.58           H  
ATOM   1523  N   ASP A 103      24.495  -2.620   5.539  1.00  0.60           N  
ATOM   1524  CA  ASP A 103      24.956  -3.300   6.750  1.00  0.60           C  
ATOM   1525  C   ASP A 103      24.228  -4.606   6.867  1.00  0.60           C  
ATOM   1526  O   ASP A 103      23.387  -4.783   7.746  1.00  0.60           O  
ATOM   1527  CB  ASP A 103      24.688  -2.497   8.022  1.00  0.60           C  
ATOM   1528  CG  ASP A 103      25.589  -1.317   8.183  1.00  0.60           C  
ATOM   1529  OD1 ASP A 103      26.772  -1.532   8.185  1.00  0.60           O  
ATOM   1530  OD2 ASP A 103      25.138  -0.218   8.333  1.00  0.60           O  
ATOM   1531  H   ASP A 103      23.517  -2.373   5.456  1.00  0.60           H  
ATOM   1532  HA  ASP A 103      26.023  -3.503   6.669  1.00  0.60           H  
ATOM   1533 1HB  ASP A 103      23.652  -2.147   8.015  1.00  0.60           H  
ATOM   1534 2HB  ASP A 103      24.807  -3.142   8.891  1.00  0.60           H  
ATOM   1535  N   GLY A 104      24.561  -5.530   6.003  1.00  0.62           N  
ATOM   1536  CA  GLY A 104      23.807  -6.760   5.950  1.00  0.62           C  
ATOM   1537  C   GLY A 104      23.858  -7.350   4.561  1.00  0.62           C  
ATOM   1538  O   GLY A 104      24.742  -7.027   3.764  1.00  0.62           O  
ATOM   1539  H   GLY A 104      25.302  -5.349   5.341  1.00  0.62           H  
ATOM   1540 1HA  GLY A 104      24.191  -7.474   6.677  1.00  0.62           H  
ATOM   1541 2HA  GLY A 104      22.775  -6.547   6.214  1.00  0.62           H  
ATOM   1542  N   ARG A 105      22.951  -8.255   4.271  1.00  0.66           N  
ATOM   1543  CA  ARG A 105      23.034  -8.879   2.963  1.00  0.66           C  
ATOM   1544  C   ARG A 105      22.291  -8.113   1.867  1.00  0.66           C  
ATOM   1545  O   ARG A 105      21.213  -7.541   2.090  1.00  0.66           O  
ATOM   1546  CB  ARG A 105      22.521 -10.306   3.006  1.00  0.66           C  
ATOM   1547  CG  ARG A 105      23.321 -11.237   3.903  1.00  0.66           C  
ATOM   1548  CD  ARG A 105      22.860 -12.638   3.792  1.00  0.66           C  
ATOM   1549  NE  ARG A 105      21.489 -12.784   4.204  1.00  0.66           N  
ATOM   1550  CZ  ARG A 105      20.820 -13.928   4.259  1.00  0.66           C  
ATOM   1551  NH1 ARG A 105      21.391 -15.080   3.955  1.00  0.66           N  
ATOM   1552  NH2 ARG A 105      19.578 -13.853   4.624  1.00  0.66           N  
ATOM   1553  H   ARG A 105      22.243  -8.503   4.969  1.00  0.66           H  
ATOM   1554  HA  ARG A 105      24.082  -8.926   2.687  1.00  0.66           H  
ATOM   1555 1HB  ARG A 105      21.488 -10.313   3.362  1.00  0.66           H  
ATOM   1556 2HB  ARG A 105      22.525 -10.723   1.997  1.00  0.66           H  
ATOM   1557 1HG  ARG A 105      24.364 -11.193   3.637  1.00  0.66           H  
ATOM   1558 2HG  ARG A 105      23.199 -10.917   4.939  1.00  0.66           H  
ATOM   1559 1HD  ARG A 105      22.942 -12.958   2.751  1.00  0.66           H  
ATOM   1560 2HD  ARG A 105      23.477 -13.280   4.418  1.00  0.66           H  
ATOM   1561  HE  ARG A 105      20.940 -11.935   4.444  1.00  0.66           H  
ATOM   1562 1HH1 ARG A 105      22.364 -15.105   3.675  1.00  0.66           H  
ATOM   1563 2HH1 ARG A 105      20.853 -15.933   4.001  1.00  0.66           H  
ATOM   1564 1HH2 ARG A 105      19.217 -12.904   4.830  1.00  0.66           H  
ATOM   1565 2HH2 ARG A 105      19.002 -14.676   4.686  1.00  0.66           H  
ATOM   1566  N   ALA A 106      22.906  -8.081   0.690  1.00  0.70           N  
ATOM   1567  CA  ALA A 106      22.325  -7.522  -0.524  1.00  0.70           C  
ATOM   1568  C   ALA A 106      22.319  -8.630  -1.575  1.00  0.70           C  
ATOM   1569  O   ALA A 106      23.389  -9.065  -2.016  1.00  0.70           O  
ATOM   1570  CB  ALA A 106      23.108  -6.308  -0.983  1.00  0.70           C  
ATOM   1571  H   ALA A 106      23.835  -8.499   0.632  1.00  0.70           H  
ATOM   1572  HA  ALA A 106      21.298  -7.232  -0.325  1.00  0.70           H  
ATOM   1573 1HB  ALA A 106      22.667  -5.906  -1.890  1.00  0.70           H  
ATOM   1574 2HB  ALA A 106      23.095  -5.544  -0.206  1.00  0.70           H  
ATOM   1575 3HB  ALA A 106      24.121  -6.612  -1.173  1.00  0.70           H  
ATOM   1576  N   THR A 107      21.134  -9.086  -1.963  1.00  0.73           N  
ATOM   1577  CA  THR A 107      21.052 -10.204  -2.892  1.00  0.73           C  
ATOM   1578  C   THR A 107      20.322  -9.915  -4.207  1.00  0.73           C  
ATOM   1579  O   THR A 107      19.236  -9.328  -4.229  1.00  0.73           O  
ATOM   1580  CB  THR A 107      20.405 -11.420  -2.203  1.00  0.73           C  
ATOM   1581  OG1 THR A 107      21.198 -11.823  -1.074  1.00  0.73           O  
ATOM   1582  CG2 THR A 107      20.295 -12.564  -3.153  1.00  0.73           C  
ATOM   1583  H   THR A 107      20.287  -8.679  -1.567  1.00  0.73           H  
ATOM   1584  HA  THR A 107      22.063 -10.487  -3.140  1.00  0.73           H  
ATOM   1585  HB  THR A 107      19.418 -11.157  -1.856  1.00  0.73           H  
ATOM   1586  HG1 THR A 107      20.929 -12.703  -0.806  1.00  0.73           H  
ATOM   1587 1HG2 THR A 107      19.843 -13.416  -2.649  1.00  0.73           H  
ATOM   1588 2HG2 THR A 107      19.676 -12.287  -3.995  1.00  0.73           H  
ATOM   1589 3HG2 THR A 107      21.285 -12.826  -3.496  1.00  0.73           H  
ATOM   1590  N   ALA A 108      20.930 -10.347  -5.315  1.00  0.75           N  
ATOM   1591  CA  ALA A 108      20.343 -10.215  -6.638  1.00  0.75           C  
ATOM   1592  C   ALA A 108      19.999  -8.772  -6.915  1.00  0.75           C  
ATOM   1593  O   ALA A 108      20.884  -7.914  -6.973  1.00  0.75           O  
ATOM   1594  CB  ALA A 108      19.124 -11.096  -6.750  1.00  0.75           C  
ATOM   1595  H   ALA A 108      21.830 -10.797  -5.212  1.00  0.75           H  
ATOM   1596  HA  ALA A 108      21.073 -10.532  -7.379  1.00  0.75           H  
ATOM   1597 1HB  ALA A 108      18.719 -10.988  -7.750  1.00  0.75           H  
ATOM   1598 2HB  ALA A 108      19.415 -12.133  -6.578  1.00  0.75           H  
ATOM   1599 3HB  ALA A 108      18.370 -10.820  -6.025  1.00  0.75           H  
ATOM   1600  N   GLY A 109      18.712  -8.484  -7.065  1.00  0.75           N  
ATOM   1601  CA  GLY A 109      18.284  -7.127  -7.332  1.00  0.75           C  
ATOM   1602  C   GLY A 109      18.799  -6.165  -6.245  1.00  0.75           C  
ATOM   1603  O   GLY A 109      19.004  -4.977  -6.517  1.00  0.75           O  
ATOM   1604  H   GLY A 109      18.020  -9.213  -7.010  1.00  0.75           H  
ATOM   1605 1HA  GLY A 109      18.670  -6.838  -8.305  1.00  0.75           H  
ATOM   1606 2HA  GLY A 109      17.198  -7.088  -7.393  1.00  0.75           H  
ATOM   1607  N   GLY A 110      18.984  -6.674  -5.018  1.00  0.74           N  
ATOM   1608  CA  GLY A 110      19.497  -5.901  -3.897  1.00  0.74           C  
ATOM   1609  C   GLY A 110      20.907  -5.388  -4.178  1.00  0.74           C  
ATOM   1610  O   GLY A 110      21.295  -4.302  -3.729  1.00  0.74           O  
ATOM   1611  H   GLY A 110      18.809  -7.662  -4.865  1.00  0.74           H  
ATOM   1612 1HA  GLY A 110      18.834  -5.060  -3.705  1.00  0.74           H  
ATOM   1613 2HA  GLY A 110      19.507  -6.531  -3.008  1.00  0.74           H  
ATOM   1614  N   VAL A 111      21.685  -6.176  -4.928  1.00  0.72           N  
ATOM   1615  CA  VAL A 111      23.038  -5.794  -5.277  1.00  0.72           C  
ATOM   1616  C   VAL A 111      22.924  -4.697  -6.296  1.00  0.72           C  
ATOM   1617  O   VAL A 111      23.653  -3.715  -6.235  1.00  0.72           O  
ATOM   1618  CB  VAL A 111      23.851  -6.952  -5.874  1.00  0.72           C  
ATOM   1619  CG1 VAL A 111      25.201  -6.428  -6.346  1.00  0.72           C  
ATOM   1620  CG2 VAL A 111      24.031  -8.040  -4.839  1.00  0.72           C  
ATOM   1621  H   VAL A 111      21.315  -7.039  -5.313  1.00  0.72           H  
ATOM   1622  HA  VAL A 111      23.549  -5.417  -4.391  1.00  0.72           H  
ATOM   1623  HB  VAL A 111      23.326  -7.348  -6.733  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 111      25.779  -7.242  -6.783  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 111      25.046  -5.650  -7.090  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 111      25.731  -6.018  -5.500  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 111      24.602  -8.864  -5.267  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 111      24.556  -7.648  -3.973  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 111      23.053  -8.401  -4.537  1.00  0.72           H  
ATOM   1630  N   GLY A 112      21.998  -4.880  -7.242  1.00  0.69           N  
ATOM   1631  CA  GLY A 112      21.754  -3.890  -8.285  1.00  0.69           C  
ATOM   1632  C   GLY A 112      21.347  -2.529  -7.707  1.00  0.69           C  
ATOM   1633  O   GLY A 112      21.808  -1.490  -8.183  1.00  0.69           O  
ATOM   1634  H   GLY A 112      21.451  -5.744  -7.213  1.00  0.69           H  
ATOM   1635 1HA  GLY A 112      22.643  -3.785  -8.903  1.00  0.69           H  
ATOM   1636 2HA  GLY A 112      20.960  -4.250  -8.932  1.00  0.69           H  
ATOM   1637  N   LEU A 113      20.513  -2.525  -6.655  1.00  0.66           N  
ATOM   1638  CA  LEU A 113      20.119  -1.245  -6.072  1.00  0.66           C  
ATOM   1639  C   LEU A 113      21.341  -0.559  -5.481  1.00  0.66           C  
ATOM   1640  O   LEU A 113      21.508   0.654  -5.610  1.00  0.66           O  
ATOM   1641  CB  LEU A 113      19.069  -1.427  -4.963  1.00  0.66           C  
ATOM   1642  CG  LEU A 113      17.664  -1.904  -5.410  1.00  0.66           C  
ATOM   1643  CD1 LEU A 113      16.790  -2.167  -4.170  1.00  0.66           C  
ATOM   1644  CD2 LEU A 113      17.025  -0.862  -6.316  1.00  0.66           C  
ATOM   1645  H   LEU A 113      20.132  -3.406  -6.311  1.00  0.66           H  
ATOM   1646  HA  LEU A 113      19.706  -0.613  -6.854  1.00  0.66           H  
ATOM   1647 1HB  LEU A 113      19.450  -2.164  -4.253  1.00  0.66           H  
ATOM   1648 2HB  LEU A 113      18.952  -0.481  -4.441  1.00  0.66           H  
ATOM   1649  HG  LEU A 113      17.765  -2.840  -5.951  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 113      15.808  -2.521  -4.483  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 113      17.266  -2.922  -3.548  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 113      16.676  -1.246  -3.599  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 113      16.049  -1.222  -6.630  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 113      16.914   0.079  -5.775  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 113      17.653  -0.705  -7.192  1.00  0.66           H  
ATOM   1656  N   ALA A 114      22.216  -1.337  -4.838  1.00  0.65           N  
ATOM   1657  CA  ALA A 114      23.434  -0.766  -4.289  1.00  0.65           C  
ATOM   1658  C   ALA A 114      24.348  -0.278  -5.416  1.00  0.65           C  
ATOM   1659  O   ALA A 114      24.824   0.853  -5.411  1.00  0.65           O  
ATOM   1660  CB  ALA A 114      24.164  -1.808  -3.440  1.00  0.65           C  
ATOM   1661  H   ALA A 114      22.028  -2.337  -4.719  1.00  0.65           H  
ATOM   1662  HA  ALA A 114      23.163   0.088  -3.670  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114      25.065  -1.365  -3.020  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      23.511  -2.142  -2.632  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      24.435  -2.661  -4.057  1.00  0.65           H  
ATOM   1666  N   ALA A 115      24.504  -1.114  -6.441  1.00  0.64           N  
ATOM   1667  CA  ALA A 115      25.362  -0.856  -7.589  1.00  0.64           C  
ATOM   1668  C   ALA A 115      24.933   0.360  -8.406  1.00  0.64           C  
ATOM   1669  O   ALA A 115      25.749   0.972  -9.085  1.00  0.64           O  
ATOM   1670  CB  ALA A 115      25.425  -2.073  -8.491  1.00  0.64           C  
ATOM   1671  H   ALA A 115      24.038  -2.010  -6.402  1.00  0.64           H  
ATOM   1672  HA  ALA A 115      26.353  -0.663  -7.193  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115      26.112  -1.881  -9.308  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      25.766  -2.934  -7.923  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115      24.437  -2.274  -8.888  1.00  0.64           H  
ATOM   1676  N   ALA A 116      23.656   0.706  -8.381  1.00  0.63           N  
ATOM   1677  CA  ALA A 116      23.176   1.850  -9.144  1.00  0.63           C  
ATOM   1678  C   ALA A 116      23.457   3.178  -8.457  1.00  0.63           C  
ATOM   1679  O   ALA A 116      23.183   4.241  -9.020  1.00  0.63           O  
ATOM   1680  CB  ALA A 116      21.704   1.718  -9.381  1.00  0.63           C  
ATOM   1681  H   ALA A 116      22.991   0.140  -7.854  1.00  0.63           H  
ATOM   1682  HA  ALA A 116      23.702   1.860 -10.091  1.00  0.63           H  
ATOM   1683 1HB  ALA A 116      21.350   2.552  -9.986  1.00  0.63           H  
ATOM   1684 2HB  ALA A 116      21.527   0.796  -9.901  1.00  0.63           H  
ATOM   1685 3HB  ALA A 116      21.187   1.705  -8.423  1.00  0.63           H  
ATOM   1686  N   CYS A 117      23.996   3.122  -7.253  1.00  0.62           N  
ATOM   1687  CA  CYS A 117      24.312   4.308  -6.493  1.00  0.62           C  
ATOM   1688  C   CYS A 117      25.680   4.815  -6.928  1.00  0.62           C  
ATOM   1689  O   CYS A 117      26.409   4.107  -7.622  1.00  0.62           O  
ATOM   1690  CB  CYS A 117      24.278   3.966  -5.018  1.00  0.62           C  
ATOM   1691  SG  CYS A 117      22.609   3.431  -4.500  1.00  0.62           S  
ATOM   1692  H   CYS A 117      24.207   2.219  -6.825  1.00  0.62           H  
ATOM   1693  HA  CYS A 117      23.565   5.073  -6.696  1.00  0.62           H  
ATOM   1694 1HB  CYS A 117      24.986   3.181  -4.795  1.00  0.62           H  
ATOM   1695 2HB  CYS A 117      24.560   4.827  -4.425  1.00  0.62           H  
ATOM   1696  HG  CYS A 117      22.584   2.260  -5.186  1.00  0.62           H  
ATOM   1697  N   ASP A 118      26.027   6.045  -6.550  1.00  0.60           N  
ATOM   1698  CA  ASP A 118      27.326   6.601  -6.912  1.00  0.60           C  
ATOM   1699  C   ASP A 118      28.368   6.132  -5.944  1.00  0.60           C  
ATOM   1700  O   ASP A 118      29.511   5.849  -6.317  1.00  0.60           O  
ATOM   1701  CB  ASP A 118      27.303   8.126  -6.820  1.00  0.60           C  
ATOM   1702  CG  ASP A 118      26.462   8.753  -7.804  1.00  0.60           C  
ATOM   1703  OD1 ASP A 118      26.781   8.713  -8.980  1.00  0.60           O  
ATOM   1704  OD2 ASP A 118      25.424   9.267  -7.454  1.00  0.60           O  
ATOM   1705  H   ASP A 118      25.409   6.591  -5.960  1.00  0.60           H  
ATOM   1706  HA  ASP A 118      27.592   6.276  -7.917  1.00  0.60           H  
ATOM   1707 1HB  ASP A 118      26.955   8.415  -5.823  1.00  0.60           H  
ATOM   1708 2HB  ASP A 118      28.317   8.506  -6.927  1.00  0.60           H  
ATOM   1709  N   LEU A 119      27.947   6.014  -4.703  1.00  0.59           N  
ATOM   1710  CA  LEU A 119      28.848   5.632  -3.651  1.00  0.59           C  
ATOM   1711  C   LEU A 119      28.192   4.580  -2.790  1.00  0.59           C  
ATOM   1712  O   LEU A 119      27.020   4.707  -2.427  1.00  0.59           O  
ATOM   1713  CB  LEU A 119      29.218   6.876  -2.846  1.00  0.59           C  
ATOM   1714  CG  LEU A 119      30.256   6.735  -1.773  1.00  0.59           C  
ATOM   1715  CD1 LEU A 119      30.977   8.059  -1.606  1.00  0.59           C  
ATOM   1716  CD2 LEU A 119      29.610   6.364  -0.515  1.00  0.59           C  
ATOM   1717  H   LEU A 119      26.981   6.259  -4.487  1.00  0.59           H  
ATOM   1718  HA  LEU A 119      29.747   5.215  -4.092  1.00  0.59           H  
ATOM   1719 1HB  LEU A 119      29.563   7.640  -3.538  1.00  0.59           H  
ATOM   1720 2HB  LEU A 119      28.325   7.231  -2.379  1.00  0.59           H  
ATOM   1721  HG  LEU A 119      30.980   5.972  -2.057  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 119      31.732   7.963  -0.826  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 119      31.458   8.333  -2.545  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 119      30.259   8.831  -1.328  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 119      30.373   6.287   0.219  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 119      28.907   7.134  -0.241  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 119      29.093   5.419  -0.612  1.00  0.59           H  
ATOM   1728  N   VAL A 120      28.926   3.519  -2.520  1.00  0.58           N  
ATOM   1729  CA  VAL A 120      28.384   2.464  -1.681  1.00  0.58           C  
ATOM   1730  C   VAL A 120      29.236   2.250  -0.434  1.00  0.58           C  
ATOM   1731  O   VAL A 120      30.457   2.029  -0.503  1.00  0.58           O  
ATOM   1732  CB  VAL A 120      28.239   1.154  -2.489  1.00  0.58           C  
ATOM   1733  CG1 VAL A 120      27.709   0.014  -1.570  1.00  0.58           C  
ATOM   1734  CG2 VAL A 120      27.295   1.364  -3.678  1.00  0.58           C  
ATOM   1735  H   VAL A 120      29.877   3.474  -2.905  1.00  0.58           H  
ATOM   1736  HA  VAL A 120      27.388   2.758  -1.350  1.00  0.58           H  
ATOM   1737  HB  VAL A 120      29.186   0.880  -2.871  1.00  0.58           H  
ATOM   1738 1HG1 VAL A 120      27.623  -0.908  -2.147  1.00  0.58           H  
ATOM   1739 2HG1 VAL A 120      28.400  -0.144  -0.740  1.00  0.58           H  
ATOM   1740 3HG1 VAL A 120      26.732   0.287  -1.173  1.00  0.58           H  
ATOM   1741 1HG2 VAL A 120      27.222   0.435  -4.248  1.00  0.58           H  
ATOM   1742 2HG2 VAL A 120      26.311   1.647  -3.324  1.00  0.58           H  
ATOM   1743 3HG2 VAL A 120      27.677   2.147  -4.331  1.00  0.58           H  
ATOM   1744  N   LEU A 121      28.571   2.314   0.705  1.00  0.57           N  
ATOM   1745  CA  LEU A 121      29.201   2.096   1.988  1.00  0.57           C  
ATOM   1746  C   LEU A 121      28.842   0.692   2.435  1.00  0.57           C  
ATOM   1747  O   LEU A 121      27.695   0.272   2.254  1.00  0.57           O  
ATOM   1748  CB  LEU A 121      28.639   3.090   3.003  1.00  0.57           C  
ATOM   1749  CG  LEU A 121      28.757   4.516   2.677  1.00  0.57           C  
ATOM   1750  CD1 LEU A 121      28.099   5.317   3.726  1.00  0.57           C  
ATOM   1751  CD2 LEU A 121      30.140   4.854   2.585  1.00  0.57           C  
ATOM   1752  H   LEU A 121      27.573   2.527   0.686  1.00  0.57           H  
ATOM   1753  HA  LEU A 121      30.282   2.192   1.897  1.00  0.57           H  
ATOM   1754 1HB  LEU A 121      27.594   2.887   3.127  1.00  0.57           H  
ATOM   1755 2HB  LEU A 121      29.125   2.929   3.953  1.00  0.57           H  
ATOM   1756  HG  LEU A 121      28.253   4.721   1.730  1.00  0.57           H  
ATOM   1757 1HD1 LEU A 121      28.187   6.363   3.466  1.00  0.57           H  
ATOM   1758 2HD1 LEU A 121      27.074   5.043   3.780  1.00  0.57           H  
ATOM   1759 3HD1 LEU A 121      28.566   5.132   4.681  1.00  0.57           H  
ATOM   1760 1HD2 LEU A 121      30.212   5.884   2.358  1.00  0.57           H  
ATOM   1761 2HD2 LEU A 121      30.635   4.651   3.527  1.00  0.57           H  
ATOM   1762 3HD2 LEU A 121      30.585   4.259   1.792  1.00  0.57           H  
ATOM   1763  N   ALA A 122      29.758  -0.021   3.078  1.00  0.57           N  
ATOM   1764  CA  ALA A 122      29.356  -1.336   3.560  1.00  0.57           C  
ATOM   1765  C   ALA A 122      29.935  -1.676   4.932  1.00  0.57           C  
ATOM   1766  O   ALA A 122      31.097  -1.392   5.235  1.00  0.57           O  
ATOM   1767  CB  ALA A 122      29.761  -2.384   2.540  1.00  0.57           C  
ATOM   1768  H   ALA A 122      30.716   0.317   3.158  1.00  0.57           H  
ATOM   1769  HA  ALA A 122      28.281  -1.338   3.654  1.00  0.57           H  
ATOM   1770 1HB  ALA A 122      29.422  -3.362   2.878  1.00  0.57           H  
ATOM   1771 2HB  ALA A 122      29.302  -2.151   1.580  1.00  0.57           H  
ATOM   1772 3HB  ALA A 122      30.845  -2.390   2.434  1.00  0.57           H  
ATOM   1773  N   GLY A 123      29.105  -2.317   5.744  1.00  0.58           N  
ATOM   1774  CA  GLY A 123      29.508  -2.740   7.073  1.00  0.58           C  
ATOM   1775  C   GLY A 123      30.318  -4.013   6.978  1.00  0.58           C  
ATOM   1776  O   GLY A 123      30.097  -4.803   6.070  1.00  0.58           O  
ATOM   1777  H   GLY A 123      28.152  -2.494   5.427  1.00  0.58           H  
ATOM   1778 1HA  GLY A 123      30.056  -1.943   7.557  1.00  0.58           H  
ATOM   1779 2HA  GLY A 123      28.621  -2.922   7.676  1.00  0.58           H  
ATOM   1780  N   GLU A 124      31.123  -4.321   7.984  1.00  0.58           N  
ATOM   1781  CA  GLU A 124      31.886  -5.577   7.981  1.00  0.58           C  
ATOM   1782  C   GLU A 124      31.014  -6.825   7.887  1.00  0.58           C  
ATOM   1783  O   GLU A 124      31.446  -7.839   7.342  1.00  0.58           O  
ATOM   1784  CB  GLU A 124      32.814  -5.684   9.201  1.00  0.58           C  
ATOM   1785  CG  GLU A 124      34.082  -4.835   9.112  1.00  0.58           C  
ATOM   1786  CD  GLU A 124      34.922  -4.817  10.378  1.00  0.58           C  
ATOM   1787  OE1 GLU A 124      34.481  -5.335  11.376  1.00  0.58           O  
ATOM   1788  OE2 GLU A 124      36.002  -4.269  10.341  1.00  0.58           O  
ATOM   1789  H   GLU A 124      31.276  -3.617   8.700  1.00  0.58           H  
ATOM   1790  HA  GLU A 124      32.526  -5.563   7.099  1.00  0.58           H  
ATOM   1791 1HB  GLU A 124      32.269  -5.378  10.094  1.00  0.58           H  
ATOM   1792 2HB  GLU A 124      33.112  -6.721   9.339  1.00  0.58           H  
ATOM   1793 1HG  GLU A 124      34.695  -5.249   8.316  1.00  0.58           H  
ATOM   1794 2HG  GLU A 124      33.832  -3.859   8.825  1.00  0.58           H  
ATOM   1795  N   ARG A 125      29.796  -6.770   8.427  1.00  0.60           N  
ATOM   1796  CA  ARG A 125      28.906  -7.928   8.388  1.00  0.60           C  
ATOM   1797  C   ARG A 125      28.212  -8.083   7.032  1.00  0.60           C  
ATOM   1798  O   ARG A 125      27.488  -9.057   6.809  1.00  0.60           O  
ATOM   1799  CB  ARG A 125      27.812  -7.830   9.447  1.00  0.60           C  
ATOM   1800  CG  ARG A 125      26.654  -6.830   9.160  1.00  0.60           C  
ATOM   1801  CD  ARG A 125      25.677  -6.776  10.325  1.00  0.60           C  
ATOM   1802  NE  ARG A 125      24.481  -5.964  10.044  1.00  0.60           N  
ATOM   1803  CZ  ARG A 125      23.494  -5.695  10.913  1.00  0.60           C  
ATOM   1804  NH1 ARG A 125      23.529  -6.141  12.150  1.00  0.60           N  
ATOM   1805  NH2 ARG A 125      22.485  -4.966  10.481  1.00  0.60           N  
ATOM   1806  H   ARG A 125      29.493  -5.911   8.863  1.00  0.60           H  
ATOM   1807  HA  ARG A 125      29.500  -8.822   8.576  1.00  0.60           H  
ATOM   1808 1HB  ARG A 125      27.362  -8.811   9.585  1.00  0.60           H  
ATOM   1809 2HB  ARG A 125      28.260  -7.541  10.396  1.00  0.60           H  
ATOM   1810 1HG  ARG A 125      27.060  -5.828   8.997  1.00  0.60           H  
ATOM   1811 2HG  ARG A 125      26.108  -7.144   8.271  1.00  0.60           H  
ATOM   1812 1HD  ARG A 125      25.348  -7.787  10.562  1.00  0.60           H  
ATOM   1813 2HD  ARG A 125      26.178  -6.348  11.193  1.00  0.60           H  
ATOM   1814  HE  ARG A 125      24.341  -5.585   9.109  1.00  0.60           H  
ATOM   1815 1HH1 ARG A 125      24.308  -6.701  12.463  1.00  0.60           H  
ATOM   1816 2HH1 ARG A 125      22.771  -5.928  12.782  1.00  0.60           H  
ATOM   1817 1HH2 ARG A 125      22.507  -4.653   9.496  1.00  0.60           H  
ATOM   1818 2HH2 ARG A 125      21.709  -4.730  11.082  1.00  0.60           H  
ATOM   1819  N   ALA A 126      28.361  -7.092   6.155  1.00  0.61           N  
ATOM   1820  CA  ALA A 126      27.676  -7.109   4.881  1.00  0.61           C  
ATOM   1821  C   ALA A 126      28.216  -8.143   3.922  1.00  0.61           C  
ATOM   1822  O   ALA A 126      29.419  -8.463   3.910  1.00  0.61           O  
ATOM   1823  CB  ALA A 126      27.739  -5.754   4.211  1.00  0.61           C  
ATOM   1824  H   ALA A 126      28.988  -6.317   6.347  1.00  0.61           H  
ATOM   1825  HA  ALA A 126      26.650  -7.363   5.087  1.00  0.61           H  
ATOM   1826 1HB  ALA A 126      27.175  -5.789   3.279  1.00  0.61           H  
ATOM   1827 2HB  ALA A 126      27.315  -5.002   4.868  1.00  0.61           H  
ATOM   1828 3HB  ALA A 126      28.759  -5.500   4.000  1.00  0.61           H  
ATOM   1829  N   ARG A 127      27.296  -8.654   3.104  1.00  0.64           N  
ATOM   1830  CA  ARG A 127      27.632  -9.574   2.022  1.00  0.64           C  
ATOM   1831  C   ARG A 127      26.814  -9.262   0.767  1.00  0.64           C  
ATOM   1832  O   ARG A 127      25.644  -8.886   0.858  1.00  0.64           O  
ATOM   1833  CB  ARG A 127      27.422 -11.038   2.414  1.00  0.64           C  
ATOM   1834  CG  ARG A 127      28.255 -11.547   3.602  1.00  0.64           C  
ATOM   1835  CD  ARG A 127      28.104 -13.006   3.776  1.00  0.64           C  
ATOM   1836  NE  ARG A 127      28.826 -13.518   4.929  1.00  0.64           N  
ATOM   1837  CZ  ARG A 127      28.874 -14.821   5.272  1.00  0.64           C  
ATOM   1838  NH1 ARG A 127      28.249 -15.715   4.535  1.00  0.64           N  
ATOM   1839  NH2 ARG A 127      29.550 -15.199   6.347  1.00  0.64           N  
ATOM   1840  H   ARG A 127      26.339  -8.322   3.223  1.00  0.64           H  
ATOM   1841  HA  ARG A 127      28.675  -9.431   1.782  1.00  0.64           H  
ATOM   1842 1HB  ARG A 127      26.386 -11.207   2.640  1.00  0.64           H  
ATOM   1843 2HB  ARG A 127      27.672 -11.670   1.557  1.00  0.64           H  
ATOM   1844 1HG  ARG A 127      29.301 -11.333   3.436  1.00  0.64           H  
ATOM   1845 2HG  ARG A 127      27.924 -11.056   4.519  1.00  0.64           H  
ATOM   1846 1HD  ARG A 127      27.051 -13.262   3.885  1.00  0.64           H  
ATOM   1847 2HD  ARG A 127      28.506 -13.494   2.895  1.00  0.64           H  
ATOM   1848  HE  ARG A 127      29.314 -12.855   5.513  1.00  0.64           H  
ATOM   1849 1HH1 ARG A 127      27.724 -15.422   3.691  1.00  0.64           H  
ATOM   1850 2HH1 ARG A 127      28.282 -16.691   4.783  1.00  0.64           H  
ATOM   1851 1HH2 ARG A 127      30.029 -14.511   6.912  1.00  0.64           H  
ATOM   1852 2HH2 ARG A 127      29.586 -16.175   6.603  1.00  0.64           H  
ATOM   1853  N   PHE A 128      27.423  -9.455  -0.395  1.00  0.69           N  
ATOM   1854  CA  PHE A 128      26.764  -9.231  -1.679  1.00  0.69           C  
ATOM   1855  C   PHE A 128      26.749 -10.514  -2.523  1.00  0.69           C  
ATOM   1856  O   PHE A 128      27.782 -11.175  -2.661  1.00  0.69           O  
ATOM   1857  CB  PHE A 128      27.513  -8.117  -2.407  1.00  0.69           C  
ATOM   1858  CG  PHE A 128      27.468  -6.759  -1.687  1.00  0.69           C  
ATOM   1859  CD1 PHE A 128      28.375  -6.472  -0.664  1.00  0.69           C  
ATOM   1860  CD2 PHE A 128      26.568  -5.765  -2.060  1.00  0.69           C  
ATOM   1861  CE1 PHE A 128      28.376  -5.235  -0.034  1.00  0.69           C  
ATOM   1862  CE2 PHE A 128      26.573  -4.532  -1.438  1.00  0.69           C  
ATOM   1863  CZ  PHE A 128      27.480  -4.265  -0.425  1.00  0.69           C  
ATOM   1864  H   PHE A 128      28.391  -9.761  -0.378  1.00  0.69           H  
ATOM   1865  HA  PHE A 128      25.739  -8.919  -1.501  1.00  0.69           H  
ATOM   1866 1HB  PHE A 128      28.559  -8.404  -2.527  1.00  0.69           H  
ATOM   1867 2HB  PHE A 128      27.091  -7.990  -3.403  1.00  0.69           H  
ATOM   1868  HD1 PHE A 128      29.094  -7.240  -0.361  1.00  0.69           H  
ATOM   1869  HD2 PHE A 128      25.858  -5.963  -2.862  1.00  0.69           H  
ATOM   1870  HE1 PHE A 128      29.090  -5.032   0.764  1.00  0.69           H  
ATOM   1871  HE2 PHE A 128      25.862  -3.768  -1.748  1.00  0.69           H  
ATOM   1872  HZ  PHE A 128      27.482  -3.291   0.065  1.00  0.69           H  
ATOM   1873  N   ARG A 129      25.585 -10.876  -3.083  1.00  0.76           N  
ATOM   1874  CA  ARG A 129      25.505 -12.113  -3.894  1.00  0.76           C  
ATOM   1875  C   ARG A 129      24.437 -12.055  -4.991  1.00  0.76           C  
ATOM   1876  O   ARG A 129      23.345 -11.561  -4.752  1.00  0.76           O  
ATOM   1877  CB  ARG A 129      25.186 -13.301  -3.002  1.00  0.76           C  
ATOM   1878  CG  ARG A 129      25.267 -14.670  -3.682  1.00  0.76           C  
ATOM   1879  CD  ARG A 129      25.010 -15.784  -2.731  1.00  0.76           C  
ATOM   1880  NE  ARG A 129      25.271 -17.092  -3.340  1.00  0.76           N  
ATOM   1881  CZ  ARG A 129      24.908 -18.267  -2.798  1.00  0.76           C  
ATOM   1882  NH1 ARG A 129      24.254 -18.280  -1.656  1.00  0.76           N  
ATOM   1883  NH2 ARG A 129      25.204 -19.409  -3.401  1.00  0.76           N  
ATOM   1884  H   ARG A 129      24.757 -10.299  -2.905  1.00  0.76           H  
ATOM   1885  HA  ARG A 129      26.474 -12.276  -4.366  1.00  0.76           H  
ATOM   1886 1HB  ARG A 129      25.869 -13.317  -2.161  1.00  0.76           H  
ATOM   1887 2HB  ARG A 129      24.177 -13.191  -2.601  1.00  0.76           H  
ATOM   1888 1HG  ARG A 129      24.556 -14.737  -4.494  1.00  0.76           H  
ATOM   1889 2HG  ARG A 129      26.259 -14.810  -4.078  1.00  0.76           H  
ATOM   1890 1HD  ARG A 129      25.627 -15.680  -1.860  1.00  0.76           H  
ATOM   1891 2HD  ARG A 129      23.983 -15.757  -2.409  1.00  0.76           H  
ATOM   1892  HE  ARG A 129      25.813 -17.114  -4.218  1.00  0.76           H  
ATOM   1893 1HH1 ARG A 129      24.041 -17.407  -1.190  1.00  0.76           H  
ATOM   1894 2HH1 ARG A 129      23.982 -19.156  -1.238  1.00  0.76           H  
ATOM   1895 1HH2 ARG A 129      25.712 -19.415  -4.281  1.00  0.76           H  
ATOM   1896 2HH2 ARG A 129      24.929 -20.283  -2.984  1.00  0.76           H  
ATOM   1897  N   LEU A 130      24.749 -12.545  -6.187  1.00  0.85           N  
ATOM   1898  CA  LEU A 130      23.781 -12.600  -7.298  1.00  0.85           C  
ATOM   1899  C   LEU A 130      23.085 -13.977  -7.478  1.00  0.85           C  
ATOM   1900  O   LEU A 130      23.344 -14.704  -8.444  1.00  0.85           O  
ATOM   1901  CB  LEU A 130      24.486 -12.160  -8.578  1.00  0.85           C  
ATOM   1902  CG  LEU A 130      25.064 -10.710  -8.546  1.00  0.85           C  
ATOM   1903  CD1 LEU A 130      25.814 -10.420  -9.831  1.00  0.85           C  
ATOM   1904  CD2 LEU A 130      23.918  -9.714  -8.373  1.00  0.85           C  
ATOM   1905  H   LEU A 130      25.682 -12.918  -6.325  1.00  0.85           H  
ATOM   1906  HA  LEU A 130      23.005 -11.868  -7.091  1.00  0.85           H  
ATOM   1907 1HB  LEU A 130      25.321 -12.842  -8.756  1.00  0.85           H  
ATOM   1908 2HB  LEU A 130      23.791 -12.235  -9.414  1.00  0.85           H  
ATOM   1909  HG  LEU A 130      25.765 -10.612  -7.715  1.00  0.85           H  
ATOM   1910 1HD1 LEU A 130      26.214  -9.410  -9.795  1.00  0.85           H  
ATOM   1911 2HD1 LEU A 130      26.630 -11.124  -9.941  1.00  0.85           H  
ATOM   1912 3HD1 LEU A 130      25.135 -10.512 -10.676  1.00  0.85           H  
ATOM   1913 1HD2 LEU A 130      24.323  -8.707  -8.355  1.00  0.85           H  
ATOM   1914 2HD2 LEU A 130      23.220  -9.806  -9.206  1.00  0.85           H  
ATOM   1915 3HD2 LEU A 130      23.396  -9.913  -7.438  1.00  0.85           H  
ATOM   1916  N   THR A 131      22.162 -14.307  -6.571  1.00  0.97           N  
ATOM   1917  CA  THR A 131      21.533 -15.637  -6.515  1.00  0.97           C  
ATOM   1918  C   THR A 131      20.532 -15.966  -7.611  1.00  0.97           C  
ATOM   1919  O   THR A 131      20.122 -17.115  -7.739  1.00  0.97           O  
ATOM   1920  CB  THR A 131      20.804 -15.856  -5.185  1.00  0.97           C  
ATOM   1921  OG1 THR A 131      19.796 -14.864  -5.015  1.00  0.97           O  
ATOM   1922  CG2 THR A 131      21.768 -15.806  -4.068  1.00  0.97           C  
ATOM   1923  H   THR A 131      21.950 -13.638  -5.841  1.00  0.97           H  
ATOM   1924  HA  THR A 131      22.333 -16.375  -6.578  1.00  0.97           H  
ATOM   1925  HB  THR A 131      20.324 -16.832  -5.198  1.00  0.97           H  
ATOM   1926  HG1 THR A 131      19.262 -14.811  -5.813  1.00  0.97           H  
ATOM   1927 1HG2 THR A 131      21.251 -15.971  -3.125  1.00  0.97           H  
ATOM   1928 2HG2 THR A 131      22.513 -16.582  -4.221  1.00  0.97           H  
ATOM   1929 3HG2 THR A 131      22.245 -14.836  -4.056  1.00  0.97           H  
ATOM   1930  N   GLU A 132      20.141 -15.003  -8.428  1.00  1.11           N  
ATOM   1931  CA  GLU A 132      19.184 -15.326  -9.486  1.00  1.11           C  
ATOM   1932  C   GLU A 132      19.707 -16.382 -10.456  1.00  1.11           C  
ATOM   1933  O   GLU A 132      18.917 -17.160 -11.000  1.00  1.11           O  
ATOM   1934  CB  GLU A 132      18.729 -14.075 -10.232  1.00  1.11           C  
ATOM   1935  CG  GLU A 132      17.759 -13.236  -9.428  1.00  1.11           C  
ATOM   1936  CD  GLU A 132      17.296 -11.964 -10.110  1.00  1.11           C  
ATOM   1937  OE1 GLU A 132      17.635 -11.762 -11.244  1.00  1.11           O  
ATOM   1938  OE2 GLU A 132      16.586 -11.207  -9.487  1.00  1.11           O  
ATOM   1939  H   GLU A 132      20.503 -14.069  -8.313  1.00  1.11           H  
ATOM   1940  HA  GLU A 132      18.295 -15.743  -9.012  1.00  1.11           H  
ATOM   1941 1HB  GLU A 132      19.598 -13.458 -10.465  1.00  1.11           H  
ATOM   1942 2HB  GLU A 132      18.268 -14.338 -11.165  1.00  1.11           H  
ATOM   1943 1HG  GLU A 132      16.880 -13.851  -9.237  1.00  1.11           H  
ATOM   1944 2HG  GLU A 132      18.205 -13.028  -8.484  1.00  1.11           H  
ATOM   1945  N   VAL A 133      21.026 -16.488 -10.625  1.00  1.23           N  
ATOM   1946  CA  VAL A 133      21.533 -17.519 -11.529  1.00  1.23           C  
ATOM   1947  C   VAL A 133      21.145 -18.923 -11.066  1.00  1.23           C  
ATOM   1948  O   VAL A 133      21.011 -19.841 -11.875  1.00  1.23           O  
ATOM   1949  CB  VAL A 133      23.038 -17.435 -11.729  1.00  1.23           C  
ATOM   1950  CG1 VAL A 133      23.746 -17.890 -10.497  1.00  1.23           C  
ATOM   1951  CG2 VAL A 133      23.393 -18.280 -12.923  1.00  1.23           C  
ATOM   1952  H   VAL A 133      21.674 -15.872 -10.120  1.00  1.23           H  
ATOM   1953  HA  VAL A 133      21.086 -17.379 -12.503  1.00  1.23           H  
ATOM   1954  HB  VAL A 133      23.327 -16.402 -11.909  1.00  1.23           H  
ATOM   1955 1HG1 VAL A 133      24.813 -17.825 -10.643  1.00  1.23           H  
ATOM   1956 2HG1 VAL A 133      23.439 -17.235  -9.688  1.00  1.23           H  
ATOM   1957 3HG1 VAL A 133      23.495 -18.914 -10.267  1.00  1.23           H  
ATOM   1958 1HG2 VAL A 133      24.445 -18.243 -13.092  1.00  1.23           H  
ATOM   1959 2HG2 VAL A 133      23.097 -19.310 -12.734  1.00  1.23           H  
ATOM   1960 3HG2 VAL A 133      22.866 -17.902 -13.800  1.00  1.23           H  
ATOM   1961  N   LEU A 134      20.926 -19.096  -9.762  1.00  1.34           N  
ATOM   1962  CA  LEU A 134      20.612 -20.388  -9.191  1.00  1.34           C  
ATOM   1963  C   LEU A 134      19.196 -20.800  -9.602  1.00  1.34           C  
ATOM   1964  O   LEU A 134      18.828 -21.973  -9.535  1.00  1.34           O  
ATOM   1965  CB  LEU A 134      20.745 -20.284  -7.670  1.00  1.34           C  
ATOM   1966  CG  LEU A 134      22.171 -19.923  -7.200  1.00  1.34           C  
ATOM   1967  CD1 LEU A 134      22.184 -19.720  -5.701  1.00  1.34           C  
ATOM   1968  CD2 LEU A 134      23.144 -21.001  -7.635  1.00  1.34           C  
ATOM   1969  H   LEU A 134      20.963 -18.296  -9.136  1.00  1.34           H  
ATOM   1970  HA  LEU A 134      21.320 -21.123  -9.570  1.00  1.34           H  
ATOM   1971 1HB  LEU A 134      20.053 -19.532  -7.302  1.00  1.34           H  
ATOM   1972 2HB  LEU A 134      20.477 -21.243  -7.229  1.00  1.34           H  
ATOM   1973  HG  LEU A 134      22.457 -18.978  -7.658  1.00  1.34           H  
ATOM   1974 1HD1 LEU A 134      23.182 -19.437  -5.386  1.00  1.34           H  
ATOM   1975 2HD1 LEU A 134      21.485 -18.931  -5.441  1.00  1.34           H  
ATOM   1976 3HD1 LEU A 134      21.892 -20.643  -5.204  1.00  1.34           H  
ATOM   1977 1HD2 LEU A 134      24.153 -20.732  -7.320  1.00  1.34           H  
ATOM   1978 2HD2 LEU A 134      22.863 -21.951  -7.180  1.00  1.34           H  
ATOM   1979 3HD2 LEU A 134      23.115 -21.094  -8.722  1.00  1.34           H  
ATOM   1980  N   ALA A 135      18.397 -19.807 -10.007  1.00  1.41           N  
ATOM   1981  CA  ALA A 135      17.035 -19.986 -10.471  1.00  1.41           C  
ATOM   1982  C   ALA A 135      16.987 -20.203 -11.980  1.00  1.41           C  
ATOM   1983  O   ALA A 135      15.905 -20.318 -12.554  1.00  1.41           O  
ATOM   1984  CB  ALA A 135      16.200 -18.773 -10.139  1.00  1.41           C  
ATOM   1985  H   ALA A 135      18.766 -18.861 -10.054  1.00  1.41           H  
ATOM   1986  HA  ALA A 135      16.620 -20.863  -9.981  1.00  1.41           H  
ATOM   1987 1HB  ALA A 135      15.205 -18.962 -10.495  1.00  1.41           H  
ATOM   1988 2HB  ALA A 135      16.192 -18.598  -9.074  1.00  1.41           H  
ATOM   1989 3HB  ALA A 135      16.608 -17.902 -10.639  1.00  1.41           H  
ATOM   1990  N   GLY A 136      18.149 -20.178 -12.644  1.00  1.43           N  
ATOM   1991  CA  GLY A 136      18.190 -20.270 -14.096  1.00  1.43           C  
ATOM   1992  C   GLY A 136      17.949 -18.902 -14.750  1.00  1.43           C  
ATOM   1993  O   GLY A 136      17.657 -18.815 -15.947  1.00  1.43           O  
ATOM   1994  H   GLY A 136      19.039 -20.100 -12.153  1.00  1.43           H  
ATOM   1995 1HA  GLY A 136      19.165 -20.653 -14.398  1.00  1.43           H  
ATOM   1996 2HA  GLY A 136      17.443 -20.984 -14.438  1.00  1.43           H  
ATOM   1997  N   LEU A 137      18.049 -17.833 -13.963  1.00  1.42           N  
ATOM   1998  CA  LEU A 137      17.822 -16.482 -14.452  1.00  1.42           C  
ATOM   1999  C   LEU A 137      19.110 -15.680 -14.501  1.00  1.42           C  
ATOM   2000  O   LEU A 137      19.948 -15.779 -13.620  1.00  1.42           O  
ATOM   2001  CB  LEU A 137      16.867 -15.769 -13.506  1.00  1.42           C  
ATOM   2002  CG  LEU A 137      15.515 -16.363 -13.319  1.00  1.42           C  
ATOM   2003  CD1 LEU A 137      14.844 -15.639 -12.221  1.00  1.42           C  
ATOM   2004  CD2 LEU A 137      14.730 -16.211 -14.584  1.00  1.42           C  
ATOM   2005  H   LEU A 137      18.303 -17.936 -12.981  1.00  1.42           H  
ATOM   2006  HA  LEU A 137      17.393 -16.534 -15.447  1.00  1.42           H  
ATOM   2007 1HB  LEU A 137      17.325 -15.764 -12.535  1.00  1.42           H  
ATOM   2008 2HB  LEU A 137      16.747 -14.735 -13.837  1.00  1.42           H  
ATOM   2009  HG  LEU A 137      15.600 -17.422 -13.055  1.00  1.42           H  
ATOM   2010 1HD1 LEU A 137      13.873 -16.060 -12.082  1.00  1.42           H  
ATOM   2011 2HD1 LEU A 137      15.424 -15.744 -11.304  1.00  1.42           H  
ATOM   2012 3HD1 LEU A 137      14.763 -14.585 -12.478  1.00  1.42           H  
ATOM   2013 1HD2 LEU A 137      13.732 -16.637 -14.459  1.00  1.42           H  
ATOM   2014 2HD2 LEU A 137      14.641 -15.154 -14.844  1.00  1.42           H  
ATOM   2015 3HD2 LEU A 137      15.254 -16.729 -15.362  1.00  1.42           H  
ATOM   2016  N   VAL A 138      19.256 -14.830 -15.484  1.00  1.37           N  
ATOM   2017  CA  VAL A 138      20.397 -13.938 -15.483  1.00  1.37           C  
ATOM   2018  C   VAL A 138      19.879 -12.558 -15.130  1.00  1.37           C  
ATOM   2019  O   VAL A 138      19.046 -12.045 -15.867  1.00  1.37           O  
ATOM   2020  CB  VAL A 138      21.097 -13.923 -16.851  1.00  1.37           C  
ATOM   2021  CG1 VAL A 138      22.265 -12.921 -16.850  1.00  1.37           C  
ATOM   2022  CG2 VAL A 138      21.612 -15.325 -17.142  1.00  1.37           C  
ATOM   2023  H   VAL A 138      18.569 -14.784 -16.220  1.00  1.37           H  
ATOM   2024  HA  VAL A 138      21.113 -14.302 -14.755  1.00  1.37           H  
ATOM   2025  HB  VAL A 138      20.389 -13.613 -17.618  1.00  1.37           H  
ATOM   2026 1HG1 VAL A 138      22.746 -12.923 -17.827  1.00  1.37           H  
ATOM   2027 2HG1 VAL A 138      21.891 -11.918 -16.633  1.00  1.37           H  
ATOM   2028 3HG1 VAL A 138      22.987 -13.211 -16.097  1.00  1.37           H  
ATOM   2029 1HG2 VAL A 138      22.108 -15.340 -18.111  1.00  1.37           H  
ATOM   2030 2HG2 VAL A 138      22.321 -15.615 -16.365  1.00  1.37           H  
ATOM   2031 3HG2 VAL A 138      20.779 -16.026 -17.150  1.00  1.37           H  
ATOM   2032  N   PRO A 139      20.365 -11.888 -14.065  1.00  1.29           N  
ATOM   2033  CA  PRO A 139      19.882 -10.607 -13.556  1.00  1.29           C  
ATOM   2034  C   PRO A 139      20.304  -9.488 -14.484  1.00  1.29           C  
ATOM   2035  O   PRO A 139      21.038  -8.574 -14.106  1.00  1.29           O  
ATOM   2036  CB  PRO A 139      20.596 -10.518 -12.196  1.00  1.29           C  
ATOM   2037  CG  PRO A 139      21.881 -11.252 -12.408  1.00  1.29           C  
ATOM   2038  CD  PRO A 139      21.492 -12.424 -13.311  1.00  1.29           C  
ATOM   2039  HA  PRO A 139      18.788 -10.644 -13.433  1.00  1.29           H  
ATOM   2040 1HB  PRO A 139      20.736  -9.472 -11.910  1.00  1.29           H  
ATOM   2041 2HB  PRO A 139      19.970 -10.981 -11.417  1.00  1.29           H  
ATOM   2042 1HG  PRO A 139      22.636 -10.590 -12.868  1.00  1.29           H  
ATOM   2043 2HG  PRO A 139      22.293 -11.582 -11.443  1.00  1.29           H  
ATOM   2044 1HD  PRO A 139      22.304 -12.640 -13.973  1.00  1.29           H  
ATOM   2045 2HD  PRO A 139      21.182 -13.301 -12.706  1.00  1.29           H  
ATOM   2046  N   ALA A 140      19.766  -9.550 -15.694  1.00  1.21           N  
ATOM   2047  CA  ALA A 140      20.086  -8.686 -16.802  1.00  1.21           C  
ATOM   2048  C   ALA A 140      19.842  -7.229 -16.470  1.00  1.21           C  
ATOM   2049  O   ALA A 140      20.552  -6.355 -16.950  1.00  1.21           O  
ATOM   2050  CB  ALA A 140      19.261  -9.121 -18.003  1.00  1.21           C  
ATOM   2051  H   ALA A 140      19.129 -10.313 -15.877  1.00  1.21           H  
ATOM   2052  HA  ALA A 140      21.142  -8.809 -17.034  1.00  1.21           H  
ATOM   2053 1HB  ALA A 140      19.523  -8.505 -18.856  1.00  1.21           H  
ATOM   2054 2HB  ALA A 140      19.475 -10.167 -18.227  1.00  1.21           H  
ATOM   2055 3HB  ALA A 140      18.199  -9.009 -17.783  1.00  1.21           H  
ATOM   2056  N   MET A 141      18.834  -6.946 -15.661  1.00  1.13           N  
ATOM   2057  CA  MET A 141      18.577  -5.564 -15.296  1.00  1.13           C  
ATOM   2058  C   MET A 141      19.646  -4.963 -14.386  1.00  1.13           C  
ATOM   2059  O   MET A 141      19.880  -3.760 -14.417  1.00  1.13           O  
ATOM   2060  CB  MET A 141      17.204  -5.419 -14.676  1.00  1.13           C  
ATOM   2061  CG  MET A 141      16.080  -5.567 -15.673  1.00  1.13           C  
ATOM   2062  SD  MET A 141      14.478  -5.162 -14.988  1.00  1.13           S  
ATOM   2063  CE  MET A 141      13.988  -6.591 -14.045  1.00  1.13           C  
ATOM   2064  H   MET A 141      18.263  -7.691 -15.291  1.00  1.13           H  
ATOM   2065  HA  MET A 141      18.584  -4.988 -16.217  1.00  1.13           H  
ATOM   2066 1HB  MET A 141      17.074  -6.170 -13.901  1.00  1.13           H  
ATOM   2067 2HB  MET A 141      17.119  -4.436 -14.206  1.00  1.13           H  
ATOM   2068 1HG  MET A 141      16.263  -4.906 -16.520  1.00  1.13           H  
ATOM   2069 2HG  MET A 141      16.059  -6.561 -16.046  1.00  1.13           H  
ATOM   2070 1HE  MET A 141      13.020  -6.406 -13.582  1.00  1.13           H  
ATOM   2071 2HE  MET A 141      13.901  -7.433 -14.703  1.00  1.13           H  
ATOM   2072 3HE  MET A 141      14.722  -6.806 -13.277  1.00  1.13           H  
ATOM   2073  N   ALA A 142      20.256  -5.786 -13.529  1.00  1.06           N  
ATOM   2074  CA  ALA A 142      21.249  -5.295 -12.578  1.00  1.06           C  
ATOM   2075  C   ALA A 142      22.642  -5.431 -13.139  1.00  1.06           C  
ATOM   2076  O   ALA A 142      23.549  -4.680 -12.772  1.00  1.06           O  
ATOM   2077  CB  ALA A 142      21.180  -6.057 -11.271  1.00  1.06           C  
ATOM   2078  H   ALA A 142      20.082  -6.785 -13.574  1.00  1.06           H  
ATOM   2079  HA  ALA A 142      21.054  -4.241 -12.390  1.00  1.06           H  
ATOM   2080 1HB  ALA A 142      21.926  -5.668 -10.587  1.00  1.06           H  
ATOM   2081 2HB  ALA A 142      20.189  -5.951 -10.833  1.00  1.06           H  
ATOM   2082 3HB  ALA A 142      21.383  -7.111 -11.460  1.00  1.06           H  
ATOM   2083  N   LEU A 143      22.823  -6.401 -14.021  1.00  1.00           N  
ATOM   2084  CA  LEU A 143      24.130  -6.713 -14.546  1.00  1.00           C  
ATOM   2085  C   LEU A 143      24.922  -5.492 -15.060  1.00  1.00           C  
ATOM   2086  O   LEU A 143      26.080  -5.383 -14.680  1.00  1.00           O  
ATOM   2087  CB  LEU A 143      23.991  -7.852 -15.574  1.00  1.00           C  
ATOM   2088  CG  LEU A 143      25.240  -8.304 -16.312  1.00  1.00           C  
ATOM   2089  CD1 LEU A 143      26.263  -8.896 -15.327  1.00  1.00           C  
ATOM   2090  CD2 LEU A 143      24.817  -9.329 -17.341  1.00  1.00           C  
ATOM   2091  H   LEU A 143      22.038  -6.993 -14.289  1.00  1.00           H  
ATOM   2092  HA  LEU A 143      24.705  -7.134 -13.722  1.00  1.00           H  
ATOM   2093 1HB  LEU A 143      23.647  -8.726 -15.017  1.00  1.00           H  
ATOM   2094 2HB  LEU A 143      23.227  -7.646 -16.289  1.00  1.00           H  
ATOM   2095  HG  LEU A 143      25.701  -7.449 -16.810  1.00  1.00           H  
ATOM   2096 1HD1 LEU A 143      27.158  -9.221 -15.869  1.00  1.00           H  
ATOM   2097 2HD1 LEU A 143      26.534  -8.139 -14.597  1.00  1.00           H  
ATOM   2098 3HD1 LEU A 143      25.821  -9.752 -14.816  1.00  1.00           H  
ATOM   2099 1HD2 LEU A 143      25.680  -9.651 -17.888  1.00  1.00           H  
ATOM   2100 2HD2 LEU A 143      24.357 -10.182 -16.839  1.00  1.00           H  
ATOM   2101 3HD2 LEU A 143      24.098  -8.878 -18.026  1.00  1.00           H  
ATOM   2102  N   PRO A 144      24.386  -4.557 -15.895  1.00  0.95           N  
ATOM   2103  CA  PRO A 144      25.076  -3.347 -16.348  1.00  0.95           C  
ATOM   2104  C   PRO A 144      25.499  -2.404 -15.214  1.00  0.95           C  
ATOM   2105  O   PRO A 144      26.412  -1.595 -15.374  1.00  0.95           O  
ATOM   2106  CB  PRO A 144      24.015  -2.661 -17.227  1.00  0.95           C  
ATOM   2107  CG  PRO A 144      23.121  -3.773 -17.675  1.00  0.95           C  
ATOM   2108  CD  PRO A 144      23.052  -4.710 -16.495  1.00  0.95           C  
ATOM   2109  HA  PRO A 144      25.942  -3.638 -16.952  1.00  0.95           H  
ATOM   2110 1HB  PRO A 144      23.475  -1.902 -16.636  1.00  0.95           H  
ATOM   2111 2HB  PRO A 144      24.499  -2.134 -18.064  1.00  0.95           H  
ATOM   2112 1HG  PRO A 144      22.139  -3.388 -17.961  1.00  0.95           H  
ATOM   2113 2HG  PRO A 144      23.539  -4.259 -18.569  1.00  0.95           H  
ATOM   2114 1HD  PRO A 144      22.257  -4.391 -15.808  1.00  0.95           H  
ATOM   2115 2HD  PRO A 144      22.891  -5.680 -16.885  1.00  0.95           H  
ATOM   2116  N   PHE A 145      24.848  -2.496 -14.063  1.00  0.91           N  
ATOM   2117  CA  PHE A 145      25.152  -1.620 -12.942  1.00  0.91           C  
ATOM   2118  C   PHE A 145      26.305  -2.238 -12.192  1.00  0.91           C  
ATOM   2119  O   PHE A 145      27.265  -1.570 -11.781  1.00  0.91           O  
ATOM   2120  CB  PHE A 145      23.883  -1.465 -12.114  1.00  0.91           C  
ATOM   2121  CG  PHE A 145      22.841  -0.728 -12.904  1.00  0.91           C  
ATOM   2122  CD1 PHE A 145      22.049  -1.411 -13.800  1.00  0.91           C  
ATOM   2123  CD2 PHE A 145      22.632   0.621 -12.757  1.00  0.91           C  
ATOM   2124  CE1 PHE A 145      21.100  -0.756 -14.546  1.00  0.91           C  
ATOM   2125  CE2 PHE A 145      21.675   1.276 -13.495  1.00  0.91           C  
ATOM   2126  CZ  PHE A 145      20.911   0.588 -14.404  1.00  0.91           C  
ATOM   2127  H   PHE A 145      24.133  -3.202 -13.918  1.00  0.91           H  
ATOM   2128  HA  PHE A 145      25.463  -0.647 -13.306  1.00  0.91           H  
ATOM   2129 1HB  PHE A 145      23.487  -2.429 -11.821  1.00  0.91           H  
ATOM   2130 2HB  PHE A 145      24.098  -0.900 -11.206  1.00  0.91           H  
ATOM   2131  HD1 PHE A 145      22.188  -2.488 -13.925  1.00  0.91           H  
ATOM   2132  HD2 PHE A 145      23.234   1.171 -12.059  1.00  0.91           H  
ATOM   2133  HE1 PHE A 145      20.498  -1.313 -15.237  1.00  0.91           H  
ATOM   2134  HE2 PHE A 145      21.524   2.331 -13.361  1.00  0.91           H  
ATOM   2135  HZ  PHE A 145      20.146   1.108 -14.997  1.00  0.91           H  
ATOM   2136  N   VAL A 146      26.241  -3.555 -12.081  1.00  0.88           N  
ATOM   2137  CA  VAL A 146      27.293  -4.278 -11.426  1.00  0.88           C  
ATOM   2138  C   VAL A 146      28.542  -4.122 -12.292  1.00  0.88           C  
ATOM   2139  O   VAL A 146      29.611  -3.800 -11.776  1.00  0.88           O  
ATOM   2140  CB  VAL A 146      26.896  -5.761 -11.247  1.00  0.88           C  
ATOM   2141  CG1 VAL A 146      28.071  -6.563 -10.708  1.00  0.88           C  
ATOM   2142  CG2 VAL A 146      25.689  -5.851 -10.297  1.00  0.88           C  
ATOM   2143  H   VAL A 146      25.426  -4.050 -12.442  1.00  0.88           H  
ATOM   2144  HA  VAL A 146      27.478  -3.839 -10.446  1.00  0.88           H  
ATOM   2145  HB  VAL A 146      26.631  -6.178 -12.218  1.00  0.88           H  
ATOM   2146 1HG1 VAL A 146      27.784  -7.607 -10.603  1.00  0.88           H  
ATOM   2147 2HG1 VAL A 146      28.902  -6.486 -11.399  1.00  0.88           H  
ATOM   2148 3HG1 VAL A 146      28.370  -6.167  -9.735  1.00  0.88           H  
ATOM   2149 1HG2 VAL A 146      25.391  -6.892 -10.177  1.00  0.88           H  
ATOM   2150 2HG2 VAL A 146      25.962  -5.436  -9.330  1.00  0.88           H  
ATOM   2151 3HG2 VAL A 146      24.859  -5.283 -10.710  1.00  0.88           H  
ATOM   2152  N   ALA A 147      28.395  -4.295 -13.617  1.00  0.85           N  
ATOM   2153  CA  ALA A 147      29.500  -4.177 -14.569  1.00  0.85           C  
ATOM   2154  C   ALA A 147      30.148  -2.799 -14.586  1.00  0.85           C  
ATOM   2155  O   ALA A 147      31.375  -2.690 -14.539  1.00  0.85           O  
ATOM   2156  CB  ALA A 147      29.004  -4.479 -15.970  1.00  0.85           C  
ATOM   2157  H   ALA A 147      27.482  -4.550 -13.976  1.00  0.85           H  
ATOM   2158  HA  ALA A 147      30.263  -4.899 -14.290  1.00  0.85           H  
ATOM   2159 1HB  ALA A 147      29.838  -4.424 -16.667  1.00  0.85           H  
ATOM   2160 2HB  ALA A 147      28.568  -5.479 -15.995  1.00  0.85           H  
ATOM   2161 3HB  ALA A 147      28.251  -3.749 -16.246  1.00  0.85           H  
ATOM   2162  N   ARG A 148      29.360  -1.721 -14.549  1.00  0.83           N  
ATOM   2163  CA  ARG A 148      29.993  -0.403 -14.537  1.00  0.83           C  
ATOM   2164  C   ARG A 148      30.873  -0.204 -13.311  1.00  0.83           C  
ATOM   2165  O   ARG A 148      31.908   0.461 -13.393  1.00  0.83           O  
ATOM   2166  CB  ARG A 148      28.974   0.727 -14.639  1.00  0.83           C  
ATOM   2167  CG  ARG A 148      28.298   0.883 -16.008  1.00  0.83           C  
ATOM   2168  CD  ARG A 148      29.230   1.431 -17.018  1.00  0.83           C  
ATOM   2169  NE  ARG A 148      28.591   1.611 -18.334  1.00  0.83           N  
ATOM   2170  CZ  ARG A 148      28.568   0.639 -19.278  1.00  0.83           C  
ATOM   2171  NH1 ARG A 148      29.136  -0.522 -19.018  1.00  0.83           N  
ATOM   2172  NH2 ARG A 148      27.994   0.813 -20.453  1.00  0.83           N  
ATOM   2173  H   ARG A 148      28.343  -1.794 -14.592  1.00  0.83           H  
ATOM   2174  HA  ARG A 148      30.629  -0.335 -15.417  1.00  0.83           H  
ATOM   2175 1HB  ARG A 148      28.181   0.551 -13.907  1.00  0.83           H  
ATOM   2176 2HB  ARG A 148      29.451   1.672 -14.387  1.00  0.83           H  
ATOM   2177 1HG  ARG A 148      27.969  -0.080 -16.370  1.00  0.83           H  
ATOM   2178 2HG  ARG A 148      27.452   1.556 -15.928  1.00  0.83           H  
ATOM   2179 1HD  ARG A 148      29.578   2.394 -16.666  1.00  0.83           H  
ATOM   2180 2HD  ARG A 148      30.077   0.759 -17.137  1.00  0.83           H  
ATOM   2181  HE  ARG A 148      28.165   2.538 -18.549  1.00  0.83           H  
ATOM   2182 1HH1 ARG A 148      29.580  -0.678 -18.125  1.00  0.83           H  
ATOM   2183 2HH1 ARG A 148      29.124  -1.256 -19.712  1.00  0.83           H  
ATOM   2184 1HH2 ARG A 148      27.529   1.691 -20.697  1.00  0.83           H  
ATOM   2185 2HH2 ARG A 148      27.999   0.069 -21.127  1.00  0.83           H  
ATOM   2186  N   ARG A 149      30.471  -0.763 -12.171  1.00  0.81           N  
ATOM   2187  CA  ARG A 149      31.273  -0.611 -10.964  1.00  0.81           C  
ATOM   2188  C   ARG A 149      32.390  -1.652 -10.789  1.00  0.81           C  
ATOM   2189  O   ARG A 149      33.472  -1.324 -10.296  1.00  0.81           O  
ATOM   2190  CB  ARG A 149      30.366  -0.638  -9.753  1.00  0.81           C  
ATOM   2191  CG  ARG A 149      29.496   0.580  -9.665  1.00  0.81           C  
ATOM   2192  CD  ARG A 149      28.654   0.580  -8.491  1.00  0.81           C  
ATOM   2193  NE  ARG A 149      29.388   0.700  -7.270  1.00  0.81           N  
ATOM   2194  CZ  ARG A 149      29.796   1.865  -6.759  1.00  0.81           C  
ATOM   2195  NH1 ARG A 149      29.548   3.020  -7.366  1.00  0.81           N  
ATOM   2196  NH2 ARG A 149      30.444   1.812  -5.650  1.00  0.81           N  
ATOM   2197  H   ARG A 149      29.586  -1.276 -12.132  1.00  0.81           H  
ATOM   2198  HA  ARG A 149      31.739   0.372 -11.002  1.00  0.81           H  
ATOM   2199 1HB  ARG A 149      29.715  -1.515  -9.802  1.00  0.81           H  
ATOM   2200 2HB  ARG A 149      30.951  -0.709  -8.846  1.00  0.81           H  
ATOM   2201 1HG  ARG A 149      30.120   1.469  -9.636  1.00  0.81           H  
ATOM   2202 2HG  ARG A 149      28.843   0.617 -10.543  1.00  0.81           H  
ATOM   2203 1HD  ARG A 149      27.982   1.425  -8.544  1.00  0.81           H  
ATOM   2204 2HD  ARG A 149      28.111  -0.346  -8.478  1.00  0.81           H  
ATOM   2205  HE  ARG A 149      29.613  -0.136  -6.711  1.00  0.81           H  
ATOM   2206 1HH1 ARG A 149      29.030   3.032  -8.233  1.00  0.81           H  
ATOM   2207 2HH1 ARG A 149      29.862   3.915  -6.957  1.00  0.81           H  
ATOM   2208 1HH2 ARG A 149      30.589   0.894  -5.224  1.00  0.81           H  
ATOM   2209 2HH2 ARG A 149      30.806   2.648  -5.205  1.00  0.81           H  
ATOM   2210  N   THR A 150      32.152  -2.890 -11.219  1.00  0.80           N  
ATOM   2211  CA  THR A 150      33.096  -3.969 -10.954  1.00  0.80           C  
ATOM   2212  C   THR A 150      33.897  -4.481 -12.160  1.00  0.80           C  
ATOM   2213  O   THR A 150      34.867  -5.218 -11.973  1.00  0.80           O  
ATOM   2214  CB  THR A 150      32.352  -5.160 -10.325  1.00  0.80           C  
ATOM   2215  OG1 THR A 150      31.381  -5.645 -11.238  1.00  0.80           O  
ATOM   2216  CG2 THR A 150      31.649  -4.734  -9.037  1.00  0.80           C  
ATOM   2217  H   THR A 150      31.265  -3.111 -11.655  1.00  0.80           H  
ATOM   2218  HA  THR A 150      33.811  -3.600 -10.225  1.00  0.80           H  
ATOM   2219  HB  THR A 150      33.066  -5.953 -10.103  1.00  0.80           H  
ATOM   2220  HG1 THR A 150      30.712  -4.954 -11.370  1.00  0.80           H  
ATOM   2221 1HG2 THR A 150      31.130  -5.585  -8.602  1.00  0.80           H  
ATOM   2222 2HG2 THR A 150      32.390  -4.371  -8.344  1.00  0.80           H  
ATOM   2223 3HG2 THR A 150      30.930  -3.944  -9.254  1.00  0.80           H  
ATOM   2224  N   GLY A 151      33.502  -4.120 -13.383  1.00  0.79           N  
ATOM   2225  CA  GLY A 151      34.144  -4.609 -14.596  1.00  0.79           C  
ATOM   2226  C   GLY A 151      33.337  -5.771 -15.142  1.00  0.79           C  
ATOM   2227  O   GLY A 151      32.851  -6.599 -14.368  1.00  0.79           O  
ATOM   2228  H   GLY A 151      32.705  -3.504 -13.509  1.00  0.79           H  
ATOM   2229 1HA  GLY A 151      34.188  -3.806 -15.334  1.00  0.79           H  
ATOM   2230 2HA  GLY A 151      35.164  -4.923 -14.380  1.00  0.79           H  
ATOM   2231  N   GLU A 152      33.228  -5.877 -16.463  1.00  0.79           N  
ATOM   2232  CA  GLU A 152      32.409  -6.939 -17.034  1.00  0.79           C  
ATOM   2233  C   GLU A 152      32.870  -8.342 -16.678  1.00  0.79           C  
ATOM   2234  O   GLU A 152      32.049  -9.192 -16.353  1.00  0.79           O  
ATOM   2235  CB  GLU A 152      32.356  -6.819 -18.558  1.00  0.79           C  
ATOM   2236  CG  GLU A 152      31.545  -5.637 -19.064  1.00  0.79           C  
ATOM   2237  CD  GLU A 152      31.559  -5.510 -20.566  1.00  0.79           C  
ATOM   2238  OE1 GLU A 152      32.288  -6.235 -21.200  1.00  0.79           O  
ATOM   2239  OE2 GLU A 152      30.833  -4.691 -21.078  1.00  0.79           O  
ATOM   2240  H   GLU A 152      33.671  -5.196 -17.067  1.00  0.79           H  
ATOM   2241  HA  GLU A 152      31.394  -6.815 -16.648  1.00  0.79           H  
ATOM   2242 1HB  GLU A 152      33.369  -6.727 -18.951  1.00  0.79           H  
ATOM   2243 2HB  GLU A 152      31.925  -7.727 -18.979  1.00  0.79           H  
ATOM   2244 1HG  GLU A 152      30.513  -5.760 -18.734  1.00  0.79           H  
ATOM   2245 2HG  GLU A 152      31.934  -4.723 -18.617  1.00  0.79           H  
ATOM   2246  N   GLN A 153      34.179  -8.589 -16.660  1.00  0.80           N  
ATOM   2247  CA  GLN A 153      34.621  -9.949 -16.371  1.00  0.80           C  
ATOM   2248  C   GLN A 153      34.245 -10.373 -14.958  1.00  0.80           C  
ATOM   2249  O   GLN A 153      33.816 -11.510 -14.735  1.00  0.80           O  
ATOM   2250  CB  GLN A 153      36.134 -10.066 -16.559  1.00  0.80           C  
ATOM   2251  CG  GLN A 153      36.590  -9.959 -18.007  1.00  0.80           C  
ATOM   2252  CD  GLN A 153      38.105  -9.992 -18.149  1.00  0.80           C  
ATOM   2253  OE1 GLN A 153      38.838  -9.631 -17.223  1.00  0.80           O  
ATOM   2254  NE2 GLN A 153      38.582 -10.424 -19.313  1.00  0.80           N  
ATOM   2255  H   GLN A 153      34.839  -7.862 -16.893  1.00  0.80           H  
ATOM   2256  HA  GLN A 153      34.127 -10.626 -17.068  1.00  0.80           H  
ATOM   2257 1HB  GLN A 153      36.632  -9.284 -15.987  1.00  0.80           H  
ATOM   2258 2HB  GLN A 153      36.474 -11.024 -16.166  1.00  0.80           H  
ATOM   2259 1HG  GLN A 153      36.175 -10.795 -18.569  1.00  0.80           H  
ATOM   2260 2HG  GLN A 153      36.227  -9.016 -18.418  1.00  0.80           H  
ATOM   2261 1HE2 GLN A 153      39.570 -10.466 -19.465  1.00  0.80           H  
ATOM   2262 2HE2 GLN A 153      37.953 -10.706 -20.038  1.00  0.80           H  
ATOM   2263  N   ARG A 154      34.399  -9.457 -14.000  1.00  0.82           N  
ATOM   2264  CA  ARG A 154      34.053  -9.755 -12.621  1.00  0.82           C  
ATOM   2265  C   ARG A 154      32.549  -9.882 -12.465  1.00  0.82           C  
ATOM   2266  O   ARG A 154      32.058 -10.769 -11.761  1.00  0.82           O  
ATOM   2267  CB  ARG A 154      34.621  -8.710 -11.665  1.00  0.82           C  
ATOM   2268  CG  ARG A 154      36.145  -8.796 -11.469  1.00  0.82           C  
ATOM   2269  CD  ARG A 154      36.674  -7.970 -10.298  1.00  0.82           C  
ATOM   2270  NE  ARG A 154      36.674  -6.512 -10.519  1.00  0.82           N  
ATOM   2271  CZ  ARG A 154      37.710  -5.851 -11.106  1.00  0.82           C  
ATOM   2272  NH1 ARG A 154      38.756  -6.530 -11.528  1.00  0.82           N  
ATOM   2273  NH2 ARG A 154      37.694  -4.532 -11.257  1.00  0.82           N  
ATOM   2274  H   ARG A 154      34.739  -8.535 -14.238  1.00  0.82           H  
ATOM   2275  HA  ARG A 154      34.501 -10.713 -12.359  1.00  0.82           H  
ATOM   2276 1HB  ARG A 154      34.386  -7.716 -12.046  1.00  0.82           H  
ATOM   2277 2HB  ARG A 154      34.147  -8.802 -10.688  1.00  0.82           H  
ATOM   2278 1HG  ARG A 154      36.423  -9.835 -11.302  1.00  0.82           H  
ATOM   2279 2HG  ARG A 154      36.632  -8.436 -12.377  1.00  0.82           H  
ATOM   2280 1HD  ARG A 154      36.058  -8.171  -9.427  1.00  0.82           H  
ATOM   2281 2HD  ARG A 154      37.696  -8.274 -10.084  1.00  0.82           H  
ATOM   2282  HE  ARG A 154      35.857  -5.946 -10.205  1.00  0.82           H  
ATOM   2283 1HH1 ARG A 154      38.781  -7.533 -11.420  1.00  0.82           H  
ATOM   2284 2HH1 ARG A 154      39.527  -6.048 -11.963  1.00  0.82           H  
ATOM   2285 1HH2 ARG A 154      36.909  -3.978 -10.922  1.00  0.82           H  
ATOM   2286 2HH2 ARG A 154      38.472  -4.071 -11.694  1.00  0.82           H  
ATOM   2287  N   ALA A 155      31.804  -9.016 -13.153  1.00  0.85           N  
ATOM   2288  CA  ALA A 155      30.355  -9.040 -13.085  1.00  0.85           C  
ATOM   2289  C   ALA A 155      29.809 -10.356 -13.598  1.00  0.85           C  
ATOM   2290  O   ALA A 155      28.894 -10.936 -13.004  1.00  0.85           O  
ATOM   2291  CB  ALA A 155      29.793  -7.901 -13.893  1.00  0.85           C  
ATOM   2292  H   ALA A 155      32.252  -8.296 -13.718  1.00  0.85           H  
ATOM   2293  HA  ALA A 155      30.062  -8.925 -12.042  1.00  0.85           H  
ATOM   2294 1HB  ALA A 155      28.715  -7.893 -13.819  1.00  0.85           H  
ATOM   2295 2HB  ALA A 155      30.193  -6.979 -13.494  1.00  0.85           H  
ATOM   2296 3HB  ALA A 155      30.088  -8.010 -14.932  1.00  0.85           H  
ATOM   2297  N   PHE A 156      30.387 -10.863 -14.688  1.00  0.87           N  
ATOM   2298  CA  PHE A 156      29.916 -12.124 -15.223  1.00  0.87           C  
ATOM   2299  C   PHE A 156      30.326 -13.272 -14.342  1.00  0.87           C  
ATOM   2300  O   PHE A 156      29.520 -14.161 -14.082  1.00  0.87           O  
ATOM   2301  CB  PHE A 156      30.425 -12.360 -16.640  1.00  0.87           C  
ATOM   2302  CG  PHE A 156      29.656 -11.614 -17.682  1.00  0.87           C  
ATOM   2303  CD1 PHE A 156      30.233 -10.601 -18.431  1.00  0.87           C  
ATOM   2304  CD2 PHE A 156      28.332 -11.946 -17.923  1.00  0.87           C  
ATOM   2305  CE1 PHE A 156      29.506  -9.926 -19.389  1.00  0.87           C  
ATOM   2306  CE2 PHE A 156      27.608 -11.285 -18.884  1.00  0.87           C  
ATOM   2307  CZ  PHE A 156      28.191 -10.269 -19.617  1.00  0.87           C  
ATOM   2308  H   PHE A 156      31.131 -10.351 -15.164  1.00  0.87           H  
ATOM   2309  HA  PHE A 156      28.828 -12.093 -15.260  1.00  0.87           H  
ATOM   2310 1HB  PHE A 156      31.472 -12.047 -16.699  1.00  0.87           H  
ATOM   2311 2HB  PHE A 156      30.383 -13.422 -16.873  1.00  0.87           H  
ATOM   2312  HD1 PHE A 156      31.271 -10.338 -18.260  1.00  0.87           H  
ATOM   2313  HD2 PHE A 156      27.869 -12.747 -17.343  1.00  0.87           H  
ATOM   2314  HE1 PHE A 156      29.975  -9.126 -19.968  1.00  0.87           H  
ATOM   2315  HE2 PHE A 156      26.569 -11.559 -19.067  1.00  0.87           H  
ATOM   2316  HZ  PHE A 156      27.614  -9.742 -20.375  1.00  0.87           H  
ATOM   2317  N   ALA A 157      31.550 -13.254 -13.814  1.00  0.89           N  
ATOM   2318  CA  ALA A 157      31.933 -14.358 -12.956  1.00  0.89           C  
ATOM   2319  C   ALA A 157      31.030 -14.413 -11.739  1.00  0.89           C  
ATOM   2320  O   ALA A 157      30.493 -15.472 -11.400  1.00  0.89           O  
ATOM   2321  CB  ALA A 157      33.372 -14.200 -12.509  1.00  0.89           C  
ATOM   2322  H   ALA A 157      32.219 -12.513 -14.029  1.00  0.89           H  
ATOM   2323  HA  ALA A 157      31.819 -15.286 -13.515  1.00  0.89           H  
ATOM   2324 1HB  ALA A 157      33.650 -15.038 -11.871  1.00  0.89           H  
ATOM   2325 2HB  ALA A 157      34.023 -14.169 -13.383  1.00  0.89           H  
ATOM   2326 3HB  ALA A 157      33.473 -13.268 -11.951  1.00  0.89           H  
ATOM   2327  N   ALA A 158      30.789 -13.243 -11.130  1.00  0.91           N  
ATOM   2328  CA  ALA A 158      29.958 -13.160  -9.943  1.00  0.91           C  
ATOM   2329  C   ALA A 158      28.552 -13.618 -10.225  1.00  0.91           C  
ATOM   2330  O   ALA A 158      27.954 -14.368  -9.447  1.00  0.91           O  
ATOM   2331  CB  ALA A 158      29.903 -11.728  -9.440  1.00  0.91           C  
ATOM   2332  H   ALA A 158      31.232 -12.392 -11.473  1.00  0.91           H  
ATOM   2333  HA  ALA A 158      30.392 -13.805  -9.185  1.00  0.91           H  
ATOM   2334 1HB  ALA A 158      29.290 -11.682  -8.547  1.00  0.91           H  
ATOM   2335 2HB  ALA A 158      30.914 -11.385  -9.215  1.00  0.91           H  
ATOM   2336 3HB  ALA A 158      29.470 -11.090 -10.213  1.00  0.91           H  
ATOM   2337  N   THR A 159      28.031 -13.215 -11.382  1.00  0.90           N  
ATOM   2338  CA  THR A 159      26.682 -13.562 -11.753  1.00  0.90           C  
ATOM   2339  C   THR A 159      26.507 -15.026 -12.017  1.00  0.90           C  
ATOM   2340  O   THR A 159      25.686 -15.682 -11.391  1.00  0.90           O  
ATOM   2341  CB  THR A 159      26.272 -12.824 -13.037  1.00  0.90           C  
ATOM   2342  OG1 THR A 159      26.303 -11.414 -12.816  1.00  0.90           O  
ATOM   2343  CG2 THR A 159      24.911 -13.245 -13.467  1.00  0.90           C  
ATOM   2344  H   THR A 159      28.561 -12.603 -12.003  1.00  0.90           H  
ATOM   2345  HA  THR A 159      26.015 -13.280 -10.945  1.00  0.90           H  
ATOM   2346  HB  THR A 159      26.980 -13.061 -13.829  1.00  0.90           H  
ATOM   2347  HG1 THR A 159      27.237 -11.138 -12.681  1.00  0.90           H  
ATOM   2348 1HG2 THR A 159      24.649 -12.709 -14.375  1.00  0.90           H  
ATOM   2349 2HG2 THR A 159      24.890 -14.319 -13.656  1.00  0.90           H  
ATOM   2350 3HG2 THR A 159      24.220 -13.005 -12.671  1.00  0.90           H  
ATOM   2351  N   LEU A 160      27.330 -15.559 -12.899  1.00  0.87           N  
ATOM   2352  CA  LEU A 160      27.167 -16.916 -13.367  1.00  0.87           C  
ATOM   2353  C   LEU A 160      27.386 -17.949 -12.268  1.00  0.87           C  
ATOM   2354  O   LEU A 160      26.753 -19.004 -12.260  1.00  0.87           O  
ATOM   2355  CB  LEU A 160      28.096 -17.115 -14.559  1.00  0.87           C  
ATOM   2356  CG  LEU A 160      27.688 -16.244 -15.784  1.00  0.87           C  
ATOM   2357  CD1 LEU A 160      28.733 -16.376 -16.877  1.00  0.87           C  
ATOM   2358  CD2 LEU A 160      26.289 -16.654 -16.261  1.00  0.87           C  
ATOM   2359  H   LEU A 160      28.059 -14.982 -13.316  1.00  0.87           H  
ATOM   2360  HA  LEU A 160      26.152 -17.013 -13.732  1.00  0.87           H  
ATOM   2361 1HB  LEU A 160      29.111 -16.835 -14.264  1.00  0.87           H  
ATOM   2362 2HB  LEU A 160      28.086 -18.161 -14.852  1.00  0.87           H  
ATOM   2363  HG  LEU A 160      27.662 -15.195 -15.482  1.00  0.87           H  
ATOM   2364 1HD1 LEU A 160      28.457 -15.747 -17.723  1.00  0.87           H  
ATOM   2365 2HD1 LEU A 160      29.701 -16.056 -16.487  1.00  0.87           H  
ATOM   2366 3HD1 LEU A 160      28.795 -17.414 -17.201  1.00  0.87           H  
ATOM   2367 1HD2 LEU A 160      25.997 -16.030 -17.107  1.00  0.87           H  
ATOM   2368 2HD2 LEU A 160      26.300 -17.701 -16.568  1.00  0.87           H  
ATOM   2369 3HD2 LEU A 160      25.573 -16.521 -15.448  1.00  0.87           H  
ATOM   2370  N   ARG A 161      28.276 -17.646 -11.333  1.00  0.83           N  
ATOM   2371  CA  ARG A 161      28.580 -18.540 -10.229  1.00  0.83           C  
ATOM   2372  C   ARG A 161      27.850 -18.203  -8.910  1.00  0.83           C  
ATOM   2373  O   ARG A 161      28.102 -18.850  -7.892  1.00  0.83           O  
ATOM   2374  CB  ARG A 161      30.081 -18.499 -10.006  1.00  0.83           C  
ATOM   2375  CG  ARG A 161      30.927 -19.085 -11.119  1.00  0.83           C  
ATOM   2376  CD  ARG A 161      32.384 -18.758 -10.945  1.00  0.83           C  
ATOM   2377  NE  ARG A 161      32.947 -19.251  -9.692  1.00  0.83           N  
ATOM   2378  CZ  ARG A 161      33.396 -20.502  -9.470  1.00  0.83           C  
ATOM   2379  NH1 ARG A 161      33.326 -21.414 -10.419  1.00  0.83           N  
ATOM   2380  NH2 ARG A 161      33.912 -20.811  -8.293  1.00  0.83           N  
ATOM   2381  H   ARG A 161      28.803 -16.771 -11.391  1.00  0.83           H  
ATOM   2382  HA  ARG A 161      28.298 -19.549 -10.527  1.00  0.83           H  
ATOM   2383 1HB  ARG A 161      30.379 -17.477  -9.955  1.00  0.83           H  
ATOM   2384 2HB  ARG A 161      30.345 -18.975  -9.062  1.00  0.83           H  
ATOM   2385 1HG  ARG A 161      30.811 -20.166 -11.140  1.00  0.83           H  
ATOM   2386 2HG  ARG A 161      30.599 -18.661 -12.070  1.00  0.83           H  
ATOM   2387 1HD  ARG A 161      32.953 -19.188 -11.766  1.00  0.83           H  
ATOM   2388 2HD  ARG A 161      32.500 -17.668 -10.955  1.00  0.83           H  
ATOM   2389  HE  ARG A 161      33.045 -18.556  -8.934  1.00  0.83           H  
ATOM   2390 1HH1 ARG A 161      32.932 -21.177 -11.319  1.00  0.83           H  
ATOM   2391 2HH1 ARG A 161      33.665 -22.349 -10.247  1.00  0.83           H  
ATOM   2392 1HH2 ARG A 161      33.967 -20.106  -7.566  1.00  0.83           H  
ATOM   2393 2HH2 ARG A 161      34.251 -21.743  -8.119  1.00  0.83           H  
ATOM   2394  N   ALA A 162      26.971 -17.181  -8.903  1.00  0.78           N  
ATOM   2395  CA  ALA A 162      26.307 -16.712  -7.668  1.00  0.78           C  
ATOM   2396  C   ALA A 162      27.334 -16.522  -6.562  1.00  0.78           C  
ATOM   2397  O   ALA A 162      27.132 -16.988  -5.433  1.00  0.78           O  
ATOM   2398  CB  ALA A 162      25.245 -17.679  -7.165  1.00  0.78           C  
ATOM   2399  H   ALA A 162      26.743 -16.700  -9.774  1.00  0.78           H  
ATOM   2400  HA  ALA A 162      25.845 -15.746  -7.887  1.00  0.78           H  
ATOM   2401 1HB  ALA A 162      24.787 -17.270  -6.268  1.00  0.78           H  
ATOM   2402 2HB  ALA A 162      24.503 -17.818  -7.896  1.00  0.78           H  
ATOM   2403 3HB  ALA A 162      25.702 -18.636  -6.933  1.00  0.78           H  
ATOM   2404  N   GLU A 163      28.443 -15.859  -6.867  1.00  0.73           N  
ATOM   2405  CA  GLU A 163      29.485 -15.745  -5.858  1.00  0.73           C  
ATOM   2406  C   GLU A 163      29.048 -14.804  -4.773  1.00  0.73           C  
ATOM   2407  O   GLU A 163      28.362 -13.814  -5.042  1.00  0.73           O  
ATOM   2408  CB  GLU A 163      30.814 -15.292  -6.453  1.00  0.73           C  
ATOM   2409  CG  GLU A 163      31.408 -16.280  -7.410  1.00  0.73           C  
ATOM   2410  CD  GLU A 163      32.766 -15.915  -7.958  1.00  0.73           C  
ATOM   2411  OE1 GLU A 163      33.018 -14.758  -8.186  1.00  0.73           O  
ATOM   2412  OE2 GLU A 163      33.549 -16.819  -8.169  1.00  0.73           O  
ATOM   2413  H   GLU A 163      28.529 -15.443  -7.794  1.00  0.73           H  
ATOM   2414  HA  GLU A 163      29.636 -16.727  -5.410  1.00  0.73           H  
ATOM   2415 1HB  GLU A 163      30.661 -14.375  -6.989  1.00  0.73           H  
ATOM   2416 2HB  GLU A 163      31.531 -15.098  -5.654  1.00  0.73           H  
ATOM   2417 1HG  GLU A 163      31.445 -17.267  -6.952  1.00  0.73           H  
ATOM   2418 2HG  GLU A 163      30.713 -16.312  -8.219  1.00  0.73           H  
ATOM   2419  N   GLU A 164      29.445 -15.126  -3.548  1.00  0.69           N  
ATOM   2420  CA  GLU A 164      29.131 -14.310  -2.393  1.00  0.69           C  
ATOM   2421  C   GLU A 164      30.388 -13.608  -1.927  1.00  0.69           C  
ATOM   2422  O   GLU A 164      31.412 -14.251  -1.681  1.00  0.69           O  
ATOM   2423  CB  GLU A 164      28.543 -15.191  -1.286  1.00  0.69           C  
ATOM   2424  CG  GLU A 164      28.029 -14.465  -0.046  1.00  0.69           C  
ATOM   2425  CD  GLU A 164      27.275 -15.411   0.894  1.00  0.69           C  
ATOM   2426  OE1 GLU A 164      27.153 -16.564   0.563  1.00  0.69           O  
ATOM   2427  OE2 GLU A 164      26.805 -14.970   1.923  1.00  0.69           O  
ATOM   2428  H   GLU A 164      29.990 -15.965  -3.420  1.00  0.69           H  
ATOM   2429  HA  GLU A 164      28.401 -13.555  -2.677  1.00  0.69           H  
ATOM   2430 1HB  GLU A 164      27.775 -15.813  -1.693  1.00  0.69           H  
ATOM   2431 2HB  GLU A 164      29.324 -15.865  -0.938  1.00  0.69           H  
ATOM   2432 1HG  GLU A 164      28.878 -14.035   0.485  1.00  0.69           H  
ATOM   2433 2HG  GLU A 164      27.377 -13.648  -0.349  1.00  0.69           H  
ATOM   2434  N   PHE A 165      30.312 -12.296  -1.804  1.00  0.65           N  
ATOM   2435  CA  PHE A 165      31.466 -11.520  -1.397  1.00  0.65           C  
ATOM   2436  C   PHE A 165      31.156 -10.806  -0.099  1.00  0.65           C  
ATOM   2437  O   PHE A 165      30.063 -10.269   0.067  1.00  0.65           O  
ATOM   2438  CB  PHE A 165      31.749 -10.467  -2.464  1.00  0.65           C  
ATOM   2439  CG  PHE A 165      32.016 -11.015  -3.812  1.00  0.65           C  
ATOM   2440  CD1 PHE A 165      30.944 -11.295  -4.636  1.00  0.65           C  
ATOM   2441  CD2 PHE A 165      33.290 -11.252  -4.277  1.00  0.65           C  
ATOM   2442  CE1 PHE A 165      31.139 -11.794  -5.886  1.00  0.65           C  
ATOM   2443  CE2 PHE A 165      33.489 -11.760  -5.540  1.00  0.65           C  
ATOM   2444  CZ  PHE A 165      32.411 -12.029  -6.346  1.00  0.65           C  
ATOM   2445  H   PHE A 165      29.435 -11.832  -2.039  1.00  0.65           H  
ATOM   2446  HA  PHE A 165      32.326 -12.176  -1.257  1.00  0.65           H  
ATOM   2447 1HB  PHE A 165      30.885  -9.809  -2.541  1.00  0.65           H  
ATOM   2448 2HB  PHE A 165      32.578  -9.851  -2.175  1.00  0.65           H  
ATOM   2449  HD1 PHE A 165      29.925 -11.115  -4.273  1.00  0.65           H  
ATOM   2450  HD2 PHE A 165      34.135 -11.041  -3.647  1.00  0.65           H  
ATOM   2451  HE1 PHE A 165      30.280 -12.012  -6.510  1.00  0.65           H  
ATOM   2452  HE2 PHE A 165      34.499 -11.949  -5.904  1.00  0.65           H  
ATOM   2453  HZ  PHE A 165      32.567 -12.436  -7.348  1.00  0.65           H  
ATOM   2454  N   ASP A 166      32.103 -10.750   0.822  1.00  0.63           N  
ATOM   2455  CA  ASP A 166      31.832  -9.983   2.032  1.00  0.63           C  
ATOM   2456  C   ASP A 166      32.144  -8.531   1.749  1.00  0.63           C  
ATOM   2457  O   ASP A 166      32.608  -8.232   0.653  1.00  0.63           O  
ATOM   2458  CB  ASP A 166      32.619 -10.549   3.227  1.00  0.63           C  
ATOM   2459  CG  ASP A 166      34.142 -10.428   3.111  1.00  0.63           C  
ATOM   2460  OD1 ASP A 166      34.609  -9.668   2.282  1.00  0.63           O  
ATOM   2461  OD2 ASP A 166      34.826 -11.099   3.849  1.00  0.63           O  
ATOM   2462  H   ASP A 166      32.988 -11.220   0.688  1.00  0.63           H  
ATOM   2463  HA  ASP A 166      30.780 -10.056   2.276  1.00  0.63           H  
ATOM   2464 1HB  ASP A 166      32.297 -10.037   4.137  1.00  0.63           H  
ATOM   2465 2HB  ASP A 166      32.366 -11.603   3.351  1.00  0.63           H  
ATOM   2466  N   ALA A 167      31.979  -7.650   2.727  1.00  0.61           N  
ATOM   2467  CA  ALA A 167      32.256  -6.225   2.536  1.00  0.61           C  
ATOM   2468  C   ALA A 167      33.688  -5.931   2.093  1.00  0.61           C  
ATOM   2469  O   ALA A 167      33.932  -5.024   1.290  1.00  0.61           O  
ATOM   2470  CB  ALA A 167      32.003  -5.505   3.825  1.00  0.61           C  
ATOM   2471  H   ALA A 167      31.540  -7.965   3.593  1.00  0.61           H  
ATOM   2472  HA  ALA A 167      31.574  -5.856   1.773  1.00  0.61           H  
ATOM   2473 1HB  ALA A 167      32.153  -4.434   3.700  1.00  0.61           H  
ATOM   2474 2HB  ALA A 167      30.992  -5.700   4.104  1.00  0.61           H  
ATOM   2475 3HB  ALA A 167      32.670  -5.876   4.597  1.00  0.61           H  
ATOM   2476  N   GLY A 168      34.645  -6.685   2.620  1.00  0.61           N  
ATOM   2477  CA  GLY A 168      36.036  -6.488   2.250  1.00  0.61           C  
ATOM   2478  C   GLY A 168      36.184  -6.754   0.761  1.00  0.61           C  
ATOM   2479  O   GLY A 168      36.709  -5.931  -0.000  1.00  0.61           O  
ATOM   2480  H   GLY A 168      34.397  -7.440   3.251  1.00  0.61           H  
ATOM   2481 1HA  GLY A 168      36.347  -5.471   2.488  1.00  0.61           H  
ATOM   2482 2HA  GLY A 168      36.662  -7.176   2.816  1.00  0.61           H  
ATOM   2483  N   ALA A 169      35.733  -7.936   0.359  1.00  0.61           N  
ATOM   2484  CA  ALA A 169      35.783  -8.363  -1.025  1.00  0.61           C  
ATOM   2485  C   ALA A 169      34.959  -7.446  -1.921  1.00  0.61           C  
ATOM   2486  O   ALA A 169      35.379  -7.146  -3.036  1.00  0.61           O  
ATOM   2487  CB  ALA A 169      35.303  -9.789  -1.127  1.00  0.61           C  
ATOM   2488  H   ALA A 169      35.311  -8.559   1.057  1.00  0.61           H  
ATOM   2489  HA  ALA A 169      36.813  -8.315  -1.356  1.00  0.61           H  
ATOM   2490 1HB  ALA A 169      35.373 -10.112  -2.148  1.00  0.61           H  
ATOM   2491 2HB  ALA A 169      35.920 -10.424  -0.497  1.00  0.61           H  
ATOM   2492 3HB  ALA A 169      34.284  -9.836  -0.782  1.00  0.61           H  
ATOM   2493  N   ALA A 170      33.810  -6.964  -1.431  1.00  0.61           N  
ATOM   2494  CA  ALA A 170      32.943  -6.071  -2.188  1.00  0.61           C  
ATOM   2495  C   ALA A 170      33.709  -4.814  -2.546  1.00  0.61           C  
ATOM   2496  O   ALA A 170      33.585  -4.258  -3.640  1.00  0.61           O  
ATOM   2497  CB  ALA A 170      31.706  -5.727  -1.395  1.00  0.61           C  
ATOM   2498  H   ALA A 170      33.514  -7.251  -0.504  1.00  0.61           H  
ATOM   2499  HA  ALA A 170      32.641  -6.579  -3.101  1.00  0.61           H  
ATOM   2500 1HB  ALA A 170      31.059  -5.073  -1.979  1.00  0.61           H  
ATOM   2501 2HB  ALA A 170      31.184  -6.648  -1.155  1.00  0.61           H  
ATOM   2502 3HB  ALA A 170      31.996  -5.223  -0.484  1.00  0.61           H  
ATOM   2503  N   HIS A 171      34.552  -4.363  -1.632  1.00  0.61           N  
ATOM   2504  CA  HIS A 171      35.388  -3.224  -1.932  1.00  0.61           C  
ATOM   2505  C   HIS A 171      36.433  -3.605  -2.977  1.00  0.61           C  
ATOM   2506  O   HIS A 171      36.596  -2.921  -3.987  1.00  0.61           O  
ATOM   2507  CB  HIS A 171      36.023  -2.653  -0.661  1.00  0.61           C  
ATOM   2508  CG  HIS A 171      36.934  -1.490  -0.910  1.00  0.61           C  
ATOM   2509  ND1 HIS A 171      36.511  -0.328  -1.512  1.00  0.61           N  
ATOM   2510  CD2 HIS A 171      38.244  -1.311  -0.624  1.00  0.61           C  
ATOM   2511  CE1 HIS A 171      37.521   0.518  -1.595  1.00  0.61           C  
ATOM   2512  NE2 HIS A 171      38.590  -0.051  -1.055  1.00  0.61           N  
ATOM   2513  H   HIS A 171      34.602  -4.802  -0.710  1.00  0.61           H  
ATOM   2514  HA  HIS A 171      34.781  -2.444  -2.364  1.00  0.61           H  
ATOM   2515 1HB  HIS A 171      35.233  -2.330   0.023  1.00  0.61           H  
ATOM   2516 2HB  HIS A 171      36.589  -3.428  -0.156  1.00  0.61           H  
ATOM   2517  HD1 HIS A 171      35.587  -0.165  -1.908  1.00  0.61           H  
ATOM   2518  HD2 HIS A 171      38.988  -1.951  -0.148  1.00  0.61           H  
ATOM   2519  HE1 HIS A 171      37.377   1.501  -2.044  1.00  0.61           H  
ATOM   2520  N   ARG A 172      37.111  -4.730  -2.771  1.00  0.61           N  
ATOM   2521  CA  ARG A 172      38.175  -5.147  -3.684  1.00  0.61           C  
ATOM   2522  C   ARG A 172      37.703  -5.357  -5.132  1.00  0.61           C  
ATOM   2523  O   ARG A 172      38.438  -5.043  -6.070  1.00  0.61           O  
ATOM   2524  CB  ARG A 172      38.833  -6.422  -3.187  1.00  0.61           C  
ATOM   2525  CG  ARG A 172      39.687  -6.239  -1.930  1.00  0.61           C  
ATOM   2526  CD  ARG A 172      40.567  -7.419  -1.641  1.00  0.61           C  
ATOM   2527  NE  ARG A 172      39.822  -8.634  -1.311  1.00  0.61           N  
ATOM   2528  CZ  ARG A 172      39.414  -8.977  -0.069  1.00  0.61           C  
ATOM   2529  NH1 ARG A 172      39.666  -8.189   0.953  1.00  0.61           N  
ATOM   2530  NH2 ARG A 172      38.760 -10.110   0.122  1.00  0.61           N  
ATOM   2531  H   ARG A 172      36.914  -5.279  -1.932  1.00  0.61           H  
ATOM   2532  HA  ARG A 172      38.931  -4.363  -3.687  1.00  0.61           H  
ATOM   2533 1HB  ARG A 172      38.069  -7.160  -2.975  1.00  0.61           H  
ATOM   2534 2HB  ARG A 172      39.470  -6.829  -3.970  1.00  0.61           H  
ATOM   2535 1HG  ARG A 172      40.319  -5.361  -2.051  1.00  0.61           H  
ATOM   2536 2HG  ARG A 172      39.028  -6.092  -1.075  1.00  0.61           H  
ATOM   2537 1HD  ARG A 172      41.182  -7.628  -2.516  1.00  0.61           H  
ATOM   2538 2HD  ARG A 172      41.213  -7.181  -0.798  1.00  0.61           H  
ATOM   2539  HE  ARG A 172      39.606  -9.269  -2.066  1.00  0.61           H  
ATOM   2540 1HH1 ARG A 172      40.166  -7.320   0.811  1.00  0.61           H  
ATOM   2541 2HH1 ARG A 172      39.358  -8.450   1.878  1.00  0.61           H  
ATOM   2542 1HH2 ARG A 172      38.567 -10.721  -0.659  1.00  0.61           H  
ATOM   2543 2HH2 ARG A 172      38.452 -10.366   1.051  1.00  0.61           H  
ATOM   2544  N   VAL A 173      36.476  -5.852  -5.327  1.00  0.61           N  
ATOM   2545  CA  VAL A 173      35.952  -6.071  -6.681  1.00  0.61           C  
ATOM   2546  C   VAL A 173      35.438  -4.781  -7.332  1.00  0.61           C  
ATOM   2547  O   VAL A 173      35.086  -4.791  -8.513  1.00  0.61           O  
ATOM   2548  CB  VAL A 173      34.806  -7.115  -6.710  1.00  0.61           C  
ATOM   2549  CG1 VAL A 173      35.290  -8.449  -6.174  1.00  0.61           C  
ATOM   2550  CG2 VAL A 173      33.639  -6.617  -5.921  1.00  0.61           C  
ATOM   2551  H   VAL A 173      35.921  -6.120  -4.514  1.00  0.61           H  
ATOM   2552  HA  VAL A 173      36.767  -6.456  -7.294  1.00  0.61           H  
ATOM   2553  HB  VAL A 173      34.496  -7.271  -7.741  1.00  0.61           H  
ATOM   2554 1HG1 VAL A 173      34.477  -9.164  -6.224  1.00  0.61           H  
ATOM   2555 2HG1 VAL A 173      36.125  -8.803  -6.776  1.00  0.61           H  
ATOM   2556 3HG1 VAL A 173      35.610  -8.339  -5.146  1.00  0.61           H  
ATOM   2557 1HG2 VAL A 173      32.830  -7.346  -5.948  1.00  0.61           H  
ATOM   2558 2HG2 VAL A 173      33.961  -6.468  -4.919  1.00  0.61           H  
ATOM   2559 3HG2 VAL A 173      33.295  -5.683  -6.335  1.00  0.61           H  
ATOM   2560  N   GLY A 174      35.371  -3.681  -6.567  1.00  0.61           N  
ATOM   2561  CA  GLY A 174      34.855  -2.404  -7.053  1.00  0.61           C  
ATOM   2562  C   GLY A 174      33.366  -2.164  -6.772  1.00  0.61           C  
ATOM   2563  O   GLY A 174      32.778  -1.214  -7.282  1.00  0.61           O  
ATOM   2564  H   GLY A 174      35.719  -3.701  -5.609  1.00  0.61           H  
ATOM   2565 1HA  GLY A 174      35.434  -1.604  -6.593  1.00  0.61           H  
ATOM   2566 2HA  GLY A 174      35.031  -2.335  -8.126  1.00  0.61           H  
ATOM   2567  N   LEU A 175      32.729  -3.012  -5.968  1.00  0.60           N  
ATOM   2568  CA  LEU A 175      31.312  -2.811  -5.704  1.00  0.60           C  
ATOM   2569  C   LEU A 175      31.113  -1.748  -4.628  1.00  0.60           C  
ATOM   2570  O   LEU A 175      30.296  -0.838  -4.800  1.00  0.60           O  
ATOM   2571  CB  LEU A 175      30.645  -4.130  -5.317  1.00  0.60           C  
ATOM   2572  CG  LEU A 175      29.164  -4.104  -5.075  1.00  0.60           C  
ATOM   2573  CD1 LEU A 175      28.417  -3.648  -6.353  1.00  0.60           C  
ATOM   2574  CD2 LEU A 175      28.756  -5.490  -4.694  1.00  0.60           C  
ATOM   2575  H   LEU A 175      33.223  -3.765  -5.496  1.00  0.60           H  
ATOM   2576  HA  LEU A 175      30.842  -2.459  -6.621  1.00  0.60           H  
ATOM   2577 1HB  LEU A 175      30.835  -4.854  -6.102  1.00  0.60           H  
ATOM   2578 2HB  LEU A 175      31.114  -4.492  -4.408  1.00  0.60           H  
ATOM   2579  HG  LEU A 175      28.926  -3.408  -4.265  1.00  0.60           H  
ATOM   2580 1HD1 LEU A 175      27.342  -3.651  -6.160  1.00  0.60           H  
ATOM   2581 2HD1 LEU A 175      28.734  -2.641  -6.626  1.00  0.60           H  
ATOM   2582 3HD1 LEU A 175      28.639  -4.332  -7.173  1.00  0.60           H  
ATOM   2583 1HD2 LEU A 175      27.702  -5.502  -4.518  1.00  0.60           H  
ATOM   2584 2HD2 LEU A 175      28.997  -6.178  -5.503  1.00  0.60           H  
ATOM   2585 3HD2 LEU A 175      29.289  -5.789  -3.793  1.00  0.60           H  
ATOM   2586  N   ALA A 176      31.860  -1.863  -3.518  1.00  0.60           N  
ATOM   2587  CA  ALA A 176      31.758  -0.886  -2.415  1.00  0.60           C  
ATOM   2588  C   ALA A 176      32.929   0.095  -2.462  1.00  0.60           C  
ATOM   2589  O   ALA A 176      34.034  -0.266  -2.862  1.00  0.60           O  
ATOM   2590  CB  ALA A 176      31.700  -1.562  -1.053  1.00  0.60           C  
ATOM   2591  H   ALA A 176      32.516  -2.639  -3.467  1.00  0.60           H  
ATOM   2592  HA  ALA A 176      30.853  -0.324  -2.546  1.00  0.60           H  
ATOM   2593 1HB  ALA A 176      31.602  -0.798  -0.271  1.00  0.60           H  
ATOM   2594 2HB  ALA A 176      30.842  -2.234  -1.012  1.00  0.60           H  
ATOM   2595 3HB  ALA A 176      32.610  -2.130  -0.887  1.00  0.60           H  
ATOM   2596  N   ASP A 177      32.690   1.329  -2.037  1.00  0.59           N  
ATOM   2597  CA  ASP A 177      33.718   2.365  -2.004  1.00  0.59           C  
ATOM   2598  C   ASP A 177      34.382   2.489  -0.644  1.00  0.59           C  
ATOM   2599  O   ASP A 177      35.594   2.678  -0.545  1.00  0.59           O  
ATOM   2600  CB  ASP A 177      33.070   3.685  -2.384  1.00  0.59           C  
ATOM   2601  CG  ASP A 177      32.607   3.658  -3.755  1.00  0.59           C  
ATOM   2602  OD1 ASP A 177      33.426   3.563  -4.635  1.00  0.59           O  
ATOM   2603  OD2 ASP A 177      31.408   3.629  -3.950  1.00  0.59           O  
ATOM   2604  H   ASP A 177      31.764   1.562  -1.697  1.00  0.59           H  
ATOM   2605  HA  ASP A 177      34.485   2.117  -2.737  1.00  0.59           H  
ATOM   2606 1HB  ASP A 177      32.217   3.869  -1.726  1.00  0.59           H  
ATOM   2607 2HB  ASP A 177      33.780   4.501  -2.257  1.00  0.59           H  
ATOM   2608  N   LEU A 178      33.575   2.403   0.400  1.00  0.59           N  
ATOM   2609  CA  LEU A 178      34.095   2.490   1.755  1.00  0.59           C  
ATOM   2610  C   LEU A 178      33.578   1.326   2.570  1.00  0.59           C  
ATOM   2611  O   LEU A 178      32.465   0.849   2.330  1.00  0.59           O  
ATOM   2612  CB  LEU A 178      33.712   3.793   2.446  1.00  0.59           C  
ATOM   2613  CG  LEU A 178      34.273   5.112   1.909  1.00  0.59           C  
ATOM   2614  CD1 LEU A 178      33.336   5.724   0.878  1.00  0.59           C  
ATOM   2615  CD2 LEU A 178      34.441   6.055   3.087  1.00  0.59           C  
ATOM   2616  H   LEU A 178      32.578   2.260   0.238  1.00  0.59           H  
ATOM   2617  HA  LEU A 178      35.181   2.423   1.722  1.00  0.59           H  
ATOM   2618 1HB  LEU A 178      32.663   3.860   2.459  1.00  0.59           H  
ATOM   2619 2HB  LEU A 178      34.058   3.725   3.474  1.00  0.59           H  
ATOM   2620  HG  LEU A 178      35.239   4.931   1.430  1.00  0.59           H  
ATOM   2621 1HD1 LEU A 178      33.756   6.661   0.517  1.00  0.59           H  
ATOM   2622 2HD1 LEU A 178      33.207   5.054   0.058  1.00  0.59           H  
ATOM   2623 3HD1 LEU A 178      32.388   5.917   1.333  1.00  0.59           H  
ATOM   2624 1HD2 LEU A 178      34.849   7.005   2.741  1.00  0.59           H  
ATOM   2625 2HD2 LEU A 178      33.471   6.225   3.557  1.00  0.59           H  
ATOM   2626 3HD2 LEU A 178      35.120   5.609   3.813  1.00  0.59           H  
ATOM   2627  N   ALA A 179      34.351   0.891   3.554  1.00  0.59           N  
ATOM   2628  CA  ALA A 179      33.866  -0.179   4.403  1.00  0.59           C  
ATOM   2629  C   ALA A 179      34.420  -0.061   5.820  1.00  0.59           C  
ATOM   2630  O   ALA A 179      35.489   0.513   6.042  1.00  0.59           O  
ATOM   2631  CB  ALA A 179      34.216  -1.536   3.792  1.00  0.59           C  
ATOM   2632  H   ALA A 179      35.260   1.299   3.718  1.00  0.59           H  
ATOM   2633  HA  ALA A 179      32.794  -0.082   4.461  1.00  0.59           H  
ATOM   2634 1HB  ALA A 179      33.807  -2.328   4.424  1.00  0.59           H  
ATOM   2635 2HB  ALA A 179      33.781  -1.613   2.793  1.00  0.59           H  
ATOM   2636 3HB  ALA A 179      35.296  -1.643   3.726  1.00  0.59           H  
ATOM   2637  N   GLY A 180      33.682  -0.629   6.770  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      34.096  -0.631   8.177  1.00  0.60           C  
ATOM   2639  C   GLY A 180      33.083  -1.381   9.036  1.00  0.60           C  
ATOM   2640  O   GLY A 180      32.137  -1.931   8.495  1.00  0.60           O  
ATOM   2641  H   GLY A 180      32.797  -1.054   6.477  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      35.072  -1.108   8.253  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      34.197   0.397   8.523  1.00  0.60           H  
ATOM   2644  N   PRO A 181      33.256  -1.445  10.364  1.00  0.61           N  
ATOM   2645  CA  PRO A 181      32.401  -2.159  11.316  1.00  0.61           C  
ATOM   2646  C   PRO A 181      30.907  -1.865  11.152  1.00  0.61           C  
ATOM   2647  O   PRO A 181      30.069  -2.742  11.366  1.00  0.61           O  
ATOM   2648  CB  PRO A 181      32.926  -1.636  12.654  1.00  0.61           C  
ATOM   2649  CG  PRO A 181      34.386  -1.336  12.382  1.00  0.61           C  
ATOM   2650  CD  PRO A 181      34.407  -0.764  10.979  1.00  0.61           C  
ATOM   2651  HA  PRO A 181      32.592  -3.238  11.237  1.00  0.61           H  
ATOM   2652 1HB  PRO A 181      32.347  -0.752  12.970  1.00  0.61           H  
ATOM   2653 2HB  PRO A 181      32.792  -2.403  13.430  1.00  0.61           H  
ATOM   2654 1HG  PRO A 181      34.786  -0.645  13.138  1.00  0.61           H  
ATOM   2655 2HG  PRO A 181      34.977  -2.270  12.456  1.00  0.61           H  
ATOM   2656 1HD  PRO A 181      34.260   0.326  10.992  1.00  0.61           H  
ATOM   2657 2HD  PRO A 181      35.349  -1.060  10.496  1.00  0.61           H  
ATOM   2658  N   ARG A 182      30.584  -0.636  10.757  1.00  0.61           N  
ATOM   2659  CA  ARG A 182      29.209  -0.202  10.541  1.00  0.61           C  
ATOM   2660  C   ARG A 182      29.192   0.877   9.460  1.00  0.61           C  
ATOM   2661  O   ARG A 182      29.844   1.916   9.593  1.00  0.61           O  
ATOM   2662  CB  ARG A 182      28.621   0.298  11.859  1.00  0.61           C  
ATOM   2663  CG  ARG A 182      27.171   0.753  11.841  1.00  0.61           C  
ATOM   2664  CD  ARG A 182      26.719   1.105  13.236  1.00  0.61           C  
ATOM   2665  NE  ARG A 182      25.332   1.589  13.309  1.00  0.61           N  
ATOM   2666  CZ  ARG A 182      24.640   1.753  14.455  1.00  0.61           C  
ATOM   2667  NH1 ARG A 182      25.184   1.462  15.619  1.00  0.61           N  
ATOM   2668  NH2 ARG A 182      23.404   2.208  14.393  1.00  0.61           N  
ATOM   2669  H   ARG A 182      31.317   0.037  10.602  1.00  0.61           H  
ATOM   2670  HA  ARG A 182      28.617  -1.051  10.188  1.00  0.61           H  
ATOM   2671 1HB  ARG A 182      28.698  -0.492  12.605  1.00  0.61           H  
ATOM   2672 2HB  ARG A 182      29.216   1.141  12.220  1.00  0.61           H  
ATOM   2673 1HG  ARG A 182      27.102   1.636  11.226  1.00  0.61           H  
ATOM   2674 2HG  ARG A 182      26.529  -0.031  11.431  1.00  0.61           H  
ATOM   2675 1HD  ARG A 182      26.806   0.227  13.873  1.00  0.61           H  
ATOM   2676 2HD  ARG A 182      27.368   1.894  13.624  1.00  0.61           H  
ATOM   2677  HE  ARG A 182      24.842   1.858  12.444  1.00  0.61           H  
ATOM   2678 1HH1 ARG A 182      26.134   1.119  15.657  1.00  0.61           H  
ATOM   2679 2HH1 ARG A 182      24.654   1.589  16.468  1.00  0.61           H  
ATOM   2680 1HH2 ARG A 182      23.011   2.430  13.465  1.00  0.61           H  
ATOM   2681 2HH2 ARG A 182      22.862   2.340  15.229  1.00  0.61           H  
ATOM   2682  N   ALA A 183      28.442   0.648   8.389  1.00  0.62           N  
ATOM   2683  CA  ALA A 183      28.379   1.582   7.265  1.00  0.62           C  
ATOM   2684  C   ALA A 183      27.844   2.948   7.691  1.00  0.62           C  
ATOM   2685  O   ALA A 183      28.331   3.993   7.253  1.00  0.62           O  
ATOM   2686  CB  ALA A 183      27.540   0.998   6.157  1.00  0.62           C  
ATOM   2687  H   ALA A 183      27.886  -0.211   8.336  1.00  0.62           H  
ATOM   2688  HA  ALA A 183      29.389   1.716   6.899  1.00  0.62           H  
ATOM   2689 1HB  ALA A 183      27.523   1.663   5.309  1.00  0.62           H  
ATOM   2690 2HB  ALA A 183      27.936   0.062   5.858  1.00  0.62           H  
ATOM   2691 3HB  ALA A 183      26.531   0.848   6.518  1.00  0.62           H  
ATOM   2692  N   GLU A 184      26.923   2.940   8.642  1.00  0.64           N  
ATOM   2693  CA  GLU A 184      26.342   4.173   9.152  1.00  0.64           C  
ATOM   2694  C   GLU A 184      27.374   5.086   9.829  1.00  0.64           C  
ATOM   2695  O   GLU A 184      27.109   6.271   9.993  1.00  0.64           O  
ATOM   2696  CB  GLU A 184      25.194   3.899  10.123  1.00  0.64           C  
ATOM   2697  CG  GLU A 184      23.931   3.347   9.492  1.00  0.64           C  
ATOM   2698  CD  GLU A 184      22.863   3.092  10.520  1.00  0.64           C  
ATOM   2699  OE1 GLU A 184      23.207   2.731  11.629  1.00  0.64           O  
ATOM   2700  OE2 GLU A 184      21.706   3.293  10.220  1.00  0.64           O  
ATOM   2701  H   GLU A 184      26.580   2.043   8.971  1.00  0.64           H  
ATOM   2702  HA  GLU A 184      25.925   4.717   8.304  1.00  0.64           H  
ATOM   2703 1HB  GLU A 184      25.516   3.208  10.883  1.00  0.64           H  
ATOM   2704 2HB  GLU A 184      24.926   4.827  10.630  1.00  0.64           H  
ATOM   2705 1HG  GLU A 184      23.559   4.058   8.754  1.00  0.64           H  
ATOM   2706 2HG  GLU A 184      24.174   2.414   8.975  1.00  0.64           H  
ATOM   2707  N   ASP A 185      28.528   4.553  10.265  1.00  0.66           N  
ATOM   2708  CA  ASP A 185      29.530   5.404  10.906  1.00  0.66           C  
ATOM   2709  C   ASP A 185      30.515   5.963   9.875  1.00  0.66           C  
ATOM   2710  O   ASP A 185      31.405   6.749  10.210  1.00  0.66           O  
ATOM   2711  CB  ASP A 185      30.291   4.654  11.999  1.00  0.66           C  
ATOM   2712  CG  ASP A 185      29.417   4.297  13.213  1.00  0.66           C  
ATOM   2713  OD1 ASP A 185      28.587   5.090  13.593  1.00  0.66           O  
ATOM   2714  OD2 ASP A 185      29.609   3.236  13.759  1.00  0.66           O  
ATOM   2715  H   ASP A 185      28.752   3.573  10.105  1.00  0.66           H  
ATOM   2716  HA  ASP A 185      29.020   6.246  11.373  1.00  0.66           H  
ATOM   2717 1HB  ASP A 185      30.688   3.726  11.575  1.00  0.66           H  
ATOM   2718 2HB  ASP A 185      31.137   5.252  12.331  1.00  0.66           H  
ATOM   2719  N   LEU A 186      30.332   5.578   8.613  1.00  0.68           N  
ATOM   2720  CA  LEU A 186      31.135   6.074   7.509  1.00  0.68           C  
ATOM   2721  C   LEU A 186      30.332   7.201   6.876  1.00  0.68           C  
ATOM   2722  O   LEU A 186      30.866   8.197   6.388  1.00  0.68           O  
ATOM   2723  CB  LEU A 186      31.306   4.989   6.447  1.00  0.68           C  
ATOM   2724  CG  LEU A 186      31.958   3.665   6.851  1.00  0.68           C  
ATOM   2725  CD1 LEU A 186      31.863   2.696   5.674  1.00  0.68           C  
ATOM   2726  CD2 LEU A 186      33.403   3.888   7.226  1.00  0.68           C  
ATOM   2727  H   LEU A 186      29.593   4.918   8.387  1.00  0.68           H  
ATOM   2728  HA  LEU A 186      32.093   6.446   7.871  1.00  0.68           H  
ATOM   2729 1HB  LEU A 186      30.337   4.747   6.054  1.00  0.68           H  
ATOM   2730 2HB  LEU A 186      31.899   5.404   5.632  1.00  0.68           H  
ATOM   2731  HG  LEU A 186      31.413   3.234   7.699  1.00  0.68           H  
ATOM   2732 1HD1 LEU A 186      32.298   1.760   5.960  1.00  0.68           H  
ATOM   2733 2HD1 LEU A 186      30.834   2.541   5.407  1.00  0.68           H  
ATOM   2734 3HD1 LEU A 186      32.383   3.097   4.839  1.00  0.68           H  
ATOM   2735 1HD2 LEU A 186      33.858   2.935   7.505  1.00  0.68           H  
ATOM   2736 2HD2 LEU A 186      33.940   4.310   6.375  1.00  0.68           H  
ATOM   2737 3HD2 LEU A 186      33.455   4.578   8.070  1.00  0.68           H  
ATOM   2738  N   LEU A 187      29.017   7.014   6.896  1.00  0.72           N  
ATOM   2739  CA  LEU A 187      28.098   7.920   6.246  1.00  0.72           C  
ATOM   2740  C   LEU A 187      28.286   9.417   6.608  1.00  0.72           C  
ATOM   2741  O   LEU A 187      28.320  10.217   5.684  1.00  0.72           O  
ATOM   2742  CB  LEU A 187      26.656   7.420   6.475  1.00  0.72           C  
ATOM   2743  CG  LEU A 187      25.556   8.189   5.819  1.00  0.72           C  
ATOM   2744  CD1 LEU A 187      25.695   8.056   4.289  1.00  0.72           C  
ATOM   2745  CD2 LEU A 187      24.217   7.658   6.297  1.00  0.72           C  
ATOM   2746  H   LEU A 187      28.657   6.156   7.313  1.00  0.72           H  
ATOM   2747  HA  LEU A 187      28.278   7.842   5.181  1.00  0.72           H  
ATOM   2748 1HB  LEU A 187      26.602   6.408   6.078  1.00  0.72           H  
ATOM   2749 2HB  LEU A 187      26.423   7.341   7.511  1.00  0.72           H  
ATOM   2750  HG  LEU A 187      25.646   9.229   6.086  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 187      24.907   8.614   3.795  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 187      26.663   8.440   3.973  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 187      25.613   7.014   4.009  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 187      23.410   8.217   5.825  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 187      24.135   6.613   6.043  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 187      24.151   7.768   7.379  1.00  0.72           H  
ATOM   2757  N   PRO A 188      28.418   9.861   7.889  1.00  0.75           N  
ATOM   2758  CA  PRO A 188      28.624  11.257   8.265  1.00  0.75           C  
ATOM   2759  C   PRO A 188      29.716  11.968   7.423  1.00  0.75           C  
ATOM   2760  O   PRO A 188      29.352  12.894   6.701  1.00  0.75           O  
ATOM   2761  CB  PRO A 188      28.854  11.183   9.788  1.00  0.75           C  
ATOM   2762  CG  PRO A 188      28.068   9.967  10.193  1.00  0.75           C  
ATOM   2763  CD  PRO A 188      28.287   8.976   9.062  1.00  0.75           C  
ATOM   2764  HA  PRO A 188      27.668  11.777   8.092  1.00  0.75           H  
ATOM   2765 1HB  PRO A 188      29.862  11.153  10.099  1.00  0.75           H  
ATOM   2766 2HB  PRO A 188      28.438  12.088  10.250  1.00  0.75           H  
ATOM   2767 1HG  PRO A 188      28.424   9.579  11.159  1.00  0.75           H  
ATOM   2768 2HG  PRO A 188      27.008  10.225  10.323  1.00  0.75           H  
ATOM   2769 1HD  PRO A 188      29.189   8.398   9.242  1.00  0.75           H  
ATOM   2770 2HD  PRO A 188      27.423   8.379   9.006  1.00  0.75           H  
ATOM   2771  N   PRO A 189      31.046  11.623   7.477  1.00  0.79           N  
ATOM   2772  CA  PRO A 189      32.068  12.304   6.694  1.00  0.79           C  
ATOM   2773  C   PRO A 189      31.849  12.160   5.191  1.00  0.79           C  
ATOM   2774  O   PRO A 189      32.264  13.028   4.413  1.00  0.79           O  
ATOM   2775  CB  PRO A 189      33.359  11.582   7.117  1.00  0.79           C  
ATOM   2776  CG  PRO A 189      32.915  10.259   7.656  1.00  0.79           C  
ATOM   2777  CD  PRO A 189      31.594  10.540   8.319  1.00  0.79           C  
ATOM   2778  HA  PRO A 189      32.105  13.355   6.986  1.00  0.79           H  
ATOM   2779 1HB  PRO A 189      34.027  11.479   6.250  1.00  0.79           H  
ATOM   2780 2HB  PRO A 189      33.894  12.185   7.864  1.00  0.79           H  
ATOM   2781 1HG  PRO A 189      32.838   9.538   6.834  1.00  0.79           H  
ATOM   2782 2HG  PRO A 189      33.661   9.858   8.355  1.00  0.79           H  
ATOM   2783 1HD  PRO A 189      30.990   9.655   8.330  1.00  0.79           H  
ATOM   2784 2HD  PRO A 189      31.824  10.903   9.319  1.00  0.79           H  
ATOM   2785  N   VAL A 190      31.144  11.115   4.764  1.00  0.83           N  
ATOM   2786  CA  VAL A 190      30.867  10.980   3.347  1.00  0.83           C  
ATOM   2787  C   VAL A 190      29.863  12.025   2.917  1.00  0.83           C  
ATOM   2788  O   VAL A 190      30.077  12.739   1.929  1.00  0.83           O  
ATOM   2789  CB  VAL A 190      30.360   9.568   3.050  1.00  0.83           C  
ATOM   2790  CG1 VAL A 190      29.863   9.447   1.642  1.00  0.83           C  
ATOM   2791  CG2 VAL A 190      31.521   8.608   3.263  1.00  0.83           C  
ATOM   2792  H   VAL A 190      30.826  10.378   5.401  1.00  0.83           H  
ATOM   2793  HA  VAL A 190      31.793  11.137   2.797  1.00  0.83           H  
ATOM   2794  HB  VAL A 190      29.548   9.330   3.721  1.00  0.83           H  
ATOM   2795 1HG1 VAL A 190      29.525   8.437   1.490  1.00  0.83           H  
ATOM   2796 2HG1 VAL A 190      29.034  10.137   1.484  1.00  0.83           H  
ATOM   2797 3HG1 VAL A 190      30.668   9.680   0.950  1.00  0.83           H  
ATOM   2798 1HG2 VAL A 190      31.207   7.612   3.089  1.00  0.83           H  
ATOM   2799 2HG2 VAL A 190      32.330   8.856   2.577  1.00  0.83           H  
ATOM   2800 3HG2 VAL A 190      31.881   8.694   4.278  1.00  0.83           H  
ATOM   2801  N   LEU A 191      28.787  12.149   3.687  1.00  0.87           N  
ATOM   2802  CA  LEU A 191      27.770  13.124   3.382  1.00  0.87           C  
ATOM   2803  C   LEU A 191      28.304  14.524   3.577  1.00  0.87           C  
ATOM   2804  O   LEU A 191      27.953  15.430   2.827  1.00  0.87           O  
ATOM   2805  CB  LEU A 191      26.548  12.926   4.258  1.00  0.87           C  
ATOM   2806  CG  LEU A 191      25.796  11.660   4.011  1.00  0.87           C  
ATOM   2807  CD1 LEU A 191      24.677  11.575   4.983  1.00  0.87           C  
ATOM   2808  CD2 LEU A 191      25.324  11.633   2.619  1.00  0.87           C  
ATOM   2809  H   LEU A 191      28.675  11.538   4.494  1.00  0.87           H  
ATOM   2810  HA  LEU A 191      27.477  13.003   2.342  1.00  0.87           H  
ATOM   2811 1HB  LEU A 191      26.875  12.916   5.303  1.00  0.87           H  
ATOM   2812 2HB  LEU A 191      25.867  13.762   4.114  1.00  0.87           H  
ATOM   2813  HG  LEU A 191      26.449  10.819   4.173  1.00  0.87           H  
ATOM   2814 1HD1 LEU A 191      24.110  10.665   4.830  1.00  0.87           H  
ATOM   2815 2HD1 LEU A 191      25.075  11.597   5.996  1.00  0.87           H  
ATOM   2816 3HD1 LEU A 191      24.047  12.419   4.823  1.00  0.87           H  
ATOM   2817 1HD2 LEU A 191      24.786  10.710   2.435  1.00  0.87           H  
ATOM   2818 2HD2 LEU A 191      24.668  12.482   2.442  1.00  0.87           H  
ATOM   2819 3HD2 LEU A 191      26.176  11.690   1.956  1.00  0.87           H  
ATOM   2820  N   ALA A 192      29.157  14.718   4.589  1.00  0.92           N  
ATOM   2821  CA  ALA A 192      29.726  16.031   4.832  1.00  0.92           C  
ATOM   2822  C   ALA A 192      30.536  16.474   3.623  1.00  0.92           C  
ATOM   2823  O   ALA A 192      30.465  17.625   3.205  1.00  0.92           O  
ATOM   2824  CB  ALA A 192      30.599  16.008   6.069  1.00  0.92           C  
ATOM   2825  H   ALA A 192      29.396  13.948   5.209  1.00  0.92           H  
ATOM   2826  HA  ALA A 192      28.910  16.737   4.977  1.00  0.92           H  
ATOM   2827 1HB  ALA A 192      31.007  17.000   6.246  1.00  0.92           H  
ATOM   2828 2HB  ALA A 192      30.003  15.694   6.926  1.00  0.92           H  
ATOM   2829 3HB  ALA A 192      31.408  15.307   5.912  1.00  0.92           H  
ATOM   2830  N   GLY A 193      31.276  15.539   3.025  1.00  0.97           N  
ATOM   2831  CA  GLY A 193      32.039  15.816   1.819  1.00  0.97           C  
ATOM   2832  C   GLY A 193      31.111  16.184   0.661  1.00  0.97           C  
ATOM   2833  O   GLY A 193      31.240  17.243   0.042  1.00  0.97           O  
ATOM   2834  H   GLY A 193      31.338  14.603   3.428  1.00  0.97           H  
ATOM   2835 1HA  GLY A 193      32.740  16.626   2.009  1.00  0.97           H  
ATOM   2836 2HA  GLY A 193      32.621  14.932   1.558  1.00  0.97           H  
ATOM   2837  N   LEU A 194      30.131  15.322   0.399  1.00  1.03           N  
ATOM   2838  CA  LEU A 194      29.190  15.514  -0.702  1.00  1.03           C  
ATOM   2839  C   LEU A 194      28.378  16.799  -0.544  1.00  1.03           C  
ATOM   2840  O   LEU A 194      28.096  17.504  -1.514  1.00  1.03           O  
ATOM   2841  CB  LEU A 194      28.229  14.326  -0.748  1.00  1.03           C  
ATOM   2842  CG  LEU A 194      28.823  12.959  -1.164  1.00  1.03           C  
ATOM   2843  CD1 LEU A 194      27.788  11.857  -0.944  1.00  1.03           C  
ATOM   2844  CD2 LEU A 194      29.223  13.011  -2.613  1.00  1.03           C  
ATOM   2845  H   LEU A 194      30.057  14.477   0.970  1.00  1.03           H  
ATOM   2846  HA  LEU A 194      29.753  15.567  -1.632  1.00  1.03           H  
ATOM   2847 1HB  LEU A 194      27.794  14.209   0.241  1.00  1.03           H  
ATOM   2848 2HB  LEU A 194      27.436  14.565  -1.449  1.00  1.03           H  
ATOM   2849  HG  LEU A 194      29.696  12.739  -0.551  1.00  1.03           H  
ATOM   2850 1HD1 LEU A 194      28.217  10.897  -1.232  1.00  1.03           H  
ATOM   2851 2HD1 LEU A 194      27.518  11.831   0.101  1.00  1.03           H  
ATOM   2852 3HD1 LEU A 194      26.903  12.054  -1.546  1.00  1.03           H  
ATOM   2853 1HD2 LEU A 194      29.645  12.050  -2.906  1.00  1.03           H  
ATOM   2854 2HD2 LEU A 194      28.347  13.226  -3.224  1.00  1.03           H  
ATOM   2855 3HD2 LEU A 194      29.967  13.795  -2.755  1.00  1.03           H  
ATOM   2856  N   GLY A 195      28.042  17.131   0.692  1.00  1.09           N  
ATOM   2857  CA  GLY A 195      27.261  18.304   1.031  1.00  1.09           C  
ATOM   2858  C   GLY A 195      27.963  19.618   0.702  1.00  1.09           C  
ATOM   2859  O   GLY A 195      27.312  20.662   0.647  1.00  1.09           O  
ATOM   2860  H   GLY A 195      28.304  16.516   1.452  1.00  1.09           H  
ATOM   2861 1HA  GLY A 195      26.306  18.260   0.508  1.00  1.09           H  
ATOM   2862 2HA  GLY A 195      27.040  18.273   2.097  1.00  1.09           H  
ATOM   2863  N   ARG A 196      29.284  19.584   0.476  1.00  1.13           N  
ATOM   2864  CA  ARG A 196      30.041  20.784   0.147  1.00  1.13           C  
ATOM   2865  C   ARG A 196      30.052  21.046  -1.356  1.00  1.13           C  
ATOM   2866  O   ARG A 196      30.578  22.066  -1.810  1.00  1.13           O  
ATOM   2867  CB  ARG A 196      31.470  20.661   0.652  1.00  1.13           C  
ATOM   2868  CG  ARG A 196      31.592  20.624   2.156  1.00  1.13           C  
ATOM   2869  CD  ARG A 196      32.981  20.362   2.603  1.00  1.13           C  
ATOM   2870  NE  ARG A 196      33.071  20.278   4.053  1.00  1.13           N  
ATOM   2871  CZ  ARG A 196      34.206  20.066   4.745  1.00  1.13           C  
ATOM   2872  NH1 ARG A 196      35.350  19.926   4.111  1.00  1.13           N  
ATOM   2873  NH2 ARG A 196      34.170  19.997   6.064  1.00  1.13           N  
ATOM   2874  H   ARG A 196      29.793  18.699   0.514  1.00  1.13           H  
ATOM   2875  HA  ARG A 196      29.574  21.632   0.644  1.00  1.13           H  
ATOM   2876 1HB  ARG A 196      31.909  19.744   0.264  1.00  1.13           H  
ATOM   2877 2HB  ARG A 196      32.063  21.495   0.283  1.00  1.13           H  
ATOM   2878 1HG  ARG A 196      31.282  21.585   2.561  1.00  1.13           H  
ATOM   2879 2HG  ARG A 196      30.948  19.855   2.545  1.00  1.13           H  
ATOM   2880 1HD  ARG A 196      33.314  19.411   2.185  1.00  1.13           H  
ATOM   2881 2HD  ARG A 196      33.636  21.161   2.262  1.00  1.13           H  
ATOM   2882  HE  ARG A 196      32.211  20.373   4.578  1.00  1.13           H  
ATOM   2883 1HH1 ARG A 196      35.378  19.978   3.102  1.00  1.13           H  
ATOM   2884 2HH1 ARG A 196      36.200  19.767   4.632  1.00  1.13           H  
ATOM   2885 1HH2 ARG A 196      33.289  20.102   6.550  1.00  1.13           H  
ATOM   2886 2HH2 ARG A 196      35.019  19.839   6.586  1.00  1.13           H  
ATOM   2887  N   THR A 197      29.465  20.136  -2.132  1.00  1.15           N  
ATOM   2888  CA  THR A 197      29.421  20.296  -3.573  1.00  1.15           C  
ATOM   2889  C   THR A 197      28.079  20.893  -3.983  1.00  1.15           C  
ATOM   2890  O   THR A 197      27.016  20.357  -3.679  1.00  1.15           O  
ATOM   2891  CB  THR A 197      29.653  18.941  -4.285  1.00  1.15           C  
ATOM   2892  OG1 THR A 197      30.957  18.430  -3.944  1.00  1.15           O  
ATOM   2893  CG2 THR A 197      29.555  19.106  -5.808  1.00  1.15           C  
ATOM   2894  H   THR A 197      29.035  19.305  -1.726  1.00  1.15           H  
ATOM   2895  HA  THR A 197      30.207  20.985  -3.878  1.00  1.15           H  
ATOM   2896  HB  THR A 197      28.896  18.228  -3.953  1.00  1.15           H  
ATOM   2897  HG1 THR A 197      30.994  18.236  -3.000  1.00  1.15           H  
ATOM   2898 1HG2 THR A 197      29.713  18.145  -6.295  1.00  1.15           H  
ATOM   2899 2HG2 THR A 197      28.572  19.480  -6.063  1.00  1.15           H  
ATOM   2900 3HG2 THR A 197      30.310  19.813  -6.147  1.00  1.15           H  
ATOM   2901  N   ASP A 198      28.106  22.018  -4.687  1.00  1.14           N  
ATOM   2902  CA  ASP A 198      26.847  22.647  -5.072  1.00  1.14           C  
ATOM   2903  C   ASP A 198      26.007  21.675  -5.870  1.00  1.14           C  
ATOM   2904  O   ASP A 198      26.532  20.918  -6.693  1.00  1.14           O  
ATOM   2905  CB  ASP A 198      27.023  23.923  -5.894  1.00  1.14           C  
ATOM   2906  CG  ASP A 198      25.671  24.698  -6.035  1.00  1.14           C  
ATOM   2907  OD1 ASP A 198      24.920  24.490  -6.997  1.00  1.14           O  
ATOM   2908  OD2 ASP A 198      25.397  25.478  -5.151  1.00  1.14           O  
ATOM   2909  H   ASP A 198      28.992  22.442  -4.930  1.00  1.14           H  
ATOM   2910  HA  ASP A 198      26.300  22.904  -4.165  1.00  1.14           H  
ATOM   2911 1HB  ASP A 198      27.756  24.571  -5.416  1.00  1.14           H  
ATOM   2912 2HB  ASP A 198      27.401  23.673  -6.890  1.00  1.14           H  
ATOM   2913  N   ARG A 199      24.701  21.713  -5.648  1.00  1.10           N  
ATOM   2914  CA  ARG A 199      23.772  20.847  -6.352  1.00  1.10           C  
ATOM   2915  C   ARG A 199      23.959  20.935  -7.872  1.00  1.10           C  
ATOM   2916  O   ARG A 199      23.867  19.915  -8.558  1.00  1.10           O  
ATOM   2917  CB  ARG A 199      22.341  21.211  -5.975  1.00  1.10           C  
ATOM   2918  CG  ARG A 199      21.231  20.328  -6.557  1.00  1.10           C  
ATOM   2919  CD  ARG A 199      19.875  20.795  -6.086  1.00  1.10           C  
ATOM   2920  NE  ARG A 199      18.767  20.020  -6.654  1.00  1.10           N  
ATOM   2921  CZ  ARG A 199      18.222  20.266  -7.866  1.00  1.10           C  
ATOM   2922  NH1 ARG A 199      18.716  21.235  -8.607  1.00  1.10           N  
ATOM   2923  NH2 ARG A 199      17.198  19.562  -8.336  1.00  1.10           N  
ATOM   2924  H   ARG A 199      24.344  22.375  -4.975  1.00  1.10           H  
ATOM   2925  HA  ARG A 199      23.958  19.819  -6.037  1.00  1.10           H  
ATOM   2926 1HB  ARG A 199      22.232  21.191  -4.894  1.00  1.10           H  
ATOM   2927 2HB  ARG A 199      22.140  22.234  -6.298  1.00  1.10           H  
ATOM   2928 1HG  ARG A 199      21.261  20.362  -7.647  1.00  1.10           H  
ATOM   2929 2HG  ARG A 199      21.372  19.300  -6.217  1.00  1.10           H  
ATOM   2930 1HD  ARG A 199      19.824  20.696  -4.997  1.00  1.10           H  
ATOM   2931 2HD  ARG A 199      19.730  21.840  -6.352  1.00  1.10           H  
ATOM   2932  HE  ARG A 199      18.369  19.275  -6.083  1.00  1.10           H  
ATOM   2933 1HH1 ARG A 199      19.493  21.785  -8.266  1.00  1.10           H  
ATOM   2934 2HH1 ARG A 199      18.315  21.429  -9.513  1.00  1.10           H  
ATOM   2935 1HH2 ARG A 199      16.756  18.805  -7.799  1.00  1.10           H  
ATOM   2936 2HH2 ARG A 199      16.816  19.777  -9.242  1.00  1.10           H  
ATOM   2937  N   SER A 200      24.212  22.138  -8.415  1.00  1.04           N  
ATOM   2938  CA  SER A 200      24.367  22.271  -9.862  1.00  1.04           C  
ATOM   2939  C   SER A 200      25.665  21.637 -10.382  1.00  1.04           C  
ATOM   2940  O   SER A 200      25.759  21.268 -11.558  1.00  1.04           O  
ATOM   2941  CB  SER A 200      24.299  23.735 -10.256  1.00  1.04           C  
ATOM   2942  OG  SER A 200      25.388  24.449  -9.744  1.00  1.04           O  
ATOM   2943  H   SER A 200      24.335  22.972  -7.826  1.00  1.04           H  
ATOM   2944  HA  SER A 200      23.531  21.758 -10.336  1.00  1.04           H  
ATOM   2945 1HB  SER A 200      24.285  23.818 -11.341  1.00  1.04           H  
ATOM   2946 2HB  SER A 200      23.374  24.168  -9.881  1.00  1.04           H  
ATOM   2947  HG  SER A 200      25.261  24.460  -8.761  1.00  1.04           H  
ATOM   2948  N   THR A 201      26.655  21.466  -9.503  1.00  0.98           N  
ATOM   2949  CA  THR A 201      27.903  20.835  -9.892  1.00  0.98           C  
ATOM   2950  C   THR A 201      27.662  19.355  -9.874  1.00  0.98           C  
ATOM   2951  O   THR A 201      28.083  18.639 -10.779  1.00  0.98           O  
ATOM   2952  CB  THR A 201      29.088  21.203  -8.990  1.00  0.98           C  
ATOM   2953  OG1 THR A 201      29.326  22.619  -9.046  1.00  0.98           O  
ATOM   2954  CG2 THR A 201      30.323  20.440  -9.430  1.00  0.98           C  
ATOM   2955  H   THR A 201      26.528  21.736  -8.534  1.00  0.98           H  
ATOM   2956  HA  THR A 201      28.151  21.130 -10.911  1.00  0.98           H  
ATOM   2957  HB  THR A 201      28.847  20.938  -7.968  1.00  0.98           H  
ATOM   2958  HG1 THR A 201      29.482  22.879  -9.957  1.00  0.98           H  
ATOM   2959 1HG2 THR A 201      31.158  20.692  -8.779  1.00  0.98           H  
ATOM   2960 2HG2 THR A 201      30.121  19.373  -9.365  1.00  0.98           H  
ATOM   2961 3HG2 THR A 201      30.570  20.701 -10.458  1.00  0.98           H  
ATOM   2962  N   THR A 202      26.954  18.896  -8.844  1.00  0.93           N  
ATOM   2963  CA  THR A 202      26.652  17.486  -8.730  1.00  0.93           C  
ATOM   2964  C   THR A 202      25.872  17.074  -9.965  1.00  0.93           C  
ATOM   2965  O   THR A 202      26.176  16.058 -10.588  1.00  0.93           O  
ATOM   2966  CB  THR A 202      25.838  17.178  -7.465  1.00  0.93           C  
ATOM   2967  OG1 THR A 202      26.599  17.543  -6.314  1.00  0.93           O  
ATOM   2968  CG2 THR A 202      25.510  15.693  -7.396  1.00  0.93           C  
ATOM   2969  H   THR A 202      26.639  19.550  -8.125  1.00  0.93           H  
ATOM   2970  HA  THR A 202      27.580  16.920  -8.699  1.00  0.93           H  
ATOM   2971  HB  THR A 202      24.911  17.749  -7.479  1.00  0.93           H  
ATOM   2972  HG1 THR A 202      26.765  18.498  -6.334  1.00  0.93           H  
ATOM   2973 1HG2 THR A 202      24.935  15.500  -6.496  1.00  0.93           H  
ATOM   2974 2HG2 THR A 202      24.927  15.406  -8.267  1.00  0.93           H  
ATOM   2975 3HG2 THR A 202      26.430  15.113  -7.372  1.00  0.93           H  
ATOM   2976  N   ALA A 203      24.880  17.878 -10.349  1.00  0.89           N  
ATOM   2977  CA  ALA A 203      24.095  17.550 -11.520  1.00  0.89           C  
ATOM   2978  C   ALA A 203      24.969  17.462 -12.763  1.00  0.89           C  
ATOM   2979  O   ALA A 203      24.843  16.515 -13.548  1.00  0.89           O  
ATOM   2980  CB  ALA A 203      23.029  18.601 -11.727  1.00  0.89           C  
ATOM   2981  H   ALA A 203      24.647  18.701  -9.795  1.00  0.89           H  
ATOM   2982  HA  ALA A 203      23.630  16.580 -11.354  1.00  0.89           H  
ATOM   2983 1HB  ALA A 203      22.423  18.345 -12.592  1.00  0.89           H  
ATOM   2984 2HB  ALA A 203      22.399  18.650 -10.837  1.00  0.89           H  
ATOM   2985 3HB  ALA A 203      23.504  19.567 -11.887  1.00  0.89           H  
ATOM   2986  N   ALA A 204      25.901  18.414 -12.923  1.00  0.87           N  
ATOM   2987  CA  ALA A 204      26.806  18.395 -14.063  1.00  0.87           C  
ATOM   2988  C   ALA A 204      27.674  17.142 -14.061  1.00  0.87           C  
ATOM   2989  O   ALA A 204      27.911  16.539 -15.112  1.00  0.87           O  
ATOM   2990  CB  ALA A 204      27.686  19.630 -14.042  1.00  0.87           C  
ATOM   2991  H   ALA A 204      25.963  19.193 -12.265  1.00  0.87           H  
ATOM   2992  HA  ALA A 204      26.205  18.392 -14.972  1.00  0.87           H  
ATOM   2993 1HB  ALA A 204      28.342  19.625 -14.909  1.00  0.87           H  
ATOM   2994 2HB  ALA A 204      27.057  20.521 -14.061  1.00  0.87           H  
ATOM   2995 3HB  ALA A 204      28.284  19.630 -13.135  1.00  0.87           H  
ATOM   2996  N   LEU A 205      28.131  16.735 -12.877  1.00  0.86           N  
ATOM   2997  CA  LEU A 205      28.957  15.547 -12.749  1.00  0.86           C  
ATOM   2998  C   LEU A 205      28.160  14.298 -13.089  1.00  0.86           C  
ATOM   2999  O   LEU A 205      28.669  13.381 -13.739  1.00  0.86           O  
ATOM   3000  CB  LEU A 205      29.524  15.453 -11.331  1.00  0.86           C  
ATOM   3001  CG  LEU A 205      30.568  16.514 -10.973  1.00  0.86           C  
ATOM   3002  CD1 LEU A 205      30.885  16.428  -9.484  1.00  0.86           C  
ATOM   3003  CD2 LEU A 205      31.803  16.289 -11.819  1.00  0.86           C  
ATOM   3004  H   LEU A 205      27.916  17.284 -12.046  1.00  0.86           H  
ATOM   3005  HA  LEU A 205      29.787  15.630 -13.447  1.00  0.86           H  
ATOM   3006 1HB  LEU A 205      28.702  15.550 -10.627  1.00  0.86           H  
ATOM   3007 2HB  LEU A 205      29.976  14.473 -11.199  1.00  0.86           H  
ATOM   3008  HG  LEU A 205      30.176  17.500 -11.182  1.00  0.86           H  
ATOM   3009 1HD1 LEU A 205      31.624  17.185  -9.224  1.00  0.86           H  
ATOM   3010 2HD1 LEU A 205      29.975  16.601  -8.912  1.00  0.86           H  
ATOM   3011 3HD1 LEU A 205      31.278  15.441  -9.252  1.00  0.86           H  
ATOM   3012 1HD2 LEU A 205      32.550  17.044 -11.575  1.00  0.86           H  
ATOM   3013 2HD2 LEU A 205      32.209  15.297 -11.617  1.00  0.86           H  
ATOM   3014 3HD2 LEU A 205      31.538  16.365 -12.874  1.00  0.86           H  
ATOM   3015  N   LYS A 206      26.888  14.260 -12.695  1.00  0.87           N  
ATOM   3016  CA  LYS A 206      26.076  13.097 -13.005  1.00  0.87           C  
ATOM   3017  C   LYS A 206      25.861  13.000 -14.515  1.00  0.87           C  
ATOM   3018  O   LYS A 206      25.974  11.913 -15.090  1.00  0.87           O  
ATOM   3019  CB  LYS A 206      24.747  13.167 -12.249  1.00  0.87           C  
ATOM   3020  CG  LYS A 206      24.893  13.024 -10.723  1.00  0.87           C  
ATOM   3021  CD  LYS A 206      25.270  11.613 -10.327  1.00  0.87           C  
ATOM   3022  CE  LYS A 206      24.071  10.687 -10.412  1.00  0.87           C  
ATOM   3023  NZ  LYS A 206      24.392   9.364 -10.001  1.00  0.87           N  
ATOM   3024  H   LYS A 206      26.498  15.029 -12.145  1.00  0.87           H  
ATOM   3025  HA  LYS A 206      26.609  12.203 -12.681  1.00  0.87           H  
ATOM   3026 1HB  LYS A 206      24.271  14.130 -12.441  1.00  0.87           H  
ATOM   3027 2HB  LYS A 206      24.067  12.389 -12.603  1.00  0.87           H  
ATOM   3028 1HG  LYS A 206      25.662  13.692 -10.362  1.00  0.87           H  
ATOM   3029 2HG  LYS A 206      23.954  13.288 -10.235  1.00  0.87           H  
ATOM   3030 1HD  LYS A 206      26.058  11.234 -10.973  1.00  0.87           H  
ATOM   3031 2HD  LYS A 206      25.629  11.603  -9.295  1.00  0.87           H  
ATOM   3032 1HE  LYS A 206      23.308  11.054  -9.741  1.00  0.87           H  
ATOM   3033 2HE  LYS A 206      23.686  10.662 -11.432  1.00  0.87           H  
ATOM   3034 1HZ  LYS A 206      23.578   8.770 -10.019  1.00  0.87           H  
ATOM   3035 2HZ  LYS A 206      25.112   8.968 -10.580  1.00  0.87           H  
ATOM   3036 3HZ  LYS A 206      24.731   9.407  -9.052  1.00  0.87           H  
ATOM   3037  N   GLU A 207      25.627  14.144 -15.175  1.00  0.90           N  
ATOM   3038  CA  GLU A 207      25.465  14.133 -16.626  1.00  0.90           C  
ATOM   3039  C   GLU A 207      26.752  13.666 -17.294  1.00  0.90           C  
ATOM   3040  O   GLU A 207      26.726  12.822 -18.195  1.00  0.90           O  
ATOM   3041  CB  GLU A 207      25.060  15.507 -17.167  1.00  0.90           C  
ATOM   3042  CG  GLU A 207      24.870  15.520 -18.699  1.00  0.90           C  
ATOM   3043  CD  GLU A 207      24.375  16.843 -19.276  1.00  0.90           C  
ATOM   3044  OE1 GLU A 207      24.101  17.752 -18.530  1.00  0.90           O  
ATOM   3045  OE2 GLU A 207      24.296  16.933 -20.488  1.00  0.90           O  
ATOM   3046  H   GLU A 207      25.535  15.020 -14.656  1.00  0.90           H  
ATOM   3047  HA  GLU A 207      24.678  13.425 -16.878  1.00  0.90           H  
ATOM   3048 1HB  GLU A 207      24.130  15.826 -16.697  1.00  0.90           H  
ATOM   3049 2HB  GLU A 207      25.826  16.241 -16.907  1.00  0.90           H  
ATOM   3050 1HG  GLU A 207      25.831  15.281 -19.157  1.00  0.90           H  
ATOM   3051 2HG  GLU A 207      24.172  14.729 -18.970  1.00  0.90           H  
ATOM   3052  N   TYR A 208      27.886  14.195 -16.834  1.00  0.95           N  
ATOM   3053  CA  TYR A 208      29.176  13.816 -17.379  1.00  0.95           C  
ATOM   3054  C   TYR A 208      29.392  12.322 -17.297  1.00  0.95           C  
ATOM   3055  O   TYR A 208      29.722  11.686 -18.301  1.00  0.95           O  
ATOM   3056  CB  TYR A 208      30.300  14.551 -16.651  1.00  0.95           C  
ATOM   3057  CG  TYR A 208      31.685  14.087 -17.026  1.00  0.95           C  
ATOM   3058  CD1 TYR A 208      32.275  14.498 -18.211  1.00  0.95           C  
ATOM   3059  CD2 TYR A 208      32.374  13.251 -16.159  1.00  0.95           C  
ATOM   3060  CE1 TYR A 208      33.550  14.064 -18.530  1.00  0.95           C  
ATOM   3061  CE2 TYR A 208      33.642  12.827 -16.475  1.00  0.95           C  
ATOM   3062  CZ  TYR A 208      34.233  13.229 -17.657  1.00  0.95           C  
ATOM   3063  OH  TYR A 208      35.504  12.802 -17.973  1.00  0.95           O  
ATOM   3064  H   TYR A 208      27.850  14.899 -16.096  1.00  0.95           H  
ATOM   3065  HA  TYR A 208      29.198  14.099 -18.430  1.00  0.95           H  
ATOM   3066 1HB  TYR A 208      30.226  15.620 -16.852  1.00  0.95           H  
ATOM   3067 2HB  TYR A 208      30.180  14.418 -15.581  1.00  0.95           H  
ATOM   3068  HD1 TYR A 208      31.735  15.156 -18.890  1.00  0.95           H  
ATOM   3069  HD2 TYR A 208      31.908  12.934 -15.227  1.00  0.95           H  
ATOM   3070  HE1 TYR A 208      34.017  14.383 -19.462  1.00  0.95           H  
ATOM   3071  HE2 TYR A 208      34.182  12.171 -15.791  1.00  0.95           H  
ATOM   3072  HH  TYR A 208      35.837  12.242 -17.267  1.00  0.95           H  
ATOM   3073  N   ARG A 209      29.185  11.750 -16.114  1.00  1.01           N  
ATOM   3074  CA  ARG A 209      29.398  10.328 -15.921  1.00  1.01           C  
ATOM   3075  C   ARG A 209      28.456   9.512 -16.800  1.00  1.01           C  
ATOM   3076  O   ARG A 209      28.869   8.507 -17.386  1.00  1.01           O  
ATOM   3077  CB  ARG A 209      29.174   9.984 -14.463  1.00  1.01           C  
ATOM   3078  CG  ARG A 209      30.249  10.527 -13.530  1.00  1.01           C  
ATOM   3079  CD  ARG A 209      29.894  10.329 -12.104  1.00  1.01           C  
ATOM   3080  NE  ARG A 209      30.871  10.940 -11.216  1.00  1.01           N  
ATOM   3081  CZ  ARG A 209      30.724  11.057  -9.882  1.00  1.01           C  
ATOM   3082  NH1 ARG A 209      29.648  10.583  -9.292  1.00  1.01           N  
ATOM   3083  NH2 ARG A 209      31.665  11.648  -9.165  1.00  1.01           N  
ATOM   3084  H   ARG A 209      28.897  12.325 -15.320  1.00  1.01           H  
ATOM   3085  HA  ARG A 209      30.428  10.095 -16.186  1.00  1.01           H  
ATOM   3086 1HB  ARG A 209      28.218  10.403 -14.140  1.00  1.01           H  
ATOM   3087 2HB  ARG A 209      29.124   8.905 -14.339  1.00  1.01           H  
ATOM   3088 1HG  ARG A 209      31.187  10.006 -13.724  1.00  1.01           H  
ATOM   3089 2HG  ARG A 209      30.388  11.590 -13.710  1.00  1.01           H  
ATOM   3090 1HD  ARG A 209      28.923  10.791 -11.911  1.00  1.01           H  
ATOM   3091 2HD  ARG A 209      29.842   9.265 -11.878  1.00  1.01           H  
ATOM   3092  HE  ARG A 209      31.713  11.316 -11.632  1.00  1.01           H  
ATOM   3093 1HH1 ARG A 209      28.925  10.119  -9.840  1.00  1.01           H  
ATOM   3094 2HH1 ARG A 209      29.539  10.671  -8.293  1.00  1.01           H  
ATOM   3095 1HH2 ARG A 209      32.491  12.014  -9.620  1.00  1.01           H  
ATOM   3096 2HH2 ARG A 209      31.558  11.737  -8.166  1.00  1.01           H  
ATOM   3097  N   ALA A 210      27.196   9.957 -16.923  1.00  1.09           N  
ATOM   3098  CA  ALA A 210      26.224   9.271 -17.765  1.00  1.09           C  
ATOM   3099  C   ALA A 210      26.670   9.267 -19.228  1.00  1.09           C  
ATOM   3100  O   ALA A 210      26.466   8.289 -19.939  1.00  1.09           O  
ATOM   3101  CB  ALA A 210      24.853   9.926 -17.635  1.00  1.09           C  
ATOM   3102  H   ALA A 210      26.893  10.783 -16.406  1.00  1.09           H  
ATOM   3103  HA  ALA A 210      26.159   8.237 -17.430  1.00  1.09           H  
ATOM   3104 1HB  ALA A 210      24.132   9.389 -18.246  1.00  1.09           H  
ATOM   3105 2HB  ALA A 210      24.537   9.904 -16.590  1.00  1.09           H  
ATOM   3106 3HB  ALA A 210      24.917  10.960 -17.969  1.00  1.09           H  
ATOM   3107  N   ARG A 211      27.284  10.362 -19.680  1.00  1.18           N  
ATOM   3108  CA  ARG A 211      27.767  10.452 -21.054  1.00  1.18           C  
ATOM   3109  C   ARG A 211      29.077   9.690 -21.257  1.00  1.18           C  
ATOM   3110  O   ARG A 211      29.316   9.122 -22.323  1.00  1.18           O  
ATOM   3111  CB  ARG A 211      27.956  11.906 -21.460  1.00  1.18           C  
ATOM   3112  CG  ARG A 211      26.659  12.701 -21.645  1.00  1.18           C  
ATOM   3113  CD  ARG A 211      26.929  14.100 -22.085  1.00  1.18           C  
ATOM   3114  NE  ARG A 211      25.705  14.888 -22.226  1.00  1.18           N  
ATOM   3115  CZ  ARG A 211      24.902  14.896 -23.295  1.00  1.18           C  
ATOM   3116  NH1 ARG A 211      25.158  14.152 -24.355  1.00  1.18           N  
ATOM   3117  NH2 ARG A 211      23.848  15.673 -23.251  1.00  1.18           N  
ATOM   3118  H   ARG A 211      27.394  11.166 -19.059  1.00  1.18           H  
ATOM   3119  HA  ARG A 211      27.013  10.013 -21.706  1.00  1.18           H  
ATOM   3120 1HB  ARG A 211      28.539  12.414 -20.687  1.00  1.18           H  
ATOM   3121 2HB  ARG A 211      28.523  11.958 -22.387  1.00  1.18           H  
ATOM   3122 1HG  ARG A 211      26.036  12.217 -22.394  1.00  1.18           H  
ATOM   3123 2HG  ARG A 211      26.120  12.741 -20.696  1.00  1.18           H  
ATOM   3124 1HD  ARG A 211      27.559  14.588 -21.339  1.00  1.18           H  
ATOM   3125 2HD  ARG A 211      27.441  14.090 -23.043  1.00  1.18           H  
ATOM   3126  HE  ARG A 211      25.416  15.508 -21.455  1.00  1.18           H  
ATOM   3127 1HH1 ARG A 211      25.977  13.560 -24.370  1.00  1.18           H  
ATOM   3128 2HH1 ARG A 211      24.537  14.176 -25.150  1.00  1.18           H  
ATOM   3129 1HH2 ARG A 211      23.706  16.235 -22.398  1.00  1.18           H  
ATOM   3130 2HH2 ARG A 211      23.208  15.721 -24.026  1.00  1.18           H  
ATOM   3131  N   LEU A 212      29.925   9.679 -20.227  1.00  1.29           N  
ATOM   3132  CA  LEU A 212      31.221   9.011 -20.261  1.00  1.29           C  
ATOM   3133  C   LEU A 212      31.072   7.496 -20.342  1.00  1.29           C  
ATOM   3134  O   LEU A 212      31.763   6.839 -21.127  1.00  1.29           O  
ATOM   3135  CB  LEU A 212      32.041   9.402 -19.030  1.00  1.29           C  
ATOM   3136  CG  LEU A 212      33.422   8.806 -18.923  1.00  1.29           C  
ATOM   3137  CD1 LEU A 212      34.237   9.193 -20.119  1.00  1.29           C  
ATOM   3138  CD2 LEU A 212      34.072   9.328 -17.668  1.00  1.29           C  
ATOM   3139  H   LEU A 212      29.674  10.195 -19.386  1.00  1.29           H  
ATOM   3140  HA  LEU A 212      31.753   9.349 -21.147  1.00  1.29           H  
ATOM   3141 1HB  LEU A 212      32.133  10.489 -19.001  1.00  1.29           H  
ATOM   3142 2HB  LEU A 212      31.488   9.088 -18.148  1.00  1.29           H  
ATOM   3143  HG  LEU A 212      33.347   7.726 -18.890  1.00  1.29           H  
ATOM   3144 1HD1 LEU A 212      35.234   8.761 -20.034  1.00  1.29           H  
ATOM   3145 2HD1 LEU A 212      33.755   8.820 -21.022  1.00  1.29           H  
ATOM   3146 3HD1 LEU A 212      34.313  10.281 -20.167  1.00  1.29           H  
ATOM   3147 1HD2 LEU A 212      35.071   8.903 -17.570  1.00  1.29           H  
ATOM   3148 2HD2 LEU A 212      34.139  10.393 -17.737  1.00  1.29           H  
ATOM   3149 3HD2 LEU A 212      33.473   9.059 -16.805  1.00  1.29           H  
ATOM   3150  N   PHE A 213      30.161   6.943 -19.544  1.00  1.42           N  
ATOM   3151  CA  PHE A 213      29.936   5.509 -19.533  1.00  1.42           C  
ATOM   3152  C   PHE A 213      28.456   5.195 -19.760  1.00  1.42           C  
ATOM   3153  O   PHE A 213      27.813   4.646 -18.857  1.00  1.42           O  
ATOM   3154  CB  PHE A 213      30.318   4.921 -18.182  1.00  1.42           C  
ATOM   3155  CG  PHE A 213      31.713   5.192 -17.747  1.00  1.42           C  
ATOM   3156  CD1 PHE A 213      31.950   6.056 -16.694  1.00  1.42           C  
ATOM   3157  CD2 PHE A 213      32.789   4.605 -18.382  1.00  1.42           C  
ATOM   3158  CE1 PHE A 213      33.236   6.308 -16.272  1.00  1.42           C  
ATOM   3159  CE2 PHE A 213      34.079   4.866 -17.972  1.00  1.42           C  
ATOM   3160  CZ  PHE A 213      34.303   5.716 -16.912  1.00  1.42           C  
ATOM   3161  H   PHE A 213      29.626   7.537 -18.908  1.00  1.42           H  
ATOM   3162  HA  PHE A 213      30.544   5.043 -20.303  1.00  1.42           H  
ATOM   3163 1HB  PHE A 213      29.639   5.294 -17.415  1.00  1.42           H  
ATOM   3164 2HB  PHE A 213      30.205   3.864 -18.242  1.00  1.42           H  
ATOM   3165  HD1 PHE A 213      31.103   6.529 -16.192  1.00  1.42           H  
ATOM   3166  HD2 PHE A 213      32.608   3.929 -19.220  1.00  1.42           H  
ATOM   3167  HE1 PHE A 213      33.409   6.983 -15.437  1.00  1.42           H  
ATOM   3168  HE2 PHE A 213      34.919   4.399 -18.483  1.00  1.42           H  
ATOM   3169  HZ  PHE A 213      35.320   5.921 -16.583  1.00  1.42           H  
ATOM   3170  N   PRO A 214      27.907   5.432 -20.965  1.00  1.55           N  
ATOM   3171  CA  PRO A 214      26.490   5.385 -21.248  1.00  1.55           C  
ATOM   3172  C   PRO A 214      25.992   3.981 -21.080  1.00  1.55           C  
ATOM   3173  O   PRO A 214      26.710   3.024 -21.364  1.00  1.55           O  
ATOM   3174  CB  PRO A 214      26.415   5.856 -22.702  1.00  1.55           C  
ATOM   3175  CG  PRO A 214      27.778   5.534 -23.287  1.00  1.55           C  
ATOM   3176  CD  PRO A 214      28.750   5.696 -22.141  1.00  1.55           C  
ATOM   3177  HA  PRO A 214      25.955   6.063 -20.573  1.00  1.55           H  
ATOM   3178 1HB  PRO A 214      25.592   5.352 -23.222  1.00  1.55           H  
ATOM   3179 2HB  PRO A 214      26.199   6.938 -22.721  1.00  1.55           H  
ATOM   3180 1HG  PRO A 214      27.780   4.518 -23.704  1.00  1.55           H  
ATOM   3181 2HG  PRO A 214      28.004   6.221 -24.117  1.00  1.55           H  
ATOM   3182 1HD  PRO A 214      29.550   4.961 -22.242  1.00  1.55           H  
ATOM   3183 2HD  PRO A 214      29.121   6.713 -22.131  1.00  1.55           H  
ATOM   3184  N   ARG A 215      24.743   3.855 -20.655  1.00  1.68           N  
ATOM   3185  CA  ARG A 215      24.153   2.549 -20.424  1.00  1.68           C  
ATOM   3186  C   ARG A 215      23.388   1.979 -21.604  1.00  1.68           C  
ATOM   3187  O   ARG A 215      22.832   0.894 -21.498  1.00  1.68           O  
ATOM   3188  CB  ARG A 215      23.255   2.615 -19.205  1.00  1.68           C  
ATOM   3189  CG  ARG A 215      24.025   2.882 -17.933  1.00  1.68           C  
ATOM   3190  CD  ARG A 215      23.164   2.904 -16.757  1.00  1.68           C  
ATOM   3191  NE  ARG A 215      23.918   3.211 -15.557  1.00  1.68           N  
ATOM   3192  CZ  ARG A 215      24.640   2.330 -14.900  1.00  1.68           C  
ATOM   3193  NH1 ARG A 215      24.740   1.110 -15.381  1.00  1.68           N  
ATOM   3194  NH2 ARG A 215      25.215   2.733 -13.784  1.00  1.68           N  
ATOM   3195  H   ARG A 215      24.208   4.685 -20.445  1.00  1.68           H  
ATOM   3196  HA  ARG A 215      24.963   1.858 -20.190  1.00  1.68           H  
ATOM   3197 1HB  ARG A 215      22.511   3.404 -19.327  1.00  1.68           H  
ATOM   3198 2HB  ARG A 215      22.719   1.672 -19.087  1.00  1.68           H  
ATOM   3199 1HG  ARG A 215      24.774   2.099 -17.792  1.00  1.68           H  
ATOM   3200 2HG  ARG A 215      24.527   3.849 -18.007  1.00  1.68           H  
ATOM   3201 1HD  ARG A 215      22.393   3.666 -16.883  1.00  1.68           H  
ATOM   3202 2HD  ARG A 215      22.687   1.931 -16.626  1.00  1.68           H  
ATOM   3203  HE  ARG A 215      23.847   4.138 -15.126  1.00  1.68           H  
ATOM   3204 1HH1 ARG A 215      24.258   0.890 -16.240  1.00  1.68           H  
ATOM   3205 2HH1 ARG A 215      25.271   0.389 -14.906  1.00  1.68           H  
ATOM   3206 1HH2 ARG A 215      25.045   3.704 -13.492  1.00  1.68           H  
ATOM   3207 2HH2 ARG A 215      25.771   2.115 -13.219  1.00  1.68           H  
ATOM   3208  N   ASP A 216      23.325   2.714 -22.720  1.00  1.79           N  
ATOM   3209  CA  ASP A 216      22.634   2.207 -23.906  1.00  1.79           C  
ATOM   3210  C   ASP A 216      21.266   1.645 -23.629  1.00  1.79           C  
ATOM   3211  O   ASP A 216      21.096   0.435 -23.700  1.00  1.79           O  
ATOM   3212  CB  ASP A 216      23.439   1.156 -24.656  1.00  1.79           C  
ATOM   3213  CG  ASP A 216      22.811   0.815 -26.056  1.00  1.79           C  
ATOM   3214  OD1 ASP A 216      21.594   0.991 -26.268  1.00  1.79           O  
ATOM   3215  OD2 ASP A 216      23.564   0.398 -26.916  1.00  1.79           O  
ATOM   3216  H   ASP A 216      23.791   3.606 -22.748  1.00  1.79           H  
ATOM   3217  HA  ASP A 216      22.503   3.049 -24.588  1.00  1.79           H  
ATOM   3218 1HB  ASP A 216      24.461   1.511 -24.801  1.00  1.79           H  
ATOM   3219 2HB  ASP A 216      23.490   0.247 -24.062  1.00  1.79           H  
ATOM   3220  N   ALA A 217      20.278   2.504 -23.396  1.00  1.87           N  
ATOM   3221  CA  ALA A 217      18.924   2.096 -23.001  1.00  1.87           C  
ATOM   3222  C   ALA A 217      18.363   0.862 -23.736  1.00  1.87           C  
ATOM   3223  O   ALA A 217      17.459   0.211 -23.200  1.00  1.87           O  
ATOM   3224  CB  ALA A 217      17.958   3.248 -23.221  1.00  1.87           C  
ATOM   3225  H   ALA A 217      20.491   3.488 -23.426  1.00  1.87           H  
ATOM   3226  HA  ALA A 217      18.958   1.860 -21.936  1.00  1.87           H  
ATOM   3227 1HB  ALA A 217      16.963   2.958 -22.875  1.00  1.87           H  
ATOM   3228 2HB  ALA A 217      18.297   4.121 -22.664  1.00  1.87           H  
ATOM   3229 3HB  ALA A 217      17.916   3.487 -24.283  1.00  1.87           H  
ATOM   3230  N   ARG A 218      18.844   0.516 -24.942  1.00  1.90           N  
ATOM   3231  CA  ARG A 218      18.258  -0.627 -25.642  1.00  1.90           C  
ATOM   3232  C   ARG A 218      18.503  -1.899 -24.825  1.00  1.90           C  
ATOM   3233  O   ARG A 218      17.770  -2.885 -24.943  1.00  1.90           O  
ATOM   3234  CB  ARG A 218      18.870  -0.784 -27.014  1.00  1.90           C  
ATOM   3235  CG  ARG A 218      18.548   0.336 -27.982  1.00  1.90           C  
ATOM   3236  CD  ARG A 218      19.253   0.143 -29.264  1.00  1.90           C  
ATOM   3237  NE  ARG A 218      20.687   0.223 -29.074  1.00  1.90           N  
ATOM   3238  CZ  ARG A 218      21.612   0.018 -30.033  1.00  1.90           C  
ATOM   3239  NH1 ARG A 218      21.245  -0.257 -31.277  1.00  1.90           N  
ATOM   3240  NH2 ARG A 218      22.889   0.091 -29.715  1.00  1.90           N  
ATOM   3241  H   ARG A 218      19.668   0.986 -25.352  1.00  1.90           H  
ATOM   3242  HA  ARG A 218      17.184  -0.466 -25.744  1.00  1.90           H  
ATOM   3243 1HB  ARG A 218      19.958  -0.831 -26.915  1.00  1.90           H  
ATOM   3244 2HB  ARG A 218      18.538  -1.718 -27.457  1.00  1.90           H  
ATOM   3245 1HG  ARG A 218      17.474   0.369 -28.166  1.00  1.90           H  
ATOM   3246 2HG  ARG A 218      18.879   1.283 -27.548  1.00  1.90           H  
ATOM   3247 1HD  ARG A 218      19.015  -0.837 -29.674  1.00  1.90           H  
ATOM   3248 2HD  ARG A 218      18.957   0.919 -29.967  1.00  1.90           H  
ATOM   3249  HE  ARG A 218      21.030   0.442 -28.112  1.00  1.90           H  
ATOM   3250 1HH1 ARG A 218      20.265  -0.313 -31.514  1.00  1.90           H  
ATOM   3251 2HH1 ARG A 218      21.946  -0.409 -31.986  1.00  1.90           H  
ATOM   3252 1HH2 ARG A 218      23.154   0.285 -28.727  1.00  1.90           H  
ATOM   3253 2HH2 ARG A 218      23.598  -0.060 -30.407  1.00  1.90           H  
ATOM   3254  N   LEU A 219      19.518  -1.854 -23.961  1.00  1.87           N  
ATOM   3255  CA  LEU A 219      19.867  -2.940 -23.069  1.00  1.87           C  
ATOM   3256  C   LEU A 219      18.789  -3.133 -22.020  1.00  1.87           C  
ATOM   3257  O   LEU A 219      18.653  -4.217 -21.477  1.00  1.87           O  
ATOM   3258  CB  LEU A 219      21.210  -2.688 -22.376  1.00  1.87           C  
ATOM   3259  CG  LEU A 219      22.433  -2.708 -23.297  1.00  1.87           C  
ATOM   3260  CD1 LEU A 219      23.681  -2.352 -22.493  1.00  1.87           C  
ATOM   3261  CD2 LEU A 219      22.557  -4.079 -23.945  1.00  1.87           C  
ATOM   3262  H   LEU A 219      20.073  -1.003 -23.923  1.00  1.87           H  
ATOM   3263  HA  LEU A 219      19.948  -3.854 -23.656  1.00  1.87           H  
ATOM   3264 1HB  LEU A 219      21.174  -1.694 -21.912  1.00  1.87           H  
ATOM   3265 2HB  LEU A 219      21.352  -3.429 -21.593  1.00  1.87           H  
ATOM   3266  HG  LEU A 219      22.309  -1.949 -24.076  1.00  1.87           H  
ATOM   3267 1HD1 LEU A 219      24.547  -2.347 -23.153  1.00  1.87           H  
ATOM   3268 2HD1 LEU A 219      23.555  -1.369 -22.056  1.00  1.87           H  
ATOM   3269 3HD1 LEU A 219      23.827  -3.085 -21.703  1.00  1.87           H  
ATOM   3270 1HD2 LEU A 219      23.422  -4.086 -24.610  1.00  1.87           H  
ATOM   3271 2HD2 LEU A 219      22.683  -4.840 -23.175  1.00  1.87           H  
ATOM   3272 3HD2 LEU A 219      21.655  -4.291 -24.521  1.00  1.87           H  
ATOM   3273  N   GLY A 220      18.032  -2.082 -21.696  1.00  1.81           N  
ATOM   3274  CA  GLY A 220      16.965  -2.197 -20.713  1.00  1.81           C  
ATOM   3275  C   GLY A 220      15.798  -2.900 -21.342  1.00  1.81           C  
ATOM   3276  O   GLY A 220      15.051  -3.654 -20.700  1.00  1.81           O  
ATOM   3277  H   GLY A 220      18.149  -1.196 -22.173  1.00  1.81           H  
ATOM   3278 1HA  GLY A 220      17.309  -2.732 -19.831  1.00  1.81           H  
ATOM   3279 2HA  GLY A 220      16.647  -1.203 -20.421  1.00  1.81           H  
ATOM   3280  N   HIS A 221      15.648  -2.661 -22.638  1.00  1.75           N  
ATOM   3281  CA  HIS A 221      14.555  -3.256 -23.375  1.00  1.75           C  
ATOM   3282  C   HIS A 221      14.871  -4.730 -23.539  1.00  1.75           C  
ATOM   3283  O   HIS A 221      14.015  -5.599 -23.340  1.00  1.75           O  
ATOM   3284  CB  HIS A 221      14.409  -2.559 -24.723  1.00  1.75           C  
ATOM   3285  CG  HIS A 221      14.088  -1.143 -24.519  1.00  1.75           C  
ATOM   3286  ND1 HIS A 221      14.189  -0.182 -25.501  1.00  1.75           N  
ATOM   3287  CD2 HIS A 221      13.707  -0.513 -23.404  1.00  1.75           C  
ATOM   3288  CE1 HIS A 221      13.861   0.995 -24.979  1.00  1.75           C  
ATOM   3289  NE2 HIS A 221      13.562   0.808 -23.704  1.00  1.75           N  
ATOM   3290  H   HIS A 221      16.292  -2.006 -23.089  1.00  1.75           H  
ATOM   3291  HA  HIS A 221      13.621  -3.158 -22.822  1.00  1.75           H  
ATOM   3292 1HB  HIS A 221      15.328  -2.637 -25.294  1.00  1.75           H  
ATOM   3293 2HB  HIS A 221      13.613  -3.026 -25.301  1.00  1.75           H  
ATOM   3294  HD2 HIS A 221      13.553  -0.982 -22.439  1.00  1.75           H  
ATOM   3295  HE1 HIS A 221      13.844   1.949 -25.504  1.00  1.75           H  
ATOM   3296  HE2 HIS A 221      13.270   1.508 -22.998  1.00  1.75           H  
ATOM   3297  N   ASP A 222      16.144  -5.007 -23.822  1.00  1.71           N  
ATOM   3298  CA  ASP A 222      16.612  -6.363 -24.006  1.00  1.71           C  
ATOM   3299  C   ASP A 222      16.643  -7.096 -22.664  1.00  1.71           C  
ATOM   3300  O   ASP A 222      16.250  -8.256 -22.582  1.00  1.71           O  
ATOM   3301  CB  ASP A 222      17.992  -6.355 -24.666  1.00  1.71           C  
ATOM   3302  CG  ASP A 222      18.374  -7.700 -25.229  1.00  1.71           C  
ATOM   3303  OD1 ASP A 222      17.656  -8.169 -26.105  1.00  1.71           O  
ATOM   3304  OD2 ASP A 222      19.366  -8.254 -24.822  1.00  1.71           O  
ATOM   3305  H   ASP A 222      16.792  -4.236 -23.980  1.00  1.71           H  
ATOM   3306  HA  ASP A 222      15.920  -6.879 -24.668  1.00  1.71           H  
ATOM   3307 1HB  ASP A 222      18.014  -5.606 -25.461  1.00  1.71           H  
ATOM   3308 2HB  ASP A 222      18.738  -6.061 -23.925  1.00  1.71           H  
ATOM   3309  N   ALA A 223      17.085  -6.425 -21.595  1.00  1.70           N  
ATOM   3310  CA  ALA A 223      17.110  -7.034 -20.271  1.00  1.70           C  
ATOM   3311  C   ALA A 223      15.710  -7.407 -19.821  1.00  1.70           C  
ATOM   3312  O   ALA A 223      15.498  -8.486 -19.259  1.00  1.70           O  
ATOM   3313  CB  ALA A 223      17.717  -6.083 -19.257  1.00  1.70           C  
ATOM   3314  H   ALA A 223      17.432  -5.482 -21.692  1.00  1.70           H  
ATOM   3315  HA  ALA A 223      17.704  -7.944 -20.329  1.00  1.70           H  
ATOM   3316 1HB  ALA A 223      17.728  -6.554 -18.292  1.00  1.70           H  
ATOM   3317 2HB  ALA A 223      18.734  -5.825 -19.549  1.00  1.70           H  
ATOM   3318 3HB  ALA A 223      17.115  -5.178 -19.208  1.00  1.70           H  
ATOM   3319  N   SER A 224      14.736  -6.525 -20.105  1.00  1.72           N  
ATOM   3320  CA  SER A 224      13.361  -6.803 -19.741  1.00  1.72           C  
ATOM   3321  C   SER A 224      12.873  -8.002 -20.546  1.00  1.72           C  
ATOM   3322  O   SER A 224      12.282  -8.929 -19.989  1.00  1.72           O  
ATOM   3323  CB  SER A 224      12.477  -5.583 -20.010  1.00  1.72           C  
ATOM   3324  OG  SER A 224      12.816  -4.478 -19.173  1.00  1.72           O  
ATOM   3325  H   SER A 224      14.954  -5.633 -20.548  1.00  1.72           H  
ATOM   3326  HA  SER A 224      13.325  -7.054 -18.686  1.00  1.72           H  
ATOM   3327 1HB  SER A 224      12.582  -5.288 -21.054  1.00  1.72           H  
ATOM   3328 2HB  SER A 224      11.443  -5.855 -19.859  1.00  1.72           H  
ATOM   3329  HG  SER A 224      13.697  -4.167 -19.507  1.00  1.72           H  
ATOM   3330  N   ARG A 225      13.195  -8.023 -21.848  1.00  1.75           N  
ATOM   3331  CA  ARG A 225      12.807  -9.116 -22.732  1.00  1.75           C  
ATOM   3332  C   ARG A 225      13.338 -10.451 -22.251  1.00  1.75           C  
ATOM   3333  O   ARG A 225      12.570 -11.394 -22.049  1.00  1.75           O  
ATOM   3334  CB  ARG A 225      13.339  -8.869 -24.143  1.00  1.75           C  
ATOM   3335  CG  ARG A 225      13.015  -9.935 -25.179  1.00  1.75           C  
ATOM   3336  CD  ARG A 225      13.666  -9.637 -26.507  1.00  1.75           C  
ATOM   3337  NE  ARG A 225      15.150  -9.756 -26.506  1.00  1.75           N  
ATOM   3338  CZ  ARG A 225      15.848 -10.906 -26.627  1.00  1.75           C  
ATOM   3339  NH1 ARG A 225      15.252 -12.077 -26.750  1.00  1.75           N  
ATOM   3340  NH2 ARG A 225      17.162 -10.839 -26.637  1.00  1.75           N  
ATOM   3341  H   ARG A 225      13.690  -7.230 -22.258  1.00  1.75           H  
ATOM   3342  HA  ARG A 225      11.719  -9.164 -22.765  1.00  1.75           H  
ATOM   3343 1HB  ARG A 225      12.970  -7.914 -24.510  1.00  1.75           H  
ATOM   3344 2HB  ARG A 225      14.417  -8.802 -24.115  1.00  1.75           H  
ATOM   3345 1HG  ARG A 225      13.394 -10.897 -24.826  1.00  1.75           H  
ATOM   3346 2HG  ARG A 225      11.937 -10.004 -25.324  1.00  1.75           H  
ATOM   3347 1HD  ARG A 225      13.276 -10.338 -27.245  1.00  1.75           H  
ATOM   3348 2HD  ARG A 225      13.413  -8.622 -26.803  1.00  1.75           H  
ATOM   3349  HE  ARG A 225      15.729  -8.904 -26.405  1.00  1.75           H  
ATOM   3350 1HH1 ARG A 225      14.228 -12.169 -26.728  1.00  1.75           H  
ATOM   3351 2HH1 ARG A 225      15.801 -12.916 -26.834  1.00  1.75           H  
ATOM   3352 1HH2 ARG A 225      17.609  -9.912 -26.530  1.00  1.75           H  
ATOM   3353 2HH2 ARG A 225      17.718 -11.669 -26.727  1.00  1.75           H  
ATOM   3354  N   LEU A 226      14.646 -10.517 -22.021  1.00  1.80           N  
ATOM   3355  CA  LEU A 226      15.270 -11.764 -21.625  1.00  1.80           C  
ATOM   3356  C   LEU A 226      14.757 -12.264 -20.299  1.00  1.80           C  
ATOM   3357  O   LEU A 226      14.475 -13.453 -20.157  1.00  1.80           O  
ATOM   3358  CB  LEU A 226      16.774 -11.560 -21.544  1.00  1.80           C  
ATOM   3359  CG  LEU A 226      17.451 -11.374 -22.872  1.00  1.80           C  
ATOM   3360  CD1 LEU A 226      18.880 -10.954 -22.644  1.00  1.80           C  
ATOM   3361  CD2 LEU A 226      17.361 -12.687 -23.643  1.00  1.80           C  
ATOM   3362  H   LEU A 226      15.222  -9.692 -22.169  1.00  1.80           H  
ATOM   3363  HA  LEU A 226      15.053 -12.509 -22.387  1.00  1.80           H  
ATOM   3364 1HB  LEU A 226      16.967 -10.665 -20.947  1.00  1.80           H  
ATOM   3365 2HB  LEU A 226      17.221 -12.416 -21.045  1.00  1.80           H  
ATOM   3366  HG  LEU A 226      16.955 -10.581 -23.439  1.00  1.80           H  
ATOM   3367 1HD1 LEU A 226      19.373 -10.808 -23.610  1.00  1.80           H  
ATOM   3368 2HD1 LEU A 226      18.889 -10.010 -22.093  1.00  1.80           H  
ATOM   3369 3HD1 LEU A 226      19.404 -11.716 -22.076  1.00  1.80           H  
ATOM   3370 1HD2 LEU A 226      17.848 -12.576 -24.603  1.00  1.80           H  
ATOM   3371 2HD2 LEU A 226      17.853 -13.476 -23.078  1.00  1.80           H  
ATOM   3372 3HD2 LEU A 226      16.307 -12.950 -23.795  1.00  1.80           H  
ATOM   3373  N   LEU A 227      14.563 -11.385 -19.330  1.00  1.86           N  
ATOM   3374  CA  LEU A 227      14.010 -11.868 -18.085  1.00  1.86           C  
ATOM   3375  C   LEU A 227      12.614 -12.415 -18.257  1.00  1.86           C  
ATOM   3376  O   LEU A 227      12.313 -13.488 -17.741  1.00  1.86           O  
ATOM   3377  CB  LEU A 227      14.101 -10.795 -17.021  1.00  1.86           C  
ATOM   3378  CG  LEU A 227      15.506 -10.628 -16.501  1.00  1.86           C  
ATOM   3379  CD1 LEU A 227      15.606  -9.419 -15.675  1.00  1.86           C  
ATOM   3380  CD2 LEU A 227      15.825 -11.890 -15.651  1.00  1.86           C  
ATOM   3381  H   LEU A 227      14.800 -10.395 -19.442  1.00  1.86           H  
ATOM   3382  HA  LEU A 227      14.638 -12.690 -17.747  1.00  1.86           H  
ATOM   3383 1HB  LEU A 227      13.779  -9.841 -17.457  1.00  1.86           H  
ATOM   3384 2HB  LEU A 227      13.446 -11.045 -16.200  1.00  1.86           H  
ATOM   3385  HG  LEU A 227      16.207 -10.532 -17.333  1.00  1.86           H  
ATOM   3386 1HD1 LEU A 227      16.621  -9.309 -15.297  1.00  1.86           H  
ATOM   3387 2HD1 LEU A 227      15.346  -8.582 -16.304  1.00  1.86           H  
ATOM   3388 3HD1 LEU A 227      14.915  -9.496 -14.843  1.00  1.86           H  
ATOM   3389 1HD2 LEU A 227      16.810 -11.811 -15.241  1.00  1.86           H  
ATOM   3390 2HD2 LEU A 227      15.109 -11.967 -14.831  1.00  1.86           H  
ATOM   3391 3HD2 LEU A 227      15.758 -12.780 -16.272  1.00  1.86           H  
ATOM   3392  N   ILE A 228      11.772 -11.758 -19.045  1.00  1.94           N  
ATOM   3393  CA  ILE A 228      10.439 -12.296 -19.238  1.00  1.94           C  
ATOM   3394  C   ILE A 228      10.472 -13.644 -19.946  1.00  1.94           C  
ATOM   3395  O   ILE A 228       9.765 -14.574 -19.545  1.00  1.94           O  
ATOM   3396  CB  ILE A 228       9.557 -11.312 -20.007  1.00  1.94           C  
ATOM   3397  CG1 ILE A 228       9.323 -10.059 -19.158  1.00  1.94           C  
ATOM   3398  CG2 ILE A 228       8.256 -11.963 -20.426  1.00  1.94           C  
ATOM   3399  CD1 ILE A 228       8.641 -10.347 -17.844  1.00  1.94           C  
ATOM   3400  H   ILE A 228      12.039 -10.874 -19.486  1.00  1.94           H  
ATOM   3401  HA  ILE A 228       9.988 -12.446 -18.259  1.00  1.94           H  
ATOM   3402  HB  ILE A 228      10.098 -10.995 -20.902  1.00  1.94           H  
ATOM   3403 1HG1 ILE A 228      10.261  -9.580 -18.947  1.00  1.94           H  
ATOM   3404 2HG1 ILE A 228       8.713  -9.381 -19.727  1.00  1.94           H  
ATOM   3405 1HG2 ILE A 228       7.673 -11.247 -20.998  1.00  1.94           H  
ATOM   3406 2HG2 ILE A 228       8.470 -12.832 -21.047  1.00  1.94           H  
ATOM   3407 3HG2 ILE A 228       7.698 -12.266 -19.555  1.00  1.94           H  
ATOM   3408 1HD1 ILE A 228       8.488  -9.422 -17.301  1.00  1.94           H  
ATOM   3409 2HD1 ILE A 228       7.690 -10.813 -18.051  1.00  1.94           H  
ATOM   3410 3HD1 ILE A 228       9.258 -11.019 -17.251  1.00  1.94           H  
ATOM   3411  N   GLU A 229      11.316 -13.779 -20.972  1.00  2.04           N  
ATOM   3412  CA  GLU A 229      11.404 -15.051 -21.678  1.00  2.04           C  
ATOM   3413  C   GLU A 229      11.918 -16.155 -20.749  1.00  2.04           C  
ATOM   3414  O   GLU A 229      11.393 -17.277 -20.744  1.00  2.04           O  
ATOM   3415  CB  GLU A 229      12.343 -14.917 -22.886  1.00  2.04           C  
ATOM   3416  CG  GLU A 229      11.811 -14.036 -24.030  1.00  2.04           C  
ATOM   3417  CD  GLU A 229      12.828 -13.838 -25.138  1.00  2.04           C  
ATOM   3418  OE1 GLU A 229      13.894 -14.404 -25.049  1.00  2.04           O  
ATOM   3419  OE2 GLU A 229      12.561 -13.085 -26.057  1.00  2.04           O  
ATOM   3420  H   GLU A 229      11.883 -12.984 -21.269  1.00  2.04           H  
ATOM   3421  HA  GLU A 229      10.410 -15.325 -22.026  1.00  2.04           H  
ATOM   3422 1HB  GLU A 229      13.290 -14.484 -22.554  1.00  2.04           H  
ATOM   3423 2HB  GLU A 229      12.559 -15.904 -23.290  1.00  2.04           H  
ATOM   3424 1HG  GLU A 229      10.922 -14.505 -24.448  1.00  2.04           H  
ATOM   3425 2HG  GLU A 229      11.520 -13.069 -23.629  1.00  2.04           H  
ATOM   3426  N   ARG A 230      12.911 -15.824 -19.920  1.00  2.15           N  
ATOM   3427  CA  ARG A 230      13.465 -16.801 -19.007  1.00  2.15           C  
ATOM   3428  C   ARG A 230      12.456 -17.199 -17.950  1.00  2.15           C  
ATOM   3429  O   ARG A 230      12.316 -18.389 -17.674  1.00  2.15           O  
ATOM   3430  CB  ARG A 230      14.718 -16.268 -18.340  1.00  2.15           C  
ATOM   3431  CG  ARG A 230      15.940 -16.151 -19.246  1.00  2.15           C  
ATOM   3432  CD  ARG A 230      17.099 -15.583 -18.518  1.00  2.15           C  
ATOM   3433  NE  ARG A 230      18.243 -15.352 -19.389  1.00  2.15           N  
ATOM   3434  CZ  ARG A 230      19.160 -16.285 -19.722  1.00  2.15           C  
ATOM   3435  NH1 ARG A 230      19.063 -17.510 -19.249  1.00  2.15           N  
ATOM   3436  NH2 ARG A 230      20.161 -15.966 -20.526  1.00  2.15           N  
ATOM   3437  H   ARG A 230      13.313 -14.889 -19.954  1.00  2.15           H  
ATOM   3438  HA  ARG A 230      13.735 -17.688 -19.577  1.00  2.15           H  
ATOM   3439 1HB  ARG A 230      14.517 -15.289 -17.901  1.00  2.15           H  
ATOM   3440 2HB  ARG A 230      14.994 -16.939 -17.547  1.00  2.15           H  
ATOM   3441 1HG  ARG A 230      16.217 -17.148 -19.587  1.00  2.15           H  
ATOM   3442 2HG  ARG A 230      15.720 -15.530 -20.108  1.00  2.15           H  
ATOM   3443 1HD  ARG A 230      16.812 -14.632 -18.065  1.00  2.15           H  
ATOM   3444 2HD  ARG A 230      17.402 -16.281 -17.744  1.00  2.15           H  
ATOM   3445  HE  ARG A 230      18.355 -14.425 -19.776  1.00  2.15           H  
ATOM   3446 1HH1 ARG A 230      18.295 -17.762 -18.634  1.00  2.15           H  
ATOM   3447 2HH1 ARG A 230      19.751 -18.206 -19.501  1.00  2.15           H  
ATOM   3448 1HH2 ARG A 230      20.239 -15.027 -20.893  1.00  2.15           H  
ATOM   3449 2HH2 ARG A 230      20.848 -16.663 -20.777  1.00  2.15           H  
ATOM   3450  N   PHE A 231      11.690 -16.229 -17.424  1.00  2.26           N  
ATOM   3451  CA  PHE A 231      10.670 -16.522 -16.420  1.00  2.26           C  
ATOM   3452  C   PHE A 231       9.569 -17.400 -17.011  1.00  2.26           C  
ATOM   3453  O   PHE A 231       9.030 -18.281 -16.339  1.00  2.26           O  
ATOM   3454  CB  PHE A 231      10.014 -15.247 -15.866  1.00  2.26           C  
ATOM   3455  CG  PHE A 231      10.788 -14.456 -14.826  1.00  2.26           C  
ATOM   3456  CD1 PHE A 231      11.172 -13.139 -15.031  1.00  2.26           C  
ATOM   3457  CD2 PHE A 231      11.087 -15.031 -13.624  1.00  2.26           C  
ATOM   3458  CE1 PHE A 231      11.848 -12.434 -14.054  1.00  2.26           C  
ATOM   3459  CE2 PHE A 231      11.753 -14.332 -12.636  1.00  2.26           C  
ATOM   3460  CZ  PHE A 231      12.138 -13.034 -12.853  1.00  2.26           C  
ATOM   3461  H   PHE A 231      11.845 -15.261 -17.698  1.00  2.26           H  
ATOM   3462  HA  PHE A 231      11.138 -17.053 -15.595  1.00  2.26           H  
ATOM   3463 1HB  PHE A 231       9.774 -14.576 -16.696  1.00  2.26           H  
ATOM   3464 2HB  PHE A 231       9.091 -15.537 -15.405  1.00  2.26           H  
ATOM   3465  HD1 PHE A 231      10.927 -12.659 -15.971  1.00  2.26           H  
ATOM   3466  HD2 PHE A 231      10.773 -16.052 -13.460  1.00  2.26           H  
ATOM   3467  HE1 PHE A 231      12.141 -11.402 -14.231  1.00  2.26           H  
ATOM   3468  HE2 PHE A 231      11.970 -14.810 -11.683  1.00  2.26           H  
ATOM   3469  HZ  PHE A 231      12.665 -12.481 -12.074  1.00  2.26           H  
ATOM   3470  N   ALA A 232       9.205 -17.126 -18.271  1.00  2.36           N  
ATOM   3471  CA  ALA A 232       8.192 -17.899 -18.976  1.00  2.36           C  
ATOM   3472  C   ALA A 232       8.616 -19.356 -19.166  1.00  2.36           C  
ATOM   3473  O   ALA A 232       7.783 -20.265 -19.109  1.00  2.36           O  
ATOM   3474  CB  ALA A 232       7.908 -17.269 -20.326  1.00  2.36           C  
ATOM   3475  H   ALA A 232       9.647 -16.352 -18.763  1.00  2.36           H  
ATOM   3476  HA  ALA A 232       7.286 -17.888 -18.379  1.00  2.36           H  
ATOM   3477 1HB  ALA A 232       7.129 -17.834 -20.835  1.00  2.36           H  
ATOM   3478 2HB  ALA A 232       7.582 -16.239 -20.182  1.00  2.36           H  
ATOM   3479 3HB  ALA A 232       8.815 -17.280 -20.925  1.00  2.36           H  
ATOM   3480  N   ALA A 233       9.909 -19.583 -19.392  1.00  2.42           N  
ATOM   3481  CA  ALA A 233      10.402 -20.929 -19.631  1.00  2.42           C  
ATOM   3482  C   ALA A 233      10.068 -21.846 -18.453  1.00  2.42           C  
ATOM   3483  O   ALA A 233      10.327 -21.475 -17.306  1.00  2.42           O  
ATOM   3484  CB  ALA A 233      11.913 -20.907 -19.818  1.00  2.42           C  
ATOM   3485  H   ALA A 233      10.551 -18.790 -19.459  1.00  2.42           H  
ATOM   3486  HA  ALA A 233       9.922 -21.282 -20.537  1.00  2.42           H  
ATOM   3487 1HB  ALA A 233      12.280 -21.907 -20.024  1.00  2.42           H  
ATOM   3488 2HB  ALA A 233      12.161 -20.247 -20.653  1.00  2.42           H  
ATOM   3489 3HB  ALA A 233      12.382 -20.531 -18.915  1.00  2.42           H  
ATOM   3490  N   PRO A 234       9.644 -23.106 -18.696  1.00  2.45           N  
ATOM   3491  CA  PRO A 234       9.298 -24.078 -17.673  1.00  2.45           C  
ATOM   3492  C   PRO A 234      10.501 -24.408 -16.807  1.00  2.45           C  
ATOM   3493  O   PRO A 234      10.347 -24.798 -15.650  1.00  2.45           O  
ATOM   3494  CB  PRO A 234       8.836 -25.292 -18.494  1.00  2.45           C  
ATOM   3495  CG  PRO A 234       9.491 -25.121 -19.850  1.00  2.45           C  
ATOM   3496  CD  PRO A 234       9.544 -23.623 -20.076  1.00  2.45           C  
ATOM   3497  HA  PRO A 234       8.475 -23.679 -17.063  1.00  2.45           H  
ATOM   3498 1HB  PRO A 234       9.142 -26.222 -17.990  1.00  2.45           H  
ATOM   3499 2HB  PRO A 234       7.738 -25.306 -18.552  1.00  2.45           H  
ATOM   3500 1HG  PRO A 234      10.489 -25.586 -19.846  1.00  2.45           H  
ATOM   3501 2HG  PRO A 234       8.903 -25.646 -20.619  1.00  2.45           H  
ATOM   3502 1HD  PRO A 234      10.443 -23.403 -20.665  1.00  2.45           H  
ATOM   3503 2HD  PRO A 234       8.619 -23.263 -20.558  1.00  2.45           H  
ATOM   3504  N   GLY A 235      11.697 -24.183 -17.354  1.00  2.44           N  
ATOM   3505  CA  GLY A 235      12.934 -24.414 -16.637  1.00  2.44           C  
ATOM   3506  C   GLY A 235      12.992 -23.548 -15.389  1.00  2.44           C  
ATOM   3507  O   GLY A 235      13.179 -24.061 -14.281  1.00  2.44           O  
ATOM   3508  H   GLY A 235      11.750 -23.860 -18.306  1.00  2.44           H  
ATOM   3509 1HA  GLY A 235      13.004 -25.466 -16.361  1.00  2.44           H  
ATOM   3510 2HA  GLY A 235      13.779 -24.188 -17.285  1.00  2.44           H  
ATOM   3511  N   THR A 236      12.801 -22.229 -15.555  1.00  2.38           N  
ATOM   3512  CA  THR A 236      12.896 -21.370 -14.387  1.00  2.38           C  
ATOM   3513  C   THR A 236      11.589 -21.450 -13.638  1.00  2.38           C  
ATOM   3514  O   THR A 236      11.549 -21.255 -12.432  1.00  2.38           O  
ATOM   3515  CB  THR A 236      13.143 -19.898 -14.734  1.00  2.38           C  
ATOM   3516  OG1 THR A 236      11.989 -19.359 -15.367  1.00  2.38           O  
ATOM   3517  CG2 THR A 236      14.327 -19.791 -15.663  1.00  2.38           C  
ATOM   3518  H   THR A 236      12.603 -21.836 -16.469  1.00  2.38           H  
ATOM   3519  HA  THR A 236      13.701 -21.722 -13.742  1.00  2.38           H  
ATOM   3520  HB  THR A 236      13.344 -19.338 -13.818  1.00  2.38           H  
ATOM   3521  HG1 THR A 236      12.076 -19.379 -16.333  1.00  2.38           H  
ATOM   3522 1HG2 THR A 236      14.506 -18.767 -15.916  1.00  2.38           H  
ATOM   3523 2HG2 THR A 236      15.204 -20.202 -15.172  1.00  2.38           H  
ATOM   3524 3HG2 THR A 236      14.118 -20.351 -16.571  1.00  2.38           H  
ATOM   3525  N   GLY A 237      10.521 -21.856 -14.326  1.00  2.32           N  
ATOM   3526  CA  GLY A 237       9.245 -22.014 -13.661  1.00  2.32           C  
ATOM   3527  C   GLY A 237       9.432 -22.974 -12.492  1.00  2.32           C  
ATOM   3528  O   GLY A 237       9.115 -22.645 -11.342  1.00  2.32           O  
ATOM   3529  H   GLY A 237      10.582 -21.980 -15.336  1.00  2.32           H  
ATOM   3530 1HA  GLY A 237       8.887 -21.047 -13.308  1.00  2.32           H  
ATOM   3531 2HA  GLY A 237       8.515 -22.409 -14.366  1.00  2.32           H  
ATOM   3532  N   GLN A 238       9.953 -24.167 -12.793  1.00  2.26           N  
ATOM   3533  CA  GLN A 238      10.174 -25.160 -11.756  1.00  2.26           C  
ATOM   3534  C   GLN A 238      11.245 -24.741 -10.754  1.00  2.26           C  
ATOM   3535  O   GLN A 238      11.075 -24.945  -9.550  1.00  2.26           O  
ATOM   3536  CB  GLN A 238      10.571 -26.509 -12.366  1.00  2.26           C  
ATOM   3537  CG  GLN A 238       9.456 -27.209 -13.128  1.00  2.26           C  
ATOM   3538  CD  GLN A 238       9.875 -28.572 -13.689  1.00  2.26           C  
ATOM   3539  OE1 GLN A 238      11.064 -28.893 -13.804  1.00  2.26           O  
ATOM   3540  NE2 GLN A 238       8.881 -29.388 -14.040  1.00  2.26           N  
ATOM   3541  H   GLN A 238      10.185 -24.380 -13.765  1.00  2.26           H  
ATOM   3542  HA  GLN A 238       9.241 -25.292 -11.212  1.00  2.26           H  
ATOM   3543 1HB  GLN A 238      11.396 -26.346 -13.067  1.00  2.26           H  
ATOM   3544 2HB  GLN A 238      10.932 -27.173 -11.584  1.00  2.26           H  
ATOM   3545 1HG  GLN A 238       8.606 -27.352 -12.463  1.00  2.26           H  
ATOM   3546 2HG  GLN A 238       9.170 -26.571 -13.969  1.00  2.26           H  
ATOM   3547 1HE2 GLN A 238       9.084 -30.294 -14.414  1.00  2.26           H  
ATOM   3548 2HE2 GLN A 238       7.932 -29.093 -13.933  1.00  2.26           H  
ATOM   3549  N   LEU A 239      12.338 -24.122 -11.206  1.00  2.23           N  
ATOM   3550  CA  LEU A 239      13.367 -23.770 -10.233  1.00  2.23           C  
ATOM   3551  C   LEU A 239      12.874 -22.724  -9.237  1.00  2.23           C  
ATOM   3552  O   LEU A 239      13.137 -22.832  -8.037  1.00  2.23           O  
ATOM   3553  CB  LEU A 239      14.611 -23.264 -10.945  1.00  2.23           C  
ATOM   3554  CG  LEU A 239      15.360 -24.309 -11.760  1.00  2.23           C  
ATOM   3555  CD1 LEU A 239      16.466 -23.625 -12.543  1.00  2.23           C  
ATOM   3556  CD2 LEU A 239      15.906 -25.375 -10.830  1.00  2.23           C  
ATOM   3557  H   LEU A 239      12.483 -23.945 -12.204  1.00  2.23           H  
ATOM   3558  HA  LEU A 239      13.631 -24.667  -9.680  1.00  2.23           H  
ATOM   3559 1HB  LEU A 239      14.331 -22.449 -11.608  1.00  2.23           H  
ATOM   3560 2HB  LEU A 239      15.298 -22.873 -10.200  1.00  2.23           H  
ATOM   3561  HG  LEU A 239      14.681 -24.773 -12.470  1.00  2.23           H  
ATOM   3562 1HD1 LEU A 239      16.999 -24.360 -13.139  1.00  2.23           H  
ATOM   3563 2HD1 LEU A 239      16.026 -22.874 -13.200  1.00  2.23           H  
ATOM   3564 3HD1 LEU A 239      17.159 -23.147 -11.850  1.00  2.23           H  
ATOM   3565 1HD2 LEU A 239      16.437 -26.127 -11.413  1.00  2.23           H  
ATOM   3566 2HD2 LEU A 239      16.592 -24.918 -10.114  1.00  2.23           H  
ATOM   3567 3HD2 LEU A 239      15.082 -25.845 -10.297  1.00  2.23           H  
ATOM   3568  N   LEU A 240      12.118 -21.742  -9.717  1.00  2.24           N  
ATOM   3569  CA  LEU A 240      11.585 -20.701  -8.857  1.00  2.24           C  
ATOM   3570  C   LEU A 240      10.570 -21.311  -7.904  1.00  2.24           C  
ATOM   3571  O   LEU A 240      10.500 -20.951  -6.724  1.00  2.24           O  
ATOM   3572  CB  LEU A 240      10.961 -19.616  -9.729  1.00  2.24           C  
ATOM   3573  CG  LEU A 240      11.987 -18.824 -10.574  1.00  2.24           C  
ATOM   3574  CD1 LEU A 240      11.284 -17.978 -11.573  1.00  2.24           C  
ATOM   3575  CD2 LEU A 240      12.786 -17.969  -9.688  1.00  2.24           C  
ATOM   3576  H   LEU A 240      11.923 -21.696 -10.715  1.00  2.24           H  
ATOM   3577  HA  LEU A 240      12.398 -20.271  -8.279  1.00  2.24           H  
ATOM   3578 1HB  LEU A 240      10.254 -20.090 -10.417  1.00  2.24           H  
ATOM   3579 2HB  LEU A 240      10.419 -18.915  -9.096  1.00  2.24           H  
ATOM   3580  HG  LEU A 240      12.641 -19.520 -11.099  1.00  2.24           H  
ATOM   3581 1HD1 LEU A 240      12.024 -17.447 -12.154  1.00  2.24           H  
ATOM   3582 2HD1 LEU A 240      10.692 -18.614 -12.235  1.00  2.24           H  
ATOM   3583 3HD1 LEU A 240      10.636 -17.276 -11.061  1.00  2.24           H  
ATOM   3584 1HD2 LEU A 240      13.502 -17.413 -10.264  1.00  2.24           H  
ATOM   3585 2HD2 LEU A 240      12.129 -17.296  -9.204  1.00  2.24           H  
ATOM   3586 3HD2 LEU A 240      13.298 -18.579  -8.956  1.00  2.24           H  
ATOM   3587  N   ALA A 241       9.773 -22.269  -8.395  1.00  2.31           N  
ATOM   3588  CA  ALA A 241       8.812 -22.914  -7.517  1.00  2.31           C  
ATOM   3589  C   ALA A 241       9.534 -23.613  -6.378  1.00  2.31           C  
ATOM   3590  O   ALA A 241       9.147 -23.467  -5.220  1.00  2.31           O  
ATOM   3591  CB  ALA A 241       7.972 -23.910  -8.294  1.00  2.31           C  
ATOM   3592  H   ALA A 241       9.818 -22.541  -9.381  1.00  2.31           H  
ATOM   3593  HA  ALA A 241       8.164 -22.155  -7.091  1.00  2.31           H  
ATOM   3594 1HB  ALA A 241       7.248 -24.377  -7.624  1.00  2.31           H  
ATOM   3595 2HB  ALA A 241       7.449 -23.395  -9.100  1.00  2.31           H  
ATOM   3596 3HB  ALA A 241       8.619 -24.674  -8.716  1.00  2.31           H  
ATOM   3597  N   ARG A 242      10.643 -24.290  -6.695  1.00  2.43           N  
ATOM   3598  CA  ARG A 242      11.407 -25.016  -5.687  1.00  2.43           C  
ATOM   3599  C   ARG A 242      12.047 -24.072  -4.677  1.00  2.43           C  
ATOM   3600  O   ARG A 242      12.061 -24.350  -3.476  1.00  2.43           O  
ATOM   3601  CB  ARG A 242      12.484 -25.844  -6.361  1.00  2.43           C  
ATOM   3602  CG  ARG A 242      11.964 -27.024  -7.176  1.00  2.43           C  
ATOM   3603  CD  ARG A 242      13.060 -27.675  -7.934  1.00  2.43           C  
ATOM   3604  NE  ARG A 242      12.571 -28.700  -8.840  1.00  2.43           N  
ATOM   3605  CZ  ARG A 242      13.341 -29.350  -9.735  1.00  2.43           C  
ATOM   3606  NH1 ARG A 242      14.630 -29.093  -9.798  1.00  2.43           N  
ATOM   3607  NH2 ARG A 242      12.804 -30.243 -10.548  1.00  2.43           N  
ATOM   3608  H   ARG A 242      10.927 -24.356  -7.674  1.00  2.43           H  
ATOM   3609  HA  ARG A 242      10.726 -25.687  -5.161  1.00  2.43           H  
ATOM   3610 1HB  ARG A 242      13.056 -25.210  -7.035  1.00  2.43           H  
ATOM   3611 2HB  ARG A 242      13.171 -26.228  -5.610  1.00  2.43           H  
ATOM   3612 1HG  ARG A 242      11.537 -27.762  -6.497  1.00  2.43           H  
ATOM   3613 2HG  ARG A 242      11.198 -26.693  -7.867  1.00  2.43           H  
ATOM   3614 1HD  ARG A 242      13.575 -26.920  -8.524  1.00  2.43           H  
ATOM   3615 2HD  ARG A 242      13.761 -28.135  -7.241  1.00  2.43           H  
ATOM   3616  HE  ARG A 242      11.585 -28.921  -8.816  1.00  2.43           H  
ATOM   3617 1HH1 ARG A 242      15.039 -28.425  -9.161  1.00  2.43           H  
ATOM   3618 2HH1 ARG A 242      15.209 -29.580 -10.467  1.00  2.43           H  
ATOM   3619 1HH2 ARG A 242      11.813 -30.437 -10.504  1.00  2.43           H  
ATOM   3620 2HH2 ARG A 242      13.382 -30.726 -11.219  1.00  2.43           H  
ATOM   3621  N   LEU A 243      12.545 -22.926  -5.145  1.00  2.64           N  
ATOM   3622  CA  LEU A 243      13.154 -21.962  -4.236  1.00  2.64           C  
ATOM   3623  C   LEU A 243      12.117 -21.436  -3.252  1.00  2.64           C  
ATOM   3624  O   LEU A 243      12.383 -21.254  -2.055  1.00  2.64           O  
ATOM   3625  CB  LEU A 243      13.767 -20.804  -5.035  1.00  2.64           C  
ATOM   3626  CG  LEU A 243      15.019 -21.168  -5.858  1.00  2.64           C  
ATOM   3627  CD1 LEU A 243      15.411 -20.007  -6.740  1.00  2.64           C  
ATOM   3628  CD2 LEU A 243      16.146 -21.527  -4.916  1.00  2.64           C  
ATOM   3629  H   LEU A 243      12.535 -22.745  -6.150  1.00  2.64           H  
ATOM   3630  HA  LEU A 243      13.941 -22.463  -3.679  1.00  2.64           H  
ATOM   3631 1HB  LEU A 243      13.012 -20.428  -5.727  1.00  2.64           H  
ATOM   3632 2HB  LEU A 243      14.031 -20.004  -4.348  1.00  2.64           H  
ATOM   3633  HG  LEU A 243      14.803 -22.018  -6.491  1.00  2.64           H  
ATOM   3634 1HD1 LEU A 243      16.294 -20.283  -7.319  1.00  2.64           H  
ATOM   3635 2HD1 LEU A 243      14.594 -19.779  -7.409  1.00  2.64           H  
ATOM   3636 3HD1 LEU A 243      15.635 -19.137  -6.126  1.00  2.64           H  
ATOM   3637 1HD2 LEU A 243      17.029 -21.794  -5.497  1.00  2.64           H  
ATOM   3638 2HD2 LEU A 243      16.374 -20.673  -4.280  1.00  2.64           H  
ATOM   3639 3HD2 LEU A 243      15.846 -22.374  -4.299  1.00  2.64           H  
ATOM   3640  N   ARG A 244      10.894 -21.240  -3.734  1.00  2.96           N  
ATOM   3641  CA  ARG A 244       9.848 -20.754  -2.858  1.00  2.96           C  
ATOM   3642  C   ARG A 244       9.378 -21.839  -1.887  1.00  2.96           C  
ATOM   3643  O   ARG A 244       9.311 -21.606  -0.677  1.00  2.96           O  
ATOM   3644  CB  ARG A 244       8.681 -20.263  -3.694  1.00  2.96           C  
ATOM   3645  CG  ARG A 244       8.944 -18.969  -4.430  1.00  2.96           C  
ATOM   3646  CD  ARG A 244       7.829 -18.595  -5.317  1.00  2.96           C  
ATOM   3647  NE  ARG A 244       7.761 -19.395  -6.526  1.00  2.96           N  
ATOM   3648  CZ  ARG A 244       6.838 -19.196  -7.502  1.00  2.96           C  
ATOM   3649  NH1 ARG A 244       5.966 -18.224  -7.375  1.00  2.96           N  
ATOM   3650  NH2 ARG A 244       6.809 -19.959  -8.576  1.00  2.96           N  
ATOM   3651  H   ARG A 244      10.700 -21.387  -4.728  1.00  2.96           H  
ATOM   3652  HA  ARG A 244      10.243 -19.918  -2.283  1.00  2.96           H  
ATOM   3653 1HB  ARG A 244       8.435 -21.018  -4.443  1.00  2.96           H  
ATOM   3654 2HB  ARG A 244       7.804 -20.126  -3.063  1.00  2.96           H  
ATOM   3655 1HG  ARG A 244       9.087 -18.163  -3.711  1.00  2.96           H  
ATOM   3656 2HG  ARG A 244       9.843 -19.074  -5.040  1.00  2.96           H  
ATOM   3657 1HD  ARG A 244       6.890 -18.710  -4.782  1.00  2.96           H  
ATOM   3658 2HD  ARG A 244       7.935 -17.596  -5.604  1.00  2.96           H  
ATOM   3659  HE  ARG A 244       8.446 -20.144  -6.641  1.00  2.96           H  
ATOM   3660 1HH1 ARG A 244       5.988 -17.619  -6.564  1.00  2.96           H  
ATOM   3661 2HH1 ARG A 244       5.252 -18.039  -8.098  1.00  2.96           H  
ATOM   3662 1HH2 ARG A 244       7.474 -20.710  -8.679  1.00  2.96           H  
ATOM   3663 2HH2 ARG A 244       6.114 -19.789  -9.293  1.00  2.96           H  
ATOM   3664  N   GLU A 245       9.145 -23.055  -2.390  1.00  3.38           N  
ATOM   3665  CA  GLU A 245       8.664 -24.158  -1.553  1.00  3.38           C  
ATOM   3666  C   GLU A 245       9.667 -24.519  -0.466  1.00  3.38           C  
ATOM   3667  O   GLU A 245       9.289 -24.874   0.652  1.00  3.38           O  
ATOM   3668  CB  GLU A 245       8.349 -25.397  -2.402  1.00  3.38           C  
ATOM   3669  CG  GLU A 245       7.104 -25.260  -3.304  1.00  3.38           C  
ATOM   3670  CD  GLU A 245       6.854 -26.471  -4.188  1.00  3.38           C  
ATOM   3671  OE1 GLU A 245       7.661 -27.373  -4.188  1.00  3.38           O  
ATOM   3672  OE2 GLU A 245       5.850 -26.486  -4.864  1.00  3.38           O  
ATOM   3673  H   GLU A 245       9.255 -23.211  -3.391  1.00  3.38           H  
ATOM   3674  HA  GLU A 245       7.744 -23.838  -1.067  1.00  3.38           H  
ATOM   3675 1HB  GLU A 245       9.203 -25.613  -3.047  1.00  3.38           H  
ATOM   3676 2HB  GLU A 245       8.204 -26.258  -1.750  1.00  3.38           H  
ATOM   3677 1HG  GLU A 245       6.233 -25.108  -2.668  1.00  3.38           H  
ATOM   3678 2HG  GLU A 245       7.214 -24.378  -3.926  1.00  3.38           H  
ATOM   3679  N   ALA A 246      10.951 -24.406  -0.793  1.00  3.92           N  
ATOM   3680  CA  ALA A 246      12.035 -24.725   0.115  1.00  3.92           C  
ATOM   3681  C   ALA A 246      12.301 -23.638   1.149  1.00  3.92           C  
ATOM   3682  O   ALA A 246      13.114 -23.842   2.052  1.00  3.92           O  
ATOM   3683  CB  ALA A 246      13.312 -24.940  -0.676  1.00  3.92           C  
ATOM   3684  H   ALA A 246      11.199 -24.130  -1.742  1.00  3.92           H  
ATOM   3685  HA  ALA A 246      11.770 -25.641   0.642  1.00  3.92           H  
ATOM   3686 1HB  ALA A 246      14.120 -25.211  -0.000  1.00  3.92           H  
ATOM   3687 2HB  ALA A 246      13.160 -25.736  -1.404  1.00  3.92           H  
ATOM   3688 3HB  ALA A 246      13.565 -24.013  -1.198  1.00  3.92           H  
ATOM   3689  N   GLY A 247      11.683 -22.462   1.012  1.00  4.56           N  
ATOM   3690  CA  GLY A 247      11.983 -21.392   1.949  1.00  4.56           C  
ATOM   3691  C   GLY A 247      13.399 -20.850   1.734  1.00  4.56           C  
ATOM   3692  O   GLY A 247      14.044 -20.409   2.685  1.00  4.56           O  
ATOM   3693  H   GLY A 247      10.980 -22.308   0.288  1.00  4.56           H  
ATOM   3694 1HA  GLY A 247      11.256 -20.590   1.819  1.00  4.56           H  
ATOM   3695 2HA  GLY A 247      11.878 -21.762   2.967  1.00  4.56           H  
ATOM   3696  N   ALA A 248      13.874 -20.835   0.478  1.00  5.25           N  
ATOM   3697  CA  ALA A 248      15.246 -20.438   0.129  1.00  5.25           C  
ATOM   3698  C   ALA A 248      15.640 -19.034   0.594  1.00  5.25           C  
ATOM   3699  O   ALA A 248      16.824 -18.718   0.676  1.00  5.25           O  
ATOM   3700  CB  ALA A 248      15.430 -20.529  -1.368  1.00  5.25           C  
ATOM   3701  H   ALA A 248      13.275 -21.150  -0.289  1.00  5.25           H  
ATOM   3702  HA  ALA A 248      15.921 -21.146   0.611  1.00  5.25           H  
ATOM   3703 1HB  ALA A 248      16.460 -20.287  -1.625  1.00  5.25           H  
ATOM   3704 2HB  ALA A 248      15.198 -21.541  -1.696  1.00  5.25           H  
ATOM   3705 3HB  ALA A 248      14.758 -19.827  -1.857  1.00  5.25           H  
ATOM   3706  N   ALA A 249      14.660 -18.179   0.857  1.00  5.91           N  
ATOM   3707  CA  ALA A 249      14.894 -16.817   1.328  1.00  5.91           C  
ATOM   3708  C   ALA A 249      15.661 -16.774   2.662  1.00  5.91           C  
ATOM   3709  O   ALA A 249      16.294 -15.760   2.978  1.00  5.91           O  
ATOM   3710  CB  ALA A 249      13.569 -16.099   1.507  1.00  5.91           C  
ATOM   3711  H   ALA A 249      13.712 -18.501   0.753  1.00  5.91           H  
ATOM   3712  HA  ALA A 249      15.490 -16.300   0.577  1.00  5.91           H  
ATOM   3713 1HB  ALA A 249      13.751 -15.073   1.831  1.00  5.91           H  
ATOM   3714 2HB  ALA A 249      13.027 -16.092   0.564  1.00  5.91           H  
ATOM   3715 3HB  ALA A 249      12.981 -16.619   2.263  1.00  5.91           H  
ATOM   3716  N   ALA A 250      15.533 -17.827   3.479  1.00  6.47           N  
ATOM   3717  CA  ALA A 250      16.154 -17.854   4.801  1.00  6.47           C  
ATOM   3718  C   ALA A 250      16.968 -19.126   5.030  1.00  6.47           C  
ATOM   3719  O   ALA A 250      18.171 -19.039   5.283  1.00  6.47           O  
ATOM   3720  OXT ALA A 250      16.363 -20.142   5.368  1.00  6.47           O  
ATOM   3721  CB  ALA A 250      15.082 -17.736   5.866  1.00  6.47           C  
ATOM   3722  H   ALA A 250      15.016 -18.649   3.159  1.00  6.47           H  
ATOM   3723  HA  ALA A 250      16.833 -17.006   4.875  1.00  6.47           H  
ATOM   3724 1HB  ALA A 250      15.548 -17.730   6.849  1.00  6.47           H  
ATOM   3725 2HB  ALA A 250      14.524 -16.819   5.718  1.00  6.47           H  
ATOM   3726 3HB  ALA A 250      14.406 -18.587   5.791  1.00  6.47           H  
ENDMDL

REMARK ID 496400 DOMAINID 491331 MODEL 4 2023-03-11_00000086_1_19
MODEL     4
ATOM      1  N   GLY A   1       4.050  -0.504  -1.496  1.00  4.48           N  
ATOM      2  CA  GLY A   1       2.889   0.331  -1.209  1.00  4.48           C  
ATOM      3  C   GLY A   1       3.327   1.717  -0.709  1.00  4.48           C  
ATOM      4  O   GLY A   1       4.428   2.164  -1.045  1.00  4.48           O  
ATOM      5  H   GLY A   1       3.930  -1.505  -1.561  1.00  4.48           H  
ATOM      6 1HA  GLY A   1       2.284   0.433  -2.112  1.00  4.48           H  
ATOM      7 2HA  GLY A   1       2.287  -0.188  -0.470  1.00  4.48           H  
ATOM      8  N   PRO A   2       2.529   2.367   0.170  1.00  3.33           N  
ATOM      9  CA  PRO A   2       2.734   3.697   0.753  1.00  3.33           C  
ATOM     10  C   PRO A   2       4.068   3.860   1.468  1.00  3.33           C  
ATOM     11  O   PRO A   2       4.595   4.971   1.580  1.00  3.33           O  
ATOM     12  CB  PRO A   2       1.575   3.807   1.748  1.00  3.33           C  
ATOM     13  CG  PRO A   2       0.506   2.899   1.192  1.00  3.33           C  
ATOM     14  CD  PRO A   2       1.256   1.738   0.591  1.00  3.33           C  
ATOM     15  HA  PRO A   2       2.635   4.453  -0.041  1.00  3.33           H  
ATOM     16 1HB  PRO A   2       1.911   3.503   2.751  1.00  3.33           H  
ATOM     17 2HB  PRO A   2       1.246   4.853   1.826  1.00  3.33           H  
ATOM     18 1HG  PRO A   2      -0.182   2.591   1.996  1.00  3.33           H  
ATOM     19 2HG  PRO A   2      -0.100   3.441   0.451  1.00  3.33           H  
ATOM     20 1HD  PRO A   2       1.431   0.963   1.353  1.00  3.33           H  
ATOM     21 2HD  PRO A   2       0.686   1.367  -0.274  1.00  3.33           H  
ATOM     22  N   GLY A   3       4.669   2.741   1.891  1.00  2.35           N  
ATOM     23  CA  GLY A   3       5.962   2.784   2.568  1.00  2.35           C  
ATOM     24  C   GLY A   3       6.991   3.510   1.693  1.00  2.35           C  
ATOM     25  O   GLY A   3       7.968   4.056   2.209  1.00  2.35           O  
ATOM     26  H   GLY A   3       4.217   1.851   1.765  1.00  2.35           H  
ATOM     27 1HA  GLY A   3       5.862   3.295   3.524  1.00  2.35           H  
ATOM     28 2HA  GLY A   3       6.300   1.768   2.773  1.00  2.35           H  
ATOM     29  N   SER A   4       6.793   3.446   0.361  1.00  1.64           N  
ATOM     30  CA  SER A   4       7.606   4.103  -0.656  1.00  1.64           C  
ATOM     31  C   SER A   4       9.057   3.597  -0.803  1.00  1.64           C  
ATOM     32  O   SER A   4       9.817   4.096  -1.645  1.00  1.64           O  
ATOM     33  CB  SER A   4       7.552   5.594  -0.378  1.00  1.64           C  
ATOM     34  OG  SER A   4       6.207   6.066  -0.389  1.00  1.64           O  
ATOM     35  H   SER A   4       5.966   2.949   0.023  1.00  1.64           H  
ATOM     36  HA  SER A   4       7.110   3.934  -1.614  1.00  1.64           H  
ATOM     37 1HB  SER A   4       8.005   5.828   0.575  1.00  1.64           H  
ATOM     38 2HB  SER A   4       8.105   6.105  -1.124  1.00  1.64           H  
ATOM     39  HG  SER A   4       5.738   5.644   0.387  1.00  1.64           H  
ATOM     40  N   VAL A   5       9.415   2.580  -0.016  1.00  1.20           N  
ATOM     41  CA  VAL A   5      10.709   1.907  -0.092  1.00  1.20           C  
ATOM     42  C   VAL A   5      10.452   0.410  -0.199  1.00  1.20           C  
ATOM     43  O   VAL A   5       9.701  -0.147   0.606  1.00  1.20           O  
ATOM     44  CB  VAL A   5      11.572   2.149   1.167  1.00  1.20           C  
ATOM     45  CG1 VAL A   5      12.910   1.428   1.030  1.00  1.20           C  
ATOM     46  CG2 VAL A   5      11.762   3.633   1.404  1.00  1.20           C  
ATOM     47  H   VAL A   5       8.742   2.258   0.660  1.00  1.20           H  
ATOM     48  HA  VAL A   5      11.243   2.251  -0.974  1.00  1.20           H  
ATOM     49  HB  VAL A   5      11.069   1.712   2.023  1.00  1.20           H  
ATOM     50 1HG1 VAL A   5      13.487   1.581   1.934  1.00  1.20           H  
ATOM     51 2HG1 VAL A   5      12.749   0.362   0.887  1.00  1.20           H  
ATOM     52 3HG1 VAL A   5      13.455   1.829   0.171  1.00  1.20           H  
ATOM     53 1HG2 VAL A   5      12.354   3.786   2.302  1.00  1.20           H  
ATOM     54 2HG2 VAL A   5      12.261   4.073   0.559  1.00  1.20           H  
ATOM     55 3HG2 VAL A   5      10.790   4.091   1.537  1.00  1.20           H  
ATOM     56  N   ARG A   6      11.069  -0.247  -1.166  1.00  0.95           N  
ATOM     57  CA  ARG A   6      10.888  -1.689  -1.287  1.00  0.95           C  
ATOM     58  C   ARG A   6      12.154  -2.357  -0.792  1.00  0.95           C  
ATOM     59  O   ARG A   6      13.241  -1.856  -1.059  1.00  0.95           O  
ATOM     60  CB  ARG A   6      10.618  -2.073  -2.731  1.00  0.95           C  
ATOM     61  CG  ARG A   6       9.328  -1.503  -3.301  1.00  0.95           C  
ATOM     62  CD  ARG A   6       9.125  -1.886  -4.716  1.00  0.95           C  
ATOM     63  NE  ARG A   6       7.953  -1.251  -5.275  1.00  0.95           N  
ATOM     64  CZ  ARG A   6       6.700  -1.725  -5.245  1.00  0.95           C  
ATOM     65  NH1 ARG A   6       6.422  -2.883  -4.676  1.00  0.95           N  
ATOM     66  NH2 ARG A   6       5.751  -1.002  -5.804  1.00  0.95           N  
ATOM     67  H   ARG A   6      11.667   0.270  -1.812  1.00  0.95           H  
ATOM     68  HA  ARG A   6      10.050  -2.007  -0.668  1.00  0.95           H  
ATOM     69 1HB  ARG A   6      11.438  -1.725  -3.359  1.00  0.95           H  
ATOM     70 2HB  ARG A   6      10.574  -3.159  -2.818  1.00  0.95           H  
ATOM     71 1HG  ARG A   6       8.480  -1.864  -2.720  1.00  0.95           H  
ATOM     72 2HG  ARG A   6       9.362  -0.411  -3.252  1.00  0.95           H  
ATOM     73 1HD  ARG A   6       9.991  -1.569  -5.302  1.00  0.95           H  
ATOM     74 2HD  ARG A   6       9.004  -2.965  -4.797  1.00  0.95           H  
ATOM     75  HE  ARG A   6       8.086  -0.341  -5.736  1.00  0.95           H  
ATOM     76 1HH1 ARG A   6       7.160  -3.426  -4.254  1.00  0.95           H  
ATOM     77 2HH1 ARG A   6       5.472  -3.225  -4.665  1.00  0.95           H  
ATOM     78 1HH2 ARG A   6       6.007  -0.106  -6.239  1.00  0.95           H  
ATOM     79 2HH2 ARG A   6       4.798  -1.320  -5.804  1.00  0.95           H  
ATOM     80  N   VAL A   7      12.033  -3.468  -0.064  1.00  0.85           N  
ATOM     81  CA  VAL A   7      13.240  -4.129   0.429  1.00  0.85           C  
ATOM     82  C   VAL A   7      13.320  -5.589  -0.017  1.00  0.85           C  
ATOM     83  O   VAL A   7      12.371  -6.359   0.151  1.00  0.85           O  
ATOM     84  CB  VAL A   7      13.347  -4.026   1.971  1.00  0.85           C  
ATOM     85  CG1 VAL A   7      14.638  -4.752   2.465  1.00  0.85           C  
ATOM     86  CG2 VAL A   7      13.375  -2.540   2.391  1.00  0.85           C  
ATOM     87  H   VAL A   7      11.121  -3.850   0.145  1.00  0.85           H  
ATOM     88  HA  VAL A   7      14.088  -3.607   0.022  1.00  0.85           H  
ATOM     89  HB  VAL A   7      12.490  -4.521   2.427  1.00  0.85           H  
ATOM     90 1HG1 VAL A   7      14.704  -4.682   3.552  1.00  0.85           H  
ATOM     91 2HG1 VAL A   7      14.606  -5.802   2.175  1.00  0.85           H  
ATOM     92 3HG1 VAL A   7      15.515  -4.278   2.015  1.00  0.85           H  
ATOM     93 1HG2 VAL A   7      13.445  -2.476   3.475  1.00  0.85           H  
ATOM     94 2HG2 VAL A   7      14.235  -2.055   1.942  1.00  0.85           H  
ATOM     95 3HG2 VAL A   7      12.465  -2.041   2.061  1.00  0.85           H  
ATOM     96  N   VAL A   8      14.465  -5.949  -0.592  1.00  0.83           N  
ATOM     97  CA  VAL A   8      14.731  -7.295  -1.090  1.00  0.83           C  
ATOM     98  C   VAL A   8      15.922  -7.938  -0.382  1.00  0.83           C  
ATOM     99  O   VAL A   8      16.964  -7.301  -0.199  1.00  0.83           O  
ATOM    100  CB  VAL A   8      14.988  -7.251  -2.607  1.00  0.83           C  
ATOM    101  CG1 VAL A   8      15.324  -8.646  -3.127  1.00  0.83           C  
ATOM    102  CG2 VAL A   8      13.750  -6.690  -3.310  1.00  0.83           C  
ATOM    103  H   VAL A   8      15.178  -5.228  -0.695  1.00  0.83           H  
ATOM    104  HA  VAL A   8      13.849  -7.910  -0.908  1.00  0.83           H  
ATOM    105  HB  VAL A   8      15.846  -6.608  -2.809  1.00  0.83           H  
ATOM    106 1HG1 VAL A   8      15.510  -8.597  -4.199  1.00  0.83           H  
ATOM    107 2HG1 VAL A   8      16.216  -9.025  -2.628  1.00  0.83           H  
ATOM    108 3HG1 VAL A   8      14.488  -9.317  -2.935  1.00  0.83           H  
ATOM    109 1HG2 VAL A   8      13.930  -6.648  -4.383  1.00  0.83           H  
ATOM    110 2HG2 VAL A   8      12.894  -7.335  -3.108  1.00  0.83           H  
ATOM    111 3HG2 VAL A   8      13.540  -5.685  -2.942  1.00  0.83           H  
ATOM    112  N   ARG A   9      15.756  -9.193   0.051  1.00  0.86           N  
ATOM    113  CA  ARG A   9      16.827  -9.894   0.760  1.00  0.86           C  
ATOM    114  C   ARG A   9      17.509 -10.979  -0.072  1.00  0.86           C  
ATOM    115  O   ARG A   9      16.855 -11.878  -0.608  1.00  0.86           O  
ATOM    116  CB  ARG A   9      16.286 -10.514   2.042  1.00  0.86           C  
ATOM    117  CG  ARG A   9      17.315 -11.215   2.956  1.00  0.86           C  
ATOM    118  CD  ARG A   9      16.637 -11.715   4.207  1.00  0.86           C  
ATOM    119  NE  ARG A   9      17.561 -12.225   5.223  1.00  0.86           N  
ATOM    120  CZ  ARG A   9      17.994 -13.500   5.362  1.00  0.86           C  
ATOM    121  NH1 ARG A   9      17.620 -14.446   4.516  1.00  0.86           N  
ATOM    122  NH2 ARG A   9      18.803 -13.772   6.380  1.00  0.86           N  
ATOM    123  H   ARG A   9      14.880  -9.665  -0.121  1.00  0.86           H  
ATOM    124  HA  ARG A   9      17.585  -9.172   1.021  1.00  0.86           H  
ATOM    125 1HB  ARG A   9      15.781  -9.753   2.630  1.00  0.86           H  
ATOM    126 2HB  ARG A   9      15.542 -11.263   1.781  1.00  0.86           H  
ATOM    127 1HG  ARG A   9      17.750 -12.068   2.430  1.00  0.86           H  
ATOM    128 2HG  ARG A   9      18.112 -10.521   3.228  1.00  0.86           H  
ATOM    129 1HD  ARG A   9      16.075 -10.896   4.654  1.00  0.86           H  
ATOM    130 2HD  ARG A   9      15.952 -12.517   3.944  1.00  0.86           H  
ATOM    131  HE  ARG A   9      17.894 -11.548   5.932  1.00  0.86           H  
ATOM    132 1HH1 ARG A   9      17.006 -14.221   3.746  1.00  0.86           H  
ATOM    133 2HH1 ARG A   9      17.955 -15.391   4.639  1.00  0.86           H  
ATOM    134 1HH2 ARG A   9      19.069 -13.006   7.037  1.00  0.86           H  
ATOM    135 2HH2 ARG A   9      19.184 -14.714   6.561  1.00  0.86           H  
ATOM    136  N   GLY A  10      18.833 -10.865  -0.175  1.00  0.90           N  
ATOM    137  CA  GLY A  10      19.698 -11.802  -0.875  1.00  0.90           C  
ATOM    138  C   GLY A  10      20.665 -12.454   0.116  1.00  0.90           C  
ATOM    139  O   GLY A  10      20.479 -12.370   1.334  1.00  0.90           O  
ATOM    140  H   GLY A  10      19.269 -10.073   0.281  1.00  0.90           H  
ATOM    141 1HA  GLY A  10      19.096 -12.566  -1.367  1.00  0.90           H  
ATOM    142 2HA  GLY A  10      20.257 -11.275  -1.648  1.00  0.90           H  
ATOM    143  N   ARG A  11      21.769 -13.004  -0.380  1.00  0.91           N  
ATOM    144  CA  ARG A  11      22.698 -13.748   0.478  1.00  0.91           C  
ATOM    145  C   ARG A  11      23.543 -12.872   1.399  1.00  0.91           C  
ATOM    146  O   ARG A  11      24.720 -12.625   1.148  1.00  0.91           O  
ATOM    147  CB  ARG A  11      23.627 -14.598  -0.369  1.00  0.91           C  
ATOM    148  CG  ARG A  11      22.941 -15.716  -1.148  1.00  0.91           C  
ATOM    149  CD  ARG A  11      23.917 -16.518  -1.940  1.00  0.91           C  
ATOM    150  NE  ARG A  11      23.266 -17.584  -2.692  1.00  0.91           N  
ATOM    151  CZ  ARG A  11      23.911 -18.479  -3.468  1.00  0.91           C  
ATOM    152  NH1 ARG A  11      25.219 -18.427  -3.586  1.00  0.91           N  
ATOM    153  NH2 ARG A  11      23.227 -19.410  -4.110  1.00  0.91           N  
ATOM    154  H   ARG A  11      21.928 -12.981  -1.377  1.00  0.91           H  
ATOM    155  HA  ARG A  11      22.107 -14.419   1.102  1.00  0.91           H  
ATOM    156 1HB  ARG A  11      24.148 -13.965  -1.085  1.00  0.91           H  
ATOM    157 2HB  ARG A  11      24.380 -15.056   0.272  1.00  0.91           H  
ATOM    158 1HG  ARG A  11      22.431 -16.383  -0.453  1.00  0.91           H  
ATOM    159 2HG  ARG A  11      22.214 -15.284  -1.836  1.00  0.91           H  
ATOM    160 1HD  ARG A  11      24.435 -15.870  -2.646  1.00  0.91           H  
ATOM    161 2HD  ARG A  11      24.643 -16.973  -1.266  1.00  0.91           H  
ATOM    162  HE  ARG A  11      22.260 -17.657  -2.626  1.00  0.91           H  
ATOM    163 1HH1 ARG A  11      25.743 -17.716  -3.095  1.00  0.91           H  
ATOM    164 2HH1 ARG A  11      25.701 -19.098  -4.168  1.00  0.91           H  
ATOM    165 1HH2 ARG A  11      22.221 -19.451  -4.019  1.00  0.91           H  
ATOM    166 2HH2 ARG A  11      23.709 -20.079  -4.691  1.00  0.91           H  
ATOM    167  N   GLY A  12      22.906 -12.415   2.476  1.00  0.88           N  
ATOM    168  CA  GLY A  12      23.505 -11.512   3.455  1.00  0.88           C  
ATOM    169  C   GLY A  12      23.426 -10.068   2.977  1.00  0.88           C  
ATOM    170  O   GLY A  12      24.175  -9.185   3.427  1.00  0.88           O  
ATOM    171  H   GLY A  12      21.927 -12.674   2.561  1.00  0.88           H  
ATOM    172 1HA  GLY A  12      22.959 -11.619   4.387  1.00  0.88           H  
ATOM    173 2HA  GLY A  12      24.540 -11.795   3.645  1.00  0.88           H  
ATOM    174  N   LEU A  13      22.509  -9.861   2.048  1.00  0.83           N  
ATOM    175  CA  LEU A  13      22.305  -8.569   1.422  1.00  0.83           C  
ATOM    176  C   LEU A  13      20.896  -8.027   1.524  1.00  0.83           C  
ATOM    177  O   LEU A  13      19.934  -8.672   1.122  1.00  0.83           O  
ATOM    178  CB  LEU A  13      22.629  -8.704  -0.059  1.00  0.83           C  
ATOM    179  CG  LEU A  13      22.333  -7.523  -0.916  1.00  0.83           C  
ATOM    180  CD1 LEU A  13      23.231  -6.410  -0.548  1.00  0.83           C  
ATOM    181  CD2 LEU A  13      22.461  -7.936  -2.357  1.00  0.83           C  
ATOM    182  H   LEU A  13      21.928 -10.652   1.777  1.00  0.83           H  
ATOM    183  HA  LEU A  13      22.980  -7.851   1.886  1.00  0.83           H  
ATOM    184 1HB  LEU A  13      23.693  -8.918  -0.157  1.00  0.83           H  
ATOM    185 2HB  LEU A  13      22.075  -9.548  -0.457  1.00  0.83           H  
ATOM    186  HG  LEU A  13      21.311  -7.180  -0.741  1.00  0.83           H  
ATOM    187 1HD1 LEU A  13      22.977  -5.598  -1.179  1.00  0.83           H  
ATOM    188 2HD1 LEU A  13      23.084  -6.137   0.491  1.00  0.83           H  
ATOM    189 3HD1 LEU A  13      24.261  -6.699  -0.701  1.00  0.83           H  
ATOM    190 1HD2 LEU A  13      22.241  -7.085  -3.002  1.00  0.83           H  
ATOM    191 2HD2 LEU A  13      23.463  -8.292  -2.548  1.00  0.83           H  
ATOM    192 3HD2 LEU A  13      21.755  -8.739  -2.561  1.00  0.83           H  
ATOM    193  N   LEU A  14      20.771  -6.819   2.027  1.00  0.77           N  
ATOM    194  CA  LEU A  14      19.466  -6.178   2.053  1.00  0.77           C  
ATOM    195  C   LEU A  14      19.490  -4.949   1.196  1.00  0.77           C  
ATOM    196  O   LEU A  14      20.283  -4.045   1.438  1.00  0.77           O  
ATOM    197  CB  LEU A  14      19.051  -5.866   3.478  1.00  0.77           C  
ATOM    198  CG  LEU A  14      18.752  -7.085   4.298  1.00  0.77           C  
ATOM    199  CD1 LEU A  14      18.580  -6.740   5.676  1.00  0.77           C  
ATOM    200  CD2 LEU A  14      17.488  -7.660   3.795  1.00  0.77           C  
ATOM    201  H   LEU A  14      21.598  -6.326   2.371  1.00  0.77           H  
ATOM    202  HA  LEU A  14      18.728  -6.858   1.633  1.00  0.77           H  
ATOM    203 1HB  LEU A  14      19.860  -5.325   3.967  1.00  0.77           H  
ATOM    204 2HB  LEU A  14      18.162  -5.233   3.458  1.00  0.77           H  
ATOM    205  HG  LEU A  14      19.564  -7.808   4.212  1.00  0.77           H  
ATOM    206 1HD1 LEU A  14      18.349  -7.646   6.252  1.00  0.77           H  
ATOM    207 2HD1 LEU A  14      19.499  -6.313   6.025  1.00  0.77           H  
ATOM    208 3HD1 LEU A  14      17.768  -6.020   5.783  1.00  0.77           H  
ATOM    209 1HD2 LEU A  14      17.242  -8.546   4.375  1.00  0.77           H  
ATOM    210 2HD2 LEU A  14      16.688  -6.929   3.891  1.00  0.77           H  
ATOM    211 3HD2 LEU A  14      17.616  -7.910   2.767  1.00  0.77           H  
ATOM    212  N   ARG A  15      18.635  -4.931   0.186  1.00  0.73           N  
ATOM    213  CA  ARG A  15      18.600  -3.807  -0.722  1.00  0.73           C  
ATOM    214  C   ARG A  15      17.294  -3.057  -0.614  1.00  0.73           C  
ATOM    215  O   ARG A  15      16.223  -3.636  -0.777  1.00  0.73           O  
ATOM    216  CB  ARG A  15      18.818  -4.270  -2.153  1.00  0.73           C  
ATOM    217  CG  ARG A  15      18.836  -3.142  -3.177  1.00  0.73           C  
ATOM    218  CD  ARG A  15      19.180  -3.632  -4.537  1.00  0.73           C  
ATOM    219  NE  ARG A  15      19.119  -2.572  -5.526  1.00  0.73           N  
ATOM    220  CZ  ARG A  15      19.376  -2.707  -6.834  1.00  0.73           C  
ATOM    221  NH1 ARG A  15      19.738  -3.864  -7.354  1.00  0.73           N  
ATOM    222  NH2 ARG A  15      19.242  -1.637  -7.573  1.00  0.73           N  
ATOM    223  H   ARG A  15      18.011  -5.726   0.038  1.00  0.73           H  
ATOM    224  HA  ARG A  15      19.404  -3.124  -0.461  1.00  0.73           H  
ATOM    225 1HB  ARG A  15      19.770  -4.798  -2.220  1.00  0.73           H  
ATOM    226 2HB  ARG A  15      18.030  -4.971  -2.433  1.00  0.73           H  
ATOM    227 1HG  ARG A  15      17.853  -2.686  -3.216  1.00  0.73           H  
ATOM    228 2HG  ARG A  15      19.559  -2.384  -2.882  1.00  0.73           H  
ATOM    229 1HD  ARG A  15      20.194  -4.032  -4.530  1.00  0.73           H  
ATOM    230 2HD  ARG A  15      18.480  -4.412  -4.831  1.00  0.73           H  
ATOM    231  HE  ARG A  15      18.848  -1.632  -5.228  1.00  0.73           H  
ATOM    232 1HH1 ARG A  15      19.829  -4.676  -6.762  1.00  0.73           H  
ATOM    233 2HH1 ARG A  15      19.920  -3.940  -8.348  1.00  0.73           H  
ATOM    234 1HH2 ARG A  15      18.947  -0.790  -7.104  1.00  0.73           H  
ATOM    235 2HH2 ARG A  15      19.413  -1.648  -8.590  1.00  0.73           H  
ATOM    236  N   ALA A  16      17.405  -1.773  -0.313  1.00  0.70           N  
ATOM    237  CA  ALA A  16      16.286  -0.862  -0.156  1.00  0.70           C  
ATOM    238  C   ALA A  16      16.209   0.019  -1.372  1.00  0.70           C  
ATOM    239  O   ALA A  16      17.188   0.689  -1.712  1.00  0.70           O  
ATOM    240  CB  ALA A  16      16.453  -0.024   1.084  1.00  0.70           C  
ATOM    241  H   ALA A  16      18.338  -1.397  -0.204  1.00  0.70           H  
ATOM    242  HA  ALA A  16      15.373  -1.440  -0.087  1.00  0.70           H  
ATOM    243 1HB  ALA A  16      15.619   0.648   1.186  1.00  0.70           H  
ATOM    244 2HB  ALA A  16      16.495  -0.686   1.941  1.00  0.70           H  
ATOM    245 3HB  ALA A  16      17.377   0.551   1.011  1.00  0.70           H  
ATOM    246  N   VAL A  17      15.063   0.027  -2.022  1.00  0.71           N  
ATOM    247  CA  VAL A  17      14.952   0.784  -3.237  1.00  0.71           C  
ATOM    248  C   VAL A  17      13.893   1.856  -3.101  1.00  0.71           C  
ATOM    249  O   VAL A  17      12.750   1.576  -2.730  1.00  0.71           O  
ATOM    250  CB  VAL A  17      14.587  -0.152  -4.394  1.00  0.71           C  
ATOM    251  CG1 VAL A  17      14.525   0.626  -5.649  1.00  0.71           C  
ATOM    252  CG2 VAL A  17      15.573  -1.306  -4.457  1.00  0.71           C  
ATOM    253  H   VAL A  17      14.291  -0.542  -1.690  1.00  0.71           H  
ATOM    254  HA  VAL A  17      15.906   1.259  -3.449  1.00  0.71           H  
ATOM    255  HB  VAL A  17      13.589  -0.553  -4.225  1.00  0.71           H  
ATOM    256 1HG1 VAL A  17      14.241  -0.033  -6.461  1.00  0.71           H  
ATOM    257 2HG1 VAL A  17      13.795   1.414  -5.539  1.00  0.71           H  
ATOM    258 3HG1 VAL A  17      15.497   1.060  -5.857  1.00  0.71           H  
ATOM    259 1HG2 VAL A  17      15.301  -1.975  -5.270  1.00  0.71           H  
ATOM    260 2HG2 VAL A  17      16.568  -0.926  -4.621  1.00  0.71           H  
ATOM    261 3HG2 VAL A  17      15.545  -1.858  -3.513  1.00  0.71           H  
ATOM    262  N   LEU A  18      14.270   3.085  -3.404  1.00  0.75           N  
ATOM    263  CA  LEU A  18      13.345   4.193  -3.332  1.00  0.75           C  
ATOM    264  C   LEU A  18      12.480   4.040  -4.579  1.00  0.75           C  
ATOM    265  O   LEU A  18      13.016   3.866  -5.682  1.00  0.75           O  
ATOM    266  CB  LEU A  18      14.151   5.498  -3.346  1.00  0.75           C  
ATOM    267  CG  LEU A  18      15.174   5.652  -2.207  1.00  0.75           C  
ATOM    268  CD1 LEU A  18      16.058   6.890  -2.446  1.00  0.75           C  
ATOM    269  CD2 LEU A  18      14.451   5.765  -0.927  1.00  0.75           C  
ATOM    270  H   LEU A  18      15.227   3.253  -3.698  1.00  0.75           H  
ATOM    271  HA  LEU A  18      12.726   4.118  -2.436  1.00  0.75           H  
ATOM    272 1HB  LEU A  18      14.694   5.565  -4.289  1.00  0.75           H  
ATOM    273 2HB  LEU A  18      13.456   6.336  -3.290  1.00  0.75           H  
ATOM    274  HG  LEU A  18      15.821   4.774  -2.187  1.00  0.75           H  
ATOM    275 1HD1 LEU A  18      16.787   6.983  -1.640  1.00  0.75           H  
ATOM    276 2HD1 LEU A  18      16.587   6.774  -3.398  1.00  0.75           H  
ATOM    277 3HD1 LEU A  18      15.442   7.790  -2.484  1.00  0.75           H  
ATOM    278 1HD2 LEU A  18      15.162   5.855  -0.136  1.00  0.75           H  
ATOM    279 2HD2 LEU A  18      13.817   6.644  -0.957  1.00  0.75           H  
ATOM    280 3HD2 LEU A  18      13.852   4.875  -0.787  1.00  0.75           H  
ATOM    281  N   ASP A  19      11.159   4.127  -4.426  1.00  0.81           N  
ATOM    282  CA  ASP A  19      10.295   3.869  -5.571  1.00  0.81           C  
ATOM    283  C   ASP A  19       9.142   4.839  -5.747  1.00  0.81           C  
ATOM    284  O   ASP A  19       7.983   4.426  -5.802  1.00  0.81           O  
ATOM    285  CB  ASP A  19       9.738   2.438  -5.490  1.00  0.81           C  
ATOM    286  CG  ASP A  19       9.016   1.974  -6.800  1.00  0.81           C  
ATOM    287  OD1 ASP A  19       9.344   2.471  -7.860  1.00  0.81           O  
ATOM    288  OD2 ASP A  19       8.177   1.095  -6.722  1.00  0.81           O  
ATOM    289  H   ASP A  19      10.753   4.281  -3.499  1.00  0.81           H  
ATOM    290  HA  ASP A  19      10.907   3.936  -6.469  1.00  0.81           H  
ATOM    291 1HB  ASP A  19      10.560   1.745  -5.281  1.00  0.81           H  
ATOM    292 2HB  ASP A  19       9.036   2.370  -4.657  1.00  0.81           H  
ATOM    293  N   ARG A  20       9.466   6.128  -5.846  1.00  0.89           N  
ATOM    294  CA  ARG A  20       8.467   7.164  -6.087  1.00  0.89           C  
ATOM    295  C   ARG A  20       8.920   8.057  -7.256  1.00  0.89           C  
ATOM    296  O   ARG A  20       9.164   9.260  -7.066  1.00  0.89           O  
ATOM    297  CB  ARG A  20       8.282   8.029  -4.847  1.00  0.89           C  
ATOM    298  CG  ARG A  20       7.714   7.311  -3.624  1.00  0.89           C  
ATOM    299  CD  ARG A  20       6.304   6.809  -3.832  1.00  0.89           C  
ATOM    300  NE  ARG A  20       5.354   7.874  -4.104  1.00  0.89           N  
ATOM    301  CZ  ARG A  20       4.728   8.627  -3.173  1.00  0.89           C  
ATOM    302  NH1 ARG A  20       4.946   8.436  -1.879  1.00  0.89           N  
ATOM    303  NH2 ARG A  20       3.878   9.566  -3.557  1.00  0.89           N  
ATOM    304  H   ARG A  20      10.442   6.402  -5.776  1.00  0.89           H  
ATOM    305  HA  ARG A  20       7.508   6.701  -6.321  1.00  0.89           H  
ATOM    306 1HB  ARG A  20       9.241   8.454  -4.557  1.00  0.89           H  
ATOM    307 2HB  ARG A  20       7.610   8.856  -5.083  1.00  0.89           H  
ATOM    308 1HG  ARG A  20       8.347   6.454  -3.396  1.00  0.89           H  
ATOM    309 2HG  ARG A  20       7.712   7.996  -2.774  1.00  0.89           H  
ATOM    310 1HD  ARG A  20       6.293   6.132  -4.687  1.00  0.89           H  
ATOM    311 2HD  ARG A  20       5.967   6.271  -2.951  1.00  0.89           H  
ATOM    312  HE  ARG A  20       5.126   8.037  -5.094  1.00  0.89           H  
ATOM    313 1HH1 ARG A  20       5.575   7.696  -1.543  1.00  0.89           H  
ATOM    314 2HH1 ARG A  20       4.470   9.010  -1.199  1.00  0.89           H  
ATOM    315 1HH2 ARG A  20       3.701   9.712  -4.544  1.00  0.89           H  
ATOM    316 2HH2 ARG A  20       3.403  10.129  -2.870  1.00  0.89           H  
ATOM    317  N   PRO A  21       9.058   7.506  -8.487  1.00  0.95           N  
ATOM    318  CA  PRO A  21       9.570   8.200  -9.657  1.00  0.95           C  
ATOM    319  C   PRO A  21       8.672   9.357 -10.068  1.00  0.95           C  
ATOM    320  O   PRO A  21       9.149  10.355 -10.607  1.00  0.95           O  
ATOM    321  CB  PRO A  21       9.569   7.098 -10.727  1.00  0.95           C  
ATOM    322  CG  PRO A  21       8.535   6.098 -10.254  1.00  0.95           C  
ATOM    323  CD  PRO A  21       8.630   6.117  -8.761  1.00  0.95           C  
ATOM    324  HA  PRO A  21      10.592   8.550  -9.452  1.00  0.95           H  
ATOM    325 1HB  PRO A  21       9.318   7.531 -11.707  1.00  0.95           H  
ATOM    326 2HB  PRO A  21      10.572   6.655 -10.816  1.00  0.95           H  
ATOM    327 1HG  PRO A  21       7.530   6.387 -10.607  1.00  0.95           H  
ATOM    328 2HG  PRO A  21       8.746   5.102 -10.675  1.00  0.95           H  
ATOM    329 1HD  PRO A  21       7.639   5.890  -8.338  1.00  0.95           H  
ATOM    330 2HD  PRO A  21       9.394   5.389  -8.455  1.00  0.95           H  
ATOM    331  N   GLU A  22       7.396   9.287  -9.686  1.00  1.01           N  
ATOM    332  CA  GLU A  22       6.418  10.327  -9.984  1.00  1.01           C  
ATOM    333  C   GLU A  22       6.731  11.663  -9.319  1.00  1.01           C  
ATOM    334  O   GLU A  22       6.166  12.698  -9.691  1.00  1.01           O  
ATOM    335  CB  GLU A  22       5.002   9.870  -9.607  1.00  1.01           C  
ATOM    336  CG  GLU A  22       4.812   9.438  -8.150  1.00  1.01           C  
ATOM    337  CD  GLU A  22       4.995   7.954  -7.950  1.00  1.01           C  
ATOM    338  OE1 GLU A  22       5.321   7.272  -8.892  1.00  1.01           O  
ATOM    339  OE2 GLU A  22       4.819   7.503  -6.843  1.00  1.01           O  
ATOM    340  H   GLU A  22       7.072   8.455  -9.218  1.00  1.01           H  
ATOM    341  HA  GLU A  22       6.431  10.490 -11.062  1.00  1.01           H  
ATOM    342 1HB  GLU A  22       4.301  10.682  -9.800  1.00  1.01           H  
ATOM    343 2HB  GLU A  22       4.712   9.034 -10.242  1.00  1.01           H  
ATOM    344 1HG  GLU A  22       5.541   9.944  -7.530  1.00  1.01           H  
ATOM    345 2HG  GLU A  22       3.820   9.735  -7.813  1.00  1.01           H  
ATOM    346  N   ARG A  23       7.592  11.636  -8.305  1.00  1.04           N  
ATOM    347  CA  ARG A  23       7.980  12.831  -7.594  1.00  1.04           C  
ATOM    348  C   ARG A  23       9.496  12.936  -7.574  1.00  1.04           C  
ATOM    349  O   ARG A  23      10.071  13.715  -6.814  1.00  1.04           O  
ATOM    350  CB  ARG A  23       7.409  12.819  -6.187  1.00  1.04           C  
ATOM    351  CG  ARG A  23       5.881  12.890  -6.131  1.00  1.04           C  
ATOM    352  CD  ARG A  23       5.383  14.203  -6.632  1.00  1.04           C  
ATOM    353  NE  ARG A  23       3.936  14.305  -6.571  1.00  1.04           N  
ATOM    354  CZ  ARG A  23       3.081  13.938  -7.560  1.00  1.04           C  
ATOM    355  NH1 ARG A  23       3.518  13.438  -8.704  1.00  1.04           N  
ATOM    356  NH2 ARG A  23       1.777  14.089  -7.376  1.00  1.04           N  
ATOM    357  H   ARG A  23       8.015  10.751  -8.026  1.00  1.04           H  
ATOM    358  HA  ARG A  23       7.582  13.700  -8.119  1.00  1.04           H  
ATOM    359 1HB  ARG A  23       7.713  11.900  -5.683  1.00  1.04           H  
ATOM    360 2HB  ARG A  23       7.807  13.657  -5.621  1.00  1.04           H  
ATOM    361 1HG  ARG A  23       5.445  12.110  -6.740  1.00  1.04           H  
ATOM    362 2HG  ARG A  23       5.551  12.769  -5.099  1.00  1.04           H  
ATOM    363 1HD  ARG A  23       5.806  15.003  -6.023  1.00  1.04           H  
ATOM    364 2HD  ARG A  23       5.690  14.337  -7.668  1.00  1.04           H  
ATOM    365  HE  ARG A  23       3.534  14.683  -5.725  1.00  1.04           H  
ATOM    366 1HH1 ARG A  23       4.524  13.305  -8.889  1.00  1.04           H  
ATOM    367 2HH1 ARG A  23       2.858  13.177  -9.419  1.00  1.04           H  
ATOM    368 1HH2 ARG A  23       1.429  14.471  -6.507  1.00  1.04           H  
ATOM    369 2HH2 ARG A  23       1.132  13.822  -8.104  1.00  1.04           H  
ATOM    370  N   ARG A  24      10.136  12.138  -8.436  1.00  1.06           N  
ATOM    371  CA  ARG A  24      11.586  12.050  -8.567  1.00  1.06           C  
ATOM    372  C   ARG A  24      12.318  11.650  -7.277  1.00  1.06           C  
ATOM    373  O   ARG A  24      13.390  12.181  -6.967  1.00  1.06           O  
ATOM    374  CB  ARG A  24      12.109  13.373  -9.095  1.00  1.06           C  
ATOM    375  CG  ARG A  24      11.552  13.734 -10.458  1.00  1.06           C  
ATOM    376  CD  ARG A  24      12.136  14.972 -11.015  1.00  1.06           C  
ATOM    377  NE  ARG A  24      11.521  15.299 -12.292  1.00  1.06           N  
ATOM    378  CZ  ARG A  24      11.858  14.738 -13.475  1.00  1.06           C  
ATOM    379  NH1 ARG A  24      12.825  13.838 -13.546  1.00  1.06           N  
ATOM    380  NH2 ARG A  24      11.211  15.095 -14.574  1.00  1.06           N  
ATOM    381  H   ARG A  24       9.595  11.560  -9.073  1.00  1.06           H  
ATOM    382  HA  ARG A  24      11.797  11.289  -9.322  1.00  1.06           H  
ATOM    383 1HB  ARG A  24      11.898  14.183  -8.406  1.00  1.06           H  
ATOM    384 2HB  ARG A  24      13.192  13.309  -9.205  1.00  1.06           H  
ATOM    385 1HG  ARG A  24      11.770  12.920 -11.152  1.00  1.06           H  
ATOM    386 2HG  ARG A  24      10.472  13.865 -10.386  1.00  1.06           H  
ATOM    387 1HD  ARG A  24      11.972  15.802 -10.329  1.00  1.06           H  
ATOM    388 2HD  ARG A  24      13.203  14.829 -11.171  1.00  1.06           H  
ATOM    389  HE  ARG A  24      10.775  15.983 -12.294  1.00  1.06           H  
ATOM    390 1HH1 ARG A  24      13.360  13.550 -12.700  1.00  1.06           H  
ATOM    391 2HH1 ARG A  24      13.064  13.426 -14.435  1.00  1.06           H  
ATOM    392 1HH2 ARG A  24      10.470  15.786 -14.524  1.00  1.06           H  
ATOM    393 2HH2 ARG A  24      11.455  14.680 -15.461  1.00  1.06           H  
ATOM    394  N   ASN A  25      11.727  10.713  -6.525  1.00  1.09           N  
ATOM    395  CA  ASN A  25      12.348  10.208  -5.306  1.00  1.09           C  
ATOM    396  C   ASN A  25      12.844  11.305  -4.373  1.00  1.09           C  
ATOM    397  O   ASN A  25      14.039  11.421  -4.138  1.00  1.09           O  
ATOM    398  CB  ASN A  25      13.434   9.211  -5.640  1.00  1.09           C  
ATOM    399  CG  ASN A  25      12.830   7.995  -6.220  1.00  1.09           C  
ATOM    400  OD1 ASN A  25      11.908   7.446  -5.588  1.00  1.09           O  
ATOM    401  ND2 ASN A  25      13.291   7.561  -7.354  1.00  1.09           N  
ATOM    402  H   ASN A  25      10.833  10.319  -6.818  1.00  1.09           H  
ATOM    403  HA  ASN A  25      11.589   9.646  -4.760  1.00  1.09           H  
ATOM    404 1HB  ASN A  25      14.151   9.636  -6.349  1.00  1.09           H  
ATOM    405 2HB  ASN A  25      13.986   8.938  -4.735  1.00  1.09           H  
ATOM    406 1HD2 ASN A  25      12.894   6.740  -7.758  1.00  1.09           H  
ATOM    407 2HD2 ASN A  25      14.069   8.047  -7.805  1.00  1.09           H  
ATOM    408  N   PRO A  26      11.978  12.152  -3.852  1.00  1.13           N  
ATOM    409  CA  PRO A  26      12.306  13.253  -2.996  1.00  1.13           C  
ATOM    410  C   PRO A  26      12.543  12.680  -1.628  1.00  1.13           C  
ATOM    411  O   PRO A  26      12.413  11.478  -1.448  1.00  1.13           O  
ATOM    412  CB  PRO A  26      11.058  14.094  -3.040  1.00  1.13           C  
ATOM    413  CG  PRO A  26       9.947  13.061  -3.121  1.00  1.13           C  
ATOM    414  CD  PRO A  26      10.514  11.950  -4.007  1.00  1.13           C  
ATOM    415  HA  PRO A  26      13.194  13.783  -3.385  1.00  1.13           H  
ATOM    416 1HB  PRO A  26      11.033  14.718  -2.153  1.00  1.13           H  
ATOM    417 2HB  PRO A  26      11.085  14.770  -3.907  1.00  1.13           H  
ATOM    418 1HG  PRO A  26       9.690  12.710  -2.105  1.00  1.13           H  
ATOM    419 2HG  PRO A  26       9.039  13.521  -3.533  1.00  1.13           H  
ATOM    420 1HD  PRO A  26      10.200  10.980  -3.607  1.00  1.13           H  
ATOM    421 2HD  PRO A  26      10.192  12.100  -5.012  1.00  1.13           H  
ATOM    422  N   ILE A  27      12.868  13.505  -0.667  1.00  1.18           N  
ATOM    423  CA  ILE A  27      12.934  13.043   0.704  1.00  1.18           C  
ATOM    424  C   ILE A  27      11.741  13.560   1.490  1.00  1.18           C  
ATOM    425  O   ILE A  27      11.384  14.741   1.429  1.00  1.18           O  
ATOM    426  CB  ILE A  27      14.241  13.441   1.399  1.00  1.18           C  
ATOM    427  CG1 ILE A  27      15.356  12.828   0.695  1.00  1.18           C  
ATOM    428  CG2 ILE A  27      14.236  13.037   2.830  1.00  1.18           C  
ATOM    429  CD1 ILE A  27      16.684  13.310   1.132  1.00  1.18           C  
ATOM    430  H   ILE A  27      13.036  14.474  -0.901  1.00  1.18           H  
ATOM    431  HA  ILE A  27      12.885  11.955   0.708  1.00  1.18           H  
ATOM    432  HB  ILE A  27      14.371  14.511   1.337  1.00  1.18           H  
ATOM    433 1HG1 ILE A  27      15.309  11.746   0.819  1.00  1.18           H  
ATOM    434 2HG1 ILE A  27      15.236  13.064  -0.341  1.00  1.18           H  
ATOM    435 1HG2 ILE A  27      15.176  13.332   3.294  1.00  1.18           H  
ATOM    436 2HG2 ILE A  27      13.415  13.520   3.352  1.00  1.18           H  
ATOM    437 3HG2 ILE A  27      14.121  11.959   2.883  1.00  1.18           H  
ATOM    438 1HD1 ILE A  27      17.459  12.821   0.547  1.00  1.18           H  
ATOM    439 2HD1 ILE A  27      16.729  14.382   0.983  1.00  1.18           H  
ATOM    440 3HD1 ILE A  27      16.818  13.079   2.176  1.00  1.18           H  
ATOM    441  N   ASP A  28      11.098  12.662   2.208  1.00  1.22           N  
ATOM    442  CA  ASP A  28       9.955  13.024   3.018  1.00  1.22           C  
ATOM    443  C   ASP A  28       9.912  12.132   4.238  1.00  1.22           C  
ATOM    444  O   ASP A  28      10.625  11.130   4.301  1.00  1.22           O  
ATOM    445  CB  ASP A  28       8.652  12.907   2.205  1.00  1.22           C  
ATOM    446  CG  ASP A  28       8.312  11.474   1.729  1.00  1.22           C  
ATOM    447  OD1 ASP A  28       8.095  10.618   2.568  1.00  1.22           O  
ATOM    448  OD2 ASP A  28       8.259  11.249   0.546  1.00  1.22           O  
ATOM    449  H   ASP A  28      11.428  11.709   2.199  1.00  1.22           H  
ATOM    450  HA  ASP A  28      10.068  14.057   3.352  1.00  1.22           H  
ATOM    451 1HB  ASP A  28       7.819  13.277   2.801  1.00  1.22           H  
ATOM    452 2HB  ASP A  28       8.722  13.556   1.324  1.00  1.22           H  
ATOM    453  N   ALA A  29       9.024  12.443   5.171  1.00  1.24           N  
ATOM    454  CA  ALA A  29       8.894  11.668   6.396  1.00  1.24           C  
ATOM    455  C   ALA A  29       8.563  10.196   6.141  1.00  1.24           C  
ATOM    456  O   ALA A  29       8.945   9.333   6.939  1.00  1.24           O  
ATOM    457  CB  ALA A  29       7.821  12.287   7.272  1.00  1.24           C  
ATOM    458  H   ALA A  29       8.446  13.262   5.047  1.00  1.24           H  
ATOM    459  HA  ALA A  29       9.848  11.710   6.918  1.00  1.24           H  
ATOM    460 1HB  ALA A  29       7.750  11.730   8.206  1.00  1.24           H  
ATOM    461 2HB  ALA A  29       8.074  13.325   7.486  1.00  1.24           H  
ATOM    462 3HB  ALA A  29       6.865  12.246   6.752  1.00  1.24           H  
ATOM    463  N   GLY A  30       7.809   9.906   5.076  1.00  1.23           N  
ATOM    464  CA  GLY A  30       7.415   8.543   4.753  1.00  1.23           C  
ATOM    465  C   GLY A  30       8.657   7.744   4.425  1.00  1.23           C  
ATOM    466  O   GLY A  30       8.943   6.718   5.049  1.00  1.23           O  
ATOM    467  H   GLY A  30       7.589  10.628   4.391  1.00  1.23           H  
ATOM    468 1HA  GLY A  30       6.888   8.096   5.593  1.00  1.23           H  
ATOM    469 2HA  GLY A  30       6.743   8.552   3.893  1.00  1.23           H  
ATOM    470  N   LEU A  31       9.410   8.255   3.455  1.00  1.17           N  
ATOM    471  CA  LEU A  31      10.647   7.620   3.021  1.00  1.17           C  
ATOM    472  C   LEU A  31      11.688   7.549   4.122  1.00  1.17           C  
ATOM    473  O   LEU A  31      12.353   6.529   4.274  1.00  1.17           O  
ATOM    474  CB  LEU A  31      11.237   8.379   1.825  1.00  1.17           C  
ATOM    475  CG  LEU A  31      10.499   8.217   0.508  1.00  1.17           C  
ATOM    476  CD1 LEU A  31      11.028   9.178  -0.485  1.00  1.17           C  
ATOM    477  CD2 LEU A  31      10.720   6.815   0.025  1.00  1.17           C  
ATOM    478  H   LEU A  31       9.073   9.116   3.007  1.00  1.17           H  
ATOM    479  HA  LEU A  31      10.410   6.604   2.706  1.00  1.17           H  
ATOM    480 1HB  LEU A  31      11.241   9.443   2.067  1.00  1.17           H  
ATOM    481 2HB  LEU A  31      12.267   8.057   1.677  1.00  1.17           H  
ATOM    482  HG  LEU A  31       9.429   8.417   0.642  1.00  1.17           H  
ATOM    483 1HD1 LEU A  31      10.508   9.059  -1.432  1.00  1.17           H  
ATOM    484 2HD1 LEU A  31      10.859  10.188  -0.104  1.00  1.17           H  
ATOM    485 3HD1 LEU A  31      12.096   9.013  -0.636  1.00  1.17           H  
ATOM    486 1HD2 LEU A  31      10.229   6.673  -0.927  1.00  1.17           H  
ATOM    487 2HD2 LEU A  31      11.768   6.637  -0.096  1.00  1.17           H  
ATOM    488 3HD2 LEU A  31      10.320   6.129   0.752  1.00  1.17           H  
ATOM    489  N   LEU A  32      11.816   8.599   4.930  1.00  1.09           N  
ATOM    490  CA  LEU A  32      12.810   8.554   5.988  1.00  1.09           C  
ATOM    491  C   LEU A  32      12.452   7.522   7.042  1.00  1.09           C  
ATOM    492  O   LEU A  32      13.324   6.793   7.524  1.00  1.09           O  
ATOM    493  CB  LEU A  32      12.960   9.923   6.635  1.00  1.09           C  
ATOM    494  CG  LEU A  32      13.584  10.974   5.753  1.00  1.09           C  
ATOM    495  CD1 LEU A  32      13.560  12.306   6.476  1.00  1.09           C  
ATOM    496  CD2 LEU A  32      14.975  10.540   5.393  1.00  1.09           C  
ATOM    497  H   LEU A  32      11.250   9.435   4.790  1.00  1.09           H  
ATOM    498  HA  LEU A  32      13.764   8.273   5.547  1.00  1.09           H  
ATOM    499 1HB  LEU A  32      11.971  10.278   6.920  1.00  1.09           H  
ATOM    500 2HB  LEU A  32      13.570   9.828   7.533  1.00  1.09           H  
ATOM    501  HG  LEU A  32      13.004  11.075   4.846  1.00  1.09           H  
ATOM    502 1HD1 LEU A  32      14.000  13.074   5.845  1.00  1.09           H  
ATOM    503 2HD1 LEU A  32      12.528  12.571   6.706  1.00  1.09           H  
ATOM    504 3HD1 LEU A  32      14.128  12.225   7.397  1.00  1.09           H  
ATOM    505 1HD2 LEU A  32      15.431  11.262   4.749  1.00  1.09           H  
ATOM    506 2HD2 LEU A  32      15.565  10.437   6.305  1.00  1.09           H  
ATOM    507 3HD2 LEU A  32      14.923   9.587   4.872  1.00  1.09           H  
ATOM    508  N   THR A  33      11.161   7.415   7.372  1.00  1.01           N  
ATOM    509  CA  THR A  33      10.726   6.440   8.353  1.00  1.01           C  
ATOM    510  C   THR A  33      10.970   5.042   7.818  1.00  1.01           C  
ATOM    511  O   THR A  33      11.516   4.183   8.518  1.00  1.01           O  
ATOM    512  CB  THR A  33       9.231   6.595   8.678  1.00  1.01           C  
ATOM    513  OG1 THR A  33       8.984   7.894   9.223  1.00  1.01           O  
ATOM    514  CG2 THR A  33       8.816   5.532   9.672  1.00  1.01           C  
ATOM    515  H   THR A  33      10.459   8.035   6.965  1.00  1.01           H  
ATOM    516  HA  THR A  33      11.307   6.570   9.264  1.00  1.01           H  
ATOM    517  HB  THR A  33       8.646   6.482   7.762  1.00  1.01           H  
ATOM    518  HG1 THR A  33       9.053   8.552   8.492  1.00  1.01           H  
ATOM    519 1HG2 THR A  33       7.757   5.637   9.896  1.00  1.01           H  
ATOM    520 2HG2 THR A  33       9.003   4.554   9.236  1.00  1.01           H  
ATOM    521 3HG2 THR A  33       9.395   5.641  10.587  1.00  1.01           H  
ATOM    522  N   SER A  34      10.586   4.815   6.563  1.00  0.94           N  
ATOM    523  CA  SER A  34      10.749   3.515   5.950  1.00  0.94           C  
ATOM    524  C   SER A  34      12.219   3.124   5.823  1.00  0.94           C  
ATOM    525  O   SER A  34      12.572   1.979   6.115  1.00  0.94           O  
ATOM    526  CB  SER A  34      10.061   3.503   4.615  1.00  0.94           C  
ATOM    527  OG  SER A  34       8.678   3.609   4.767  1.00  0.94           O  
ATOM    528  H   SER A  34      10.140   5.560   6.023  1.00  0.94           H  
ATOM    529  HA  SER A  34      10.258   2.780   6.586  1.00  0.94           H  
ATOM    530 1HB  SER A  34      10.423   4.343   4.023  1.00  0.94           H  
ATOM    531 2HB  SER A  34      10.302   2.594   4.080  1.00  0.94           H  
ATOM    532  HG  SER A  34       8.348   3.863   3.881  1.00  0.94           H  
ATOM    533  N   LEU A  35      13.088   4.067   5.440  1.00  0.90           N  
ATOM    534  CA  LEU A  35      14.504   3.751   5.361  1.00  0.90           C  
ATOM    535  C   LEU A  35      15.054   3.429   6.739  1.00  0.90           C  
ATOM    536  O   LEU A  35      15.822   2.480   6.891  1.00  0.90           O  
ATOM    537  CB  LEU A  35      15.305   4.902   4.748  1.00  0.90           C  
ATOM    538  CG  LEU A  35      15.108   5.150   3.256  1.00  0.90           C  
ATOM    539  CD1 LEU A  35      15.844   6.442   2.858  1.00  0.90           C  
ATOM    540  CD2 LEU A  35      15.627   3.936   2.502  1.00  0.90           C  
ATOM    541  H   LEU A  35      12.765   5.000   5.191  1.00  0.90           H  
ATOM    542  HA  LEU A  35      14.624   2.872   4.728  1.00  0.90           H  
ATOM    543 1HB  LEU A  35      15.021   5.820   5.269  1.00  0.90           H  
ATOM    544 2HB  LEU A  35      16.363   4.725   4.923  1.00  0.90           H  
ATOM    545  HG  LEU A  35      14.058   5.285   3.039  1.00  0.90           H  
ATOM    546 1HD1 LEU A  35      15.714   6.644   1.814  1.00  0.90           H  
ATOM    547 2HD1 LEU A  35      15.436   7.274   3.436  1.00  0.90           H  
ATOM    548 3HD1 LEU A  35      16.905   6.334   3.069  1.00  0.90           H  
ATOM    549 1HD2 LEU A  35      15.493   4.078   1.434  1.00  0.90           H  
ATOM    550 2HD2 LEU A  35      16.681   3.800   2.727  1.00  0.90           H  
ATOM    551 3HD2 LEU A  35      15.076   3.058   2.820  1.00  0.90           H  
ATOM    552  N   ALA A  36      14.641   4.188   7.761  1.00  0.88           N  
ATOM    553  CA  ALA A  36      15.123   3.904   9.101  1.00  0.88           C  
ATOM    554  C   ALA A  36      14.683   2.511   9.526  1.00  0.88           C  
ATOM    555  O   ALA A  36      15.471   1.752  10.087  1.00  0.88           O  
ATOM    556  CB  ALA A  36      14.613   4.944  10.077  1.00  0.88           C  
ATOM    557  H   ALA A  36      14.014   4.979   7.612  1.00  0.88           H  
ATOM    558  HA  ALA A  36      16.209   3.930   9.087  1.00  0.88           H  
ATOM    559 1HB  ALA A  36      14.996   4.727  11.074  1.00  0.88           H  
ATOM    560 2HB  ALA A  36      14.949   5.933   9.761  1.00  0.88           H  
ATOM    561 3HB  ALA A  36      13.524   4.921  10.091  1.00  0.88           H  
ATOM    562  N   ARG A  37      13.439   2.139   9.206  1.00  0.86           N  
ATOM    563  CA  ARG A  37      12.960   0.815   9.570  1.00  0.86           C  
ATOM    564  C   ARG A  37      13.740  -0.254   8.825  1.00  0.86           C  
ATOM    565  O   ARG A  37      14.122  -1.269   9.408  1.00  0.86           O  
ATOM    566  CB  ARG A  37      11.470   0.687   9.287  1.00  0.86           C  
ATOM    567  CG  ARG A  37      10.577   1.478  10.237  1.00  0.86           C  
ATOM    568  CD  ARG A  37       9.155   1.427   9.828  1.00  0.86           C  
ATOM    569  NE  ARG A  37       8.300   2.156  10.751  1.00  0.86           N  
ATOM    570  CZ  ARG A  37       7.016   2.483  10.513  1.00  0.86           C  
ATOM    571  NH1 ARG A  37       6.451   2.147   9.375  1.00  0.86           N  
ATOM    572  NH2 ARG A  37       6.324   3.144  11.424  1.00  0.86           N  
ATOM    573  H   ARG A  37      12.810   2.797   8.745  1.00  0.86           H  
ATOM    574  HA  ARG A  37      13.116   0.676  10.639  1.00  0.86           H  
ATOM    575 1HB  ARG A  37      11.268   1.043   8.277  1.00  0.86           H  
ATOM    576 2HB  ARG A  37      11.176  -0.360   9.332  1.00  0.86           H  
ATOM    577 1HG  ARG A  37      10.660   1.055  11.238  1.00  0.86           H  
ATOM    578 2HG  ARG A  37      10.894   2.518  10.261  1.00  0.86           H  
ATOM    579 1HD  ARG A  37       9.053   1.878   8.840  1.00  0.86           H  
ATOM    580 2HD  ARG A  37       8.820   0.392   9.794  1.00  0.86           H  
ATOM    581  HE  ARG A  37       8.699   2.434  11.638  1.00  0.86           H  
ATOM    582 1HH1 ARG A  37       6.981   1.645   8.675  1.00  0.86           H  
ATOM    583 2HH1 ARG A  37       5.488   2.394   9.197  1.00  0.86           H  
ATOM    584 1HH2 ARG A  37       6.758   3.403  12.299  1.00  0.86           H  
ATOM    585 2HH2 ARG A  37       5.361   3.390  11.246  1.00  0.86           H  
ATOM    586  N   ALA A  38      14.036  -0.015   7.548  1.00  0.84           N  
ATOM    587  CA  ALA A  38      14.802  -0.978   6.776  1.00  0.84           C  
ATOM    588  C   ALA A  38      16.181  -1.178   7.401  1.00  0.84           C  
ATOM    589  O   ALA A  38      16.674  -2.308   7.483  1.00  0.84           O  
ATOM    590  CB  ALA A  38      14.927  -0.512   5.343  1.00  0.84           C  
ATOM    591  H   ALA A  38      13.693   0.832   7.096  1.00  0.84           H  
ATOM    592  HA  ALA A  38      14.272  -1.931   6.800  1.00  0.84           H  
ATOM    593 1HB  ALA A  38      15.473  -1.247   4.768  1.00  0.84           H  
ATOM    594 2HB  ALA A  38      13.932  -0.384   4.918  1.00  0.84           H  
ATOM    595 3HB  ALA A  38      15.453   0.438   5.321  1.00  0.84           H  
ATOM    596  N   LEU A  39      16.791  -0.085   7.882  1.00  0.83           N  
ATOM    597  CA  LEU A  39      18.091  -0.187   8.527  1.00  0.83           C  
ATOM    598  C   LEU A  39      18.002  -0.950   9.832  1.00  0.83           C  
ATOM    599  O   LEU A  39      18.842  -1.806  10.106  1.00  0.83           O  
ATOM    600  CB  LEU A  39      18.668   1.198   8.833  1.00  0.83           C  
ATOM    601  CG  LEU A  39      19.102   1.999   7.666  1.00  0.83           C  
ATOM    602  CD1 LEU A  39      19.452   3.388   8.146  1.00  0.83           C  
ATOM    603  CD2 LEU A  39      20.282   1.312   7.023  1.00  0.83           C  
ATOM    604  H   LEU A  39      16.351   0.830   7.771  1.00  0.83           H  
ATOM    605  HA  LEU A  39      18.766  -0.715   7.856  1.00  0.83           H  
ATOM    606 1HB  LEU A  39      17.913   1.774   9.364  1.00  0.83           H  
ATOM    607 2HB  LEU A  39      19.528   1.075   9.494  1.00  0.83           H  
ATOM    608  HG  LEU A  39      18.287   2.075   6.949  1.00  0.83           H  
ATOM    609 1HD1 LEU A  39      19.751   3.995   7.316  1.00  0.83           H  
ATOM    610 2HD1 LEU A  39      18.577   3.819   8.612  1.00  0.83           H  
ATOM    611 3HD1 LEU A  39      20.263   3.334   8.870  1.00  0.83           H  
ATOM    612 1HD2 LEU A  39      20.607   1.878   6.165  1.00  0.83           H  
ATOM    613 2HD2 LEU A  39      21.101   1.235   7.740  1.00  0.83           H  
ATOM    614 3HD2 LEU A  39      19.984   0.316   6.706  1.00  0.83           H  
ATOM    615  N   ASP A  40      16.959  -0.689  10.625  1.00  0.81           N  
ATOM    616  CA  ASP A  40      16.856  -1.368  11.908  1.00  0.81           C  
ATOM    617  C   ASP A  40      16.674  -2.864  11.682  1.00  0.81           C  
ATOM    618  O   ASP A  40      17.269  -3.696  12.381  1.00  0.81           O  
ATOM    619  CB  ASP A  40      15.681  -0.824  12.730  1.00  0.81           C  
ATOM    620  CG  ASP A  40      15.894   0.628  13.220  1.00  0.81           C  
ATOM    621  OD1 ASP A  40      16.991   1.146  13.097  1.00  0.81           O  
ATOM    622  OD2 ASP A  40      14.970   1.216  13.758  1.00  0.81           O  
ATOM    623  H   ASP A  40      16.276   0.020  10.355  1.00  0.81           H  
ATOM    624  HA  ASP A  40      17.782  -1.210  12.463  1.00  0.81           H  
ATOM    625 1HB  ASP A  40      14.777  -0.853  12.115  1.00  0.81           H  
ATOM    626 2HB  ASP A  40      15.512  -1.466  13.590  1.00  0.81           H  
ATOM    627  N   GLN A  41      15.887  -3.209  10.661  1.00  0.79           N  
ATOM    628  CA  GLN A  41      15.666  -4.606  10.350  1.00  0.79           C  
ATOM    629  C   GLN A  41      16.974  -5.231   9.917  1.00  0.79           C  
ATOM    630  O   GLN A  41      17.332  -6.318  10.384  1.00  0.79           O  
ATOM    631  CB  GLN A  41      14.634  -4.744   9.225  1.00  0.79           C  
ATOM    632  CG  GLN A  41      13.214  -4.366   9.635  1.00  0.79           C  
ATOM    633  CD  GLN A  41      12.254  -4.298   8.452  1.00  0.79           C  
ATOM    634  OE1 GLN A  41      12.665  -4.242   7.285  1.00  0.79           O  
ATOM    635  NE2 GLN A  41      10.959  -4.299   8.749  1.00  0.79           N  
ATOM    636  H   GLN A  41      15.413  -2.487  10.116  1.00  0.79           H  
ATOM    637  HA  GLN A  41      15.307  -5.117  11.241  1.00  0.79           H  
ATOM    638 1HB  GLN A  41      14.920  -4.098   8.394  1.00  0.79           H  
ATOM    639 2HB  GLN A  41      14.626  -5.768   8.858  1.00  0.79           H  
ATOM    640 1HG  GLN A  41      12.846  -5.128  10.321  1.00  0.79           H  
ATOM    641 2HG  GLN A  41      13.226  -3.405  10.133  1.00  0.79           H  
ATOM    642 1HE2 GLN A  41      10.277  -4.254   8.019  1.00  0.79           H  
ATOM    643 2HE2 GLN A  41      10.666  -4.344   9.705  1.00  0.79           H  
ATOM    644  N   ALA A  42      17.745  -4.504   9.098  1.00  0.78           N  
ATOM    645  CA  ALA A  42      19.010  -5.029   8.638  1.00  0.78           C  
ATOM    646  C   ALA A  42      19.943  -5.304   9.783  1.00  0.78           C  
ATOM    647  O   ALA A  42      20.544  -6.369   9.853  1.00  0.78           O  
ATOM    648  CB  ALA A  42      19.667  -4.045   7.677  1.00  0.78           C  
ATOM    649  H   ALA A  42      17.419  -3.603   8.744  1.00  0.78           H  
ATOM    650  HA  ALA A  42      18.815  -5.973   8.156  1.00  0.78           H  
ATOM    651 1HB  ALA A  42      20.603  -4.458   7.311  1.00  0.78           H  
ATOM    652 2HB  ALA A  42      18.997  -3.863   6.840  1.00  0.78           H  
ATOM    653 3HB  ALA A  42      19.862  -3.109   8.188  1.00  0.78           H  
ATOM    654  N   GLU A  43      19.999  -4.402  10.746  1.00  0.78           N  
ATOM    655  CA  GLU A  43      20.894  -4.594  11.870  1.00  0.78           C  
ATOM    656  C   GLU A  43      20.526  -5.825  12.689  1.00  0.78           C  
ATOM    657  O   GLU A  43      21.410  -6.541  13.176  1.00  0.78           O  
ATOM    658  CB  GLU A  43      20.935  -3.333  12.722  1.00  0.78           C  
ATOM    659  CG  GLU A  43      21.620  -2.218  12.007  1.00  0.78           C  
ATOM    660  CD  GLU A  43      21.717  -0.954  12.766  1.00  0.78           C  
ATOM    661  OE1 GLU A  43      21.225  -0.845  13.861  1.00  0.78           O  
ATOM    662  OE2 GLU A  43      22.336  -0.077  12.223  1.00  0.78           O  
ATOM    663  H   GLU A  43      19.455  -3.542  10.664  1.00  0.78           H  
ATOM    664  HA  GLU A  43      21.896  -4.750  11.476  1.00  0.78           H  
ATOM    665 1HB  GLU A  43      19.916  -3.016  12.958  1.00  0.78           H  
ATOM    666 2HB  GLU A  43      21.457  -3.529  13.657  1.00  0.78           H  
ATOM    667 1HG  GLU A  43      22.618  -2.557  11.745  1.00  0.78           H  
ATOM    668 2HG  GLU A  43      21.098  -2.032  11.078  1.00  0.78           H  
ATOM    669  N   SER A  44      19.222  -6.109  12.803  1.00  0.78           N  
ATOM    670  CA  SER A  44      18.755  -7.266  13.562  1.00  0.78           C  
ATOM    671  C   SER A  44      18.929  -8.585  12.795  1.00  0.78           C  
ATOM    672  O   SER A  44      18.750  -9.671  13.357  1.00  0.78           O  
ATOM    673  CB  SER A  44      17.285  -7.112  13.911  1.00  0.78           C  
ATOM    674  OG  SER A  44      16.448  -7.280  12.779  1.00  0.78           O  
ATOM    675  H   SER A  44      18.536  -5.471  12.388  1.00  0.78           H  
ATOM    676  HA  SER A  44      19.333  -7.325  14.483  1.00  0.78           H  
ATOM    677 1HB  SER A  44      17.011  -7.829  14.680  1.00  0.78           H  
ATOM    678 2HB  SER A  44      17.131  -6.114  14.322  1.00  0.78           H  
ATOM    679  HG  SER A  44      16.901  -6.863  12.005  1.00  0.78           H  
ATOM    680  N   ASP A  45      19.239  -8.495  11.502  1.00  0.78           N  
ATOM    681  CA  ASP A  45      19.380  -9.659  10.652  1.00  0.78           C  
ATOM    682  C   ASP A  45      20.808 -10.152  10.732  1.00  0.78           C  
ATOM    683  O   ASP A  45      21.718  -9.602  10.116  1.00  0.78           O  
ATOM    684  CB  ASP A  45      18.957  -9.325   9.221  1.00  0.78           C  
ATOM    685  CG  ASP A  45      18.982 -10.495   8.221  1.00  0.78           C  
ATOM    686  OD1 ASP A  45      19.634 -11.523   8.431  1.00  0.78           O  
ATOM    687  OD2 ASP A  45      18.296 -10.358   7.225  1.00  0.78           O  
ATOM    688  H   ASP A  45      19.417  -7.584  11.086  1.00  0.78           H  
ATOM    689  HA  ASP A  45      18.723 -10.444  11.024  1.00  0.78           H  
ATOM    690 1HB  ASP A  45      17.950  -8.901   9.241  1.00  0.78           H  
ATOM    691 2HB  ASP A  45      19.612  -8.541   8.843  1.00  0.78           H  
ATOM    692  N   GLN A  46      20.998 -11.224  11.477  1.00  0.78           N  
ATOM    693  CA  GLN A  46      22.318 -11.753  11.771  1.00  0.78           C  
ATOM    694  C   GLN A  46      23.080 -12.231  10.537  1.00  0.78           C  
ATOM    695  O   GLN A  46      24.295 -12.420  10.608  1.00  0.78           O  
ATOM    696  CB  GLN A  46      22.193 -12.886  12.781  1.00  0.78           C  
ATOM    697  CG  GLN A  46      21.743 -12.406  14.156  1.00  0.78           C  
ATOM    698  CD  GLN A  46      21.573 -13.531  15.155  1.00  0.78           C  
ATOM    699  OE1 GLN A  46      21.335 -14.687  14.791  1.00  0.78           O  
ATOM    700  NE2 GLN A  46      21.691 -13.196  16.435  1.00  0.78           N  
ATOM    701  H   GLN A  46      20.190 -11.647  11.915  1.00  0.78           H  
ATOM    702  HA  GLN A  46      22.902 -10.952  12.225  1.00  0.78           H  
ATOM    703 1HB  GLN A  46      21.474 -13.619  12.415  1.00  0.78           H  
ATOM    704 2HB  GLN A  46      23.154 -13.390  12.886  1.00  0.78           H  
ATOM    705 1HG  GLN A  46      22.491 -11.718  14.545  1.00  0.78           H  
ATOM    706 2HG  GLN A  46      20.783 -11.890  14.052  1.00  0.78           H  
ATOM    707 1HE2 GLN A  46      21.589 -13.892  17.147  1.00  0.78           H  
ATOM    708 2HE2 GLN A  46      21.880 -12.246  16.686  1.00  0.78           H  
ATOM    709  N   ASP A  47      22.372 -12.509   9.435  1.00  0.78           N  
ATOM    710  CA  ASP A  47      23.054 -12.966   8.234  1.00  0.78           C  
ATOM    711  C   ASP A  47      23.475 -11.795   7.351  1.00  0.78           C  
ATOM    712  O   ASP A  47      24.238 -11.979   6.399  1.00  0.78           O  
ATOM    713  CB  ASP A  47      22.148 -13.872   7.402  1.00  0.78           C  
ATOM    714  CG  ASP A  47      21.777 -15.225   8.051  1.00  0.78           C  
ATOM    715  OD1 ASP A  47      22.518 -15.715   8.876  1.00  0.78           O  
ATOM    716  OD2 ASP A  47      20.727 -15.750   7.700  1.00  0.78           O  
ATOM    717  H   ASP A  47      21.361 -12.312   9.386  1.00  0.78           H  
ATOM    718  HA  ASP A  47      23.946 -13.519   8.528  1.00  0.78           H  
ATOM    719 1HB  ASP A  47      21.243 -13.318   7.205  1.00  0.78           H  
ATOM    720 2HB  ASP A  47      22.622 -14.065   6.442  1.00  0.78           H  
ATOM    721  N   CYS A  48      22.929 -10.603   7.615  1.00  0.76           N  
ATOM    722  CA  CYS A  48      23.173  -9.455   6.755  1.00  0.76           C  
ATOM    723  C   CYS A  48      24.516  -8.814   7.022  1.00  0.76           C  
ATOM    724  O   CYS A  48      24.869  -8.533   8.164  1.00  0.76           O  
ATOM    725  CB  CYS A  48      22.076  -8.399   6.861  1.00  0.76           C  
ATOM    726  SG  CYS A  48      22.316  -7.006   5.724  1.00  0.76           S  
ATOM    727  H   CYS A  48      22.346 -10.470   8.442  1.00  0.76           H  
ATOM    728  HA  CYS A  48      23.169  -9.797   5.736  1.00  0.76           H  
ATOM    729 1HB  CYS A  48      21.103  -8.853   6.653  1.00  0.76           H  
ATOM    730 2HB  CYS A  48      22.043  -8.008   7.883  1.00  0.76           H  
ATOM    731  HG  CYS A  48      23.600  -6.828   6.025  1.00  0.76           H  
ATOM    732  N   ARG A  49      25.258  -8.585   5.949  1.00  0.73           N  
ATOM    733  CA  ARG A  49      26.552  -7.933   6.004  1.00  0.73           C  
ATOM    734  C   ARG A  49      26.515  -6.569   5.318  1.00  0.73           C  
ATOM    735  O   ARG A  49      27.231  -5.645   5.736  1.00  0.73           O  
ATOM    736  CB  ARG A  49      27.586  -8.817   5.329  1.00  0.73           C  
ATOM    737  CG  ARG A  49      27.888 -10.106   6.088  1.00  0.73           C  
ATOM    738  CD  ARG A  49      28.708 -11.068   5.303  1.00  0.73           C  
ATOM    739  NE  ARG A  49      29.044 -12.255   6.090  1.00  0.73           N  
ATOM    740  CZ  ARG A  49      28.177 -13.253   6.361  1.00  0.73           C  
ATOM    741  NH1 ARG A  49      26.940 -13.167   5.929  1.00  0.73           N  
ATOM    742  NH2 ARG A  49      28.564 -14.310   7.063  1.00  0.73           N  
ATOM    743  H   ARG A  49      24.903  -8.885   5.048  1.00  0.73           H  
ATOM    744  HA  ARG A  49      26.832  -7.796   7.048  1.00  0.73           H  
ATOM    745 1HB  ARG A  49      27.233  -9.093   4.334  1.00  0.73           H  
ATOM    746 2HB  ARG A  49      28.520  -8.267   5.206  1.00  0.73           H  
ATOM    747 1HG  ARG A  49      28.448  -9.853   6.978  1.00  0.73           H  
ATOM    748 2HG  ARG A  49      26.952 -10.595   6.372  1.00  0.73           H  
ATOM    749 1HD  ARG A  49      28.162 -11.387   4.414  1.00  0.73           H  
ATOM    750 2HD  ARG A  49      29.642 -10.588   5.002  1.00  0.73           H  
ATOM    751  HE  ARG A  49      29.988 -12.352   6.424  1.00  0.73           H  
ATOM    752 1HH1 ARG A  49      26.652 -12.356   5.393  1.00  0.73           H  
ATOM    753 2HH1 ARG A  49      26.270 -13.897   6.132  1.00  0.73           H  
ATOM    754 1HH2 ARG A  49      29.518 -14.376   7.398  1.00  0.73           H  
ATOM    755 2HH2 ARG A  49      27.905 -15.050   7.260  1.00  0.73           H  
ATOM    756  N   VAL A  50      25.681  -6.449   4.268  1.00  0.69           N  
ATOM    757  CA  VAL A  50      25.627  -5.199   3.513  1.00  0.69           C  
ATOM    758  C   VAL A  50      24.205  -4.700   3.280  1.00  0.69           C  
ATOM    759  O   VAL A  50      23.325  -5.475   2.890  1.00  0.69           O  
ATOM    760  CB  VAL A  50      26.284  -5.339   2.119  1.00  0.69           C  
ATOM    761  CG1 VAL A  50      26.243  -3.970   1.408  1.00  0.69           C  
ATOM    762  CG2 VAL A  50      27.703  -5.841   2.240  1.00  0.69           C  
ATOM    763  H   VAL A  50      25.113  -7.246   3.975  1.00  0.69           H  
ATOM    764  HA  VAL A  50      26.166  -4.437   4.075  1.00  0.69           H  
ATOM    765  HB  VAL A  50      25.713  -6.044   1.516  1.00  0.69           H  
ATOM    766 1HG1 VAL A  50      26.693  -4.035   0.455  1.00  0.69           H  
ATOM    767 2HG1 VAL A  50      25.234  -3.637   1.284  1.00  0.69           H  
ATOM    768 3HG1 VAL A  50      26.793  -3.241   2.005  1.00  0.69           H  
ATOM    769 1HG2 VAL A  50      28.125  -5.928   1.242  1.00  0.69           H  
ATOM    770 2HG2 VAL A  50      28.289  -5.153   2.823  1.00  0.69           H  
ATOM    771 3HG2 VAL A  50      27.714  -6.816   2.716  1.00  0.69           H  
ATOM    772  N   PHE A  51      24.000  -3.404   3.497  1.00  0.66           N  
ATOM    773  CA  PHE A  51      22.737  -2.758   3.184  1.00  0.66           C  
ATOM    774  C   PHE A  51      22.990  -1.914   1.925  1.00  0.66           C  
ATOM    775  O   PHE A  51      24.004  -1.218   1.850  1.00  0.66           O  
ATOM    776  CB  PHE A  51      22.282  -1.863   4.335  1.00  0.66           C  
ATOM    777  CG  PHE A  51      20.922  -1.219   4.172  1.00  0.66           C  
ATOM    778  CD1 PHE A  51      19.776  -1.956   4.440  1.00  0.66           C  
ATOM    779  CD2 PHE A  51      20.781   0.107   3.768  1.00  0.66           C  
ATOM    780  CE1 PHE A  51      18.533  -1.390   4.331  1.00  0.66           C  
ATOM    781  CE2 PHE A  51      19.531   0.682   3.651  1.00  0.66           C  
ATOM    782  CZ  PHE A  51      18.410  -0.064   3.940  1.00  0.66           C  
ATOM    783  H   PHE A  51      24.772  -2.845   3.859  1.00  0.66           H  
ATOM    784  HA  PHE A  51      21.983  -3.511   2.982  1.00  0.66           H  
ATOM    785 1HB  PHE A  51      22.266  -2.449   5.255  1.00  0.66           H  
ATOM    786 2HB  PHE A  51      23.017  -1.066   4.478  1.00  0.66           H  
ATOM    787  HD1 PHE A  51      19.878  -2.994   4.750  1.00  0.66           H  
ATOM    788  HD2 PHE A  51      21.663   0.691   3.553  1.00  0.66           H  
ATOM    789  HE1 PHE A  51      17.651  -1.985   4.557  1.00  0.66           H  
ATOM    790  HE2 PHE A  51      19.432   1.721   3.340  1.00  0.66           H  
ATOM    791  HZ  PHE A  51      17.430   0.390   3.857  1.00  0.66           H  
ATOM    792  N   VAL A  52      22.107  -1.998   0.942  1.00  0.64           N  
ATOM    793  CA  VAL A  52      22.265  -1.236  -0.296  1.00  0.64           C  
ATOM    794  C   VAL A  52      21.086  -0.295  -0.535  1.00  0.64           C  
ATOM    795  O   VAL A  52      19.938  -0.707  -0.418  1.00  0.64           O  
ATOM    796  CB  VAL A  52      22.429  -2.190  -1.510  1.00  0.64           C  
ATOM    797  CG1 VAL A  52      22.533  -1.397  -2.795  1.00  0.64           C  
ATOM    798  CG2 VAL A  52      23.646  -3.013  -1.339  1.00  0.64           C  
ATOM    799  H   VAL A  52      21.312  -2.618   1.062  1.00  0.64           H  
ATOM    800  HA  VAL A  52      23.170  -0.648  -0.212  1.00  0.64           H  
ATOM    801  HB  VAL A  52      21.564  -2.835  -1.574  1.00  0.64           H  
ATOM    802 1HG1 VAL A  52      22.646  -2.075  -3.634  1.00  0.64           H  
ATOM    803 2HG1 VAL A  52      21.636  -0.794  -2.939  1.00  0.64           H  
ATOM    804 3HG1 VAL A  52      23.406  -0.744  -2.731  1.00  0.64           H  
ATOM    805 1HG2 VAL A  52      23.746  -3.682  -2.187  1.00  0.64           H  
ATOM    806 2HG2 VAL A  52      24.492  -2.399  -1.283  1.00  0.64           H  
ATOM    807 3HG2 VAL A  52      23.563  -3.583  -0.424  1.00  0.64           H  
ATOM    808  N   LEU A  53      21.373   0.966  -0.854  1.00  0.64           N  
ATOM    809  CA  LEU A  53      20.329   1.954  -1.143  1.00  0.64           C  
ATOM    810  C   LEU A  53      20.358   2.379  -2.620  1.00  0.64           C  
ATOM    811  O   LEU A  53      21.389   2.835  -3.126  1.00  0.64           O  
ATOM    812  CB  LEU A  53      20.466   3.166  -0.207  1.00  0.64           C  
ATOM    813  CG  LEU A  53      19.461   4.337  -0.437  1.00  0.64           C  
ATOM    814  CD1 LEU A  53      18.058   3.840  -0.164  1.00  0.64           C  
ATOM    815  CD2 LEU A  53      19.810   5.524   0.509  1.00  0.64           C  
ATOM    816  H   LEU A  53      22.354   1.232  -0.914  1.00  0.64           H  
ATOM    817  HA  LEU A  53      19.363   1.497  -0.946  1.00  0.64           H  
ATOM    818 1HB  LEU A  53      20.339   2.821   0.818  1.00  0.64           H  
ATOM    819 2HB  LEU A  53      21.475   3.571  -0.309  1.00  0.64           H  
ATOM    820  HG  LEU A  53      19.508   4.669  -1.473  1.00  0.64           H  
ATOM    821 1HD1 LEU A  53      17.355   4.648  -0.320  1.00  0.64           H  
ATOM    822 2HD1 LEU A  53      17.820   3.018  -0.836  1.00  0.64           H  
ATOM    823 3HD1 LEU A  53      18.000   3.497   0.856  1.00  0.64           H  
ATOM    824 1HD2 LEU A  53      19.101   6.336   0.345  1.00  0.64           H  
ATOM    825 2HD2 LEU A  53      19.751   5.196   1.548  1.00  0.64           H  
ATOM    826 3HD2 LEU A  53      20.822   5.877   0.301  1.00  0.64           H  
ATOM    827  N   SER A  54      19.219   2.230  -3.301  1.00  0.65           N  
ATOM    828  CA  SER A  54      19.120   2.561  -4.729  1.00  0.65           C  
ATOM    829  C   SER A  54      17.734   3.120  -5.087  1.00  0.65           C  
ATOM    830  O   SER A  54      16.933   3.391  -4.195  1.00  0.65           O  
ATOM    831  CB  SER A  54      19.440   1.351  -5.581  1.00  0.65           C  
ATOM    832  OG  SER A  54      18.448   0.395  -5.507  1.00  0.65           O  
ATOM    833  H   SER A  54      18.415   1.830  -2.810  1.00  0.65           H  
ATOM    834  HA  SER A  54      19.861   3.330  -4.956  1.00  0.65           H  
ATOM    835 1HB  SER A  54      19.593   1.655  -6.618  1.00  0.65           H  
ATOM    836 2HB  SER A  54      20.371   0.912  -5.232  1.00  0.65           H  
ATOM    837  HG  SER A  54      17.629   0.876  -5.700  1.00  0.65           H  
ATOM    838  N   SER A  55      17.491   3.343  -6.386  1.00  0.67           N  
ATOM    839  CA  SER A  55      16.254   3.947  -6.916  1.00  0.67           C  
ATOM    840  C   SER A  55      15.818   3.312  -8.224  1.00  0.67           C  
ATOM    841  O   SER A  55      16.653   2.896  -9.027  1.00  0.67           O  
ATOM    842  CB  SER A  55      16.461   5.421  -7.187  1.00  0.67           C  
ATOM    843  OG  SER A  55      15.327   6.021  -7.789  1.00  0.67           O  
ATOM    844  H   SER A  55      18.210   3.092  -7.050  1.00  0.67           H  
ATOM    845  HA  SER A  55      15.458   3.816  -6.184  1.00  0.67           H  
ATOM    846 1HB  SER A  55      16.683   5.933  -6.247  1.00  0.67           H  
ATOM    847 2HB  SER A  55      17.319   5.540  -7.843  1.00  0.67           H  
ATOM    848  HG  SER A  55      15.583   6.976  -7.934  1.00  0.67           H  
ATOM    849  N   THR A  56      14.506   3.283  -8.449  1.00  0.68           N  
ATOM    850  CA  THR A  56      13.946   2.754  -9.697  1.00  0.68           C  
ATOM    851  C   THR A  56      13.832   3.794 -10.818  1.00  0.68           C  
ATOM    852  O   THR A  56      13.455   3.451 -11.939  1.00  0.68           O  
ATOM    853  CB  THR A  56      12.516   2.208  -9.498  1.00  0.68           C  
ATOM    854  OG1 THR A  56      11.630   3.287  -9.160  1.00  0.68           O  
ATOM    855  CG2 THR A  56      12.479   1.218  -8.395  1.00  0.68           C  
ATOM    856  H   THR A  56      13.889   3.617  -7.702  1.00  0.68           H  
ATOM    857  HA  THR A  56      14.591   1.949 -10.047  1.00  0.68           H  
ATOM    858  HB  THR A  56      12.177   1.735 -10.419  1.00  0.68           H  
ATOM    859  HG1 THR A  56      10.799   2.930  -8.751  1.00  0.68           H  
ATOM    860 1HG2 THR A  56      11.459   0.851  -8.270  1.00  0.68           H  
ATOM    861 2HG2 THR A  56      13.143   0.388  -8.621  1.00  0.68           H  
ATOM    862 3HG2 THR A  56      12.790   1.716  -7.497  1.00  0.68           H  
ATOM    863  N   GLY A  57      14.067   5.070 -10.506  1.00  0.70           N  
ATOM    864  CA  GLY A  57      13.852   6.125 -11.501  1.00  0.70           C  
ATOM    865  C   GLY A  57      15.126   6.659 -12.148  1.00  0.70           C  
ATOM    866  O   GLY A  57      16.182   6.034 -12.102  1.00  0.70           O  
ATOM    867  H   GLY A  57      14.412   5.304  -9.571  1.00  0.70           H  
ATOM    868 1HA  GLY A  57      13.187   5.751 -12.280  1.00  0.70           H  
ATOM    869 2HA  GLY A  57      13.324   6.949 -11.023  1.00  0.70           H  
ATOM    870  N   GLU A  58      15.008   7.855 -12.744  1.00  0.71           N  
ATOM    871  CA  GLU A  58      16.120   8.552 -13.407  1.00  0.71           C  
ATOM    872  C   GLU A  58      16.835   9.466 -12.411  1.00  0.71           C  
ATOM    873  O   GLU A  58      17.783  10.184 -12.748  1.00  0.71           O  
ATOM    874  CB  GLU A  58      15.611   9.360 -14.597  1.00  0.71           C  
ATOM    875  CG  GLU A  58      15.018   8.505 -15.722  1.00  0.71           C  
ATOM    876  CD  GLU A  58      14.495   9.316 -16.890  1.00  0.71           C  
ATOM    877  OE1 GLU A  58      14.565  10.522 -16.837  1.00  0.71           O  
ATOM    878  OE2 GLU A  58      14.027   8.722 -17.834  1.00  0.71           O  
ATOM    879  H   GLU A  58      14.101   8.300 -12.752  1.00  0.71           H  
ATOM    880  HA  GLU A  58      16.837   7.810 -13.763  1.00  0.71           H  
ATOM    881 1HB  GLU A  58      14.843  10.059 -14.259  1.00  0.71           H  
ATOM    882 2HB  GLU A  58      16.427   9.949 -15.014  1.00  0.71           H  
ATOM    883 1HG  GLU A  58      15.788   7.824 -16.084  1.00  0.71           H  
ATOM    884 2HG  GLU A  58      14.207   7.904 -15.312  1.00  0.71           H  
ATOM    885  N   ASP A  59      16.304   9.458 -11.199  1.00  0.72           N  
ATOM    886  CA  ASP A  59      16.791  10.216 -10.069  1.00  0.72           C  
ATOM    887  C   ASP A  59      16.951   9.319  -8.846  1.00  0.72           C  
ATOM    888  O   ASP A  59      16.002   8.634  -8.421  1.00  0.72           O  
ATOM    889  CB  ASP A  59      15.858  11.385  -9.755  1.00  0.72           C  
ATOM    890  CG  ASP A  59      15.872  12.483 -10.845  1.00  0.72           C  
ATOM    891  OD1 ASP A  59      16.944  12.896 -11.189  1.00  0.72           O  
ATOM    892  OD2 ASP A  59      14.831  12.899 -11.326  1.00  0.72           O  
ATOM    893  H   ASP A  59      15.526   8.840 -11.051  1.00  0.72           H  
ATOM    894  HA  ASP A  59      17.772  10.617 -10.312  1.00  0.72           H  
ATOM    895 1HB  ASP A  59      14.838  11.021  -9.635  1.00  0.72           H  
ATOM    896 2HB  ASP A  59      16.151  11.836  -8.796  1.00  0.72           H  
ATOM    897  N   PHE A  60      18.170   9.295  -8.308  1.00  0.74           N  
ATOM    898  CA  PHE A  60      18.452   8.556  -7.088  1.00  0.74           C  
ATOM    899  C   PHE A  60      17.638   9.171  -5.997  1.00  0.74           C  
ATOM    900  O   PHE A  60      16.898   8.510  -5.271  1.00  0.74           O  
ATOM    901  CB  PHE A  60      19.920   8.611  -6.736  1.00  0.74           C  
ATOM    902  CG  PHE A  60      20.301   8.056  -5.358  1.00  0.74           C  
ATOM    903  CD1 PHE A  60      20.395   6.688  -5.099  1.00  0.74           C  
ATOM    904  CD2 PHE A  60      20.601   8.942  -4.315  1.00  0.74           C  
ATOM    905  CE1 PHE A  60      20.775   6.234  -3.837  1.00  0.74           C  
ATOM    906  CE2 PHE A  60      20.975   8.486  -3.066  1.00  0.74           C  
ATOM    907  CZ  PHE A  60      21.063   7.132  -2.827  1.00  0.74           C  
ATOM    908  H   PHE A  60      18.895   9.894  -8.704  1.00  0.74           H  
ATOM    909  HA  PHE A  60      18.166   7.526  -7.220  1.00  0.74           H  
ATOM    910 1HB  PHE A  60      20.463   8.043  -7.485  1.00  0.74           H  
ATOM    911 2HB  PHE A  60      20.269   9.639  -6.796  1.00  0.74           H  
ATOM    912  HD1 PHE A  60      20.178   5.971  -5.893  1.00  0.74           H  
ATOM    913  HD2 PHE A  60      20.539  10.014  -4.500  1.00  0.74           H  
ATOM    914  HE1 PHE A  60      20.851   5.170  -3.650  1.00  0.74           H  
ATOM    915  HE2 PHE A  60      21.207   9.201  -2.273  1.00  0.74           H  
ATOM    916  HZ  PHE A  60      21.365   6.775  -1.847  1.00  0.74           H  
ATOM    917  N   CYS A  61      17.797  10.474  -5.885  1.00  0.78           N  
ATOM    918  CA  CYS A  61      17.031  11.203  -4.920  1.00  0.78           C  
ATOM    919  C   CYS A  61      17.055  12.694  -5.207  1.00  0.78           C  
ATOM    920  O   CYS A  61      18.126  13.304  -5.237  1.00  0.78           O  
ATOM    921  CB  CYS A  61      17.531  10.927  -3.514  1.00  0.78           C  
ATOM    922  SG  CYS A  61      16.572  11.739  -2.315  1.00  0.78           S  
ATOM    923  H   CYS A  61      18.429  10.957  -6.524  1.00  0.78           H  
ATOM    924  HA  CYS A  61      16.020  10.844  -5.001  1.00  0.78           H  
ATOM    925 1HB  CYS A  61      17.487   9.859  -3.303  1.00  0.78           H  
ATOM    926 2HB  CYS A  61      18.558  11.230  -3.423  1.00  0.78           H  
ATOM    927  HG  CYS A  61      15.374  11.444  -2.901  1.00  0.78           H  
ATOM    928  N   ALA A  62      15.877  13.294  -5.367  1.00  0.86           N  
ATOM    929  CA  ALA A  62      15.791  14.719  -5.707  1.00  0.86           C  
ATOM    930  C   ALA A  62      15.905  15.672  -4.517  1.00  0.86           C  
ATOM    931  O   ALA A  62      15.880  16.889  -4.706  1.00  0.86           O  
ATOM    932  CB  ALA A  62      14.502  15.003  -6.431  1.00  0.86           C  
ATOM    933  H   ALA A  62      15.021  12.725  -5.311  1.00  0.86           H  
ATOM    934  HA  ALA A  62      16.617  14.941  -6.382  1.00  0.86           H  
ATOM    935 1HB  ALA A  62      14.475  16.049  -6.723  1.00  0.86           H  
ATOM    936 2HB  ALA A  62      14.444  14.379  -7.318  1.00  0.86           H  
ATOM    937 3HB  ALA A  62      13.655  14.784  -5.777  1.00  0.86           H  
ATOM    938  N   GLY A  63      16.015  15.145  -3.309  1.00  0.98           N  
ATOM    939  CA  GLY A  63      16.132  15.992  -2.123  1.00  0.98           C  
ATOM    940  C   GLY A  63      14.781  16.266  -1.482  1.00  0.98           C  
ATOM    941  O   GLY A  63      13.770  15.724  -1.912  1.00  0.98           O  
ATOM    942  H   GLY A  63      16.031  14.138  -3.217  1.00  0.98           H  
ATOM    943 1HA  GLY A  63      16.792  15.510  -1.402  1.00  0.98           H  
ATOM    944 2HA  GLY A  63      16.603  16.934  -2.400  1.00  0.98           H  
ATOM    945  N   THR A  64      14.759  17.121  -0.471  1.00  1.18           N  
ATOM    946  CA  THR A  64      13.569  17.380   0.337  1.00  1.18           C  
ATOM    947  C   THR A  64      12.324  17.791  -0.444  1.00  1.18           C  
ATOM    948  O   THR A  64      12.326  18.747  -1.233  1.00  1.18           O  
ATOM    949  CB  THR A  64      13.879  18.489   1.363  1.00  1.18           C  
ATOM    950  OG1 THR A  64      14.980  18.082   2.193  1.00  1.18           O  
ATOM    951  CG2 THR A  64      12.661  18.796   2.233  1.00  1.18           C  
ATOM    952  H   THR A  64      15.619  17.578  -0.210  1.00  1.18           H  
ATOM    953  HA  THR A  64      13.320  16.471   0.881  1.00  1.18           H  
ATOM    954  HB  THR A  64      14.167  19.395   0.827  1.00  1.18           H  
ATOM    955  HG1 THR A  64      15.307  18.843   2.695  1.00  1.18           H  
ATOM    956 1HG2 THR A  64      12.912  19.586   2.939  1.00  1.18           H  
ATOM    957 2HG2 THR A  64      11.836  19.126   1.608  1.00  1.18           H  
ATOM    958 3HG2 THR A  64      12.367  17.899   2.776  1.00  1.18           H  
ATOM    959  N   ASP A  65      11.217  17.113  -0.147  1.00  1.49           N  
ATOM    960  CA  ASP A  65       9.966  17.439  -0.802  1.00  1.49           C  
ATOM    961  C   ASP A  65       9.388  18.660  -0.151  1.00  1.49           C  
ATOM    962  O   ASP A  65       8.587  18.573   0.782  1.00  1.49           O  
ATOM    963  CB  ASP A  65       8.927  16.322  -0.685  1.00  1.49           C  
ATOM    964  CG  ASP A  65       7.621  16.608  -1.471  1.00  1.49           C  
ATOM    965  OD1 ASP A  65       7.364  17.750  -1.853  1.00  1.49           O  
ATOM    966  OD2 ASP A  65       6.852  15.700  -1.648  1.00  1.49           O  
ATOM    967  H   ASP A  65      11.271  16.332   0.506  1.00  1.49           H  
ATOM    968  HA  ASP A  65      10.158  17.650  -1.854  1.00  1.49           H  
ATOM    969 1HB  ASP A  65       9.333  15.383  -1.009  1.00  1.49           H  
ATOM    970 2HB  ASP A  65       8.671  16.193   0.368  1.00  1.49           H  
ATOM    971  N   LEU A  66       9.739  19.804  -0.697  1.00  1.91           N  
ATOM    972  CA  LEU A  66       9.302  21.065  -0.136  1.00  1.91           C  
ATOM    973  C   LEU A  66       7.782  21.194  -0.173  1.00  1.91           C  
ATOM    974  O   LEU A  66       7.211  21.981   0.572  1.00  1.91           O  
ATOM    975  CB  LEU A  66       9.888  22.243  -0.911  1.00  1.91           C  
ATOM    976  CG  LEU A  66      11.394  22.410  -0.864  1.00  1.91           C  
ATOM    977  CD1 LEU A  66      11.758  23.631  -1.764  1.00  1.91           C  
ATOM    978  CD2 LEU A  66      11.856  22.534   0.597  1.00  1.91           C  
ATOM    979  H   LEU A  66      10.426  19.764  -1.449  1.00  1.91           H  
ATOM    980  HA  LEU A  66       9.628  21.113   0.902  1.00  1.91           H  
ATOM    981 1HB  LEU A  66       9.599  22.146  -1.955  1.00  1.91           H  
ATOM    982 2HB  LEU A  66       9.448  23.161  -0.520  1.00  1.91           H  
ATOM    983  HG  LEU A  66      11.878  21.527  -1.298  1.00  1.91           H  
ATOM    984 1HD1 LEU A  66      12.838  23.772  -1.776  1.00  1.91           H  
ATOM    985 2HD1 LEU A  66      11.405  23.446  -2.779  1.00  1.91           H  
ATOM    986 3HD1 LEU A  66      11.276  24.530  -1.380  1.00  1.91           H  
ATOM    987 1HD2 LEU A  66      12.941  22.649   0.629  1.00  1.91           H  
ATOM    988 2HD2 LEU A  66      11.393  23.382   1.055  1.00  1.91           H  
ATOM    989 3HD2 LEU A  66      11.571  21.635   1.141  1.00  1.91           H  
ATOM    990  N   SER A  67       7.106  20.499  -1.087  1.00  2.48           N  
ATOM    991  CA  SER A  67       5.666  20.663  -1.148  1.00  2.48           C  
ATOM    992  C   SER A  67       5.044  19.819  -0.052  1.00  2.48           C  
ATOM    993  O   SER A  67       4.340  20.325   0.825  1.00  2.48           O  
ATOM    994  CB  SER A  67       5.138  20.267  -2.516  1.00  2.48           C  
ATOM    995  OG  SER A  67       3.742  20.420  -2.584  1.00  2.48           O  
ATOM    996  H   SER A  67       7.560  19.773  -1.654  1.00  2.48           H  
ATOM    997  HA  SER A  67       5.415  21.704  -0.965  1.00  2.48           H  
ATOM    998 1HB  SER A  67       5.611  20.887  -3.277  1.00  2.48           H  
ATOM    999 2HB  SER A  67       5.406  19.230  -2.725  1.00  2.48           H  
ATOM   1000  HG  SER A  67       3.376  19.766  -1.982  1.00  2.48           H  
ATOM   1001  N   GLY A  68       5.366  18.535  -0.071  1.00  3.15           N  
ATOM   1002  CA  GLY A  68       4.843  17.565   0.880  1.00  3.15           C  
ATOM   1003  C   GLY A  68       5.188  17.911   2.326  1.00  3.15           C  
ATOM   1004  O   GLY A  68       4.391  17.673   3.233  1.00  3.15           O  
ATOM   1005  H   GLY A  68       5.998  18.213  -0.806  1.00  3.15           H  
ATOM   1006 1HA  GLY A  68       3.762  17.496   0.767  1.00  3.15           H  
ATOM   1007 2HA  GLY A  68       5.250  16.583   0.635  1.00  3.15           H  
ATOM   1008  N   GLY A  69       6.370  18.491   2.541  1.00  3.84           N  
ATOM   1009  CA  GLY A  69       6.813  18.862   3.873  1.00  3.84           C  
ATOM   1010  C   GLY A  69       6.350  20.245   4.337  1.00  3.84           C  
ATOM   1011  O   GLY A  69       6.641  20.626   5.471  1.00  3.84           O  
ATOM   1012  H   GLY A  69       7.005  18.648   1.760  1.00  3.84           H  
ATOM   1013 1HA  GLY A  69       6.472  18.110   4.582  1.00  3.84           H  
ATOM   1014 2HA  GLY A  69       7.903  18.831   3.889  1.00  3.84           H  
ATOM   1015  N   ASP A  70       5.656  21.008   3.473  1.00  4.42           N  
ATOM   1016  CA  ASP A  70       5.185  22.362   3.792  1.00  4.42           C  
ATOM   1017  C   ASP A  70       6.049  23.088   4.837  1.00  4.42           C  
ATOM   1018  O   ASP A  70       5.542  23.404   5.917  1.00  4.42           O  
ATOM   1019  CB  ASP A  70       3.738  22.347   4.269  1.00  4.42           C  
ATOM   1020  CG  ASP A  70       3.071  23.761   4.276  1.00  4.42           C  
ATOM   1021  OD1 ASP A  70       3.453  24.629   3.486  1.00  4.42           O  
ATOM   1022  OD2 ASP A  70       2.189  23.953   5.081  1.00  4.42           O  
ATOM   1023  H   ASP A  70       5.403  20.631   2.560  1.00  4.42           H  
ATOM   1024  HA  ASP A  70       5.206  22.933   2.864  1.00  4.42           H  
ATOM   1025 1HB  ASP A  70       3.154  21.687   3.619  1.00  4.42           H  
ATOM   1026 2HB  ASP A  70       3.695  21.930   5.277  1.00  4.42           H  
ATOM   1027  N   PRO A  71       7.328  23.395   4.552  1.00  4.79           N  
ATOM   1028  CA  PRO A  71       8.419  23.598   5.494  1.00  4.79           C  
ATOM   1029  C   PRO A  71       8.367  24.904   6.284  1.00  4.79           C  
ATOM   1030  O   PRO A  71       9.281  25.720   6.226  1.00  4.79           O  
ATOM   1031  CB  PRO A  71       9.629  23.590   4.560  1.00  4.79           C  
ATOM   1032  CG  PRO A  71       9.096  24.170   3.281  1.00  4.79           C  
ATOM   1033  CD  PRO A  71       7.712  23.586   3.167  1.00  4.79           C  
ATOM   1034  HA  PRO A  71       8.451  22.736   6.180  1.00  4.79           H  
ATOM   1035 1HB  PRO A  71      10.415  24.185   5.000  1.00  4.79           H  
ATOM   1036 2HB  PRO A  71      10.016  22.567   4.445  1.00  4.79           H  
ATOM   1037 1HG  PRO A  71       9.086  25.267   3.334  1.00  4.79           H  
ATOM   1038 2HG  PRO A  71       9.724  23.900   2.438  1.00  4.79           H  
ATOM   1039 1HD  PRO A  71       7.033  24.268   2.649  1.00  4.79           H  
ATOM   1040 2HD  PRO A  71       7.782  22.621   2.699  1.00  4.79           H  
ATOM   1041  N   ALA A  72       7.295  25.060   7.054  1.00  4.92           N  
ATOM   1042  CA  ALA A  72       7.044  26.169   7.964  1.00  4.92           C  
ATOM   1043  C   ALA A  72       8.188  26.359   8.951  1.00  4.92           C  
ATOM   1044  O   ALA A  72       8.417  27.492   9.382  1.00  4.92           O  
ATOM   1045  CB  ALA A  72       5.756  25.918   8.723  1.00  4.92           C  
ATOM   1046  H   ALA A  72       6.576  24.348   6.985  1.00  4.92           H  
ATOM   1047  HA  ALA A  72       6.952  27.081   7.373  1.00  4.92           H  
ATOM   1048 1HB  ALA A  72       5.552  26.758   9.385  1.00  4.92           H  
ATOM   1049 2HB  ALA A  72       4.937  25.804   8.008  1.00  4.92           H  
ATOM   1050 3HB  ALA A  72       5.856  25.007   9.312  1.00  4.92           H  
ATOM   1051  N   PRO A  73       8.803  25.201   9.330  1.00  4.89           N  
ATOM   1052  CA  PRO A  73       9.562  24.011   9.829  1.00  4.89           C  
ATOM   1053  C   PRO A  73       9.069  23.527  11.174  1.00  4.89           C  
ATOM   1054  O   PRO A  73       8.818  24.320  12.083  1.00  4.89           O  
ATOM   1055  CB  PRO A  73      10.987  24.370  10.077  1.00  4.89           C  
ATOM   1056  CG  PRO A  73      10.919  25.577  10.564  1.00  4.89           C  
ATOM   1057  CD  PRO A  73       9.840  26.211   9.986  1.00  4.89           C  
ATOM   1058  HA  PRO A  73       9.488  23.208   9.082  1.00  4.89           H  
ATOM   1059 1HB  PRO A  73      11.424  23.656  10.793  1.00  4.89           H  
ATOM   1060 2HB  PRO A  73      11.560  24.285   9.152  1.00  4.89           H  
ATOM   1061 1HG  PRO A  73      10.764  25.512  11.637  1.00  4.89           H  
ATOM   1062 2HG  PRO A  73      11.850  26.115  10.412  1.00  4.89           H  
ATOM   1063 1HD  PRO A  73       9.414  26.731  10.877  1.00  4.89           H  
ATOM   1064 2HD  PRO A  73      10.298  26.876   9.226  1.00  4.89           H  
ATOM   1065  N   GLU A  74       8.946  22.217  11.308  1.00  4.80           N  
ATOM   1066  CA  GLU A  74       8.566  21.628  12.579  1.00  4.80           C  
ATOM   1067  C   GLU A  74       9.671  21.961  13.605  1.00  4.80           C  
ATOM   1068  O   GLU A  74      10.848  21.784  13.289  1.00  4.80           O  
ATOM   1069  CB  GLU A  74       8.413  20.108  12.422  1.00  4.80           C  
ATOM   1070  CG  GLU A  74       7.894  19.369  13.651  1.00  4.80           C  
ATOM   1071  CD  GLU A  74       7.728  17.881  13.425  1.00  4.80           C  
ATOM   1072  OE1 GLU A  74       8.091  17.411  12.373  1.00  4.80           O  
ATOM   1073  OE2 GLU A  74       7.219  17.218  14.302  1.00  4.80           O  
ATOM   1074  H   GLU A  74       9.142  21.608  10.523  1.00  4.80           H  
ATOM   1075  HA  GLU A  74       7.611  22.050  12.868  1.00  4.80           H  
ATOM   1076 1HB  GLU A  74       7.733  19.899  11.597  1.00  4.80           H  
ATOM   1077 2HB  GLU A  74       9.381  19.675  12.163  1.00  4.80           H  
ATOM   1078 1HG  GLU A  74       8.588  19.527  14.481  1.00  4.80           H  
ATOM   1079 2HG  GLU A  74       6.932  19.790  13.931  1.00  4.80           H  
ATOM   1080  N   PRO A  75       9.338  22.479  14.803  1.00  4.65           N  
ATOM   1081  CA  PRO A  75      10.265  22.840  15.860  1.00  4.65           C  
ATOM   1082  C   PRO A  75      10.822  21.632  16.593  1.00  4.65           C  
ATOM   1083  O   PRO A  75      10.200  20.573  16.636  1.00  4.65           O  
ATOM   1084  CB  PRO A  75       9.398  23.688  16.794  1.00  4.65           C  
ATOM   1085  CG  PRO A  75       8.004  23.145  16.609  1.00  4.65           C  
ATOM   1086  CD  PRO A  75       7.925  22.754  15.138  1.00  4.65           C  
ATOM   1087  HA  PRO A  75      11.078  23.437  15.430  1.00  4.65           H  
ATOM   1088 1HB  PRO A  75       9.761  23.593  17.831  1.00  4.65           H  
ATOM   1089 2HB  PRO A  75       9.482  24.749  16.517  1.00  4.65           H  
ATOM   1090 1HG  PRO A  75       7.844  22.290  17.284  1.00  4.65           H  
ATOM   1091 2HG  PRO A  75       7.261  23.911  16.886  1.00  4.65           H  
ATOM   1092 1HD  PRO A  75       7.309  21.852  15.052  1.00  4.65           H  
ATOM   1093 2HD  PRO A  75       7.540  23.596  14.536  1.00  4.65           H  
ATOM   1094  N   LEU A  76      11.951  21.844  17.256  1.00  4.43           N  
ATOM   1095  CA  LEU A  76      12.570  20.856  18.136  1.00  4.43           C  
ATOM   1096  C   LEU A  76      12.845  21.489  19.507  1.00  4.43           C  
ATOM   1097  O   LEU A  76      13.988  21.818  19.810  1.00  4.43           O  
ATOM   1098  CB  LEU A  76      13.870  20.377  17.515  1.00  4.43           C  
ATOM   1099  CG  LEU A  76      13.732  19.674  16.206  1.00  4.43           C  
ATOM   1100  CD1 LEU A  76      15.053  19.480  15.702  1.00  4.43           C  
ATOM   1101  CD2 LEU A  76      13.024  18.362  16.344  1.00  4.43           C  
ATOM   1102  H   LEU A  76      12.407  22.738  17.151  1.00  4.43           H  
ATOM   1103  HA  LEU A  76      11.905  20.002  18.243  1.00  4.43           H  
ATOM   1104 1HB  LEU A  76      14.497  21.247  17.337  1.00  4.43           H  
ATOM   1105 2HB  LEU A  76      14.401  19.733  18.198  1.00  4.43           H  
ATOM   1106  HG  LEU A  76      13.171  20.287  15.519  1.00  4.43           H  
ATOM   1107 1HD1 LEU A  76      14.978  18.994  14.784  1.00  4.43           H  
ATOM   1108 2HD1 LEU A  76      15.540  20.439  15.591  1.00  4.43           H  
ATOM   1109 3HD1 LEU A  76      15.613  18.874  16.386  1.00  4.43           H  
ATOM   1110 1HD2 LEU A  76      12.956  17.883  15.370  1.00  4.43           H  
ATOM   1111 2HD2 LEU A  76      13.572  17.727  16.999  1.00  4.43           H  
ATOM   1112 3HD2 LEU A  76      12.021  18.524  16.738  1.00  4.43           H  
ATOM   1113  N   PRO A  77      11.811  21.671  20.352  1.00  4.09           N  
ATOM   1114  CA  PRO A  77      11.811  22.474  21.575  1.00  4.09           C  
ATOM   1115  C   PRO A  77      12.974  22.317  22.558  1.00  4.09           C  
ATOM   1116  O   PRO A  77      13.378  23.298  23.178  1.00  4.09           O  
ATOM   1117  CB  PRO A  77      10.518  22.002  22.249  1.00  4.09           C  
ATOM   1118  CG  PRO A  77       9.619  21.606  21.115  1.00  4.09           C  
ATOM   1119  CD  PRO A  77      10.532  20.954  20.118  1.00  4.09           C  
ATOM   1120  HA  PRO A  77      11.713  23.538  21.285  1.00  4.09           H  
ATOM   1121 1HB  PRO A  77      10.744  21.163  22.933  1.00  4.09           H  
ATOM   1122 2HB  PRO A  77      10.099  22.806  22.865  1.00  4.09           H  
ATOM   1123 1HG  PRO A  77       8.829  20.931  21.473  1.00  4.09           H  
ATOM   1124 2HG  PRO A  77       9.114  22.495  20.704  1.00  4.09           H  
ATOM   1125 1HD  PRO A  77      10.638  19.877  20.323  1.00  4.09           H  
ATOM   1126 2HD  PRO A  77      10.122  21.144  19.140  1.00  4.09           H  
ATOM   1127  N   ASP A  78      13.503  21.094  22.726  1.00  3.61           N  
ATOM   1128  CA  ASP A  78      14.604  20.895  23.677  1.00  3.61           C  
ATOM   1129  C   ASP A  78      15.320  19.546  23.522  1.00  3.61           C  
ATOM   1130  O   ASP A  78      14.844  18.533  24.029  1.00  3.61           O  
ATOM   1131  CB  ASP A  78      14.083  21.012  25.124  1.00  3.61           C  
ATOM   1132  CG  ASP A  78      15.186  20.971  26.230  1.00  3.61           C  
ATOM   1133  OD1 ASP A  78      16.335  20.769  25.917  1.00  3.61           O  
ATOM   1134  OD2 ASP A  78      14.837  21.142  27.382  1.00  3.61           O  
ATOM   1135  H   ASP A  78      13.151  20.314  22.199  1.00  3.61           H  
ATOM   1136  HA  ASP A  78      15.337  21.686  23.510  1.00  3.61           H  
ATOM   1137 1HB  ASP A  78      13.533  21.943  25.245  1.00  3.61           H  
ATOM   1138 2HB  ASP A  78      13.383  20.201  25.314  1.00  3.61           H  
ATOM   1139  N   GLY A  79      16.442  19.518  22.799  1.00  3.05           N  
ATOM   1140  CA  GLY A  79      17.227  18.283  22.634  1.00  3.05           C  
ATOM   1141  C   GLY A  79      16.714  17.318  21.566  1.00  3.05           C  
ATOM   1142  O   GLY A  79      17.273  16.238  21.375  1.00  3.05           O  
ATOM   1143  H   GLY A  79      16.780  20.377  22.389  1.00  3.05           H  
ATOM   1144 1HA  GLY A  79      18.258  18.554  22.399  1.00  3.05           H  
ATOM   1145 2HA  GLY A  79      17.262  17.764  23.591  1.00  3.05           H  
ATOM   1146  N   ALA A  80      15.633  17.686  20.901  1.00  2.48           N  
ATOM   1147  CA  ALA A  80      15.046  16.842  19.875  1.00  2.48           C  
ATOM   1148  C   ALA A  80      15.877  16.998  18.603  1.00  2.48           C  
ATOM   1149  O   ALA A  80      16.627  17.967  18.473  1.00  2.48           O  
ATOM   1150  CB  ALA A  80      13.572  17.168  19.699  1.00  2.48           C  
ATOM   1151  H   ALA A  80      15.220  18.578  21.118  1.00  2.48           H  
ATOM   1152  HA  ALA A  80      15.126  15.803  20.189  1.00  2.48           H  
ATOM   1153 1HB  ALA A  80      13.141  16.512  18.944  1.00  2.48           H  
ATOM   1154 2HB  ALA A  80      13.061  17.011  20.647  1.00  2.48           H  
ATOM   1155 3HB  ALA A  80      13.447  18.184  19.406  1.00  2.48           H  
ATOM   1156  N   GLU A  81      15.776  16.032  17.689  1.00  1.98           N  
ATOM   1157  CA  GLU A  81      16.551  16.038  16.441  1.00  1.98           C  
ATOM   1158  C   GLU A  81      15.658  15.905  15.210  1.00  1.98           C  
ATOM   1159  O   GLU A  81      14.593  15.290  15.294  1.00  1.98           O  
ATOM   1160  CB  GLU A  81      17.514  14.845  16.468  1.00  1.98           C  
ATOM   1161  CG  GLU A  81      18.494  14.871  17.636  1.00  1.98           C  
ATOM   1162  CD  GLU A  81      19.423  13.668  17.713  1.00  1.98           C  
ATOM   1163  OE1 GLU A  81      19.275  12.788  16.909  1.00  1.98           O  
ATOM   1164  OE2 GLU A  81      20.286  13.639  18.578  1.00  1.98           O  
ATOM   1165  H   GLU A  81      15.148  15.261  17.862  1.00  1.98           H  
ATOM   1166  HA  GLU A  81      17.112  16.972  16.372  1.00  1.98           H  
ATOM   1167 1HB  GLU A  81      16.945  13.915  16.516  1.00  1.98           H  
ATOM   1168 2HB  GLU A  81      18.093  14.826  15.541  1.00  1.98           H  
ATOM   1169 1HG  GLU A  81      19.066  15.758  17.531  1.00  1.98           H  
ATOM   1170 2HG  GLU A  81      17.938  14.943  18.570  1.00  1.98           H  
ATOM   1171  N   LEU A  82      16.088  16.424  14.050  1.00  1.60           N  
ATOM   1172  CA  LEU A  82      15.282  16.141  12.862  1.00  1.60           C  
ATOM   1173  C   LEU A  82      15.517  14.675  12.415  1.00  1.60           C  
ATOM   1174  O   LEU A  82      16.655  14.189  12.485  1.00  1.60           O  
ATOM   1175  CB  LEU A  82      15.614  17.117  11.726  1.00  1.60           C  
ATOM   1176  CG  LEU A  82      15.253  18.589  11.998  1.00  1.60           C  
ATOM   1177  CD1 LEU A  82      15.714  19.488  10.882  1.00  1.60           C  
ATOM   1178  CD2 LEU A  82      13.746  18.694  12.193  1.00  1.60           C  
ATOM   1179  H   LEU A  82      16.944  16.993  13.991  1.00  1.60           H  
ATOM   1180  HA  LEU A  82      14.251  16.317  13.133  1.00  1.60           H  
ATOM   1181 1HB  LEU A  82      16.676  17.084  11.581  1.00  1.60           H  
ATOM   1182 2HB  LEU A  82      15.121  16.800  10.809  1.00  1.60           H  
ATOM   1183  HG  LEU A  82      15.761  18.908  12.858  1.00  1.60           H  
ATOM   1184 1HD1 LEU A  82      15.460  20.520  11.121  1.00  1.60           H  
ATOM   1185 2HD1 LEU A  82      16.785  19.402  10.781  1.00  1.60           H  
ATOM   1186 3HD1 LEU A  82      15.230  19.201   9.954  1.00  1.60           H  
ATOM   1187 1HD2 LEU A  82      13.472  19.725  12.407  1.00  1.60           H  
ATOM   1188 2HD2 LEU A  82      13.236  18.371  11.289  1.00  1.60           H  
ATOM   1189 3HD2 LEU A  82      13.440  18.061  13.022  1.00  1.60           H  
ATOM   1190  N   PRO A  83      14.471  13.948  11.950  1.00  1.32           N  
ATOM   1191  CA  PRO A  83      14.527  12.587  11.411  1.00  1.32           C  
ATOM   1192  C   PRO A  83      15.569  12.372  10.324  1.00  1.32           C  
ATOM   1193  O   PRO A  83      16.151  11.291  10.227  1.00  1.32           O  
ATOM   1194  CB  PRO A  83      13.123  12.412  10.831  1.00  1.32           C  
ATOM   1195  CG  PRO A  83      12.249  13.278  11.696  1.00  1.32           C  
ATOM   1196  CD  PRO A  83      13.092  14.497  12.011  1.00  1.32           C  
ATOM   1197  HA  PRO A  83      14.687  11.885  12.243  1.00  1.32           H  
ATOM   1198 1HB  PRO A  83      13.111  12.711   9.770  1.00  1.32           H  
ATOM   1199 2HB  PRO A  83      12.835  11.351  10.863  1.00  1.32           H  
ATOM   1200 1HG  PRO A  83      11.316  13.531  11.167  1.00  1.32           H  
ATOM   1201 2HG  PRO A  83      11.959  12.728  12.603  1.00  1.32           H  
ATOM   1202 1HD  PRO A  83      12.940  15.300  11.275  1.00  1.32           H  
ATOM   1203 2HD  PRO A  83      12.824  14.793  13.038  1.00  1.32           H  
ATOM   1204  N   TYR A  84      15.832  13.398   9.515  1.00  1.13           N  
ATOM   1205  CA  TYR A  84      16.821  13.248   8.459  1.00  1.13           C  
ATOM   1206  C   TYR A  84      18.193  13.035   9.068  1.00  1.13           C  
ATOM   1207  O   TYR A  84      18.912  12.115   8.674  1.00  1.13           O  
ATOM   1208  CB  TYR A  84      16.764  14.403   7.475  1.00  1.13           C  
ATOM   1209  CG  TYR A  84      17.784  14.304   6.374  1.00  1.13           C  
ATOM   1210  CD1 TYR A  84      17.671  13.325   5.413  1.00  1.13           C  
ATOM   1211  CD2 TYR A  84      18.798  15.211   6.302  1.00  1.13           C  
ATOM   1212  CE1 TYR A  84      18.595  13.242   4.404  1.00  1.13           C  
ATOM   1213  CE2 TYR A  84      19.701  15.152   5.302  1.00  1.13           C  
ATOM   1214  CZ  TYR A  84      19.613  14.166   4.358  1.00  1.13           C  
ATOM   1215  OH  TYR A  84      20.544  14.110   3.388  1.00  1.13           O  
ATOM   1216  H   TYR A  84      15.343  14.275   9.619  1.00  1.13           H  
ATOM   1217  HA  TYR A  84      16.585  12.344   7.898  1.00  1.13           H  
ATOM   1218 1HB  TYR A  84      15.775  14.453   7.023  1.00  1.13           H  
ATOM   1219 2HB  TYR A  84      16.924  15.327   8.003  1.00  1.13           H  
ATOM   1220  HD1 TYR A  84      16.868  12.625   5.472  1.00  1.13           H  
ATOM   1221  HD2 TYR A  84      18.880  15.969   7.039  1.00  1.13           H  
ATOM   1222  HE1 TYR A  84      18.525  12.461   3.653  1.00  1.13           H  
ATOM   1223  HE2 TYR A  84      20.511  15.880   5.258  1.00  1.13           H  
ATOM   1224  HH  TYR A  84      20.309  13.426   2.734  1.00  1.13           H  
ATOM   1225  N   TRP A  85      18.560  13.867  10.049  1.00  1.01           N  
ATOM   1226  CA  TRP A  85      19.843  13.686  10.715  1.00  1.01           C  
ATOM   1227  C   TRP A  85      19.915  12.277  11.258  1.00  1.01           C  
ATOM   1228  O   TRP A  85      20.924  11.597  11.083  1.00  1.01           O  
ATOM   1229  CB  TRP A  85      20.092  14.618  11.900  1.00  1.01           C  
ATOM   1230  CG  TRP A  85      21.460  14.312  12.528  1.00  1.01           C  
ATOM   1231  CD1 TRP A  85      21.695  13.448  13.556  1.00  1.01           C  
ATOM   1232  CD2 TRP A  85      22.760  14.859  12.163  1.00  1.01           C  
ATOM   1233  NE1 TRP A  85      23.038  13.401  13.849  1.00  1.01           N  
ATOM   1234  CE2 TRP A  85      23.709  14.265  13.010  1.00  1.01           C  
ATOM   1235  CE3 TRP A  85      23.178  15.779  11.219  1.00  1.01           C  
ATOM   1236  CZ2 TRP A  85      25.079  14.579  12.927  1.00  1.01           C  
ATOM   1237  CZ3 TRP A  85      24.526  16.110  11.135  1.00  1.01           C  
ATOM   1238  CH2 TRP A  85      25.459  15.529  11.967  1.00  1.01           C  
ATOM   1239  H   TRP A  85      17.938  14.606  10.351  1.00  1.01           H  
ATOM   1240  HA  TRP A  85      20.640  13.820   9.983  1.00  1.01           H  
ATOM   1241 1HB  TRP A  85      20.066  15.651  11.583  1.00  1.01           H  
ATOM   1242 2HB  TRP A  85      19.315  14.475  12.655  1.00  1.01           H  
ATOM   1243  HD1 TRP A  85      20.930  12.864  14.064  1.00  1.01           H  
ATOM   1244  HE1 TRP A  85      23.436  12.792  14.590  1.00  1.01           H  
ATOM   1245  HE3 TRP A  85      22.453  16.230  10.562  1.00  1.01           H  
ATOM   1246  HZ2 TRP A  85      25.831  14.123  13.584  1.00  1.01           H  
ATOM   1247  HZ3 TRP A  85      24.817  16.835  10.378  1.00  1.01           H  
ATOM   1248  HH2 TRP A  85      26.502  15.809  11.874  1.00  1.01           H  
ATOM   1249  N   THR A  86      18.853  11.862  11.968  1.00  0.94           N  
ATOM   1250  CA  THR A  86      18.836  10.539  12.586  1.00  0.94           C  
ATOM   1251  C   THR A  86      19.104   9.452  11.558  1.00  0.94           C  
ATOM   1252  O   THR A  86      19.931   8.564  11.786  1.00  0.94           O  
ATOM   1253  CB  THR A  86      17.485  10.249  13.264  1.00  0.94           C  
ATOM   1254  OG1 THR A  86      17.248  11.185  14.318  1.00  0.94           O  
ATOM   1255  CG2 THR A  86      17.475   8.835  13.810  1.00  0.94           C  
ATOM   1256  H   THR A  86      18.052  12.490  12.078  1.00  0.94           H  
ATOM   1257  HA  THR A  86      19.623  10.501  13.340  1.00  0.94           H  
ATOM   1258  HB  THR A  86      16.692  10.345  12.531  1.00  0.94           H  
ATOM   1259  HG1 THR A  86      17.235  12.082  13.957  1.00  0.94           H  
ATOM   1260 1HG2 THR A  86      16.510   8.633  14.272  1.00  0.94           H  
ATOM   1261 2HG2 THR A  86      17.639   8.134  12.990  1.00  0.94           H  
ATOM   1262 3HG2 THR A  86      18.265   8.724  14.550  1.00  0.94           H  
ATOM   1263  N   LEU A  87      18.436   9.519  10.412  1.00  0.89           N  
ATOM   1264  CA  LEU A  87      18.670   8.518   9.390  1.00  0.89           C  
ATOM   1265  C   LEU A  87      20.126   8.522   8.960  1.00  0.89           C  
ATOM   1266  O   LEU A  87      20.756   7.462   8.883  1.00  0.89           O  
ATOM   1267  CB  LEU A  87      17.810   8.750   8.154  1.00  0.89           C  
ATOM   1268  CG  LEU A  87      18.070   7.738   7.027  1.00  0.89           C  
ATOM   1269  CD1 LEU A  87      17.732   6.361   7.511  1.00  0.89           C  
ATOM   1270  CD2 LEU A  87      17.261   8.065   5.856  1.00  0.89           C  
ATOM   1271  H   LEU A  87      17.751  10.262  10.261  1.00  0.89           H  
ATOM   1272  HA  LEU A  87      18.432   7.541   9.806  1.00  0.89           H  
ATOM   1273 1HB  LEU A  87      16.758   8.691   8.438  1.00  0.89           H  
ATOM   1274 2HB  LEU A  87      18.007   9.757   7.771  1.00  0.89           H  
ATOM   1275  HG  LEU A  87      19.129   7.764   6.758  1.00  0.89           H  
ATOM   1276 1HD1 LEU A  87      17.926   5.636   6.721  1.00  0.89           H  
ATOM   1277 2HD1 LEU A  87      18.345   6.134   8.377  1.00  0.89           H  
ATOM   1278 3HD1 LEU A  87      16.680   6.325   7.785  1.00  0.89           H  
ATOM   1279 1HD2 LEU A  87      17.467   7.349   5.077  1.00  0.89           H  
ATOM   1280 2HD2 LEU A  87      16.211   8.020   6.133  1.00  0.89           H  
ATOM   1281 3HD2 LEU A  87      17.518   9.062   5.518  1.00  0.89           H  
ATOM   1282  N   LEU A  88      20.671   9.708   8.681  1.00  0.85           N  
ATOM   1283  CA  LEU A  88      22.039   9.785   8.207  1.00  0.85           C  
ATOM   1284  C   LEU A  88      23.010   9.250   9.252  1.00  0.85           C  
ATOM   1285  O   LEU A  88      23.972   8.551   8.932  1.00  0.85           O  
ATOM   1286  CB  LEU A  88      22.431  11.218   7.896  1.00  0.85           C  
ATOM   1287  CG  LEU A  88      21.737  11.926   6.750  1.00  0.85           C  
ATOM   1288  CD1 LEU A  88      22.251  13.324   6.743  1.00  0.85           C  
ATOM   1289  CD2 LEU A  88      22.012  11.246   5.454  1.00  0.85           C  
ATOM   1290  H   LEU A  88      20.116  10.563   8.788  1.00  0.85           H  
ATOM   1291  HA  LEU A  88      22.129   9.181   7.310  1.00  0.85           H  
ATOM   1292 1HB  LEU A  88      22.299  11.825   8.795  1.00  0.85           H  
ATOM   1293 2HB  LEU A  88      23.463  11.212   7.631  1.00  0.85           H  
ATOM   1294  HG  LEU A  88      20.663  11.946   6.917  1.00  0.85           H  
ATOM   1295 1HD1 LEU A  88      21.823  13.872   5.964  1.00  0.85           H  
ATOM   1296 2HD1 LEU A  88      22.031  13.804   7.696  1.00  0.85           H  
ATOM   1297 3HD1 LEU A  88      23.316  13.298   6.590  1.00  0.85           H  
ATOM   1298 1HD2 LEU A  88      21.513  11.785   4.650  1.00  0.85           H  
ATOM   1299 2HD2 LEU A  88      23.067  11.246   5.275  1.00  0.85           H  
ATOM   1300 3HD2 LEU A  88      21.643  10.230   5.490  1.00  0.85           H  
ATOM   1301  N   GLU A  89      22.756   9.559  10.525  1.00  0.83           N  
ATOM   1302  CA  GLU A  89      23.647   9.074  11.559  1.00  0.83           C  
ATOM   1303  C   GLU A  89      23.627   7.553  11.583  1.00  0.83           C  
ATOM   1304  O   GLU A  89      24.697   6.931  11.610  1.00  0.83           O  
ATOM   1305  CB  GLU A  89      23.311   9.664  12.937  1.00  0.83           C  
ATOM   1306  CG  GLU A  89      24.270   9.179  14.060  1.00  0.83           C  
ATOM   1307  CD  GLU A  89      24.113   9.874  15.429  1.00  0.83           C  
ATOM   1308  OE1 GLU A  89      23.573  10.948  15.499  1.00  0.83           O  
ATOM   1309  OE2 GLU A  89      24.553   9.312  16.407  1.00  0.83           O  
ATOM   1310  H   GLU A  89      21.960  10.145  10.760  1.00  0.83           H  
ATOM   1311  HA  GLU A  89      24.658   9.394  11.310  1.00  0.83           H  
ATOM   1312 1HB  GLU A  89      23.364  10.750  12.880  1.00  0.83           H  
ATOM   1313 2HB  GLU A  89      22.289   9.400  13.207  1.00  0.83           H  
ATOM   1314 1HG  GLU A  89      24.082   8.111  14.198  1.00  0.83           H  
ATOM   1315 2HG  GLU A  89      25.296   9.291  13.722  1.00  0.83           H  
ATOM   1316  N   ARG A  90      22.429   6.949  11.492  1.00  0.82           N  
ATOM   1317  CA  ARG A  90      22.317   5.494  11.516  1.00  0.82           C  
ATOM   1318  C   ARG A  90      23.032   4.885  10.308  1.00  0.82           C  
ATOM   1319  O   ARG A  90      23.755   3.892  10.434  1.00  0.82           O  
ATOM   1320  CB  ARG A  90      20.853   5.054  11.536  1.00  0.82           C  
ATOM   1321  CG  ARG A  90      20.120   5.360  12.848  1.00  0.82           C  
ATOM   1322  CD  ARG A  90      18.714   4.870  12.847  1.00  0.82           C  
ATOM   1323  NE  ARG A  90      17.981   5.309  14.038  1.00  0.82           N  
ATOM   1324  CZ  ARG A  90      16.856   4.722  14.505  1.00  0.82           C  
ATOM   1325  NH1 ARG A  90      16.399   3.638  13.928  1.00  0.82           N  
ATOM   1326  NH2 ARG A  90      16.219   5.223  15.556  1.00  0.82           N  
ATOM   1327  H   ARG A  90      21.579   7.517  11.452  1.00  0.82           H  
ATOM   1328  HA  ARG A  90      22.791   5.126  12.423  1.00  0.82           H  
ATOM   1329 1HB  ARG A  90      20.315   5.562  10.731  1.00  0.82           H  
ATOM   1330 2HB  ARG A  90      20.786   3.981  11.352  1.00  0.82           H  
ATOM   1331 1HG  ARG A  90      20.645   4.873  13.668  1.00  0.82           H  
ATOM   1332 2HG  ARG A  90      20.111   6.433  13.020  1.00  0.82           H  
ATOM   1333 1HD  ARG A  90      18.198   5.260  11.968  1.00  0.82           H  
ATOM   1334 2HD  ARG A  90      18.700   3.776  12.820  1.00  0.82           H  
ATOM   1335  HE  ARG A  90      18.311   6.141  14.511  1.00  0.82           H  
ATOM   1336 1HH1 ARG A  90      16.896   3.180  13.167  1.00  0.82           H  
ATOM   1337 2HH1 ARG A  90      15.567   3.137  14.262  1.00  0.82           H  
ATOM   1338 1HH2 ARG A  90      16.568   6.046  16.028  1.00  0.82           H  
ATOM   1339 2HH2 ARG A  90      15.387   4.762  15.894  1.00  0.82           H  
ATOM   1340  N   LEU A  91      22.945   5.537   9.149  1.00  0.82           N  
ATOM   1341  CA  LEU A  91      23.642   5.026   7.973  1.00  0.82           C  
ATOM   1342  C   LEU A  91      25.155   4.988   8.231  1.00  0.82           C  
ATOM   1343  O   LEU A  91      25.836   4.051   7.803  1.00  0.82           O  
ATOM   1344  CB  LEU A  91      23.350   5.899   6.740  1.00  0.82           C  
ATOM   1345  CG  LEU A  91      21.910   5.841   6.135  1.00  0.82           C  
ATOM   1346  CD1 LEU A  91      21.707   6.947   5.078  1.00  0.82           C  
ATOM   1347  CD2 LEU A  91      21.731   4.530   5.470  1.00  0.82           C  
ATOM   1348  H   LEU A  91      22.349   6.363   9.073  1.00  0.82           H  
ATOM   1349  HA  LEU A  91      23.298   4.013   7.776  1.00  0.82           H  
ATOM   1350 1HB  LEU A  91      23.530   6.925   7.020  1.00  0.82           H  
ATOM   1351 2HB  LEU A  91      24.060   5.635   5.952  1.00  0.82           H  
ATOM   1352  HG  LEU A  91      21.181   5.967   6.931  1.00  0.82           H  
ATOM   1353 1HD1 LEU A  91      20.699   6.876   4.672  1.00  0.82           H  
ATOM   1354 2HD1 LEU A  91      21.837   7.907   5.530  1.00  0.82           H  
ATOM   1355 3HD1 LEU A  91      22.435   6.827   4.271  1.00  0.82           H  
ATOM   1356 1HD2 LEU A  91      20.728   4.463   5.050  1.00  0.82           H  
ATOM   1357 2HD2 LEU A  91      22.459   4.445   4.681  1.00  0.82           H  
ATOM   1358 3HD2 LEU A  91      21.884   3.742   6.198  1.00  0.82           H  
ATOM   1359  N   THR A  92      25.684   5.964   8.982  1.00  0.81           N  
ATOM   1360  CA  THR A  92      27.121   5.966   9.235  1.00  0.81           C  
ATOM   1361  C   THR A  92      27.572   5.176  10.469  1.00  0.81           C  
ATOM   1362  O   THR A  92      28.728   4.753  10.517  1.00  0.81           O  
ATOM   1363  CB  THR A  92      27.654   7.392   9.393  1.00  0.81           C  
ATOM   1364  OG1 THR A  92      27.035   8.028  10.528  1.00  0.81           O  
ATOM   1365  CG2 THR A  92      27.385   8.160   8.161  1.00  0.81           C  
ATOM   1366  H   THR A  92      25.093   6.730   9.316  1.00  0.81           H  
ATOM   1367  HA  THR A  92      27.607   5.528   8.364  1.00  0.81           H  
ATOM   1368  HB  THR A  92      28.726   7.360   9.556  1.00  0.81           H  
ATOM   1369  HG1 THR A  92      26.155   7.618  10.702  1.00  0.81           H  
ATOM   1370 1HG2 THR A  92      27.772   9.144   8.269  1.00  0.81           H  
ATOM   1371 2HG2 THR A  92      27.873   7.674   7.325  1.00  0.81           H  
ATOM   1372 3HG2 THR A  92      26.319   8.197   7.991  1.00  0.81           H  
ATOM   1373  N   ARG A  93      26.693   4.961  11.454  1.00  0.79           N  
ATOM   1374  CA  ARG A  93      27.108   4.249  12.669  1.00  0.79           C  
ATOM   1375  C   ARG A  93      26.660   2.787  12.732  1.00  0.79           C  
ATOM   1376  O   ARG A  93      27.069   2.050  13.633  1.00  0.79           O  
ATOM   1377  CB  ARG A  93      26.624   4.967  13.909  1.00  0.79           C  
ATOM   1378  CG  ARG A  93      27.240   6.340  14.127  1.00  0.79           C  
ATOM   1379  CD  ARG A  93      26.795   6.957  15.412  1.00  0.79           C  
ATOM   1380  NE  ARG A  93      27.325   6.246  16.569  1.00  0.79           N  
ATOM   1381  CZ  ARG A  93      26.920   6.432  17.843  1.00  0.79           C  
ATOM   1382  NH1 ARG A  93      25.980   7.311  18.122  1.00  0.79           N  
ATOM   1383  NH2 ARG A  93      27.475   5.727  18.819  1.00  0.79           N  
ATOM   1384  H   ARG A  93      25.755   5.352  11.384  1.00  0.79           H  
ATOM   1385  HA  ARG A  93      28.197   4.257  12.700  1.00  0.79           H  
ATOM   1386 1HB  ARG A  93      25.543   5.106  13.840  1.00  0.79           H  
ATOM   1387 2HB  ARG A  93      26.826   4.359  14.789  1.00  0.79           H  
ATOM   1388 1HG  ARG A  93      28.326   6.253  14.140  1.00  0.79           H  
ATOM   1389 2HG  ARG A  93      26.937   6.998  13.307  1.00  0.79           H  
ATOM   1390 1HD  ARG A  93      27.125   7.996  15.460  1.00  0.79           H  
ATOM   1391 2HD  ARG A  93      25.710   6.924  15.468  1.00  0.79           H  
ATOM   1392  HE  ARG A  93      28.049   5.562  16.405  1.00  0.79           H  
ATOM   1393 1HH1 ARG A  93      25.541   7.875  17.373  1.00  0.79           H  
ATOM   1394 2HH1 ARG A  93      25.684   7.444  19.076  1.00  0.79           H  
ATOM   1395 1HH2 ARG A  93      28.197   5.052  18.607  1.00  0.79           H  
ATOM   1396 2HH2 ARG A  93      27.175   5.861  19.773  1.00  0.79           H  
ATOM   1397  N   SER A  94      25.859   2.359  11.767  1.00  0.76           N  
ATOM   1398  CA  SER A  94      25.384   0.987  11.690  1.00  0.76           C  
ATOM   1399  C   SER A  94      26.565   0.016  11.692  1.00  0.76           C  
ATOM   1400  O   SER A  94      27.624   0.357  11.197  1.00  0.76           O  
ATOM   1401  CB  SER A  94      24.611   0.780  10.388  1.00  0.76           C  
ATOM   1402  OG  SER A  94      24.223  -0.557  10.242  1.00  0.76           O  
ATOM   1403  H   SER A  94      25.499   3.022  11.083  1.00  0.76           H  
ATOM   1404  HA  SER A  94      24.733   0.818  12.544  1.00  0.76           H  
ATOM   1405 1HB  SER A  94      23.727   1.409  10.385  1.00  0.76           H  
ATOM   1406 2HB  SER A  94      25.234   1.081   9.545  1.00  0.76           H  
ATOM   1407  HG  SER A  94      23.463  -0.634  10.869  1.00  0.76           H  
ATOM   1408  N   PRO A  95      26.455  -1.188  12.274  1.00  0.73           N  
ATOM   1409  CA  PRO A  95      27.451  -2.240  12.209  1.00  0.73           C  
ATOM   1410  C   PRO A  95      27.586  -2.837  10.802  1.00  0.73           C  
ATOM   1411  O   PRO A  95      28.518  -3.594  10.543  1.00  0.73           O  
ATOM   1412  CB  PRO A  95      26.919  -3.271  13.206  1.00  0.73           C  
ATOM   1413  CG  PRO A  95      25.438  -3.023  13.259  1.00  0.73           C  
ATOM   1414  CD  PRO A  95      25.297  -1.526  13.096  1.00  0.73           C  
ATOM   1415  HA  PRO A  95      28.415  -1.829  12.545  1.00  0.73           H  
ATOM   1416 1HB  PRO A  95      27.160  -4.285  12.850  1.00  0.73           H  
ATOM   1417 2HB  PRO A  95      27.413  -3.141  14.178  1.00  0.73           H  
ATOM   1418 1HG  PRO A  95      24.931  -3.578  12.455  1.00  0.73           H  
ATOM   1419 2HG  PRO A  95      25.014  -3.385  14.205  1.00  0.73           H  
ATOM   1420 1HD  PRO A  95      24.396  -1.340  12.575  1.00  0.73           H  
ATOM   1421 2HD  PRO A  95      25.337  -1.003  14.064  1.00  0.73           H  
ATOM   1422  N   LEU A  96      26.632  -2.553   9.908  1.00  0.70           N  
ATOM   1423  CA  LEU A  96      26.673  -3.125   8.565  1.00  0.70           C  
ATOM   1424  C   LEU A  96      27.289  -2.182   7.545  1.00  0.70           C  
ATOM   1425  O   LEU A  96      27.240  -0.962   7.704  1.00  0.70           O  
ATOM   1426  CB  LEU A  96      25.261  -3.486   8.141  1.00  0.70           C  
ATOM   1427  CG  LEU A  96      24.596  -4.464   9.073  1.00  0.70           C  
ATOM   1428  CD1 LEU A  96      23.224  -4.721   8.610  1.00  0.70           C  
ATOM   1429  CD2 LEU A  96      25.412  -5.712   9.111  1.00  0.70           C  
ATOM   1430  H   LEU A  96      25.860  -1.920  10.132  1.00  0.70           H  
ATOM   1431  HA  LEU A  96      27.274  -4.033   8.590  1.00  0.70           H  
ATOM   1432 1HB  LEU A  96      24.660  -2.577   8.104  1.00  0.70           H  
ATOM   1433 2HB  LEU A  96      25.296  -3.928   7.139  1.00  0.70           H  
ATOM   1434  HG  LEU A  96      24.536  -4.047  10.076  1.00  0.70           H  
ATOM   1435 1HD1 LEU A  96      22.760  -5.434   9.276  1.00  0.70           H  
ATOM   1436 2HD1 LEU A  96      22.661  -3.789   8.607  1.00  0.70           H  
ATOM   1437 3HD1 LEU A  96      23.264  -5.124   7.618  1.00  0.70           H  
ATOM   1438 1HD2 LEU A  96      24.942  -6.435   9.775  1.00  0.70           H  
ATOM   1439 2HD2 LEU A  96      25.463  -6.115   8.114  1.00  0.70           H  
ATOM   1440 3HD2 LEU A  96      26.419  -5.490   9.466  1.00  0.70           H  
ATOM   1441  N   ALA A  97      27.897  -2.732   6.493  1.00  0.66           N  
ATOM   1442  CA  ALA A  97      28.411  -1.841   5.460  1.00  0.66           C  
ATOM   1443  C   ALA A  97      27.229  -1.265   4.727  1.00  0.66           C  
ATOM   1444  O   ALA A  97      26.256  -1.991   4.503  1.00  0.66           O  
ATOM   1445  CB  ALA A  97      29.326  -2.560   4.484  1.00  0.66           C  
ATOM   1446  H   ALA A  97      27.920  -3.747   6.368  1.00  0.66           H  
ATOM   1447  HA  ALA A  97      28.957  -1.026   5.936  1.00  0.66           H  
ATOM   1448 1HB  ALA A  97      29.674  -1.856   3.728  1.00  0.66           H  
ATOM   1449 2HB  ALA A  97      30.180  -2.975   5.016  1.00  0.66           H  
ATOM   1450 3HB  ALA A  97      28.778  -3.353   4.012  1.00  0.66           H  
ATOM   1451  N   THR A  98      27.324  -0.008   4.313  1.00  0.63           N  
ATOM   1452  CA  THR A  98      26.254   0.567   3.517  1.00  0.63           C  
ATOM   1453  C   THR A  98      26.768   1.060   2.164  1.00  0.63           C  
ATOM   1454  O   THR A  98      27.746   1.822   2.091  1.00  0.63           O  
ATOM   1455  CB  THR A  98      25.520   1.700   4.269  1.00  0.63           C  
ATOM   1456  OG1 THR A  98      24.941   1.191   5.482  1.00  0.63           O  
ATOM   1457  CG2 THR A  98      24.409   2.200   3.391  1.00  0.63           C  
ATOM   1458  H   THR A  98      28.142   0.549   4.577  1.00  0.63           H  
ATOM   1459  HA  THR A  98      25.522  -0.207   3.327  1.00  0.63           H  
ATOM   1460  HB  THR A  98      26.211   2.508   4.504  1.00  0.63           H  
ATOM   1461  HG1 THR A  98      25.635   0.965   6.112  1.00  0.63           H  
ATOM   1462 1HG2 THR A  98      23.882   2.981   3.894  1.00  0.63           H  
ATOM   1463 2HG2 THR A  98      24.820   2.573   2.473  1.00  0.63           H  
ATOM   1464 3HG2 THR A  98      23.735   1.382   3.168  1.00  0.63           H  
ATOM   1465  N   VAL A  99      26.081   0.638   1.106  1.00  0.60           N  
ATOM   1466  CA  VAL A  99      26.426   1.007  -0.259  1.00  0.60           C  
ATOM   1467  C   VAL A  99      25.311   1.773  -0.959  1.00  0.60           C  
ATOM   1468  O   VAL A  99      24.160   1.337  -0.931  1.00  0.60           O  
ATOM   1469  CB  VAL A  99      26.718  -0.257  -1.098  1.00  0.60           C  
ATOM   1470  CG1 VAL A  99      27.020   0.130  -2.544  1.00  0.60           C  
ATOM   1471  CG2 VAL A  99      27.865  -1.056  -0.491  1.00  0.60           C  
ATOM   1472  H   VAL A  99      25.289   0.013   1.270  1.00  0.60           H  
ATOM   1473  HA  VAL A  99      27.316   1.620  -0.225  1.00  0.60           H  
ATOM   1474  HB  VAL A  99      25.859  -0.854  -1.108  1.00  0.60           H  
ATOM   1475 1HG1 VAL A  99      27.207  -0.763  -3.131  1.00  0.60           H  
ATOM   1476 2HG1 VAL A  99      26.175   0.664  -2.973  1.00  0.60           H  
ATOM   1477 3HG1 VAL A  99      27.886   0.770  -2.569  1.00  0.60           H  
ATOM   1478 1HG2 VAL A  99      28.037  -1.951  -1.088  1.00  0.60           H  
ATOM   1479 2HG2 VAL A  99      28.754  -0.464  -0.476  1.00  0.60           H  
ATOM   1480 3HG2 VAL A  99      27.610  -1.345   0.526  1.00  0.60           H  
ATOM   1481  N   ALA A 100      25.636   2.906  -1.576  1.00  0.59           N  
ATOM   1482  CA  ALA A 100      24.621   3.604  -2.365  1.00  0.59           C  
ATOM   1483  C   ALA A 100      24.878   3.314  -3.821  1.00  0.59           C  
ATOM   1484  O   ALA A 100      26.032   3.230  -4.250  1.00  0.59           O  
ATOM   1485  CB  ALA A 100      24.609   5.101  -2.151  1.00  0.59           C  
ATOM   1486  H   ALA A 100      26.606   3.233  -1.527  1.00  0.59           H  
ATOM   1487  HA  ALA A 100      23.641   3.209  -2.102  1.00  0.59           H  
ATOM   1488 1HB  ALA A 100      23.833   5.544  -2.776  1.00  0.59           H  
ATOM   1489 2HB  ALA A 100      24.403   5.325  -1.143  1.00  0.59           H  
ATOM   1490 3HB  ALA A 100      25.569   5.516  -2.424  1.00  0.59           H  
ATOM   1491  N   VAL A 101      23.809   3.195  -4.587  1.00  0.59           N  
ATOM   1492  CA  VAL A 101      23.944   2.981  -6.012  1.00  0.59           C  
ATOM   1493  C   VAL A 101      23.260   4.142  -6.710  1.00  0.59           C  
ATOM   1494  O   VAL A 101      22.029   4.196  -6.776  1.00  0.59           O  
ATOM   1495  CB  VAL A 101      23.239   1.669  -6.376  1.00  0.59           C  
ATOM   1496  CG1 VAL A 101      23.404   1.334  -7.834  1.00  0.59           C  
ATOM   1497  CG2 VAL A 101      23.712   0.590  -5.461  1.00  0.59           C  
ATOM   1498  H   VAL A 101      22.887   3.227  -4.157  1.00  0.59           H  
ATOM   1499  HA  VAL A 101      24.989   2.953  -6.292  1.00  0.59           H  
ATOM   1500  HB  VAL A 101      22.189   1.810  -6.225  1.00  0.59           H  
ATOM   1501 1HG1 VAL A 101      22.858   0.423  -8.063  1.00  0.59           H  
ATOM   1502 2HG1 VAL A 101      23.016   2.154  -8.449  1.00  0.59           H  
ATOM   1503 3HG1 VAL A 101      24.456   1.184  -8.046  1.00  0.59           H  
ATOM   1504 1HG2 VAL A 101      23.178  -0.317  -5.676  1.00  0.59           H  
ATOM   1505 2HG2 VAL A 101      24.755   0.439  -5.586  1.00  0.59           H  
ATOM   1506 3HG2 VAL A 101      23.513   0.886  -4.435  1.00  0.59           H  
ATOM   1507  N   VAL A 102      24.051   5.072  -7.228  1.00  0.59           N  
ATOM   1508  CA  VAL A 102      23.460   6.273  -7.775  1.00  0.59           C  
ATOM   1509  C   VAL A 102      23.552   6.344  -9.290  1.00  0.59           C  
ATOM   1510  O   VAL A 102      24.627   6.520  -9.862  1.00  0.59           O  
ATOM   1511  CB  VAL A 102      24.181   7.509  -7.183  1.00  0.59           C  
ATOM   1512  CG1 VAL A 102      23.569   8.810  -7.763  1.00  0.59           C  
ATOM   1513  CG2 VAL A 102      24.122   7.468  -5.649  1.00  0.59           C  
ATOM   1514  H   VAL A 102      25.064   4.982  -7.188  1.00  0.59           H  
ATOM   1515  HA  VAL A 102      22.411   6.310  -7.488  1.00  0.59           H  
ATOM   1516  HB  VAL A 102      25.226   7.482  -7.491  1.00  0.59           H  
ATOM   1517 1HG1 VAL A 102      24.086   9.675  -7.378  1.00  0.59           H  
ATOM   1518 2HG1 VAL A 102      23.650   8.801  -8.850  1.00  0.59           H  
ATOM   1519 3HG1 VAL A 102      22.545   8.878  -7.494  1.00  0.59           H  
ATOM   1520 1HG2 VAL A 102      24.649   8.320  -5.240  1.00  0.59           H  
ATOM   1521 2HG2 VAL A 102      23.102   7.495  -5.329  1.00  0.59           H  
ATOM   1522 3HG2 VAL A 102      24.590   6.548  -5.292  1.00  0.59           H  
ATOM   1523  N   ASP A 103      22.400   6.261  -9.923  1.00  0.61           N  
ATOM   1524  CA  ASP A 103      22.267   6.399 -11.357  1.00  0.61           C  
ATOM   1525  C   ASP A 103      21.306   7.540 -11.549  1.00  0.61           C  
ATOM   1526  O   ASP A 103      20.170   7.475 -11.082  1.00  0.61           O  
ATOM   1527  CB  ASP A 103      21.765   5.128 -12.053  1.00  0.61           C  
ATOM   1528  CG  ASP A 103      22.799   3.987 -12.051  1.00  0.61           C  
ATOM   1529  OD1 ASP A 103      23.823   4.130 -12.693  1.00  0.61           O  
ATOM   1530  OD2 ASP A 103      22.563   2.977 -11.448  1.00  0.61           O  
ATOM   1531  H   ASP A 103      21.567   6.103  -9.372  1.00  0.61           H  
ATOM   1532  HA  ASP A 103      23.227   6.677 -11.790  1.00  0.61           H  
ATOM   1533 1HB  ASP A 103      20.859   4.778 -11.552  1.00  0.61           H  
ATOM   1534 2HB  ASP A 103      21.497   5.361 -13.084  1.00  0.61           H  
ATOM   1535  N   GLY A 104      21.757   8.598 -12.181  1.00  0.64           N  
ATOM   1536  CA  GLY A 104      20.901   9.756 -12.307  1.00  0.64           C  
ATOM   1537  C   GLY A 104      21.225  10.791 -11.241  1.00  0.64           C  
ATOM   1538  O   GLY A 104      22.333  10.819 -10.699  1.00  0.64           O  
ATOM   1539  H   GLY A 104      22.694   8.609 -12.558  1.00  0.64           H  
ATOM   1540 1HA  GLY A 104      21.005  10.194 -13.299  1.00  0.64           H  
ATOM   1541 2HA  GLY A 104      19.875   9.437 -12.197  1.00  0.64           H  
ATOM   1542  N   ARG A 105      20.294  11.679 -10.965  1.00  0.67           N  
ATOM   1543  CA  ARG A 105      20.658  12.780 -10.078  1.00  0.67           C  
ATOM   1544  C   ARG A 105      20.492  12.489  -8.578  1.00  0.67           C  
ATOM   1545  O   ARG A 105      19.603  11.732  -8.155  1.00  0.67           O  
ATOM   1546  CB  ARG A 105      19.859  14.027 -10.423  1.00  0.67           C  
ATOM   1547  CG  ARG A 105      20.092  14.555 -11.835  1.00  0.67           C  
ATOM   1548  CD  ARG A 105      19.242  15.741 -12.156  1.00  0.67           C  
ATOM   1549  NE  ARG A 105      17.823  15.402 -12.186  1.00  0.67           N  
ATOM   1550  CZ  ARG A 105      16.836  16.236 -12.545  1.00  0.67           C  
ATOM   1551  NH1 ARG A 105      17.109  17.469 -12.938  1.00  0.67           N  
ATOM   1552  NH2 ARG A 105      15.591  15.812 -12.504  1.00  0.67           N  
ATOM   1553  H   ARG A 105      19.369  11.594 -11.409  1.00  0.67           H  
ATOM   1554  HA  ARG A 105      21.703  13.013 -10.260  1.00  0.67           H  
ATOM   1555 1HB  ARG A 105      18.812  13.846 -10.280  1.00  0.67           H  
ATOM   1556 2HB  ARG A 105      20.140  14.824  -9.734  1.00  0.67           H  
ATOM   1557 1HG  ARG A 105      21.125  14.838 -11.947  1.00  0.67           H  
ATOM   1558 2HG  ARG A 105      19.852  13.765 -12.548  1.00  0.67           H  
ATOM   1559 1HD  ARG A 105      19.391  16.508 -11.396  1.00  0.67           H  
ATOM   1560 2HD  ARG A 105      19.519  16.137 -13.131  1.00  0.67           H  
ATOM   1561  HE  ARG A 105      17.540  14.448 -11.890  1.00  0.67           H  
ATOM   1562 1HH1 ARG A 105      18.066  17.784 -12.973  1.00  0.67           H  
ATOM   1563 2HH1 ARG A 105      16.359  18.088 -13.212  1.00  0.67           H  
ATOM   1564 1HH2 ARG A 105      15.398  14.835 -12.175  1.00  0.67           H  
ATOM   1565 2HH2 ARG A 105      14.850  16.437 -12.767  1.00  0.67           H  
ATOM   1566  N   ALA A 106      21.359  13.115  -7.785  1.00  0.71           N  
ATOM   1567  CA  ALA A 106      21.286  13.121  -6.327  1.00  0.71           C  
ATOM   1568  C   ALA A 106      21.397  14.578  -5.882  1.00  0.71           C  
ATOM   1569  O   ALA A 106      22.443  15.208  -6.068  1.00  0.71           O  
ATOM   1570  CB  ALA A 106      22.379  12.265  -5.722  1.00  0.71           C  
ATOM   1571  H   ALA A 106      22.116  13.629  -8.235  1.00  0.71           H  
ATOM   1572  HA  ALA A 106      20.320  12.733  -6.019  1.00  0.71           H  
ATOM   1573 1HB  ALA A 106      22.310  12.290  -4.638  1.00  0.71           H  
ATOM   1574 2HB  ALA A 106      22.272  11.239  -6.069  1.00  0.71           H  
ATOM   1575 3HB  ALA A 106      23.334  12.655  -6.036  1.00  0.71           H  
ATOM   1576  N   THR A 107      20.318  15.110  -5.321  1.00  0.75           N  
ATOM   1577  CA  THR A 107      20.285  16.524  -4.966  1.00  0.75           C  
ATOM   1578  C   THR A 107      20.033  16.840  -3.490  1.00  0.75           C  
ATOM   1579  O   THR A 107      19.120  16.303  -2.856  1.00  0.75           O  
ATOM   1580  CB  THR A 107      19.237  17.244  -5.837  1.00  0.75           C  
ATOM   1581  OG1 THR A 107      19.605  17.128  -7.225  1.00  0.75           O  
ATOM   1582  CG2 THR A 107      19.100  18.690  -5.451  1.00  0.75           C  
ATOM   1583  H   THR A 107      19.491  14.529  -5.192  1.00  0.75           H  
ATOM   1584  HA  THR A 107      21.247  16.937  -5.227  1.00  0.75           H  
ATOM   1585  HB  THR A 107      18.284  16.762  -5.704  1.00  0.75           H  
ATOM   1586  HG1 THR A 107      19.830  16.214  -7.417  1.00  0.75           H  
ATOM   1587 1HG2 THR A 107      18.350  19.164  -6.080  1.00  0.75           H  
ATOM   1588 2HG2 THR A 107      18.785  18.760  -4.417  1.00  0.75           H  
ATOM   1589 3HG2 THR A 107      20.034  19.195  -5.568  1.00  0.75           H  
ATOM   1590  N   ALA A 108      20.843  17.751  -2.947  1.00  0.76           N  
ATOM   1591  CA  ALA A 108      20.696  18.219  -1.580  1.00  0.76           C  
ATOM   1592  C   ALA A 108      20.729  17.050  -0.625  1.00  0.76           C  
ATOM   1593  O   ALA A 108      21.738  16.349  -0.525  1.00  0.76           O  
ATOM   1594  CB  ALA A 108      19.419  19.010  -1.441  1.00  0.76           C  
ATOM   1595  H   ALA A 108      21.590  18.119  -3.521  1.00  0.76           H  
ATOM   1596  HA  ALA A 108      21.531  18.869  -1.337  1.00  0.76           H  
ATOM   1597 1HB  ALA A 108      19.346  19.358  -0.416  1.00  0.76           H  
ATOM   1598 2HB  ALA A 108      19.449  19.864  -2.119  1.00  0.76           H  
ATOM   1599 3HB  ALA A 108      18.554  18.406  -1.676  1.00  0.76           H  
ATOM   1600  N   GLY A 109      19.621  16.808   0.063  1.00  0.77           N  
ATOM   1601  CA  GLY A 109      19.562  15.706   0.999  1.00  0.77           C  
ATOM   1602  C   GLY A 109      19.909  14.377   0.303  1.00  0.77           C  
ATOM   1603  O   GLY A 109      20.396  13.447   0.955  1.00  0.77           O  
ATOM   1604  H   GLY A 109      18.816  17.404  -0.047  1.00  0.77           H  
ATOM   1605 1HA  GLY A 109      20.270  15.905   1.801  1.00  0.77           H  
ATOM   1606 2HA  GLY A 109      18.575  15.658   1.451  1.00  0.77           H  
ATOM   1607  N   GLY A 110      19.630  14.281  -1.007  1.00  0.75           N  
ATOM   1608  CA  GLY A 110      19.929  13.106  -1.813  1.00  0.75           C  
ATOM   1609  C   GLY A 110      21.429  12.831  -1.846  1.00  0.75           C  
ATOM   1610  O   GLY A 110      21.869  11.676  -1.910  1.00  0.75           O  
ATOM   1611  H   GLY A 110      19.239  15.089  -1.483  1.00  0.75           H  
ATOM   1612 1HA  GLY A 110      19.408  12.244  -1.402  1.00  0.75           H  
ATOM   1613 2HA  GLY A 110      19.562  13.268  -2.827  1.00  0.75           H  
ATOM   1614  N   VAL A 111      22.226  13.901  -1.801  1.00  0.72           N  
ATOM   1615  CA  VAL A 111      23.667  13.772  -1.797  1.00  0.72           C  
ATOM   1616  C   VAL A 111      24.050  13.271  -0.434  1.00  0.72           C  
ATOM   1617  O   VAL A 111      24.909  12.408  -0.314  1.00  0.72           O  
ATOM   1618  CB  VAL A 111      24.392  15.095  -2.068  1.00  0.72           C  
ATOM   1619  CG1 VAL A 111      25.887  14.888  -1.894  1.00  0.72           C  
ATOM   1620  CG2 VAL A 111      24.084  15.571  -3.456  1.00  0.72           C  
ATOM   1621  H   VAL A 111      21.827  14.831  -1.710  1.00  0.72           H  
ATOM   1622  HA  VAL A 111      23.966  13.043  -2.550  1.00  0.72           H  
ATOM   1623  HB  VAL A 111      24.069  15.829  -1.347  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 111      26.412  15.827  -2.070  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 111      26.081  14.545  -0.881  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 111      26.225  14.143  -2.597  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 111      24.598  16.513  -3.640  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 111      24.406  14.835  -4.187  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 111      23.012  15.724  -3.544  1.00  0.72           H  
ATOM   1630  N   GLY A 112      23.408  13.830   0.597  1.00  0.69           N  
ATOM   1631  CA  GLY A 112      23.660  13.420   1.976  1.00  0.69           C  
ATOM   1632  C   GLY A 112      23.382  11.927   2.187  1.00  0.69           C  
ATOM   1633  O   GLY A 112      24.155  11.243   2.860  1.00  0.69           O  
ATOM   1634  H   GLY A 112      22.720  14.560   0.394  1.00  0.69           H  
ATOM   1635 1HA  GLY A 112      24.688  13.653   2.246  1.00  0.69           H  
ATOM   1636 2HA  GLY A 112      23.019  13.998   2.640  1.00  0.69           H  
ATOM   1637  N   LEU A 113      22.304  11.402   1.582  1.00  0.67           N  
ATOM   1638  CA  LEU A 113      22.017   9.978   1.746  1.00  0.67           C  
ATOM   1639  C   LEU A 113      23.137   9.158   1.127  1.00  0.67           C  
ATOM   1640  O   LEU A 113      23.570   8.151   1.688  1.00  0.67           O  
ATOM   1641  CB  LEU A 113      20.697   9.585   1.063  1.00  0.67           C  
ATOM   1642  CG  LEU A 113      19.387  10.123   1.678  1.00  0.67           C  
ATOM   1643  CD1 LEU A 113      18.216   9.763   0.754  1.00  0.67           C  
ATOM   1644  CD2 LEU A 113      19.175   9.530   3.063  1.00  0.67           C  
ATOM   1645  H   LEU A 113      21.679  12.012   1.056  1.00  0.67           H  
ATOM   1646  HA  LEU A 113      21.956   9.748   2.807  1.00  0.67           H  
ATOM   1647 1HB  LEU A 113      20.734   9.941   0.032  1.00  0.67           H  
ATOM   1648 2HB  LEU A 113      20.632   8.500   1.042  1.00  0.67           H  
ATOM   1649  HG  LEU A 113      19.443  11.207   1.748  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 113      17.291  10.155   1.172  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 113      18.386  10.202  -0.228  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 113      18.142   8.682   0.660  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 113      18.249   9.927   3.476  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 113      19.109   8.443   2.994  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 113      20.006   9.802   3.707  1.00  0.67           H  
ATOM   1656  N   ALA A 114      23.627   9.595  -0.037  1.00  0.65           N  
ATOM   1657  CA  ALA A 114      24.729   8.896  -0.676  1.00  0.65           C  
ATOM   1658  C   ALA A 114      26.005   9.023   0.160  1.00  0.65           C  
ATOM   1659  O   ALA A 114      26.678   8.041   0.456  1.00  0.65           O  
ATOM   1660  CB  ALA A 114      24.966   9.471  -2.073  1.00  0.65           C  
ATOM   1661  H   ALA A 114      23.219  10.415  -0.492  1.00  0.65           H  
ATOM   1662  HA  ALA A 114      24.472   7.843  -0.753  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114      25.782   8.934  -2.554  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      24.057   9.365  -2.670  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      25.224  10.525  -1.998  1.00  0.65           H  
ATOM   1666  N   ALA A 115      26.276  10.239   0.628  1.00  0.64           N  
ATOM   1667  CA  ALA A 115      27.462  10.576   1.404  1.00  0.64           C  
ATOM   1668  C   ALA A 115      27.529   9.853   2.747  1.00  0.64           C  
ATOM   1669  O   ALA A 115      28.606   9.657   3.297  1.00  0.64           O  
ATOM   1670  CB  ALA A 115      27.539  12.072   1.625  1.00  0.64           C  
ATOM   1671  H   ALA A 115      25.648  10.994   0.391  1.00  0.64           H  
ATOM   1672  HA  ALA A 115      28.315  10.265   0.815  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115      28.455  12.310   2.157  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      27.530  12.585   0.666  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115      26.687  12.393   2.211  1.00  0.64           H  
ATOM   1676  N   ALA A 116      26.386   9.478   3.300  1.00  0.63           N  
ATOM   1677  CA  ALA A 116      26.351   8.782   4.579  1.00  0.63           C  
ATOM   1678  C   ALA A 116      26.654   7.294   4.439  1.00  0.63           C  
ATOM   1679  O   ALA A 116      26.724   6.569   5.433  1.00  0.63           O  
ATOM   1680  CB  ALA A 116      25.010   8.971   5.207  1.00  0.63           C  
ATOM   1681  H   ALA A 116      25.507   9.715   2.841  1.00  0.63           H  
ATOM   1682  HA  ALA A 116      27.115   9.214   5.218  1.00  0.63           H  
ATOM   1683 1HB  ALA A 116      24.973   8.492   6.171  1.00  0.63           H  
ATOM   1684 2HB  ALA A 116      24.848  10.027   5.325  1.00  0.63           H  
ATOM   1685 3HB  ALA A 116      24.247   8.548   4.555  1.00  0.63           H  
ATOM   1686  N   CYS A 117      26.829   6.830   3.216  1.00  0.62           N  
ATOM   1687  CA  CYS A 117      27.132   5.443   2.962  1.00  0.62           C  
ATOM   1688  C   CYS A 117      28.640   5.255   3.068  1.00  0.62           C  
ATOM   1689  O   CYS A 117      29.384   6.236   3.104  1.00  0.62           O  
ATOM   1690  CB  CYS A 117      26.602   5.065   1.600  1.00  0.62           C  
ATOM   1691  SG  CYS A 117      24.788   5.233   1.537  1.00  0.62           S  
ATOM   1692  H   CYS A 117      26.758   7.456   2.411  1.00  0.62           H  
ATOM   1693  HA  CYS A 117      26.641   4.827   3.713  1.00  0.62           H  
ATOM   1694 1HB  CYS A 117      27.041   5.688   0.835  1.00  0.62           H  
ATOM   1695 2HB  CYS A 117      26.858   4.039   1.369  1.00  0.62           H  
ATOM   1696  HG  CYS A 117      24.740   6.587   1.629  1.00  0.62           H  
ATOM   1697  N   ASP A 118      29.100   4.007   3.149  1.00  0.61           N  
ATOM   1698  CA  ASP A 118      30.532   3.749   3.242  1.00  0.61           C  
ATOM   1699  C   ASP A 118      31.131   3.750   1.868  1.00  0.61           C  
ATOM   1700  O   ASP A 118      32.252   4.221   1.653  1.00  0.61           O  
ATOM   1701  CB  ASP A 118      30.791   2.364   3.829  1.00  0.61           C  
ATOM   1702  CG  ASP A 118      30.367   2.233   5.206  1.00  0.61           C  
ATOM   1703  OD1 ASP A 118      30.938   2.857   6.094  1.00  0.61           O  
ATOM   1704  OD2 ASP A 118      29.400   1.533   5.452  1.00  0.61           O  
ATOM   1705  H   ASP A 118      28.463   3.222   3.094  1.00  0.61           H  
ATOM   1706  HA  ASP A 118      31.005   4.524   3.846  1.00  0.61           H  
ATOM   1707 1HB  ASP A 118      30.265   1.619   3.225  1.00  0.61           H  
ATOM   1708 2HB  ASP A 118      31.854   2.139   3.763  1.00  0.61           H  
ATOM   1709  N   LEU A 119      30.346   3.255   0.932  1.00  0.59           N  
ATOM   1710  CA  LEU A 119      30.799   3.134  -0.427  1.00  0.59           C  
ATOM   1711  C   LEU A 119      29.727   3.647  -1.357  1.00  0.59           C  
ATOM   1712  O   LEU A 119      28.547   3.323  -1.198  1.00  0.59           O  
ATOM   1713  CB  LEU A 119      31.137   1.672  -0.705  1.00  0.59           C  
ATOM   1714  CG  LEU A 119      31.752   1.331  -2.030  1.00  0.59           C  
ATOM   1715  CD1 LEU A 119      32.631   0.104  -1.866  1.00  0.59           C  
ATOM   1716  CD2 LEU A 119      30.691   1.051  -3.001  1.00  0.59           C  
ATOM   1717  H   LEU A 119      29.430   2.898   1.198  1.00  0.59           H  
ATOM   1718  HA  LEU A 119      31.692   3.735  -0.555  1.00  0.59           H  
ATOM   1719 1HB  LEU A 119      31.817   1.326   0.071  1.00  0.59           H  
ATOM   1720 2HB  LEU A 119      30.231   1.116  -0.624  1.00  0.59           H  
ATOM   1721  HG  LEU A 119      32.367   2.161  -2.379  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 119      33.081  -0.153  -2.827  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 119      33.418   0.316  -1.142  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 119      32.026  -0.730  -1.512  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 119      31.160   0.802  -3.919  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 119      30.099   0.220  -2.647  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 119      30.055   1.917  -3.134  1.00  0.59           H  
ATOM   1728  N   VAL A 120      30.132   4.489  -2.286  1.00  0.58           N  
ATOM   1729  CA  VAL A 120      29.178   5.023  -3.242  1.00  0.58           C  
ATOM   1730  C   VAL A 120      29.563   4.668  -4.674  1.00  0.58           C  
ATOM   1731  O   VAL A 120      30.681   4.942  -5.140  1.00  0.58           O  
ATOM   1732  CB  VAL A 120      29.039   6.552  -3.064  1.00  0.58           C  
ATOM   1733  CG1 VAL A 120      28.061   7.128  -4.127  1.00  0.58           C  
ATOM   1734  CG2 VAL A 120      28.543   6.878  -1.658  1.00  0.58           C  
ATOM   1735  H   VAL A 120      31.129   4.740  -2.312  1.00  0.58           H  
ATOM   1736  HA  VAL A 120      28.201   4.580  -3.044  1.00  0.58           H  
ATOM   1737  HB  VAL A 120      29.991   7.001  -3.186  1.00  0.58           H  
ATOM   1738 1HG1 VAL A 120      27.981   8.209  -3.999  1.00  0.58           H  
ATOM   1739 2HG1 VAL A 120      28.435   6.911  -5.129  1.00  0.58           H  
ATOM   1740 3HG1 VAL A 120      27.079   6.672  -4.006  1.00  0.58           H  
ATOM   1741 1HG2 VAL A 120      28.468   7.960  -1.544  1.00  0.58           H  
ATOM   1742 2HG2 VAL A 120      27.566   6.432  -1.499  1.00  0.58           H  
ATOM   1743 3HG2 VAL A 120      29.235   6.493  -0.912  1.00  0.58           H  
ATOM   1744  N   LEU A 121      28.613   4.064  -5.364  1.00  0.58           N  
ATOM   1745  CA  LEU A 121      28.777   3.690  -6.750  1.00  0.58           C  
ATOM   1746  C   LEU A 121      28.053   4.729  -7.586  1.00  0.58           C  
ATOM   1747  O   LEU A 121      26.962   5.161  -7.203  1.00  0.58           O  
ATOM   1748  CB  LEU A 121      28.119   2.335  -6.990  1.00  0.58           C  
ATOM   1749  CG  LEU A 121      28.573   1.212  -6.161  1.00  0.58           C  
ATOM   1750  CD1 LEU A 121      27.777   0.021  -6.487  1.00  0.58           C  
ATOM   1751  CD2 LEU A 121      29.962   0.976  -6.415  1.00  0.58           C  
ATOM   1752  H   LEU A 121      27.726   3.847  -4.905  1.00  0.58           H  
ATOM   1753  HA  LEU A 121      29.835   3.673  -7.014  1.00  0.58           H  
ATOM   1754 1HB  LEU A 121      27.067   2.440  -6.816  1.00  0.58           H  
ATOM   1755 2HB  LEU A 121      28.256   2.059  -8.021  1.00  0.58           H  
ATOM   1756  HG  LEU A 121      28.417   1.444  -5.105  1.00  0.58           H  
ATOM   1757 1HD1 LEU A 121      28.112  -0.797  -5.864  1.00  0.58           H  
ATOM   1758 2HD1 LEU A 121      26.752   0.227  -6.296  1.00  0.58           H  
ATOM   1759 3HD1 LEU A 121      27.900  -0.231  -7.528  1.00  0.58           H  
ATOM   1760 1HD2 LEU A 121      30.275   0.157  -5.816  1.00  0.58           H  
ATOM   1761 2HD2 LEU A 121      30.116   0.744  -7.461  1.00  0.58           H  
ATOM   1762 3HD2 LEU A 121      30.513   1.873  -6.145  1.00  0.58           H  
ATOM   1763  N   ALA A 122      28.584   5.089  -8.747  1.00  0.57           N  
ATOM   1764  CA  ALA A 122      27.826   6.027  -9.562  1.00  0.57           C  
ATOM   1765  C   ALA A 122      27.887   5.714 -11.057  1.00  0.57           C  
ATOM   1766  O   ALA A 122      28.930   5.346 -11.601  1.00  0.57           O  
ATOM   1767  CB  ALA A 122      28.332   7.433  -9.295  1.00  0.57           C  
ATOM   1768  H   ALA A 122      29.517   4.773  -9.011  1.00  0.57           H  
ATOM   1769  HA  ALA A 122      26.792   5.965  -9.259  1.00  0.57           H  
ATOM   1770 1HB  ALA A 122      27.738   8.141  -9.868  1.00  0.57           H  
ATOM   1771 2HB  ALA A 122      28.240   7.654  -8.233  1.00  0.57           H  
ATOM   1772 3HB  ALA A 122      29.377   7.507  -9.594  1.00  0.57           H  
ATOM   1773  N   GLY A 123      26.752   5.900 -11.717  1.00  0.58           N  
ATOM   1774  CA  GLY A 123      26.668   5.683 -13.149  1.00  0.58           C  
ATOM   1775  C   GLY A 123      27.284   6.867 -13.865  1.00  0.58           C  
ATOM   1776  O   GLY A 123      27.217   7.974 -13.355  1.00  0.58           O  
ATOM   1777  H   GLY A 123      25.919   6.177 -11.193  1.00  0.58           H  
ATOM   1778 1HA  GLY A 123      27.155   4.752 -13.404  1.00  0.58           H  
ATOM   1779 2HA  GLY A 123      25.623   5.582 -13.437  1.00  0.58           H  
ATOM   1780  N   GLU A 124      27.722   6.704 -15.107  1.00  0.58           N  
ATOM   1781  CA  GLU A 124      28.277   7.837 -15.869  1.00  0.58           C  
ATOM   1782  C   GLU A 124      27.309   9.006 -16.020  1.00  0.58           C  
ATOM   1783  O   GLU A 124      27.731  10.158 -16.090  1.00  0.58           O  
ATOM   1784  CB  GLU A 124      28.777   7.401 -17.255  1.00  0.58           C  
ATOM   1785  CG  GLU A 124      30.123   6.679 -17.245  1.00  0.58           C  
ATOM   1786  CD  GLU A 124      30.536   6.088 -18.584  1.00  0.58           C  
ATOM   1787  OE1 GLU A 124      29.746   6.108 -19.498  1.00  0.58           O  
ATOM   1788  OE2 GLU A 124      31.643   5.604 -18.678  1.00  0.58           O  
ATOM   1789  H   GLU A 124      27.763   5.757 -15.474  1.00  0.58           H  
ATOM   1790  HA  GLU A 124      29.145   8.201 -15.319  1.00  0.58           H  
ATOM   1791 1HB  GLU A 124      28.043   6.733 -17.705  1.00  0.58           H  
ATOM   1792 2HB  GLU A 124      28.862   8.274 -17.899  1.00  0.58           H  
ATOM   1793 1HG  GLU A 124      30.878   7.411 -16.964  1.00  0.58           H  
ATOM   1794 2HG  GLU A 124      30.124   5.946 -16.499  1.00  0.58           H  
ATOM   1795  N   ARG A 125      26.014   8.711 -16.079  1.00  0.60           N  
ATOM   1796  CA  ARG A 125      24.992   9.738 -16.231  1.00  0.60           C  
ATOM   1797  C   ARG A 125      24.689  10.464 -14.917  1.00  0.60           C  
ATOM   1798  O   ARG A 125      23.943  11.446 -14.903  1.00  0.60           O  
ATOM   1799  CB  ARG A 125      23.687   9.127 -16.724  1.00  0.60           C  
ATOM   1800  CG  ARG A 125      23.729   8.528 -18.126  1.00  0.60           C  
ATOM   1801  CD  ARG A 125      22.430   7.864 -18.492  1.00  0.60           C  
ATOM   1802  NE  ARG A 125      22.153   6.677 -17.680  1.00  0.60           N  
ATOM   1803  CZ  ARG A 125      20.980   6.006 -17.677  1.00  0.60           C  
ATOM   1804  NH1 ARG A 125      19.985   6.413 -18.435  1.00  0.60           N  
ATOM   1805  NH2 ARG A 125      20.829   4.938 -16.910  1.00  0.60           N  
ATOM   1806  H   ARG A 125      25.744   7.740 -16.015  1.00  0.60           H  
ATOM   1807  HA  ARG A 125      25.343  10.468 -16.959  1.00  0.60           H  
ATOM   1808 1HB  ARG A 125      23.383   8.338 -16.039  1.00  0.60           H  
ATOM   1809 2HB  ARG A 125      22.906   9.887 -16.712  1.00  0.60           H  
ATOM   1810 1HG  ARG A 125      23.930   9.317 -18.851  1.00  0.60           H  
ATOM   1811 2HG  ARG A 125      24.522   7.779 -18.176  1.00  0.60           H  
ATOM   1812 1HD  ARG A 125      21.613   8.570 -18.347  1.00  0.60           H  
ATOM   1813 2HD  ARG A 125      22.462   7.560 -19.537  1.00  0.60           H  
ATOM   1814  HE  ARG A 125      22.894   6.327 -17.084  1.00  0.60           H  
ATOM   1815 1HH1 ARG A 125      20.099   7.228 -19.022  1.00  0.60           H  
ATOM   1816 2HH1 ARG A 125      19.110   5.911 -18.433  1.00  0.60           H  
ATOM   1817 1HH2 ARG A 125      21.595   4.623 -16.325  1.00  0.60           H  
ATOM   1818 2HH2 ARG A 125      19.951   4.439 -16.906  1.00  0.60           H  
ATOM   1819  N   ALA A 126      25.185   9.932 -13.802  1.00  0.62           N  
ATOM   1820  CA  ALA A 126      24.874  10.494 -12.504  1.00  0.62           C  
ATOM   1821  C   ALA A 126      25.443  11.877 -12.309  1.00  0.62           C  
ATOM   1822  O   ALA A 126      26.513  12.227 -12.837  1.00  0.62           O  
ATOM   1823  CB  ALA A 126      25.355   9.598 -11.383  1.00  0.62           C  
ATOM   1824  H   ALA A 126      25.828   9.148 -13.840  1.00  0.62           H  
ATOM   1825  HA  ALA A 126      23.804  10.580 -12.456  1.00  0.62           H  
ATOM   1826 1HB  ALA A 126      25.059  10.033 -10.429  1.00  0.62           H  
ATOM   1827 2HB  ALA A 126      24.912   8.611 -11.486  1.00  0.62           H  
ATOM   1828 3HB  ALA A 126      26.422   9.509 -11.418  1.00  0.62           H  
ATOM   1829  N   ARG A 127      24.692  12.662 -11.537  1.00  0.65           N  
ATOM   1830  CA  ARG A 127      25.096  14.013 -11.164  1.00  0.65           C  
ATOM   1831  C   ARG A 127      24.747  14.298  -9.705  1.00  0.65           C  
ATOM   1832  O   ARG A 127      23.656  13.962  -9.239  1.00  0.65           O  
ATOM   1833  CB  ARG A 127      24.435  15.060 -12.065  1.00  0.65           C  
ATOM   1834  CG  ARG A 127      24.774  14.940 -13.557  1.00  0.65           C  
ATOM   1835  CD  ARG A 127      24.102  15.959 -14.402  1.00  0.65           C  
ATOM   1836  NE  ARG A 127      24.614  17.300 -14.173  1.00  0.65           N  
ATOM   1837  CZ  ARG A 127      25.724  17.799 -14.750  1.00  0.65           C  
ATOM   1838  NH1 ARG A 127      26.439  17.050 -15.566  1.00  0.65           N  
ATOM   1839  NH2 ARG A 127      26.085  19.041 -14.495  1.00  0.65           N  
ATOM   1840  H   ARG A 127      23.825  12.260 -11.178  1.00  0.65           H  
ATOM   1841  HA  ARG A 127      26.169  14.087 -11.273  1.00  0.65           H  
ATOM   1842 1HB  ARG A 127      23.368  14.997 -11.962  1.00  0.65           H  
ATOM   1843 2HB  ARG A 127      24.741  16.057 -11.737  1.00  0.65           H  
ATOM   1844 1HG  ARG A 127      25.846  15.043 -13.693  1.00  0.65           H  
ATOM   1845 2HG  ARG A 127      24.458  13.965 -13.926  1.00  0.65           H  
ATOM   1846 1HD  ARG A 127      24.256  15.711 -15.452  1.00  0.65           H  
ATOM   1847 2HD  ARG A 127      23.035  15.960 -14.185  1.00  0.65           H  
ATOM   1848  HE  ARG A 127      24.090  17.920 -13.555  1.00  0.65           H  
ATOM   1849 1HH1 ARG A 127      26.155  16.096 -15.756  1.00  0.65           H  
ATOM   1850 2HH1 ARG A 127      27.269  17.427 -16.002  1.00  0.65           H  
ATOM   1851 1HH2 ARG A 127      25.501  19.618 -13.863  1.00  0.65           H  
ATOM   1852 2HH2 ARG A 127      26.911  19.430 -14.917  1.00  0.65           H  
ATOM   1853  N   PHE A 128      25.660  14.957  -9.007  1.00  0.71           N  
ATOM   1854  CA  PHE A 128      25.471  15.310  -7.608  1.00  0.71           C  
ATOM   1855  C   PHE A 128      25.481  16.824  -7.418  1.00  0.71           C  
ATOM   1856  O   PHE A 128      26.326  17.526  -7.982  1.00  0.71           O  
ATOM   1857  CB  PHE A 128      26.597  14.680  -6.795  1.00  0.71           C  
ATOM   1858  CG  PHE A 128      26.606  13.144  -6.803  1.00  0.71           C  
ATOM   1859  CD1 PHE A 128      27.202  12.448  -7.856  1.00  0.71           C  
ATOM   1860  CD2 PHE A 128      26.084  12.406  -5.744  1.00  0.71           C  
ATOM   1861  CE1 PHE A 128      27.269  11.062  -7.852  1.00  0.71           C  
ATOM   1862  CE2 PHE A 128      26.158  11.028  -5.735  1.00  0.71           C  
ATOM   1863  CZ  PHE A 128      26.754  10.353  -6.790  1.00  0.71           C  
ATOM   1864  H   PHE A 128      26.529  15.205  -9.470  1.00  0.71           H  
ATOM   1865  HA  PHE A 128      24.515  14.916  -7.269  1.00  0.71           H  
ATOM   1866 1HB  PHE A 128      27.556  15.026  -7.184  1.00  0.71           H  
ATOM   1867 2HB  PHE A 128      26.522  15.015  -5.762  1.00  0.71           H  
ATOM   1868  HD1 PHE A 128      27.622  13.013  -8.695  1.00  0.71           H  
ATOM   1869  HD2 PHE A 128      25.624  12.928  -4.906  1.00  0.71           H  
ATOM   1870  HE1 PHE A 128      27.738  10.537  -8.685  1.00  0.71           H  
ATOM   1871  HE2 PHE A 128      25.749  10.471  -4.894  1.00  0.71           H  
ATOM   1872  HZ  PHE A 128      26.812   9.264  -6.779  1.00  0.71           H  
ATOM   1873  N   ARG A 129      24.545  17.335  -6.622  1.00  0.78           N  
ATOM   1874  CA  ARG A 129      24.497  18.783  -6.373  1.00  0.78           C  
ATOM   1875  C   ARG A 129      23.790  19.161  -5.077  1.00  0.78           C  
ATOM   1876  O   ARG A 129      22.886  18.458  -4.652  1.00  0.78           O  
ATOM   1877  CB  ARG A 129      23.788  19.439  -7.531  1.00  0.78           C  
ATOM   1878  CG  ARG A 129      22.355  19.037  -7.699  1.00  0.78           C  
ATOM   1879  CD  ARG A 129      21.717  19.682  -8.890  1.00  0.78           C  
ATOM   1880  NE  ARG A 129      20.300  19.378  -8.975  1.00  0.78           N  
ATOM   1881  CZ  ARG A 129      19.443  19.939  -9.858  1.00  0.78           C  
ATOM   1882  NH1 ARG A 129      19.868  20.825 -10.743  1.00  0.78           N  
ATOM   1883  NH2 ARG A 129      18.159  19.609  -9.845  1.00  0.78           N  
ATOM   1884  H   ARG A 129      23.846  16.704  -6.223  1.00  0.78           H  
ATOM   1885  HA  ARG A 129      25.522  19.156  -6.331  1.00  0.78           H  
ATOM   1886 1HB  ARG A 129      23.844  20.527  -7.441  1.00  0.78           H  
ATOM   1887 2HB  ARG A 129      24.292  19.155  -8.440  1.00  0.78           H  
ATOM   1888 1HG  ARG A 129      22.297  17.952  -7.827  1.00  0.78           H  
ATOM   1889 2HG  ARG A 129      21.823  19.310  -6.819  1.00  0.78           H  
ATOM   1890 1HD  ARG A 129      21.837  20.764  -8.838  1.00  0.78           H  
ATOM   1891 2HD  ARG A 129      22.194  19.312  -9.798  1.00  0.78           H  
ATOM   1892  HE  ARG A 129      19.934  18.691  -8.319  1.00  0.78           H  
ATOM   1893 1HH1 ARG A 129      20.864  21.097 -10.803  1.00  0.78           H  
ATOM   1894 2HH1 ARG A 129      19.220  21.236 -11.394  1.00  0.78           H  
ATOM   1895 1HH2 ARG A 129      17.799  18.936  -9.180  1.00  0.78           H  
ATOM   1896 2HH2 ARG A 129      17.528  20.037 -10.503  1.00  0.78           H  
ATOM   1897  N   LEU A 130      24.148  20.302  -4.484  1.00  0.88           N  
ATOM   1898  CA  LEU A 130      23.477  20.770  -3.262  1.00  0.88           C  
ATOM   1899  C   LEU A 130      22.658  22.065  -3.472  1.00  0.88           C  
ATOM   1900  O   LEU A 130      23.105  23.172  -3.151  1.00  0.88           O  
ATOM   1901  CB  LEU A 130      24.547  20.975  -2.180  1.00  0.88           C  
ATOM   1902  CG  LEU A 130      25.405  19.710  -1.795  1.00  0.88           C  
ATOM   1903  CD1 LEU A 130      26.529  20.117  -0.863  1.00  0.88           C  
ATOM   1904  CD2 LEU A 130      24.529  18.676  -1.120  1.00  0.88           C  
ATOM   1905  H   LEU A 130      24.901  20.851  -4.883  1.00  0.88           H  
ATOM   1906  HA  LEU A 130      22.797  19.994  -2.931  1.00  0.88           H  
ATOM   1907 1HB  LEU A 130      25.239  21.735  -2.538  1.00  0.88           H  
ATOM   1908 2HB  LEU A 130      24.067  21.343  -1.278  1.00  0.88           H  
ATOM   1909  HG  LEU A 130      25.853  19.281  -2.693  1.00  0.88           H  
ATOM   1910 1HD1 LEU A 130      27.123  19.243  -0.604  1.00  0.88           H  
ATOM   1911 2HD1 LEU A 130      27.164  20.846  -1.356  1.00  0.88           H  
ATOM   1912 3HD1 LEU A 130      26.113  20.553   0.047  1.00  0.88           H  
ATOM   1913 1HD2 LEU A 130      25.137  17.817  -0.854  1.00  0.88           H  
ATOM   1914 2HD2 LEU A 130      24.086  19.097  -0.215  1.00  0.88           H  
ATOM   1915 3HD2 LEU A 130      23.742  18.366  -1.802  1.00  0.88           H  
ATOM   1916  N   THR A 131      21.418  21.917  -3.929  1.00  1.00           N  
ATOM   1917  CA  THR A 131      20.614  23.070  -4.343  1.00  1.00           C  
ATOM   1918  C   THR A 131      19.915  23.816  -3.226  1.00  1.00           C  
ATOM   1919  O   THR A 131      19.331  24.870  -3.456  1.00  1.00           O  
ATOM   1920  CB  THR A 131      19.570  22.658  -5.383  1.00  1.00           C  
ATOM   1921  OG1 THR A 131      18.721  21.647  -4.843  1.00  1.00           O  
ATOM   1922  CG2 THR A 131      20.267  22.158  -6.617  1.00  1.00           C  
ATOM   1923  H   THR A 131      21.067  20.985  -4.097  1.00  1.00           H  
ATOM   1924  HA  THR A 131      21.286  23.779  -4.828  1.00  1.00           H  
ATOM   1925  HB  THR A 131      18.957  23.519  -5.639  1.00  1.00           H  
ATOM   1926  HG1 THR A 131      18.389  21.934  -3.986  1.00  1.00           H  
ATOM   1927 1HG2 THR A 131      19.529  21.866  -7.362  1.00  1.00           H  
ATOM   1928 2HG2 THR A 131      20.902  22.947  -7.022  1.00  1.00           H  
ATOM   1929 3HG2 THR A 131      20.874  21.311  -6.353  1.00  1.00           H  
ATOM   1930  N   GLU A 132      19.993  23.324  -2.002  1.00  1.14           N  
ATOM   1931  CA  GLU A 132      19.348  24.041  -0.907  1.00  1.14           C  
ATOM   1932  C   GLU A 132      19.924  25.439  -0.719  1.00  1.14           C  
ATOM   1933  O   GLU A 132      19.209  26.345  -0.285  1.00  1.14           O  
ATOM   1934  CB  GLU A 132      19.395  23.247   0.393  1.00  1.14           C  
ATOM   1935  CG  GLU A 132      18.433  22.077   0.397  1.00  1.14           C  
ATOM   1936  CD  GLU A 132      18.459  21.238   1.656  1.00  1.14           C  
ATOM   1937  OE1 GLU A 132      19.120  21.613   2.585  1.00  1.14           O  
ATOM   1938  OE2 GLU A 132      17.792  20.229   1.683  1.00  1.14           O  
ATOM   1939  H   GLU A 132      20.492  22.462  -1.839  1.00  1.14           H  
ATOM   1940  HA  GLU A 132      18.293  24.159  -1.160  1.00  1.14           H  
ATOM   1941 1HB  GLU A 132      20.403  22.855   0.541  1.00  1.14           H  
ATOM   1942 2HB  GLU A 132      19.171  23.885   1.234  1.00  1.14           H  
ATOM   1943 1HG  GLU A 132      17.428  22.486   0.287  1.00  1.14           H  
ATOM   1944 2HG  GLU A 132      18.628  21.481  -0.466  1.00  1.14           H  
ATOM   1945  N   VAL A 133      21.183  25.659  -1.113  1.00  1.26           N  
ATOM   1946  CA  VAL A 133      21.730  27.005  -0.962  1.00  1.26           C  
ATOM   1947  C   VAL A 133      20.937  28.030  -1.781  1.00  1.26           C  
ATOM   1948  O   VAL A 133      20.869  29.208  -1.424  1.00  1.26           O  
ATOM   1949  CB  VAL A 133      23.206  27.075  -1.339  1.00  1.26           C  
ATOM   1950  CG1 VAL A 133      23.368  26.942  -2.804  1.00  1.26           C  
ATOM   1951  CG2 VAL A 133      23.753  28.388  -0.847  1.00  1.26           C  
ATOM   1952  H   VAL A 133      21.749  24.909  -1.530  1.00  1.26           H  
ATOM   1953  HA  VAL A 133      21.661  27.299   0.072  1.00  1.26           H  
ATOM   1954  HB  VAL A 133      23.745  26.251  -0.873  1.00  1.26           H  
ATOM   1955 1HG1 VAL A 133      24.418  26.990  -3.062  1.00  1.26           H  
ATOM   1956 2HG1 VAL A 133      22.958  25.976  -3.097  1.00  1.26           H  
ATOM   1957 3HG1 VAL A 133      22.853  27.740  -3.317  1.00  1.26           H  
ATOM   1958 1HG2 VAL A 133      24.791  28.465  -1.100  1.00  1.26           H  
ATOM   1959 2HG2 VAL A 133      23.207  29.202  -1.320  1.00  1.26           H  
ATOM   1960 3HG2 VAL A 133      23.632  28.446   0.236  1.00  1.26           H  
ATOM   1961  N   LEU A 134      20.284  27.585  -2.858  1.00  1.36           N  
ATOM   1962  CA  LEU A 134      19.550  28.467  -3.740  1.00  1.36           C  
ATOM   1963  C   LEU A 134      18.256  28.921  -3.064  1.00  1.36           C  
ATOM   1964  O   LEU A 134      17.618  29.887  -3.486  1.00  1.36           O  
ATOM   1965  CB  LEU A 134      19.260  27.715  -5.040  1.00  1.36           C  
ATOM   1966  CG  LEU A 134      20.527  27.276  -5.796  1.00  1.36           C  
ATOM   1967  CD1 LEU A 134      20.141  26.444  -6.996  1.00  1.36           C  
ATOM   1968  CD2 LEU A 134      21.339  28.498  -6.188  1.00  1.36           C  
ATOM   1969  H   LEU A 134      20.287  26.592  -3.076  1.00  1.36           H  
ATOM   1970  HA  LEU A 134      20.163  29.341  -3.953  1.00  1.36           H  
ATOM   1971 1HB  LEU A 134      18.665  26.833  -4.814  1.00  1.36           H  
ATOM   1972 2HB  LEU A 134      18.682  28.362  -5.697  1.00  1.36           H  
ATOM   1973  HG  LEU A 134      21.122  26.645  -5.140  1.00  1.36           H  
ATOM   1974 1HD1 LEU A 134      21.041  26.113  -7.515  1.00  1.36           H  
ATOM   1975 2HD1 LEU A 134      19.575  25.579  -6.663  1.00  1.36           H  
ATOM   1976 3HD1 LEU A 134      19.532  27.041  -7.671  1.00  1.36           H  
ATOM   1977 1HD2 LEU A 134      22.245  28.185  -6.709  1.00  1.36           H  
ATOM   1978 2HD2 LEU A 134      20.745  29.134  -6.845  1.00  1.36           H  
ATOM   1979 3HD2 LEU A 134      21.611  29.055  -5.291  1.00  1.36           H  
ATOM   1980  N   ALA A 135      17.863  28.195  -2.015  1.00  1.42           N  
ATOM   1981  CA  ALA A 135      16.692  28.489  -1.215  1.00  1.42           C  
ATOM   1982  C   ALA A 135      17.049  29.404  -0.049  1.00  1.42           C  
ATOM   1983  O   ALA A 135      16.193  29.733   0.769  1.00  1.42           O  
ATOM   1984  CB  ALA A 135      16.093  27.218  -0.663  1.00  1.42           C  
ATOM   1985  H   ALA A 135      18.434  27.414  -1.705  1.00  1.42           H  
ATOM   1986  HA  ALA A 135      15.964  28.993  -1.847  1.00  1.42           H  
ATOM   1987 1HB  ALA A 135      15.228  27.492  -0.088  1.00  1.42           H  
ATOM   1988 2HB  ALA A 135      15.816  26.551  -1.461  1.00  1.42           H  
ATOM   1989 3HB  ALA A 135      16.813  26.722  -0.026  1.00  1.42           H  
ATOM   1990  N   GLY A 136      18.335  29.757   0.078  1.00  1.44           N  
ATOM   1991  CA  GLY A 136      18.797  30.542   1.209  1.00  1.44           C  
ATOM   1992  C   GLY A 136      19.041  29.656   2.438  1.00  1.44           C  
ATOM   1993  O   GLY A 136      19.130  30.156   3.568  1.00  1.44           O  
ATOM   1994  H   GLY A 136      19.030  29.489  -0.619  1.00  1.44           H  
ATOM   1995 1HA  GLY A 136      19.724  31.046   0.932  1.00  1.44           H  
ATOM   1996 2HA  GLY A 136      18.067  31.314   1.440  1.00  1.44           H  
ATOM   1997  N   LEU A 137      19.116  28.340   2.222  1.00  1.42           N  
ATOM   1998  CA  LEU A 137      19.316  27.390   3.304  1.00  1.42           C  
ATOM   1999  C   LEU A 137      20.695  26.748   3.204  1.00  1.42           C  
ATOM   2000  O   LEU A 137      21.166  26.453   2.119  1.00  1.42           O  
ATOM   2001  CB  LEU A 137      18.287  26.272   3.178  1.00  1.42           C  
ATOM   2002  CG  LEU A 137      16.809  26.647   3.151  1.00  1.42           C  
ATOM   2003  CD1 LEU A 137      16.050  25.408   2.873  1.00  1.42           C  
ATOM   2004  CD2 LEU A 137      16.380  27.242   4.458  1.00  1.42           C  
ATOM   2005  H   LEU A 137      19.051  27.964   1.276  1.00  1.42           H  
ATOM   2006  HA  LEU A 137      19.221  27.901   4.261  1.00  1.42           H  
ATOM   2007 1HB  LEU A 137      18.486  25.757   2.252  1.00  1.42           H  
ATOM   2008 2HB  LEU A 137      18.438  25.566   3.997  1.00  1.42           H  
ATOM   2009  HG  LEU A 137      16.619  27.366   2.353  1.00  1.42           H  
ATOM   2010 1HD1 LEU A 137      15.005  25.640   2.840  1.00  1.42           H  
ATOM   2011 2HD1 LEU A 137      16.364  24.990   1.915  1.00  1.42           H  
ATOM   2012 3HD1 LEU A 137      16.244  24.689   3.660  1.00  1.42           H  
ATOM   2013 1HD2 LEU A 137      15.317  27.490   4.419  1.00  1.42           H  
ATOM   2014 2HD2 LEU A 137      16.556  26.531   5.268  1.00  1.42           H  
ATOM   2015 3HD2 LEU A 137      16.955  28.135   4.620  1.00  1.42           H  
ATOM   2016  N   VAL A 138      21.320  26.453   4.319  1.00  1.36           N  
ATOM   2017  CA  VAL A 138      22.558  25.691   4.248  1.00  1.36           C  
ATOM   2018  C   VAL A 138      22.250  24.277   4.710  1.00  1.36           C  
ATOM   2019  O   VAL A 138      21.837  24.121   5.853  1.00  1.36           O  
ATOM   2020  CB  VAL A 138      23.657  26.312   5.128  1.00  1.36           C  
ATOM   2021  CG1 VAL A 138      24.941  25.450   5.090  1.00  1.36           C  
ATOM   2022  CG2 VAL A 138      23.953  27.715   4.613  1.00  1.36           C  
ATOM   2023  H   VAL A 138      20.936  26.735   5.208  1.00  1.36           H  
ATOM   2024  HA  VAL A 138      22.911  25.714   3.224  1.00  1.36           H  
ATOM   2025  HB  VAL A 138      23.312  26.353   6.163  1.00  1.36           H  
ATOM   2026 1HG1 VAL A 138      25.702  25.904   5.722  1.00  1.36           H  
ATOM   2027 2HG1 VAL A 138      24.720  24.444   5.455  1.00  1.36           H  
ATOM   2028 3HG1 VAL A 138      25.310  25.395   4.074  1.00  1.36           H  
ATOM   2029 1HG2 VAL A 138      24.725  28.175   5.230  1.00  1.36           H  
ATOM   2030 2HG2 VAL A 138      24.300  27.655   3.580  1.00  1.36           H  
ATOM   2031 3HG2 VAL A 138      23.047  28.321   4.656  1.00  1.36           H  
ATOM   2032  N   PRO A 139      22.495  23.216   3.905  1.00  1.28           N  
ATOM   2033  CA  PRO A 139      22.146  21.821   4.171  1.00  1.28           C  
ATOM   2034  C   PRO A 139      23.039  21.246   5.246  1.00  1.28           C  
ATOM   2035  O   PRO A 139      23.784  20.289   5.029  1.00  1.28           O  
ATOM   2036  CB  PRO A 139      22.413  21.159   2.809  1.00  1.28           C  
ATOM   2037  CG  PRO A 139      23.525  21.963   2.221  1.00  1.28           C  
ATOM   2038  CD  PRO A 139      23.195  23.400   2.634  1.00  1.28           C  
ATOM   2039  HA  PRO A 139      21.081  21.752   4.448  1.00  1.28           H  
ATOM   2040 1HB  PRO A 139      22.667  20.102   2.946  1.00  1.28           H  
ATOM   2041 2HB  PRO A 139      21.502  21.188   2.195  1.00  1.28           H  
ATOM   2042 1HG  PRO A 139      24.499  21.621   2.607  1.00  1.28           H  
ATOM   2043 2HG  PRO A 139      23.549  21.830   1.130  1.00  1.28           H  
ATOM   2044 1HD  PRO A 139      24.108  23.937   2.785  1.00  1.28           H  
ATOM   2045 2HD  PRO A 139      22.531  23.880   1.886  1.00  1.28           H  
ATOM   2046  N   ALA A 140      22.897  21.813   6.431  1.00  1.19           N  
ATOM   2047  CA  ALA A 140      23.700  21.534   7.595  1.00  1.19           C  
ATOM   2048  C   ALA A 140      23.646  20.074   7.993  1.00  1.19           C  
ATOM   2049  O   ALA A 140      24.614  19.540   8.517  1.00  1.19           O  
ATOM   2050  CB  ALA A 140      23.227  22.425   8.724  1.00  1.19           C  
ATOM   2051  H   ALA A 140      22.214  22.556   6.511  1.00  1.19           H  
ATOM   2052  HA  ALA A 140      24.732  21.783   7.356  1.00  1.19           H  
ATOM   2053 1HB  ALA A 140      23.858  22.257   9.587  1.00  1.19           H  
ATOM   2054 2HB  ALA A 140      23.299  23.469   8.416  1.00  1.19           H  
ATOM   2055 3HB  ALA A 140      22.193  22.190   8.973  1.00  1.19           H  
ATOM   2056  N   MET A 141      22.511  19.417   7.786  1.00  1.11           N  
ATOM   2057  CA  MET A 141      22.425  18.008   8.136  1.00  1.11           C  
ATOM   2058  C   MET A 141      23.229  17.097   7.218  1.00  1.11           C  
ATOM   2059  O   MET A 141      23.601  16.002   7.618  1.00  1.11           O  
ATOM   2060  CB  MET A 141      20.987  17.543   8.203  1.00  1.11           C  
ATOM   2061  CG  MET A 141      20.237  18.058   9.404  1.00  1.11           C  
ATOM   2062  SD  MET A 141      18.630  17.308   9.569  1.00  1.11           S  
ATOM   2063  CE  MET A 141      17.635  18.130   8.330  1.00  1.11           C  
ATOM   2064  H   MET A 141      21.728  19.894   7.367  1.00  1.11           H  
ATOM   2065  HA  MET A 141      22.846  17.901   9.129  1.00  1.11           H  
ATOM   2066 1HB  MET A 141      20.458  17.859   7.308  1.00  1.11           H  
ATOM   2067 2HB  MET A 141      20.965  16.449   8.236  1.00  1.11           H  
ATOM   2068 1HG  MET A 141      20.804  17.836  10.301  1.00  1.11           H  
ATOM   2069 2HG  MET A 141      20.135  19.109   9.354  1.00  1.11           H  
ATOM   2070 1HE  MET A 141      16.627  17.719   8.342  1.00  1.11           H  
ATOM   2071 2HE  MET A 141      17.587  19.181   8.554  1.00  1.11           H  
ATOM   2072 3HE  MET A 141      18.069  17.994   7.345  1.00  1.11           H  
ATOM   2073  N   ALA A 142      23.432  17.502   5.964  1.00  1.03           N  
ATOM   2074  CA  ALA A 142      24.160  16.672   5.008  1.00  1.03           C  
ATOM   2075  C   ALA A 142      25.610  17.089   4.949  1.00  1.03           C  
ATOM   2076  O   ALA A 142      26.494  16.280   4.663  1.00  1.03           O  
ATOM   2077  CB  ALA A 142      23.564  16.772   3.619  1.00  1.03           C  
ATOM   2078  H   ALA A 142      23.147  18.435   5.677  1.00  1.03           H  
ATOM   2079  HA  ALA A 142      24.111  15.636   5.344  1.00  1.03           H  
ATOM   2080 1HB  ALA A 142      24.127  16.142   2.936  1.00  1.03           H  
ATOM   2081 2HB  ALA A 142      22.521  16.451   3.638  1.00  1.03           H  
ATOM   2082 3HB  ALA A 142      23.619  17.805   3.279  1.00  1.03           H  
ATOM   2083  N   LEU A 143      25.854  18.366   5.213  1.00  0.97           N  
ATOM   2084  CA  LEU A 143      27.174  18.933   5.075  1.00  0.97           C  
ATOM   2085  C   LEU A 143      28.294  18.127   5.765  1.00  0.97           C  
ATOM   2086  O   LEU A 143      29.293  17.890   5.096  1.00  0.97           O  
ATOM   2087  CB  LEU A 143      27.116  20.414   5.505  1.00  0.97           C  
ATOM   2088  CG  LEU A 143      28.411  21.208   5.526  1.00  0.97           C  
ATOM   2089  CD1 LEU A 143      28.999  21.324   4.108  1.00  0.97           C  
ATOM   2090  CD2 LEU A 143      28.100  22.569   6.109  1.00  0.97           C  
ATOM   2091  H   LEU A 143      25.084  18.988   5.448  1.00  0.97           H  
ATOM   2092  HA  LEU A 143      27.403  18.948   4.013  1.00  0.97           H  
ATOM   2093 1HB  LEU A 143      26.477  20.915   4.774  1.00  0.97           H  
ATOM   2094 2HB  LEU A 143      26.624  20.532   6.442  1.00  0.97           H  
ATOM   2095  HG  LEU A 143      29.142  20.697   6.157  1.00  0.97           H  
ATOM   2096 1HD1 LEU A 143      29.931  21.900   4.137  1.00  0.97           H  
ATOM   2097 2HD1 LEU A 143      29.198  20.329   3.724  1.00  0.97           H  
ATOM   2098 3HD1 LEU A 143      28.284  21.828   3.456  1.00  0.97           H  
ATOM   2099 1HD2 LEU A 143      29.003  23.144   6.156  1.00  0.97           H  
ATOM   2100 2HD2 LEU A 143      27.367  23.079   5.479  1.00  0.97           H  
ATOM   2101 3HD2 LEU A 143      27.693  22.446   7.113  1.00  0.97           H  
ATOM   2102  N   PRO A 144      28.210  17.674   7.045  1.00  0.93           N  
ATOM   2103  CA  PRO A 144      29.211  16.838   7.710  1.00  0.93           C  
ATOM   2104  C   PRO A 144      29.464  15.496   7.032  1.00  0.93           C  
ATOM   2105  O   PRO A 144      30.525  14.898   7.197  1.00  0.93           O  
ATOM   2106  CB  PRO A 144      28.587  16.594   9.085  1.00  0.93           C  
ATOM   2107  CG  PRO A 144      27.682  17.764   9.294  1.00  0.93           C  
ATOM   2108  CD  PRO A 144      27.111  18.053   7.936  1.00  0.93           C  
ATOM   2109  HA  PRO A 144      30.144  17.405   7.806  1.00  0.93           H  
ATOM   2110 1HB  PRO A 144      28.032  15.643   9.077  1.00  0.93           H  
ATOM   2111 2HB  PRO A 144      29.377  16.491   9.832  1.00  0.93           H  
ATOM   2112 1HG  PRO A 144      26.920  17.537  10.033  1.00  0.93           H  
ATOM   2113 2HG  PRO A 144      28.250  18.618   9.685  1.00  0.93           H  
ATOM   2114 1HD  PRO A 144      26.214  17.442   7.767  1.00  0.93           H  
ATOM   2115 2HD  PRO A 144      26.913  19.092   7.912  1.00  0.93           H  
ATOM   2116  N   PHE A 145      28.505  15.013   6.265  1.00  0.89           N  
ATOM   2117  CA  PHE A 145      28.644  13.724   5.620  1.00  0.89           C  
ATOM   2118  C   PHE A 145      29.411  13.956   4.340  1.00  0.89           C  
ATOM   2119  O   PHE A 145      30.337  13.214   3.981  1.00  0.89           O  
ATOM   2120  CB  PHE A 145      27.248  13.153   5.419  1.00  0.89           C  
ATOM   2121  CG  PHE A 145      26.599  12.869   6.754  1.00  0.89           C  
ATOM   2122  CD1 PHE A 145      25.931  13.873   7.410  1.00  0.89           C  
ATOM   2123  CD2 PHE A 145      26.631  11.627   7.341  1.00  0.89           C  
ATOM   2124  CE1 PHE A 145      25.332  13.655   8.622  1.00  0.89           C  
ATOM   2125  CE2 PHE A 145      26.018  11.407   8.577  1.00  0.89           C  
ATOM   2126  CZ  PHE A 145      25.374  12.432   9.211  1.00  0.89           C  
ATOM   2127  H   PHE A 145      27.656  15.540   6.083  1.00  0.89           H  
ATOM   2128  HA  PHE A 145      29.218  13.060   6.257  1.00  0.89           H  
ATOM   2129 1HB  PHE A 145      26.622  13.843   4.863  1.00  0.89           H  
ATOM   2130 2HB  PHE A 145      27.304  12.222   4.857  1.00  0.89           H  
ATOM   2131  HD1 PHE A 145      25.884  14.865   6.959  1.00  0.89           H  
ATOM   2132  HD2 PHE A 145      27.145  10.821   6.831  1.00  0.89           H  
ATOM   2133  HE1 PHE A 145      24.815  14.464   9.102  1.00  0.89           H  
ATOM   2134  HE2 PHE A 145      26.039  10.425   9.047  1.00  0.89           H  
ATOM   2135  HZ  PHE A 145      24.888  12.269  10.173  1.00  0.89           H  
ATOM   2136  N   VAL A 146      29.058  15.052   3.685  1.00  0.86           N  
ATOM   2137  CA  VAL A 146      29.716  15.428   2.462  1.00  0.86           C  
ATOM   2138  C   VAL A 146      31.163  15.770   2.806  1.00  0.86           C  
ATOM   2139  O   VAL A 146      32.081  15.286   2.146  1.00  0.86           O  
ATOM   2140  CB  VAL A 146      28.986  16.628   1.812  1.00  0.86           C  
ATOM   2141  CG1 VAL A 146      29.768  17.141   0.612  1.00  0.86           C  
ATOM   2142  CG2 VAL A 146      27.574  16.193   1.397  1.00  0.86           C  
ATOM   2143  H   VAL A 146      28.292  15.622   4.042  1.00  0.86           H  
ATOM   2144  HA  VAL A 146      29.699  14.587   1.771  1.00  0.86           H  
ATOM   2145  HB  VAL A 146      28.922  17.442   2.535  1.00  0.86           H  
ATOM   2146 1HG1 VAL A 146      29.250  17.994   0.176  1.00  0.86           H  
ATOM   2147 2HG1 VAL A 146      30.757  17.448   0.934  1.00  0.86           H  
ATOM   2148 3HG1 VAL A 146      29.858  16.349  -0.133  1.00  0.86           H  
ATOM   2149 1HG2 VAL A 146      27.044  17.034   0.951  1.00  0.86           H  
ATOM   2150 2HG2 VAL A 146      27.650  15.385   0.676  1.00  0.86           H  
ATOM   2151 3HG2 VAL A 146      27.029  15.846   2.270  1.00  0.86           H  
ATOM   2152  N   ALA A 147      31.369  16.555   3.875  1.00  0.84           N  
ATOM   2153  CA  ALA A 147      32.698  16.966   4.326  1.00  0.84           C  
ATOM   2154  C   ALA A 147      33.591  15.797   4.702  1.00  0.84           C  
ATOM   2155  O   ALA A 147      34.749  15.734   4.288  1.00  0.84           O  
ATOM   2156  CB  ALA A 147      32.573  17.871   5.537  1.00  0.84           C  
ATOM   2157  H   ALA A 147      30.565  16.907   4.380  1.00  0.84           H  
ATOM   2158  HA  ALA A 147      33.181  17.504   3.514  1.00  0.84           H  
ATOM   2159 1HB  ALA A 147      33.564  18.196   5.848  1.00  0.84           H  
ATOM   2160 2HB  ALA A 147      31.964  18.740   5.282  1.00  0.84           H  
ATOM   2161 3HB  ALA A 147      32.099  17.323   6.345  1.00  0.84           H  
ATOM   2162  N   ARG A 148      33.057  14.799   5.402  1.00  0.82           N  
ATOM   2163  CA  ARG A 148      33.897  13.660   5.747  1.00  0.82           C  
ATOM   2164  C   ARG A 148      34.414  12.931   4.516  1.00  0.82           C  
ATOM   2165  O   ARG A 148      35.540  12.429   4.518  1.00  0.82           O  
ATOM   2166  CB  ARG A 148      33.161  12.710   6.666  1.00  0.82           C  
ATOM   2167  CG  ARG A 148      32.949  13.247   8.073  1.00  0.82           C  
ATOM   2168  CD  ARG A 148      34.185  13.194   8.829  1.00  0.82           C  
ATOM   2169  NE  ARG A 148      34.008  13.612  10.220  1.00  0.82           N  
ATOM   2170  CZ  ARG A 148      34.204  14.879  10.657  1.00  0.82           C  
ATOM   2171  NH1 ARG A 148      34.586  15.810   9.804  1.00  0.82           N  
ATOM   2172  NH2 ARG A 148      34.022  15.210  11.919  1.00  0.82           N  
ATOM   2173  H   ARG A 148      32.099  14.838   5.755  1.00  0.82           H  
ATOM   2174  HA  ARG A 148      34.758  14.039   6.296  1.00  0.82           H  
ATOM   2175 1HB  ARG A 148      32.178  12.508   6.240  1.00  0.82           H  
ATOM   2176 2HB  ARG A 148      33.698  11.766   6.733  1.00  0.82           H  
ATOM   2177 1HG  ARG A 148      32.665  14.288   8.026  1.00  0.82           H  
ATOM   2178 2HG  ARG A 148      32.198  12.684   8.601  1.00  0.82           H  
ATOM   2179 1HD  ARG A 148      34.526  12.172   8.809  1.00  0.82           H  
ATOM   2180 2HD  ARG A 148      34.928  13.839   8.366  1.00  0.82           H  
ATOM   2181  HE  ARG A 148      33.735  12.879  10.899  1.00  0.82           H  
ATOM   2182 1HH1 ARG A 148      34.730  15.578   8.832  1.00  0.82           H  
ATOM   2183 2HH1 ARG A 148      34.734  16.758  10.124  1.00  0.82           H  
ATOM   2184 1HH2 ARG A 148      33.699  14.519  12.605  1.00  0.82           H  
ATOM   2185 2HH2 ARG A 148      34.175  16.157  12.217  1.00  0.82           H  
ATOM   2186  N   ARG A 149      33.600  12.861   3.464  1.00  0.81           N  
ATOM   2187  CA  ARG A 149      34.031  12.187   2.247  1.00  0.81           C  
ATOM   2188  C   ARG A 149      34.821  13.066   1.264  1.00  0.81           C  
ATOM   2189  O   ARG A 149      35.750  12.589   0.610  1.00  0.81           O  
ATOM   2190  CB  ARG A 149      32.826  11.600   1.540  1.00  0.81           C  
ATOM   2191  CG  ARG A 149      32.226  10.444   2.289  1.00  0.81           C  
ATOM   2192  CD  ARG A 149      31.089   9.866   1.601  1.00  0.81           C  
ATOM   2193  NE  ARG A 149      31.440   9.218   0.370  1.00  0.81           N  
ATOM   2194  CZ  ARG A 149      31.891   7.962   0.289  1.00  0.81           C  
ATOM   2195  NH1 ARG A 149      32.055   7.207   1.367  1.00  0.81           N  
ATOM   2196  NH2 ARG A 149      32.160   7.521  -0.889  1.00  0.81           N  
ATOM   2197  H   ARG A 149      32.658  13.258   3.520  1.00  0.81           H  
ATOM   2198  HA  ARG A 149      34.674  11.358   2.540  1.00  0.81           H  
ATOM   2199 1HB  ARG A 149      32.056  12.369   1.433  1.00  0.81           H  
ATOM   2200 2HB  ARG A 149      33.098  11.263   0.549  1.00  0.81           H  
ATOM   2201 1HG  ARG A 149      32.978   9.668   2.421  1.00  0.81           H  
ATOM   2202 2HG  ARG A 149      31.882  10.791   3.268  1.00  0.81           H  
ATOM   2203 1HD  ARG A 149      30.637   9.120   2.240  1.00  0.81           H  
ATOM   2204 2HD  ARG A 149      30.396  10.660   1.388  1.00  0.81           H  
ATOM   2205  HE  ARG A 149      31.332   9.711  -0.529  1.00  0.81           H  
ATOM   2206 1HH1 ARG A 149      31.825   7.573   2.279  1.00  0.81           H  
ATOM   2207 2HH1 ARG A 149      32.396   6.236   1.287  1.00  0.81           H  
ATOM   2208 1HH2 ARG A 149      31.995   8.143  -1.683  1.00  0.81           H  
ATOM   2209 2HH2 ARG A 149      32.525   6.584  -1.037  1.00  0.81           H  
ATOM   2210  N   THR A 150      34.482  14.352   1.181  1.00  0.81           N  
ATOM   2211  CA  THR A 150      35.074  15.219   0.170  1.00  0.81           C  
ATOM   2212  C   THR A 150      36.069  16.275   0.675  1.00  0.81           C  
ATOM   2213  O   THR A 150      36.777  16.877  -0.134  1.00  0.81           O  
ATOM   2214  CB  THR A 150      33.955  15.938  -0.605  1.00  0.81           C  
ATOM   2215  OG1 THR A 150      33.208  16.750   0.289  1.00  0.81           O  
ATOM   2216  CG2 THR A 150      33.014  14.922  -1.251  1.00  0.81           C  
ATOM   2217  H   THR A 150      33.739  14.715   1.765  1.00  0.81           H  
ATOM   2218  HA  THR A 150      35.607  14.582  -0.530  1.00  0.81           H  
ATOM   2219  HB  THR A 150      34.398  16.566  -1.377  1.00  0.81           H  
ATOM   2220  HG1 THR A 150      32.755  16.171   0.923  1.00  0.81           H  
ATOM   2221 1HG2 THR A 150      32.229  15.441  -1.796  1.00  0.81           H  
ATOM   2222 2HG2 THR A 150      33.582  14.310  -1.931  1.00  0.81           H  
ATOM   2223 3HG2 THR A 150      32.565  14.295  -0.481  1.00  0.81           H  
ATOM   2224  N   GLY A 151      36.122  16.520   1.987  1.00  0.81           N  
ATOM   2225  CA  GLY A 151      36.976  17.550   2.565  1.00  0.81           C  
ATOM   2226  C   GLY A 151      36.145  18.797   2.801  1.00  0.81           C  
ATOM   2227  O   GLY A 151      35.306  19.144   1.968  1.00  0.81           O  
ATOM   2228  H   GLY A 151      35.535  16.003   2.634  1.00  0.81           H  
ATOM   2229 1HA  GLY A 151      37.388  17.192   3.510  1.00  0.81           H  
ATOM   2230 2HA  GLY A 151      37.808  17.768   1.897  1.00  0.81           H  
ATOM   2231  N   GLU A 152      36.399  19.507   3.897  1.00  0.82           N  
ATOM   2232  CA  GLU A 152      35.586  20.678   4.202  1.00  0.82           C  
ATOM   2233  C   GLU A 152      35.640  21.768   3.144  1.00  0.82           C  
ATOM   2234  O   GLU A 152      34.611  22.333   2.794  1.00  0.82           O  
ATOM   2235  CB  GLU A 152      35.996  21.288   5.543  1.00  0.82           C  
ATOM   2236  CG  GLU A 152      35.610  20.452   6.752  1.00  0.82           C  
ATOM   2237  CD  GLU A 152      36.081  21.045   8.057  1.00  0.82           C  
ATOM   2238  OE1 GLU A 152      36.814  22.005   8.026  1.00  0.82           O  
ATOM   2239  OE2 GLU A 152      35.695  20.541   9.085  1.00  0.82           O  
ATOM   2240  H   GLU A 152      37.121  19.209   4.541  1.00  0.82           H  
ATOM   2241  HA  GLU A 152      34.548  20.347   4.283  1.00  0.82           H  
ATOM   2242 1HB  GLU A 152      37.077  21.431   5.561  1.00  0.82           H  
ATOM   2243 2HB  GLU A 152      35.534  22.269   5.651  1.00  0.82           H  
ATOM   2244 1HG  GLU A 152      34.525  20.366   6.779  1.00  0.82           H  
ATOM   2245 2HG  GLU A 152      36.024  19.450   6.637  1.00  0.82           H  
ATOM   2246  N   GLN A 153      36.814  22.027   2.570  1.00  0.83           N  
ATOM   2247  CA  GLN A 153      36.881  23.108   1.593  1.00  0.83           C  
ATOM   2248  C   GLN A 153      36.039  22.801   0.362  1.00  0.83           C  
ATOM   2249  O   GLN A 153      35.350  23.681  -0.165  1.00  0.83           O  
ATOM   2250  CB  GLN A 153      38.331  23.357   1.175  1.00  0.83           C  
ATOM   2251  CG  GLN A 153      39.197  23.962   2.270  1.00  0.83           C  
ATOM   2252  CD  GLN A 153      40.650  24.120   1.846  1.00  0.83           C  
ATOM   2253  OE1 GLN A 153      41.137  23.395   0.973  1.00  0.83           O  
ATOM   2254  NE2 GLN A 153      41.350  25.068   2.463  1.00  0.83           N  
ATOM   2255  H   GLN A 153      37.641  21.521   2.850  1.00  0.83           H  
ATOM   2256  HA  GLN A 153      36.487  24.013   2.053  1.00  0.83           H  
ATOM   2257 1HB  GLN A 153      38.785  22.418   0.863  1.00  0.83           H  
ATOM   2258 2HB  GLN A 153      38.350  24.029   0.318  1.00  0.83           H  
ATOM   2259 1HG  GLN A 153      38.805  24.946   2.526  1.00  0.83           H  
ATOM   2260 2HG  GLN A 153      39.164  23.309   3.143  1.00  0.83           H  
ATOM   2261 1HE2 GLN A 153      42.311  25.217   2.223  1.00  0.83           H  
ATOM   2262 2HE2 GLN A 153      40.917  25.633   3.165  1.00  0.83           H  
ATOM   2263  N   ARG A 154      36.084  21.548  -0.093  1.00  0.86           N  
ATOM   2264  CA  ARG A 154      35.307  21.149  -1.254  1.00  0.86           C  
ATOM   2265  C   ARG A 154      33.825  21.122  -0.921  1.00  0.86           C  
ATOM   2266  O   ARG A 154      32.992  21.552  -1.723  1.00  0.86           O  
ATOM   2267  CB  ARG A 154      35.774  19.801  -1.799  1.00  0.86           C  
ATOM   2268  CG  ARG A 154      37.133  19.849  -2.523  1.00  0.86           C  
ATOM   2269  CD  ARG A 154      37.459  18.591  -3.329  1.00  0.86           C  
ATOM   2270  NE  ARG A 154      37.808  17.409  -2.518  1.00  0.86           N  
ATOM   2271  CZ  ARG A 154      39.075  17.145  -2.097  1.00  0.86           C  
ATOM   2272  NH1 ARG A 154      40.044  17.986  -2.392  1.00  0.86           N  
ATOM   2273  NH2 ARG A 154      39.358  16.052  -1.399  1.00  0.86           N  
ATOM   2274  H   ARG A 154      36.649  20.861   0.386  1.00  0.86           H  
ATOM   2275  HA  ARG A 154      35.463  21.888  -2.039  1.00  0.86           H  
ATOM   2276 1HB  ARG A 154      35.855  19.093  -0.975  1.00  0.86           H  
ATOM   2277 2HB  ARG A 154      35.034  19.404  -2.495  1.00  0.86           H  
ATOM   2278 1HG  ARG A 154      37.142  20.699  -3.204  1.00  0.86           H  
ATOM   2279 2HG  ARG A 154      37.918  19.978  -1.777  1.00  0.86           H  
ATOM   2280 1HD  ARG A 154      36.594  18.334  -3.932  1.00  0.86           H  
ATOM   2281 2HD  ARG A 154      38.298  18.801  -3.989  1.00  0.86           H  
ATOM   2282  HE  ARG A 154      37.062  16.727  -2.259  1.00  0.86           H  
ATOM   2283 1HH1 ARG A 154      39.841  18.820  -2.921  1.00  0.86           H  
ATOM   2284 2HH1 ARG A 154      40.984  17.796  -2.084  1.00  0.86           H  
ATOM   2285 1HH2 ARG A 154      38.634  15.373  -1.174  1.00  0.86           H  
ATOM   2286 2HH2 ARG A 154      40.303  15.883  -1.101  1.00  0.86           H  
ATOM   2287  N   ALA A 155      33.493  20.650   0.281  1.00  0.90           N  
ATOM   2288  CA  ALA A 155      32.108  20.579   0.713  1.00  0.90           C  
ATOM   2289  C   ALA A 155      31.485  21.958   0.774  1.00  0.90           C  
ATOM   2290  O   ALA A 155      30.341  22.156   0.349  1.00  0.90           O  
ATOM   2291  CB  ALA A 155      32.037  19.925   2.065  1.00  0.90           C  
ATOM   2292  H   ALA A 155      34.217  20.300   0.907  1.00  0.90           H  
ATOM   2293  HA  ALA A 155      31.557  19.980  -0.010  1.00  0.90           H  
ATOM   2294 1HB  ALA A 155      31.008  19.837   2.377  1.00  0.90           H  
ATOM   2295 2HB  ALA A 155      32.478  18.941   1.981  1.00  0.90           H  
ATOM   2296 3HB  ALA A 155      32.591  20.516   2.788  1.00  0.90           H  
ATOM   2297  N   PHE A 156      32.241  22.938   1.273  1.00  0.93           N  
ATOM   2298  CA  PHE A 156      31.707  24.282   1.345  1.00  0.93           C  
ATOM   2299  C   PHE A 156      31.617  24.896  -0.023  1.00  0.93           C  
ATOM   2300  O   PHE A 156      30.616  25.528  -0.344  1.00  0.93           O  
ATOM   2301  CB  PHE A 156      32.539  25.175   2.257  1.00  0.93           C  
ATOM   2302  CG  PHE A 156      32.242  24.978   3.708  1.00  0.93           C  
ATOM   2303  CD1 PHE A 156      33.180  24.453   4.582  1.00  0.93           C  
ATOM   2304  CD2 PHE A 156      30.999  25.339   4.205  1.00  0.93           C  
ATOM   2305  CE1 PHE A 156      32.884  24.282   5.917  1.00  0.93           C  
ATOM   2306  CE2 PHE A 156      30.703  25.180   5.536  1.00  0.93           C  
ATOM   2307  CZ  PHE A 156      31.644  24.646   6.396  1.00  0.93           C  
ATOM   2308  H   PHE A 156      33.176  22.740   1.633  1.00  0.93           H  
ATOM   2309  HA  PHE A 156      30.702  24.227   1.761  1.00  0.93           H  
ATOM   2310 1HB  PHE A 156      33.600  24.962   2.094  1.00  0.93           H  
ATOM   2311 2HB  PHE A 156      32.368  26.219   2.007  1.00  0.93           H  
ATOM   2312  HD1 PHE A 156      34.159  24.176   4.207  1.00  0.93           H  
ATOM   2313  HD2 PHE A 156      30.255  25.757   3.524  1.00  0.93           H  
ATOM   2314  HE1 PHE A 156      33.634  23.864   6.593  1.00  0.93           H  
ATOM   2315  HE2 PHE A 156      29.723  25.470   5.915  1.00  0.93           H  
ATOM   2316  HZ  PHE A 156      31.408  24.516   7.451  1.00  0.93           H  
ATOM   2317  N   ALA A 157      32.616  24.680  -0.876  1.00  0.96           N  
ATOM   2318  CA  ALA A 157      32.515  25.263  -2.198  1.00  0.96           C  
ATOM   2319  C   ALA A 157      31.307  24.701  -2.925  1.00  0.96           C  
ATOM   2320  O   ALA A 157      30.499  25.451  -3.476  1.00  0.96           O  
ATOM   2321  CB  ALA A 157      33.771  24.975  -2.994  1.00  0.96           C  
ATOM   2322  H   ALA A 157      33.452  24.156  -0.610  1.00  0.96           H  
ATOM   2323  HA  ALA A 157      32.386  26.339  -2.092  1.00  0.96           H  
ATOM   2324 1HB  ALA A 157      33.688  25.422  -3.974  1.00  0.96           H  
ATOM   2325 2HB  ALA A 157      34.633  25.390  -2.471  1.00  0.96           H  
ATOM   2326 3HB  ALA A 157      33.894  23.897  -3.094  1.00  0.96           H  
ATOM   2327  N   ALA A 158      31.121  23.378  -2.846  1.00  0.98           N  
ATOM   2328  CA  ALA A 158      30.004  22.730  -3.514  1.00  0.98           C  
ATOM   2329  C   ALA A 158      28.683  23.236  -2.993  1.00  0.98           C  
ATOM   2330  O   ALA A 158      27.764  23.547  -3.760  1.00  0.98           O  
ATOM   2331  CB  ALA A 158      30.062  21.229  -3.289  1.00  0.98           C  
ATOM   2332  H   ALA A 158      31.795  22.798  -2.348  1.00  0.98           H  
ATOM   2333  HA  ALA A 158      30.069  22.952  -4.576  1.00  0.98           H  
ATOM   2334 1HB  ALA A 158      29.228  20.753  -3.797  1.00  0.98           H  
ATOM   2335 2HB  ALA A 158      31.004  20.839  -3.676  1.00  0.98           H  
ATOM   2336 3HB  ALA A 158      29.999  21.022  -2.219  1.00  0.98           H  
ATOM   2337  N   THR A 159      28.605  23.395  -1.672  1.00  0.97           N  
ATOM   2338  CA  THR A 159      27.385  23.841  -1.046  1.00  0.97           C  
ATOM   2339  C   THR A 159      27.035  25.255  -1.397  1.00  0.97           C  
ATOM   2340  O   THR A 159      25.961  25.527  -1.915  1.00  0.97           O  
ATOM   2341  CB  THR A 159      27.516  23.781   0.486  1.00  0.97           C  
ATOM   2342  OG1 THR A 159      27.745  22.432   0.900  1.00  0.97           O  
ATOM   2343  CG2 THR A 159      26.280  24.315   1.135  1.00  0.97           C  
ATOM   2344  H   THR A 159      29.393  23.144  -1.074  1.00  0.97           H  
ATOM   2345  HA  THR A 159      26.572  23.199  -1.368  1.00  0.97           H  
ATOM   2346  HB  THR A 159      28.369  24.383   0.797  1.00  0.97           H  
ATOM   2347  HG1 THR A 159      28.636  22.153   0.585  1.00  0.97           H  
ATOM   2348 1HG2 THR A 159      26.401  24.262   2.214  1.00  0.97           H  
ATOM   2349 2HG2 THR A 159      26.117  25.350   0.835  1.00  0.97           H  
ATOM   2350 3HG2 THR A 159      25.439  23.710   0.819  1.00  0.97           H  
ATOM   2351  N   LEU A 160      27.972  26.154  -1.173  1.00  0.94           N  
ATOM   2352  CA  LEU A 160      27.718  27.567  -1.311  1.00  0.94           C  
ATOM   2353  C   LEU A 160      27.438  27.976  -2.751  1.00  0.94           C  
ATOM   2354  O   LEU A 160      26.661  28.896  -3.005  1.00  0.94           O  
ATOM   2355  CB  LEU A 160      28.898  28.316  -0.703  1.00  0.94           C  
ATOM   2356  CG  LEU A 160      29.010  28.099   0.836  1.00  0.94           C  
ATOM   2357  CD1 LEU A 160      30.280  28.751   1.357  1.00  0.94           C  
ATOM   2358  CD2 LEU A 160      27.750  28.643   1.522  1.00  0.94           C  
ATOM   2359  H   LEU A 160      28.883  25.852  -0.832  1.00  0.94           H  
ATOM   2360  HA  LEU A 160      26.847  27.800  -0.713  1.00  0.94           H  
ATOM   2361 1HB  LEU A 160      29.820  27.954  -1.167  1.00  0.94           H  
ATOM   2362 2HB  LEU A 160      28.792  29.378  -0.905  1.00  0.94           H  
ATOM   2363  HG  LEU A 160      29.086  27.030   1.039  1.00  0.94           H  
ATOM   2364 1HD1 LEU A 160      30.364  28.574   2.430  1.00  0.94           H  
ATOM   2365 2HD1 LEU A 160      31.140  28.313   0.848  1.00  0.94           H  
ATOM   2366 3HD1 LEU A 160      30.247  29.821   1.165  1.00  0.94           H  
ATOM   2367 1HD2 LEU A 160      27.820  28.472   2.597  1.00  0.94           H  
ATOM   2368 2HD2 LEU A 160      27.661  29.713   1.329  1.00  0.94           H  
ATOM   2369 3HD2 LEU A 160      26.871  28.129   1.129  1.00  0.94           H  
ATOM   2370  N   ARG A 161      28.058  27.282  -3.698  1.00  0.89           N  
ATOM   2371  CA  ARG A 161      27.890  27.567  -5.112  1.00  0.89           C  
ATOM   2372  C   ARG A 161      26.754  26.777  -5.780  1.00  0.89           C  
ATOM   2373  O   ARG A 161      26.507  26.964  -6.972  1.00  0.89           O  
ATOM   2374  CB  ARG A 161      29.160  27.173  -5.842  1.00  0.89           C  
ATOM   2375  CG  ARG A 161      30.421  27.923  -5.493  1.00  0.89           C  
ATOM   2376  CD  ARG A 161      31.589  27.279  -6.170  1.00  0.89           C  
ATOM   2377  NE  ARG A 161      32.833  27.934  -5.859  1.00  0.89           N  
ATOM   2378  CZ  ARG A 161      34.052  27.440  -6.153  1.00  0.89           C  
ATOM   2379  NH1 ARG A 161      34.185  26.263  -6.757  1.00  0.89           N  
ATOM   2380  NH2 ARG A 161      35.136  28.133  -5.826  1.00  0.89           N  
ATOM   2381  H   ARG A 161      28.713  26.541  -3.443  1.00  0.89           H  
ATOM   2382  HA  ARG A 161      27.700  28.633  -5.228  1.00  0.89           H  
ATOM   2383 1HB  ARG A 161      29.356  26.124  -5.639  1.00  0.89           H  
ATOM   2384 2HB  ARG A 161      29.006  27.268  -6.914  1.00  0.89           H  
ATOM   2385 1HG  ARG A 161      30.344  28.962  -5.814  1.00  0.89           H  
ATOM   2386 2HG  ARG A 161      30.585  27.880  -4.413  1.00  0.89           H  
ATOM   2387 1HD  ARG A 161      31.662  26.241  -5.841  1.00  0.89           H  
ATOM   2388 2HD  ARG A 161      31.447  27.301  -7.250  1.00  0.89           H  
ATOM   2389  HE  ARG A 161      32.786  28.831  -5.397  1.00  0.89           H  
ATOM   2390 1HH1 ARG A 161      33.359  25.682  -7.010  1.00  0.89           H  
ATOM   2391 2HH1 ARG A 161      35.107  25.911  -6.969  1.00  0.89           H  
ATOM   2392 1HH2 ARG A 161      35.053  29.032  -5.356  1.00  0.89           H  
ATOM   2393 2HH2 ARG A 161      36.049  27.764  -6.038  1.00  0.89           H  
ATOM   2394  N   ALA A 162      26.112  25.839  -5.059  1.00  0.83           N  
ATOM   2395  CA  ALA A 162      25.155  24.897  -5.674  1.00  0.83           C  
ATOM   2396  C   ALA A 162      25.811  24.280  -6.905  1.00  0.83           C  
ATOM   2397  O   ALA A 162      25.209  24.223  -7.978  1.00  0.83           O  
ATOM   2398  CB  ALA A 162      23.854  25.561  -6.098  1.00  0.83           C  
ATOM   2399  H   ALA A 162      26.281  25.757  -4.055  1.00  0.83           H  
ATOM   2400  HA  ALA A 162      24.945  24.106  -4.952  1.00  0.83           H  
ATOM   2401 1HB  ALA A 162      23.198  24.813  -6.542  1.00  0.83           H  
ATOM   2402 2HB  ALA A 162      23.376  25.986  -5.267  1.00  0.83           H  
ATOM   2403 3HB  ALA A 162      24.055  26.337  -6.828  1.00  0.83           H  
ATOM   2404  N   GLU A 163      27.066  23.864  -6.759  1.00  0.77           N  
ATOM   2405  CA  GLU A 163      27.818  23.365  -7.899  1.00  0.77           C  
ATOM   2406  C   GLU A 163      27.409  21.953  -8.227  1.00  0.77           C  
ATOM   2407  O   GLU A 163      27.167  21.144  -7.327  1.00  0.77           O  
ATOM   2408  CB  GLU A 163      29.326  23.505  -7.656  1.00  0.77           C  
ATOM   2409  CG  GLU A 163      30.241  23.195  -8.857  1.00  0.77           C  
ATOM   2410  CD  GLU A 163      31.690  23.566  -8.581  1.00  0.77           C  
ATOM   2411  OE1 GLU A 163      31.959  24.030  -7.491  1.00  0.77           O  
ATOM   2412  OE2 GLU A 163      32.512  23.400  -9.442  1.00  0.77           O  
ATOM   2413  H   GLU A 163      27.478  23.887  -5.824  1.00  0.77           H  
ATOM   2414  HA  GLU A 163      27.574  23.986  -8.761  1.00  0.77           H  
ATOM   2415 1HB  GLU A 163      29.548  24.514  -7.330  1.00  0.77           H  
ATOM   2416 2HB  GLU A 163      29.615  22.842  -6.855  1.00  0.77           H  
ATOM   2417 1HG  GLU A 163      30.186  22.126  -9.087  1.00  0.77           H  
ATOM   2418 2HG  GLU A 163      29.892  23.744  -9.730  1.00  0.77           H  
ATOM   2419  N   GLU A 164      27.287  21.677  -9.522  1.00  0.71           N  
ATOM   2420  CA  GLU A 164      26.926  20.344  -9.962  1.00  0.71           C  
ATOM   2421  C   GLU A 164      28.176  19.590 -10.376  1.00  0.71           C  
ATOM   2422  O   GLU A 164      29.038  20.135 -11.066  1.00  0.71           O  
ATOM   2423  CB  GLU A 164      25.958  20.413 -11.155  1.00  0.71           C  
ATOM   2424  CG  GLU A 164      24.645  21.135 -10.858  1.00  0.71           C  
ATOM   2425  CD  GLU A 164      23.644  21.097 -11.985  1.00  0.71           C  
ATOM   2426  OE1 GLU A 164      23.953  20.563 -13.032  1.00  0.71           O  
ATOM   2427  OE2 GLU A 164      22.560  21.622 -11.802  1.00  0.71           O  
ATOM   2428  H   GLU A 164      27.477  22.399 -10.200  1.00  0.71           H  
ATOM   2429  HA  GLU A 164      26.463  19.808  -9.138  1.00  0.71           H  
ATOM   2430 1HB  GLU A 164      26.441  20.913 -11.992  1.00  0.71           H  
ATOM   2431 2HB  GLU A 164      25.713  19.397 -11.472  1.00  0.71           H  
ATOM   2432 1HG  GLU A 164      24.202  20.712  -9.999  1.00  0.71           H  
ATOM   2433 2HG  GLU A 164      24.873  22.175 -10.624  1.00  0.71           H  
ATOM   2434  N   PHE A 165      28.233  18.317 -10.016  1.00  0.67           N  
ATOM   2435  CA  PHE A 165      29.352  17.471 -10.386  1.00  0.67           C  
ATOM   2436  C   PHE A 165      28.834  16.211 -11.061  1.00  0.67           C  
ATOM   2437  O   PHE A 165      27.895  15.584 -10.576  1.00  0.67           O  
ATOM   2438  CB  PHE A 165      30.105  17.082  -9.114  1.00  0.67           C  
ATOM   2439  CG  PHE A 165      30.625  18.247  -8.339  1.00  0.67           C  
ATOM   2440  CD1 PHE A 165      29.787  18.881  -7.440  1.00  0.67           C  
ATOM   2441  CD2 PHE A 165      31.915  18.714  -8.477  1.00  0.67           C  
ATOM   2442  CE1 PHE A 165      30.216  19.949  -6.713  1.00  0.67           C  
ATOM   2443  CE2 PHE A 165      32.352  19.794  -7.737  1.00  0.67           C  
ATOM   2444  CZ  PHE A 165      31.499  20.411  -6.853  1.00  0.67           C  
ATOM   2445  H   PHE A 165      27.495  17.946  -9.418  1.00  0.67           H  
ATOM   2446  HA  PHE A 165      30.007  18.006 -11.074  1.00  0.67           H  
ATOM   2447 1HB  PHE A 165      29.431  16.523  -8.463  1.00  0.67           H  
ATOM   2448 2HB  PHE A 165      30.928  16.428  -9.348  1.00  0.67           H  
ATOM   2449  HD1 PHE A 165      28.757  18.523  -7.323  1.00  0.67           H  
ATOM   2450  HD2 PHE A 165      32.586  18.234  -9.172  1.00  0.67           H  
ATOM   2451  HE1 PHE A 165      29.529  20.435  -6.031  1.00  0.67           H  
ATOM   2452  HE2 PHE A 165      33.369  20.165  -7.854  1.00  0.67           H  
ATOM   2453  HZ  PHE A 165      31.840  21.271  -6.275  1.00  0.67           H  
ATOM   2454  N   ASP A 166      29.441  15.801 -12.161  1.00  0.63           N  
ATOM   2455  CA  ASP A 166      28.971  14.560 -12.766  1.00  0.63           C  
ATOM   2456  C   ASP A 166      29.624  13.405 -12.040  1.00  0.63           C  
ATOM   2457  O   ASP A 166      30.435  13.650 -11.154  1.00  0.63           O  
ATOM   2458  CB  ASP A 166      29.242  14.554 -14.279  1.00  0.63           C  
ATOM   2459  CG  ASP A 166      30.724  14.553 -14.668  1.00  0.63           C  
ATOM   2460  OD1 ASP A 166      31.555  14.257 -13.829  1.00  0.63           O  
ATOM   2461  OD2 ASP A 166      31.013  14.856 -15.804  1.00  0.63           O  
ATOM   2462  H   ASP A 166      30.203  16.328 -12.565  1.00  0.63           H  
ATOM   2463  HA  ASP A 166      27.898  14.481 -12.634  1.00  0.63           H  
ATOM   2464 1HB  ASP A 166      28.766  13.675 -14.720  1.00  0.63           H  
ATOM   2465 2HB  ASP A 166      28.772  15.427 -14.726  1.00  0.63           H  
ATOM   2466  N   ALA A 167      29.348  12.169 -12.441  1.00  0.61           N  
ATOM   2467  CA  ALA A 167      29.933  11.001 -11.784  1.00  0.61           C  
ATOM   2468  C   ALA A 167      31.458  10.997 -11.785  1.00  0.61           C  
ATOM   2469  O   ALA A 167      32.095  10.565 -10.821  1.00  0.61           O  
ATOM   2470  CB  ALA A 167      29.461   9.765 -12.483  1.00  0.61           C  
ATOM   2471  H   ALA A 167      28.625  12.035 -13.149  1.00  0.61           H  
ATOM   2472  HA  ALA A 167      29.585  10.993 -10.753  1.00  0.61           H  
ATOM   2473 1HB  ALA A 167      29.842   8.875 -11.986  1.00  0.61           H  
ATOM   2474 2HB  ALA A 167      28.393   9.771 -12.455  1.00  0.61           H  
ATOM   2475 3HB  ALA A 167      29.794   9.772 -13.516  1.00  0.61           H  
ATOM   2476  N   GLY A 168      32.053  11.467 -12.874  1.00  0.61           N  
ATOM   2477  CA  GLY A 168      33.501  11.517 -12.967  1.00  0.61           C  
ATOM   2478  C   GLY A 168      34.023  12.432 -11.872  1.00  0.61           C  
ATOM   2479  O   GLY A 168      34.895  12.065 -11.075  1.00  0.61           O  
ATOM   2480  H   GLY A 168      31.489  11.841 -13.630  1.00  0.61           H  
ATOM   2481 1HA  GLY A 168      33.919  10.518 -12.860  1.00  0.61           H  
ATOM   2482 2HA  GLY A 168      33.789  11.905 -13.944  1.00  0.61           H  
ATOM   2483  N   ALA A 169      33.487  13.648 -11.859  1.00  0.61           N  
ATOM   2484  CA  ALA A 169      33.859  14.654 -10.884  1.00  0.61           C  
ATOM   2485  C   ALA A 169      33.533  14.201  -9.465  1.00  0.61           C  
ATOM   2486  O   ALA A 169      34.317  14.447  -8.554  1.00  0.61           O  
ATOM   2487  CB  ALA A 169      33.157  15.951 -11.201  1.00  0.61           C  
ATOM   2488  H   ALA A 169      32.766  13.870 -12.557  1.00  0.61           H  
ATOM   2489  HA  ALA A 169      34.930  14.807 -10.948  1.00  0.61           H  
ATOM   2490 1HB  ALA A 169      33.459  16.703 -10.491  1.00  0.61           H  
ATOM   2491 2HB  ALA A 169      33.419  16.267 -12.208  1.00  0.61           H  
ATOM   2492 3HB  ALA A 169      32.092  15.788 -11.148  1.00  0.61           H  
ATOM   2493  N   ALA A 170      32.404  13.507  -9.279  1.00  0.61           N  
ATOM   2494  CA  ALA A 170      31.985  13.017  -7.973  1.00  0.61           C  
ATOM   2495  C   ALA A 170      33.045  12.088  -7.420  1.00  0.61           C  
ATOM   2496  O   ALA A 170      33.357  12.082  -6.227  1.00  0.61           O  
ATOM   2497  CB  ALA A 170      30.661  12.306  -8.070  1.00  0.61           C  
ATOM   2498  H   ALA A 170      31.796  13.336 -10.073  1.00  0.61           H  
ATOM   2499  HA  ALA A 170      31.874  13.869  -7.307  1.00  0.61           H  
ATOM   2500 1HB  ALA A 170      30.349  11.961  -7.085  1.00  0.61           H  
ATOM   2501 2HB  ALA A 170      29.928  13.000  -8.470  1.00  0.61           H  
ATOM   2502 3HB  ALA A 170      30.758  11.456  -8.733  1.00  0.61           H  
ATOM   2503  N   HIS A 171      33.650  11.305  -8.297  1.00  0.62           N  
ATOM   2504  CA  HIS A 171      34.736  10.457  -7.862  1.00  0.62           C  
ATOM   2505  C   HIS A 171      35.950  11.313  -7.507  1.00  0.62           C  
ATOM   2506  O   HIS A 171      36.531  11.173  -6.430  1.00  0.62           O  
ATOM   2507  CB  HIS A 171      35.063   9.396  -8.915  1.00  0.62           C  
ATOM   2508  CG  HIS A 171      36.204   8.498  -8.539  1.00  0.62           C  
ATOM   2509  ND1 HIS A 171      36.198   7.721  -7.403  1.00  0.62           N  
ATOM   2510  CD2 HIS A 171      37.378   8.244  -9.163  1.00  0.62           C  
ATOM   2511  CE1 HIS A 171      37.323   7.033  -7.335  1.00  0.62           C  
ATOM   2512  NE2 HIS A 171      38.059   7.326  -8.398  1.00  0.62           N  
ATOM   2513  H   HIS A 171      33.343  11.283  -9.272  1.00  0.62           H  
ATOM   2514  HA  HIS A 171      34.443   9.936  -6.963  1.00  0.62           H  
ATOM   2515 1HB  HIS A 171      34.179   8.777  -9.086  1.00  0.62           H  
ATOM   2516 2HB  HIS A 171      35.304   9.881  -9.857  1.00  0.62           H  
ATOM   2517  HD1 HIS A 171      35.483   7.727  -6.680  1.00  0.62           H  
ATOM   2518  HD2 HIS A 171      37.816   8.619 -10.089  1.00  0.62           H  
ATOM   2519  HE1 HIS A 171      37.501   6.355  -6.499  1.00  0.62           H  
ATOM   2520  N   ARG A 172      36.313  12.243  -8.385  1.00  0.62           N  
ATOM   2521  CA  ARG A 172      37.497  13.072  -8.163  1.00  0.62           C  
ATOM   2522  C   ARG A 172      37.442  13.905  -6.871  1.00  0.62           C  
ATOM   2523  O   ARG A 172      38.464  14.082  -6.208  1.00  0.62           O  
ATOM   2524  CB  ARG A 172      37.728  14.000  -9.340  1.00  0.62           C  
ATOM   2525  CG  ARG A 172      38.195  13.295 -10.616  1.00  0.62           C  
ATOM   2526  CD  ARG A 172      38.708  14.248 -11.654  1.00  0.62           C  
ATOM   2527  NE  ARG A 172      37.678  15.146 -12.178  1.00  0.62           N  
ATOM   2528  CZ  ARG A 172      36.867  14.867 -13.224  1.00  0.62           C  
ATOM   2529  NH1 ARG A 172      36.959  13.712 -13.845  1.00  0.62           N  
ATOM   2530  NH2 ARG A 172      35.978  15.760 -13.627  1.00  0.62           N  
ATOM   2531  H   ARG A 172      35.778  12.343  -9.250  1.00  0.62           H  
ATOM   2532  HA  ARG A 172      38.356  12.403  -8.094  1.00  0.62           H  
ATOM   2533 1HB  ARG A 172      36.810  14.530  -9.561  1.00  0.62           H  
ATOM   2534 2HB  ARG A 172      38.477  14.742  -9.073  1.00  0.62           H  
ATOM   2535 1HG  ARG A 172      38.992  12.597 -10.366  1.00  0.62           H  
ATOM   2536 2HG  ARG A 172      37.357  12.746 -11.042  1.00  0.62           H  
ATOM   2537 1HD  ARG A 172      39.498  14.858 -11.219  1.00  0.62           H  
ATOM   2538 2HD  ARG A 172      39.114  13.677 -12.488  1.00  0.62           H  
ATOM   2539  HE  ARG A 172      37.572  16.046 -11.731  1.00  0.62           H  
ATOM   2540 1HH1 ARG A 172      37.638  13.027 -13.539  1.00  0.62           H  
ATOM   2541 2HH1 ARG A 172      36.351  13.509 -14.625  1.00  0.62           H  
ATOM   2542 1HH2 ARG A 172      35.905  16.650 -13.156  1.00  0.62           H  
ATOM   2543 2HH2 ARG A 172      35.369  15.551 -14.408  1.00  0.62           H  
ATOM   2544  N   VAL A 173      36.255  14.394  -6.493  1.00  0.62           N  
ATOM   2545  CA  VAL A 173      36.119  15.192  -5.268  1.00  0.62           C  
ATOM   2546  C   VAL A 173      36.075  14.328  -4.003  1.00  0.62           C  
ATOM   2547  O   VAL A 173      36.087  14.870  -2.896  1.00  0.62           O  
ATOM   2548  CB  VAL A 173      34.849  16.085  -5.284  1.00  0.62           C  
ATOM   2549  CG1 VAL A 173      34.882  17.046  -6.467  1.00  0.62           C  
ATOM   2550  CG2 VAL A 173      33.628  15.228  -5.324  1.00  0.62           C  
ATOM   2551  H   VAL A 173      35.447  14.239  -7.095  1.00  0.62           H  
ATOM   2552  HA  VAL A 173      36.986  15.848  -5.202  1.00  0.62           H  
ATOM   2553  HB  VAL A 173      34.828  16.686  -4.379  1.00  0.62           H  
ATOM   2554 1HG1 VAL A 173      33.993  17.672  -6.445  1.00  0.62           H  
ATOM   2555 2HG1 VAL A 173      35.770  17.672  -6.401  1.00  0.62           H  
ATOM   2556 3HG1 VAL A 173      34.906  16.491  -7.394  1.00  0.62           H  
ATOM   2557 1HG2 VAL A 173      32.733  15.849  -5.324  1.00  0.62           H  
ATOM   2558 2HG2 VAL A 173      33.666  14.646  -6.210  1.00  0.62           H  
ATOM   2559 3HG2 VAL A 173      33.615  14.580  -4.464  1.00  0.62           H  
ATOM   2560  N   GLY A 174      36.001  12.995  -4.156  1.00  0.62           N  
ATOM   2561  CA  GLY A 174      35.907  12.069  -3.031  1.00  0.62           C  
ATOM   2562  C   GLY A 174      34.476  11.669  -2.644  1.00  0.62           C  
ATOM   2563  O   GLY A 174      34.259  11.048  -1.608  1.00  0.62           O  
ATOM   2564  H   GLY A 174      36.044  12.584  -5.089  1.00  0.62           H  
ATOM   2565 1HA  GLY A 174      36.469  11.169  -3.281  1.00  0.62           H  
ATOM   2566 2HA  GLY A 174      36.400  12.510  -2.165  1.00  0.62           H  
ATOM   2567  N   LEU A 175      33.480  12.015  -3.457  1.00  0.61           N  
ATOM   2568  CA  LEU A 175      32.113  11.665  -3.097  1.00  0.61           C  
ATOM   2569  C   LEU A 175      31.809  10.220  -3.486  1.00  0.61           C  
ATOM   2570  O   LEU A 175      31.267   9.464  -2.674  1.00  0.61           O  
ATOM   2571  CB  LEU A 175      31.124  12.637  -3.741  1.00  0.61           C  
ATOM   2572  CG  LEU A 175      29.673  12.460  -3.410  1.00  0.61           C  
ATOM   2573  CD1 LEU A 175      29.446  12.622  -1.886  1.00  0.61           C  
ATOM   2574  CD2 LEU A 175      28.919  13.507  -4.169  1.00  0.61           C  
ATOM   2575  H   LEU A 175      33.658  12.478  -4.344  1.00  0.61           H  
ATOM   2576  HA  LEU A 175      32.012  11.755  -2.017  1.00  0.61           H  
ATOM   2577 1HB  LEU A 175      31.403  13.647  -3.464  1.00  0.61           H  
ATOM   2578 2HB  LEU A 175      31.218  12.549  -4.818  1.00  0.61           H  
ATOM   2579  HG  LEU A 175      29.335  11.464  -3.710  1.00  0.61           H  
ATOM   2580 1HD1 LEU A 175      28.383  12.506  -1.665  1.00  0.61           H  
ATOM   2581 2HD1 LEU A 175      30.013  11.862  -1.349  1.00  0.61           H  
ATOM   2582 3HD1 LEU A 175      29.776  13.612  -1.569  1.00  0.61           H  
ATOM   2583 1HD2 LEU A 175      27.876  13.410  -3.953  1.00  0.61           H  
ATOM   2584 2HD2 LEU A 175      29.261  14.496  -3.867  1.00  0.61           H  
ATOM   2585 3HD2 LEU A 175      29.092  13.372  -5.235  1.00  0.61           H  
ATOM   2586  N   ALA A 176      32.159   9.838  -4.724  1.00  0.60           N  
ATOM   2587  CA  ALA A 176      31.920   8.464  -5.207  1.00  0.60           C  
ATOM   2588  C   ALA A 176      33.217   7.653  -5.174  1.00  0.60           C  
ATOM   2589  O   ALA A 176      34.300   8.195  -5.377  1.00  0.60           O  
ATOM   2590  CB  ALA A 176      31.331   8.445  -6.609  1.00  0.60           C  
ATOM   2591  H   ALA A 176      32.612  10.528  -5.321  1.00  0.60           H  
ATOM   2592  HA  ALA A 176      31.221   7.992  -4.545  1.00  0.60           H  
ATOM   2593 1HB  ALA A 176      31.151   7.406  -6.913  1.00  0.60           H  
ATOM   2594 2HB  ALA A 176      30.389   8.995  -6.617  1.00  0.60           H  
ATOM   2595 3HB  ALA A 176      32.025   8.908  -7.304  1.00  0.60           H  
ATOM   2596  N   ASP A 177      33.097   6.352  -4.932  1.00  0.59           N  
ATOM   2597  CA  ASP A 177      34.243   5.449  -4.887  1.00  0.59           C  
ATOM   2598  C   ASP A 177      34.478   4.729  -6.205  1.00  0.59           C  
ATOM   2599  O   ASP A 177      35.618   4.550  -6.634  1.00  0.59           O  
ATOM   2600  CB  ASP A 177      33.999   4.436  -3.782  1.00  0.59           C  
ATOM   2601  CG  ASP A 177      33.970   5.082  -2.485  1.00  0.59           C  
ATOM   2602  OD1 ASP A 177      34.981   5.603  -2.083  1.00  0.59           O  
ATOM   2603  OD2 ASP A 177      32.903   5.158  -1.907  1.00  0.59           O  
ATOM   2604  H   ASP A 177      32.172   5.960  -4.797  1.00  0.59           H  
ATOM   2605  HA  ASP A 177      35.134   6.030  -4.651  1.00  0.59           H  
ATOM   2606 1HB  ASP A 177      33.041   3.940  -3.953  1.00  0.59           H  
ATOM   2607 2HB  ASP A 177      34.780   3.675  -3.793  1.00  0.59           H  
ATOM   2608  N   LEU A 178      33.396   4.300  -6.827  1.00  0.59           N  
ATOM   2609  CA  LEU A 178      33.489   3.609  -8.102  1.00  0.59           C  
ATOM   2610  C   LEU A 178      32.551   4.253  -9.096  1.00  0.59           C  
ATOM   2611  O   LEU A 178      31.494   4.762  -8.710  1.00  0.59           O  
ATOM   2612  CB  LEU A 178      33.155   2.127  -7.989  1.00  0.59           C  
ATOM   2613  CG  LEU A 178      34.086   1.215  -7.188  1.00  0.59           C  
ATOM   2614  CD1 LEU A 178      33.643   1.121  -5.733  1.00  0.59           C  
ATOM   2615  CD2 LEU A 178      34.051  -0.158  -7.837  1.00  0.59           C  
ATOM   2616  H   LEU A 178      32.485   4.475  -6.401  1.00  0.59           H  
ATOM   2617  HA  LEU A 178      34.505   3.706  -8.484  1.00  0.59           H  
ATOM   2618 1HB  LEU A 178      32.183   2.042  -7.588  1.00  0.59           H  
ATOM   2619 2HB  LEU A 178      33.138   1.721  -8.998  1.00  0.59           H  
ATOM   2620  HG  LEU A 178      35.102   1.618  -7.211  1.00  0.59           H  
ATOM   2621 1HD1 LEU A 178      34.320   0.462  -5.188  1.00  0.59           H  
ATOM   2622 2HD1 LEU A 178      33.653   2.089  -5.282  1.00  0.59           H  
ATOM   2623 3HD1 LEU A 178      32.652   0.719  -5.691  1.00  0.59           H  
ATOM   2624 1HD2 LEU A 178      34.713  -0.836  -7.297  1.00  0.59           H  
ATOM   2625 2HD2 LEU A 178      33.032  -0.544  -7.808  1.00  0.59           H  
ATOM   2626 3HD2 LEU A 178      34.378  -0.077  -8.874  1.00  0.59           H  
ATOM   2627  N   ALA A 179      32.900   4.202 -10.372  1.00  0.59           N  
ATOM   2628  CA  ALA A 179      31.998   4.745 -11.365  1.00  0.59           C  
ATOM   2629  C   ALA A 179      32.113   3.996 -12.690  1.00  0.59           C  
ATOM   2630  O   ALA A 179      33.154   3.414 -13.005  1.00  0.59           O  
ATOM   2631  CB  ALA A 179      32.263   6.241 -11.555  1.00  0.59           C  
ATOM   2632  H   ALA A 179      33.777   3.786 -10.653  1.00  0.59           H  
ATOM   2633  HA  ALA A 179      30.995   4.607 -10.995  1.00  0.59           H  
ATOM   2634 1HB  ALA A 179      31.546   6.640 -12.277  1.00  0.59           H  
ATOM   2635 2HB  ALA A 179      32.143   6.759 -10.602  1.00  0.59           H  
ATOM   2636 3HB  ALA A 179      33.274   6.391 -11.926  1.00  0.59           H  
ATOM   2637  N   GLY A 180      31.035   4.034 -13.465  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      30.998   3.395 -14.785  1.00  0.60           C  
ATOM   2639  C   GLY A 180      29.654   3.637 -15.463  1.00  0.60           C  
ATOM   2640  O   GLY A 180      28.818   4.325 -14.901  1.00  0.60           O  
ATOM   2641  H   GLY A 180      30.212   4.520 -13.092  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      31.803   3.809 -15.394  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      31.182   2.326 -14.674  1.00  0.60           H  
ATOM   2644  N   PRO A 181      29.409   3.097 -16.664  1.00  0.60           N  
ATOM   2645  CA  PRO A 181      28.199   3.285 -17.468  1.00  0.60           C  
ATOM   2646  C   PRO A 181      26.889   3.072 -16.698  1.00  0.60           C  
ATOM   2647  O   PRO A 181      25.890   3.739 -16.970  1.00  0.60           O  
ATOM   2648  CB  PRO A 181      28.382   2.214 -18.549  1.00  0.60           C  
ATOM   2649  CG  PRO A 181      29.885   2.098 -18.699  1.00  0.60           C  
ATOM   2650  CD  PRO A 181      30.426   2.235 -17.292  1.00  0.60           C  
ATOM   2651  HA  PRO A 181      28.221   4.284 -17.923  1.00  0.60           H  
ATOM   2652 1HB  PRO A 181      27.899   1.274 -18.237  1.00  0.60           H  
ATOM   2653 2HB  PRO A 181      27.888   2.538 -19.478  1.00  0.60           H  
ATOM   2654 1HG  PRO A 181      30.154   1.145 -19.175  1.00  0.60           H  
ATOM   2655 2HG  PRO A 181      30.255   2.905 -19.361  1.00  0.60           H  
ATOM   2656 1HD  PRO A 181      30.480   1.257 -16.790  1.00  0.60           H  
ATOM   2657 2HD  PRO A 181      31.400   2.742 -17.341  1.00  0.60           H  
ATOM   2658  N   ARG A 182      26.906   2.157 -15.733  1.00  0.61           N  
ATOM   2659  CA  ARG A 182      25.746   1.847 -14.901  1.00  0.61           C  
ATOM   2660  C   ARG A 182      26.235   1.419 -13.518  1.00  0.61           C  
ATOM   2661  O   ARG A 182      27.006   0.465 -13.393  1.00  0.61           O  
ATOM   2662  CB  ARG A 182      24.914   0.754 -15.574  1.00  0.61           C  
ATOM   2663  CG  ARG A 182      23.638   0.328 -14.869  1.00  0.61           C  
ATOM   2664  CD  ARG A 182      22.882  -0.676 -15.704  1.00  0.61           C  
ATOM   2665  NE  ARG A 182      21.647  -1.155 -15.071  1.00  0.61           N  
ATOM   2666  CZ  ARG A 182      20.679  -1.845 -15.708  1.00  0.61           C  
ATOM   2667  NH1 ARG A 182      20.782  -2.122 -16.991  1.00  0.61           N  
ATOM   2668  NH2 ARG A 182      19.621  -2.236 -15.025  1.00  0.61           N  
ATOM   2669  H   ARG A 182      27.755   1.644 -15.563  1.00  0.61           H  
ATOM   2670  HA  ARG A 182      25.132   2.745 -14.788  1.00  0.61           H  
ATOM   2671 1HB  ARG A 182      24.632   1.087 -16.573  1.00  0.61           H  
ATOM   2672 2HB  ARG A 182      25.527  -0.141 -15.696  1.00  0.61           H  
ATOM   2673 1HG  ARG A 182      23.907  -0.142 -13.935  1.00  0.61           H  
ATOM   2674 2HG  ARG A 182      23.002   1.194 -14.675  1.00  0.61           H  
ATOM   2675 1HD  ARG A 182      22.622  -0.229 -16.661  1.00  0.61           H  
ATOM   2676 2HD  ARG A 182      23.527  -1.542 -15.878  1.00  0.61           H  
ATOM   2677  HE  ARG A 182      21.499  -0.996 -14.063  1.00  0.61           H  
ATOM   2678 1HH1 ARG A 182      21.600  -1.822 -17.505  1.00  0.61           H  
ATOM   2679 2HH1 ARG A 182      20.051  -2.637 -17.456  1.00  0.61           H  
ATOM   2680 1HH2 ARG A 182      19.575  -2.005 -14.020  1.00  0.61           H  
ATOM   2681 2HH2 ARG A 182      18.881  -2.750 -15.471  1.00  0.61           H  
ATOM   2682  N   ALA A 183      25.789   2.105 -12.468  1.00  0.62           N  
ATOM   2683  CA  ALA A 183      26.255   1.798 -11.111  1.00  0.62           C  
ATOM   2684  C   ALA A 183      25.908   0.366 -10.695  1.00  0.62           C  
ATOM   2685  O   ALA A 183      26.709  -0.330 -10.064  1.00  0.62           O  
ATOM   2686  CB  ALA A 183      25.680   2.784 -10.126  1.00  0.62           C  
ATOM   2687  H   ALA A 183      25.112   2.868 -12.602  1.00  0.62           H  
ATOM   2688  HA  ALA A 183      27.336   1.901 -11.108  1.00  0.62           H  
ATOM   2689 1HB  ALA A 183      26.057   2.583  -9.133  1.00  0.62           H  
ATOM   2690 2HB  ALA A 183      25.940   3.774 -10.404  1.00  0.62           H  
ATOM   2691 3HB  ALA A 183      24.604   2.699 -10.126  1.00  0.62           H  
ATOM   2692  N   GLU A 184      24.762  -0.112 -11.153  1.00  0.64           N  
ATOM   2693  CA  GLU A 184      24.311  -1.463 -10.845  1.00  0.64           C  
ATOM   2694  C   GLU A 184      25.245  -2.551 -11.388  1.00  0.64           C  
ATOM   2695  O   GLU A 184      25.184  -3.682 -10.922  1.00  0.64           O  
ATOM   2696  CB  GLU A 184      22.896  -1.710 -11.367  1.00  0.64           C  
ATOM   2697  CG  GLU A 184      21.799  -0.973 -10.634  1.00  0.64           C  
ATOM   2698  CD  GLU A 184      20.451  -1.248 -11.236  1.00  0.64           C  
ATOM   2699  OE1 GLU A 184      20.381  -1.408 -12.439  1.00  0.64           O  
ATOM   2700  OE2 GLU A 184      19.493  -1.345 -10.501  1.00  0.64           O  
ATOM   2701  H   GLU A 184      24.163   0.511 -11.686  1.00  0.64           H  
ATOM   2702  HA  GLU A 184      24.284  -1.561  -9.758  1.00  0.64           H  
ATOM   2703 1HB  GLU A 184      22.841  -1.442 -12.409  1.00  0.64           H  
ATOM   2704 2HB  GLU A 184      22.675  -2.774 -11.299  1.00  0.64           H  
ATOM   2705 1HG  GLU A 184      21.796  -1.281  -9.588  1.00  0.64           H  
ATOM   2706 2HG  GLU A 184      22.007   0.100 -10.674  1.00  0.64           H  
ATOM   2707  N   ASP A 185      26.072  -2.245 -12.400  1.00  0.66           N  
ATOM   2708  CA  ASP A 185      26.975  -3.254 -12.951  1.00  0.66           C  
ATOM   2709  C   ASP A 185      28.305  -3.277 -12.195  1.00  0.66           C  
ATOM   2710  O   ASP A 185      29.164  -4.123 -12.448  1.00  0.66           O  
ATOM   2711  CB  ASP A 185      27.219  -3.019 -14.440  1.00  0.66           C  
ATOM   2712  CG  ASP A 185      25.969  -3.273 -15.310  1.00  0.66           C  
ATOM   2713  OD1 ASP A 185      25.109  -4.027 -14.911  1.00  0.66           O  
ATOM   2714  OD2 ASP A 185      25.883  -2.680 -16.359  1.00  0.66           O  
ATOM   2715  H   ASP A 185      26.133  -1.293 -12.759  1.00  0.66           H  
ATOM   2716  HA  ASP A 185      26.507  -4.232 -12.838  1.00  0.66           H  
ATOM   2717 1HB  ASP A 185      27.537  -1.982 -14.582  1.00  0.66           H  
ATOM   2718 2HB  ASP A 185      28.028  -3.662 -14.784  1.00  0.66           H  
ATOM   2719  N   LEU A 186      28.463  -2.352 -11.247  1.00  0.69           N  
ATOM   2720  CA  LEU A 186      29.647  -2.278 -10.407  1.00  0.69           C  
ATOM   2721  C   LEU A 186      29.314  -3.030  -9.126  1.00  0.69           C  
ATOM   2722  O   LEU A 186      30.153  -3.686  -8.506  1.00  0.69           O  
ATOM   2723  CB  LEU A 186      29.919  -0.826 -10.020  1.00  0.69           C  
ATOM   2724  CG  LEU A 186      30.151   0.199 -11.135  1.00  0.69           C  
ATOM   2725  CD1 LEU A 186      30.215   1.592 -10.509  1.00  0.69           C  
ATOM   2726  CD2 LEU A 186      31.441  -0.102 -11.861  1.00  0.69           C  
ATOM   2727  H   LEU A 186      27.730  -1.669 -11.080  1.00  0.69           H  
ATOM   2728  HA  LEU A 186      30.500  -2.733 -10.908  1.00  0.69           H  
ATOM   2729 1HB  LEU A 186      29.085  -0.470  -9.444  1.00  0.69           H  
ATOM   2730 2HB  LEU A 186      30.797  -0.807  -9.376  1.00  0.69           H  
ATOM   2731  HG  LEU A 186      29.310   0.174 -11.836  1.00  0.69           H  
ATOM   2732 1HD1 LEU A 186      30.352   2.315 -11.286  1.00  0.69           H  
ATOM   2733 2HD1 LEU A 186      29.295   1.797  -9.994  1.00  0.69           H  
ATOM   2734 3HD1 LEU A 186      31.025   1.640  -9.816  1.00  0.69           H  
ATOM   2735 1HD2 LEU A 186      31.599   0.641 -12.646  1.00  0.69           H  
ATOM   2736 2HD2 LEU A 186      32.274  -0.067 -11.157  1.00  0.69           H  
ATOM   2737 3HD2 LEU A 186      31.380  -1.096 -12.305  1.00  0.69           H  
ATOM   2738  N   LEU A 187      28.049  -2.913  -8.741  1.00  0.72           N  
ATOM   2739  CA  LEU A 187      27.562  -3.454  -7.492  1.00  0.72           C  
ATOM   2740  C   LEU A 187      27.907  -4.946  -7.233  1.00  0.72           C  
ATOM   2741  O   LEU A 187      28.379  -5.234  -6.142  1.00  0.72           O  
ATOM   2742  CB  LEU A 187      26.051  -3.158  -7.380  1.00  0.72           C  
ATOM   2743  CG  LEU A 187      25.363  -3.572  -6.127  1.00  0.72           C  
ATOM   2744  CD1 LEU A 187      25.923  -2.743  -4.950  1.00  0.72           C  
ATOM   2745  CD2 LEU A 187      23.868  -3.369  -6.286  1.00  0.72           C  
ATOM   2746  H   LEU A 187      27.422  -2.346  -9.314  1.00  0.72           H  
ATOM   2747  HA  LEU A 187      28.042  -2.894  -6.698  1.00  0.72           H  
ATOM   2748 1HB  LEU A 187      25.930  -2.078  -7.456  1.00  0.72           H  
ATOM   2749 2HB  LEU A 187      25.507  -3.571  -8.198  1.00  0.72           H  
ATOM   2750  HG  LEU A 187      25.566  -4.613  -5.942  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 187      25.438  -3.035  -4.026  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 187      26.997  -2.907  -4.862  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 187      25.734  -1.695  -5.128  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 187      23.359  -3.675  -5.373  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 187      23.666  -2.329  -6.488  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 187      23.511  -3.970  -7.122  1.00  0.72           H  
ATOM   2757  N   PRO A 188      27.715  -5.924  -8.161  1.00  0.76           N  
ATOM   2758  CA  PRO A 188      28.040  -7.333  -7.956  1.00  0.76           C  
ATOM   2759  C   PRO A 188      29.445  -7.555  -7.341  1.00  0.76           C  
ATOM   2760  O   PRO A 188      29.493  -8.055  -6.216  1.00  0.76           O  
ATOM   2761  CB  PRO A 188      27.780  -7.960  -9.342  1.00  0.76           C  
ATOM   2762  CG  PRO A 188      26.707  -7.083  -9.917  1.00  0.76           C  
ATOM   2763  CD  PRO A 188      27.078  -5.678  -9.471  1.00  0.76           C  
ATOM   2764  HA  PRO A 188      27.293  -7.735  -7.258  1.00  0.76           H  
ATOM   2765 1HB  PRO A 188      28.622  -8.059  -9.966  1.00  0.76           H  
ATOM   2766 2HB  PRO A 188      27.407  -8.985  -9.197  1.00  0.76           H  
ATOM   2767 1HG  PRO A 188      26.681  -7.173 -11.012  1.00  0.76           H  
ATOM   2768 2HG  PRO A 188      25.719  -7.392  -9.546  1.00  0.76           H  
ATOM   2769 1HD  PRO A 188      27.765  -5.229 -10.185  1.00  0.76           H  
ATOM   2770 2HD  PRO A 188      26.179  -5.142  -9.376  1.00  0.76           H  
ATOM   2771  N   PRO A 189      30.609  -7.249  -8.000  1.00  0.80           N  
ATOM   2772  CA  PRO A 189      31.927  -7.472  -7.425  1.00  0.80           C  
ATOM   2773  C   PRO A 189      32.158  -6.662  -6.155  1.00  0.80           C  
ATOM   2774  O   PRO A 189      32.937  -7.072  -5.287  1.00  0.80           O  
ATOM   2775  CB  PRO A 189      32.874  -6.998  -8.539  1.00  0.80           C  
ATOM   2776  CG  PRO A 189      32.057  -6.076  -9.386  1.00  0.80           C  
ATOM   2777  CD  PRO A 189      30.671  -6.655  -9.355  1.00  0.80           C  
ATOM   2778  HA  PRO A 189      32.060  -8.542  -7.238  1.00  0.80           H  
ATOM   2779 1HB  PRO A 189      33.743  -6.493  -8.095  1.00  0.80           H  
ATOM   2780 2HB  PRO A 189      33.255  -7.863  -9.098  1.00  0.80           H  
ATOM   2781 1HG  PRO A 189      32.104  -5.062  -8.971  1.00  0.80           H  
ATOM   2782 2HG  PRO A 189      32.470  -6.017 -10.401  1.00  0.80           H  
ATOM   2783 1HD  PRO A 189      29.946  -5.884  -9.519  1.00  0.80           H  
ATOM   2784 2HD  PRO A 189      30.644  -7.428 -10.124  1.00  0.80           H  
ATOM   2785  N   VAL A 190      31.446  -5.548  -5.990  1.00  0.84           N  
ATOM   2786  CA  VAL A 190      31.604  -4.789  -4.767  1.00  0.84           C  
ATOM   2787  C   VAL A 190      30.996  -5.540  -3.605  1.00  0.84           C  
ATOM   2788  O   VAL A 190      31.635  -5.719  -2.562  1.00  0.84           O  
ATOM   2789  CB  VAL A 190      30.962  -3.407  -4.923  1.00  0.84           C  
ATOM   2790  CG1 VAL A 190      30.918  -2.671  -3.616  1.00  0.84           C  
ATOM   2791  CG2 VAL A 190      31.796  -2.620  -5.925  1.00  0.84           C  
ATOM   2792  H   VAL A 190      30.821  -5.189  -6.719  1.00  0.84           H  
ATOM   2793  HA  VAL A 190      32.669  -4.654  -4.577  1.00  0.84           H  
ATOM   2794  HB  VAL A 190      29.950  -3.520  -5.285  1.00  0.84           H  
ATOM   2795 1HG1 VAL A 190      30.463  -1.710  -3.783  1.00  0.84           H  
ATOM   2796 2HG1 VAL A 190      30.326  -3.234  -2.896  1.00  0.84           H  
ATOM   2797 3HG1 VAL A 190      31.930  -2.545  -3.238  1.00  0.84           H  
ATOM   2798 1HG2 VAL A 190      31.372  -1.658  -6.081  1.00  0.84           H  
ATOM   2799 2HG2 VAL A 190      32.809  -2.510  -5.543  1.00  0.84           H  
ATOM   2800 3HG2 VAL A 190      31.827  -3.150  -6.867  1.00  0.84           H  
ATOM   2801  N   LEU A 191      29.775  -6.023  -3.804  1.00  0.89           N  
ATOM   2802  CA  LEU A 191      29.100  -6.761  -2.764  1.00  0.89           C  
ATOM   2803  C   LEU A 191      29.787  -8.088  -2.524  1.00  0.89           C  
ATOM   2804  O   LEU A 191      29.881  -8.544  -1.383  1.00  0.89           O  
ATOM   2805  CB  LEU A 191      27.653  -7.012  -3.148  1.00  0.89           C  
ATOM   2806  CG  LEU A 191      26.807  -5.790  -3.228  1.00  0.89           C  
ATOM   2807  CD1 LEU A 191      25.444  -6.185  -3.672  1.00  0.89           C  
ATOM   2808  CD2 LEU A 191      26.801  -5.111  -1.929  1.00  0.89           C  
ATOM   2809  H   LEU A 191      29.306  -5.855  -4.693  1.00  0.89           H  
ATOM   2810  HA  LEU A 191      29.131  -6.179  -1.848  1.00  0.89           H  
ATOM   2811 1HB  LEU A 191      27.637  -7.489  -4.131  1.00  0.89           H  
ATOM   2812 2HB  LEU A 191      27.206  -7.690  -2.423  1.00  0.89           H  
ATOM   2813  HG  LEU A 191      27.220  -5.119  -3.965  1.00  0.89           H  
ATOM   2814 1HD1 LEU A 191      24.800  -5.319  -3.747  1.00  0.89           H  
ATOM   2815 2HD1 LEU A 191      25.506  -6.679  -4.642  1.00  0.89           H  
ATOM   2816 3HD1 LEU A 191      25.053  -6.857  -2.951  1.00  0.89           H  
ATOM   2817 1HD2 LEU A 191      26.197  -4.217  -1.990  1.00  0.89           H  
ATOM   2818 2HD2 LEU A 191      26.393  -5.781  -1.177  1.00  0.89           H  
ATOM   2819 3HD2 LEU A 191      27.816  -4.844  -1.665  1.00  0.89           H  
ATOM   2820  N   ALA A 192      30.277  -8.717  -3.597  1.00  0.94           N  
ATOM   2821  CA  ALA A 192      30.954  -9.992  -3.455  1.00  0.94           C  
ATOM   2822  C   ALA A 192      32.179  -9.825  -2.572  1.00  0.94           C  
ATOM   2823  O   ALA A 192      32.453 -10.670  -1.717  1.00  0.94           O  
ATOM   2824  CB  ALA A 192      31.356 -10.532  -4.813  1.00  0.94           C  
ATOM   2825  H   ALA A 192      30.154  -8.316  -4.525  1.00  0.94           H  
ATOM   2826  HA  ALA A 192      30.272 -10.689  -2.976  1.00  0.94           H  
ATOM   2827 1HB  ALA A 192      31.851 -11.492  -4.695  1.00  0.94           H  
ATOM   2828 2HB  ALA A 192      30.467 -10.649  -5.434  1.00  0.94           H  
ATOM   2829 3HB  ALA A 192      32.036  -9.831  -5.283  1.00  0.94           H  
ATOM   2830  N   GLY A 193      32.893  -8.711  -2.754  1.00  1.01           N  
ATOM   2831  CA  GLY A 193      34.050  -8.377  -1.946  1.00  1.01           C  
ATOM   2832  C   GLY A 193      33.652  -8.183  -0.488  1.00  1.01           C  
ATOM   2833  O   GLY A 193      34.187  -8.833   0.413  1.00  1.01           O  
ATOM   2834  H   GLY A 193      32.642  -8.065  -3.504  1.00  1.01           H  
ATOM   2835 1HA  GLY A 193      34.795  -9.167  -2.029  1.00  1.01           H  
ATOM   2836 2HA  GLY A 193      34.499  -7.461  -2.330  1.00  1.01           H  
ATOM   2837  N   LEU A 194      32.655  -7.327  -0.258  1.00  1.09           N  
ATOM   2838  CA  LEU A 194      32.189  -7.012   1.089  1.00  1.09           C  
ATOM   2839  C   LEU A 194      31.668  -8.248   1.823  1.00  1.09           C  
ATOM   2840  O   LEU A 194      31.894  -8.415   3.029  1.00  1.09           O  
ATOM   2841  CB  LEU A 194      31.075  -5.966   1.006  1.00  1.09           C  
ATOM   2842  CG  LEU A 194      31.495  -4.546   0.565  1.00  1.09           C  
ATOM   2843  CD1 LEU A 194      30.251  -3.684   0.324  1.00  1.09           C  
ATOM   2844  CD2 LEU A 194      32.361  -3.937   1.641  1.00  1.09           C  
ATOM   2845  H   LEU A 194      32.232  -6.844  -1.054  1.00  1.09           H  
ATOM   2846  HA  LEU A 194      33.022  -6.595   1.650  1.00  1.09           H  
ATOM   2847 1HB  LEU A 194      30.332  -6.322   0.296  1.00  1.09           H  
ATOM   2848 2HB  LEU A 194      30.612  -5.885   1.984  1.00  1.09           H  
ATOM   2849  HG  LEU A 194      32.057  -4.604  -0.364  1.00  1.09           H  
ATOM   2850 1HD1 LEU A 194      30.556  -2.686   0.007  1.00  1.09           H  
ATOM   2851 2HD1 LEU A 194      29.652  -4.139  -0.452  1.00  1.09           H  
ATOM   2852 3HD1 LEU A 194      29.668  -3.610   1.239  1.00  1.09           H  
ATOM   2853 1HD2 LEU A 194      32.668  -2.936   1.335  1.00  1.09           H  
ATOM   2854 2HD2 LEU A 194      31.797  -3.877   2.573  1.00  1.09           H  
ATOM   2855 3HD2 LEU A 194      33.244  -4.559   1.791  1.00  1.09           H  
ATOM   2856  N   GLY A 195      31.022  -9.147   1.089  1.00  1.17           N  
ATOM   2857  CA  GLY A 195      30.468 -10.372   1.640  1.00  1.17           C  
ATOM   2858  C   GLY A 195      31.518 -11.293   2.271  1.00  1.17           C  
ATOM   2859  O   GLY A 195      31.175 -12.153   3.082  1.00  1.17           O  
ATOM   2860  H   GLY A 195      30.861  -8.957   0.103  1.00  1.17           H  
ATOM   2861 1HA  GLY A 195      29.708 -10.119   2.377  1.00  1.17           H  
ATOM   2862 2HA  GLY A 195      29.960 -10.907   0.838  1.00  1.17           H  
ATOM   2863  N   ARG A 196      32.798 -11.120   1.916  1.00  1.23           N  
ATOM   2864  CA  ARG A 196      33.858 -11.956   2.458  1.00  1.23           C  
ATOM   2865  C   ARG A 196      34.596 -11.301   3.619  1.00  1.23           C  
ATOM   2866  O   ARG A 196      35.584 -11.852   4.109  1.00  1.23           O  
ATOM   2867  CB  ARG A 196      34.879 -12.321   1.387  1.00  1.23           C  
ATOM   2868  CG  ARG A 196      34.538 -13.559   0.571  1.00  1.23           C  
ATOM   2869  CD  ARG A 196      33.519 -13.279  -0.453  1.00  1.23           C  
ATOM   2870  NE  ARG A 196      33.152 -14.469  -1.196  1.00  1.23           N  
ATOM   2871  CZ  ARG A 196      32.172 -14.513  -2.111  1.00  1.23           C  
ATOM   2872  NH1 ARG A 196      31.497 -13.425  -2.385  1.00  1.23           N  
ATOM   2873  NH2 ARG A 196      31.888 -15.649  -2.730  1.00  1.23           N  
ATOM   2874  H   ARG A 196      33.059 -10.378   1.261  1.00  1.23           H  
ATOM   2875  HA  ARG A 196      33.408 -12.880   2.819  1.00  1.23           H  
ATOM   2876 1HB  ARG A 196      34.977 -11.483   0.691  1.00  1.23           H  
ATOM   2877 2HB  ARG A 196      35.851 -12.481   1.849  1.00  1.23           H  
ATOM   2878 1HG  ARG A 196      35.435 -13.924   0.070  1.00  1.23           H  
ATOM   2879 2HG  ARG A 196      34.151 -14.332   1.234  1.00  1.23           H  
ATOM   2880 1HD  ARG A 196      32.623 -12.871   0.006  1.00  1.23           H  
ATOM   2881 2HD  ARG A 196      33.926 -12.557  -1.155  1.00  1.23           H  
ATOM   2882  HE  ARG A 196      33.657 -15.320  -1.003  1.00  1.23           H  
ATOM   2883 1HH1 ARG A 196      31.742 -12.535  -1.918  1.00  1.23           H  
ATOM   2884 2HH1 ARG A 196      30.760 -13.445  -3.070  1.00  1.23           H  
ATOM   2885 1HH2 ARG A 196      32.412 -16.487  -2.515  1.00  1.23           H  
ATOM   2886 2HH2 ARG A 196      31.150 -15.678  -3.417  1.00  1.23           H  
ATOM   2887  N   THR A 197      34.121 -10.142   4.082  1.00  1.26           N  
ATOM   2888  CA  THR A 197      34.820  -9.463   5.166  1.00  1.26           C  
ATOM   2889  C   THR A 197      34.376  -9.909   6.568  1.00  1.26           C  
ATOM   2890  O   THR A 197      35.124  -9.726   7.523  1.00  1.26           O  
ATOM   2891  CB  THR A 197      34.645  -7.937   5.039  1.00  1.26           C  
ATOM   2892  OG1 THR A 197      33.261  -7.597   5.159  1.00  1.26           O  
ATOM   2893  CG2 THR A 197      35.161  -7.467   3.685  1.00  1.26           C  
ATOM   2894  H   THR A 197      33.302  -9.703   3.658  1.00  1.26           H  
ATOM   2895  HA  THR A 197      35.882  -9.684   5.071  1.00  1.26           H  
ATOM   2896  HB  THR A 197      35.198  -7.440   5.834  1.00  1.26           H  
ATOM   2897  HG1 THR A 197      32.771  -7.920   4.378  1.00  1.26           H  
ATOM   2898 1HG2 THR A 197      35.031  -6.388   3.597  1.00  1.26           H  
ATOM   2899 2HG2 THR A 197      36.216  -7.717   3.593  1.00  1.26           H  
ATOM   2900 3HG2 THR A 197      34.603  -7.965   2.896  1.00  1.26           H  
ATOM   2901  N   ASP A 198      33.198 -10.551   6.661  1.00  1.25           N  
ATOM   2902  CA  ASP A 198      32.549 -11.008   7.911  1.00  1.25           C  
ATOM   2903  C   ASP A 198      31.862  -9.855   8.646  1.00  1.25           C  
ATOM   2904  O   ASP A 198      32.419  -8.763   8.800  1.00  1.25           O  
ATOM   2905  CB  ASP A 198      33.517 -11.763   8.857  1.00  1.25           C  
ATOM   2906  CG  ASP A 198      32.816 -12.521  10.074  1.00  1.25           C  
ATOM   2907  OD1 ASP A 198      31.835 -12.029  10.645  1.00  1.25           O  
ATOM   2908  OD2 ASP A 198      33.277 -13.594  10.389  1.00  1.25           O  
ATOM   2909  H   ASP A 198      32.701 -10.685   5.793  1.00  1.25           H  
ATOM   2910  HA  ASP A 198      31.775 -11.723   7.635  1.00  1.25           H  
ATOM   2911 1HB  ASP A 198      34.097 -12.487   8.281  1.00  1.25           H  
ATOM   2912 2HB  ASP A 198      34.226 -11.063   9.293  1.00  1.25           H  
ATOM   2913  N   ARG A 199      30.617 -10.099   9.060  1.00  1.20           N  
ATOM   2914  CA  ARG A 199      29.794  -9.120   9.764  1.00  1.20           C  
ATOM   2915  C   ARG A 199      30.479  -8.606  11.031  1.00  1.20           C  
ATOM   2916  O   ARG A 199      30.359  -7.427  11.371  1.00  1.20           O  
ATOM   2917  CB  ARG A 199      28.446  -9.735  10.136  1.00  1.20           C  
ATOM   2918  CG  ARG A 199      27.419  -8.779  10.759  1.00  1.20           C  
ATOM   2919  CD  ARG A 199      26.132  -9.499  11.080  1.00  1.20           C  
ATOM   2920  NE  ARG A 199      25.105  -8.621  11.664  1.00  1.20           N  
ATOM   2921  CZ  ARG A 199      25.041  -8.298  12.974  1.00  1.20           C  
ATOM   2922  NH1 ARG A 199      25.959  -8.761  13.794  1.00  1.20           N  
ATOM   2923  NH2 ARG A 199      24.074  -7.526  13.465  1.00  1.20           N  
ATOM   2924  H   ARG A 199      30.243 -11.027   8.921  1.00  1.20           H  
ATOM   2925  HA  ARG A 199      29.615  -8.277   9.095  1.00  1.20           H  
ATOM   2926 1HB  ARG A 199      27.981 -10.172   9.257  1.00  1.20           H  
ATOM   2927 2HB  ARG A 199      28.607 -10.544  10.849  1.00  1.20           H  
ATOM   2928 1HG  ARG A 199      27.822  -8.345  11.674  1.00  1.20           H  
ATOM   2929 2HG  ARG A 199      27.190  -7.987  10.046  1.00  1.20           H  
ATOM   2930 1HD  ARG A 199      25.722  -9.929  10.162  1.00  1.20           H  
ATOM   2931 2HD  ARG A 199      26.328 -10.303  11.786  1.00  1.20           H  
ATOM   2932  HE  ARG A 199      24.381  -8.265  11.040  1.00  1.20           H  
ATOM   2933 1HH1 ARG A 199      26.701  -9.352  13.440  1.00  1.20           H  
ATOM   2934 2HH1 ARG A 199      25.921  -8.528  14.776  1.00  1.20           H  
ATOM   2935 1HH2 ARG A 199      23.314  -7.150  12.879  1.00  1.20           H  
ATOM   2936 2HH2 ARG A 199      24.058  -7.311  14.449  1.00  1.20           H  
ATOM   2937  N   SER A 200      31.171  -9.493  11.756  1.00  1.12           N  
ATOM   2938  CA  SER A 200      31.809  -9.080  13.009  1.00  1.12           C  
ATOM   2939  C   SER A 200      32.938  -8.087  12.756  1.00  1.12           C  
ATOM   2940  O   SER A 200      33.063  -7.077  13.460  1.00  1.12           O  
ATOM   2941  CB  SER A 200      32.350 -10.282  13.755  1.00  1.12           C  
ATOM   2942  OG  SER A 200      31.314 -11.123  14.182  1.00  1.12           O  
ATOM   2943  H   SER A 200      31.281 -10.456  11.409  1.00  1.12           H  
ATOM   2944  HA  SER A 200      31.058  -8.592  13.630  1.00  1.12           H  
ATOM   2945 1HB  SER A 200      33.029 -10.839  13.105  1.00  1.12           H  
ATOM   2946 2HB  SER A 200      32.925  -9.941  14.615  1.00  1.12           H  
ATOM   2947  HG  SER A 200      31.028 -11.600  13.390  1.00  1.12           H  
ATOM   2948  N   THR A 201      33.744  -8.362  11.728  1.00  1.04           N  
ATOM   2949  CA  THR A 201      34.840  -7.473  11.371  1.00  1.04           C  
ATOM   2950  C   THR A 201      34.275  -6.173  10.866  1.00  1.04           C  
ATOM   2951  O   THR A 201      34.762  -5.102  11.223  1.00  1.04           O  
ATOM   2952  CB  THR A 201      35.769  -8.056  10.310  1.00  1.04           C  
ATOM   2953  OG1 THR A 201      36.387  -9.257  10.799  1.00  1.04           O  
ATOM   2954  CG2 THR A 201      36.828  -7.035   9.943  1.00  1.04           C  
ATOM   2955  H   THR A 201      33.579  -9.198  11.180  1.00  1.04           H  
ATOM   2956  HA  THR A 201      35.429  -7.265  12.263  1.00  1.04           H  
ATOM   2957  HB  THR A 201      35.184  -8.295   9.434  1.00  1.04           H  
ATOM   2958  HG1 THR A 201      36.801  -9.720  10.059  1.00  1.04           H  
ATOM   2959 1HG2 THR A 201      37.479  -7.447   9.174  1.00  1.04           H  
ATOM   2960 2HG2 THR A 201      36.339  -6.141   9.564  1.00  1.04           H  
ATOM   2961 3HG2 THR A 201      37.417  -6.782  10.822  1.00  1.04           H  
ATOM   2962  N   THR A 202      33.234  -6.263  10.040  1.00  0.97           N  
ATOM   2963  CA  THR A 202      32.624  -5.072   9.495  1.00  0.97           C  
ATOM   2964  C   THR A 202      32.164  -4.188  10.636  1.00  0.97           C  
ATOM   2965  O   THR A 202      32.435  -2.989  10.638  1.00  0.97           O  
ATOM   2966  CB  THR A 202      31.435  -5.423   8.591  1.00  0.97           C  
ATOM   2967  OG1 THR A 202      31.897  -6.217   7.492  1.00  0.97           O  
ATOM   2968  CG2 THR A 202      30.771  -4.155   8.062  1.00  0.97           C  
ATOM   2969  H   THR A 202      32.876  -7.179   9.762  1.00  0.97           H  
ATOM   2970  HA  THR A 202      33.364  -4.530   8.911  1.00  0.97           H  
ATOM   2971  HB  THR A 202      30.705  -5.994   9.160  1.00  0.97           H  
ATOM   2972  HG1 THR A 202      32.256  -7.068   7.831  1.00  0.97           H  
ATOM   2973 1HG2 THR A 202      29.933  -4.434   7.432  1.00  0.97           H  
ATOM   2974 2HG2 THR A 202      30.412  -3.555   8.897  1.00  0.97           H  
ATOM   2975 3HG2 THR A 202      31.487  -3.577   7.485  1.00  0.97           H  
ATOM   2976  N   ALA A 203      31.498  -4.771  11.631  1.00  0.92           N  
ATOM   2977  CA  ALA A 203      31.034  -3.978  12.749  1.00  0.92           C  
ATOM   2978  C   ALA A 203      32.194  -3.296  13.460  1.00  0.92           C  
ATOM   2979  O   ALA A 203      32.110  -2.110  13.799  1.00  0.92           O  
ATOM   2980  CB  ALA A 203      30.290  -4.861  13.725  1.00  0.92           C  
ATOM   2981  H   ALA A 203      31.277  -5.766  11.592  1.00  0.92           H  
ATOM   2982  HA  ALA A 203      30.369  -3.210  12.364  1.00  0.92           H  
ATOM   2983 1HB  ALA A 203      29.921  -4.262  14.553  1.00  0.92           H  
ATOM   2984 2HB  ALA A 203      29.453  -5.333  13.208  1.00  0.92           H  
ATOM   2985 3HB  ALA A 203      30.962  -5.630  14.100  1.00  0.92           H  
ATOM   2986  N   ALA A 204      33.302  -4.024  13.646  1.00  0.89           N  
ATOM   2987  CA  ALA A 204      34.475  -3.455  14.293  1.00  0.89           C  
ATOM   2988  C   ALA A 204      35.031  -2.284  13.488  1.00  0.89           C  
ATOM   2989  O   ALA A 204      35.433  -1.262  14.054  1.00  0.89           O  
ATOM   2990  CB  ALA A 204      35.541  -4.522  14.460  1.00  0.89           C  
ATOM   2991  H   ALA A 204      33.317  -5.006  13.361  1.00  0.89           H  
ATOM   2992  HA  ALA A 204      34.176  -3.083  15.272  1.00  0.89           H  
ATOM   2993 1HB  ALA A 204      36.405  -4.098  14.967  1.00  0.89           H  
ATOM   2994 2HB  ALA A 204      35.136  -5.345  15.050  1.00  0.89           H  
ATOM   2995 3HB  ALA A 204      35.840  -4.892  13.484  1.00  0.89           H  
ATOM   2996  N   LEU A 205      35.033  -2.424  12.162  1.00  0.88           N  
ATOM   2997  CA  LEU A 205      35.524  -1.372  11.290  1.00  0.88           C  
ATOM   2998  C   LEU A 205      34.605  -0.165  11.326  1.00  0.88           C  
ATOM   2999  O   LEU A 205      35.068   0.979  11.319  1.00  0.88           O  
ATOM   3000  CB  LEU A 205      35.659  -1.890   9.858  1.00  0.88           C  
ATOM   3001  CG  LEU A 205      36.758  -2.920   9.639  1.00  0.88           C  
ATOM   3002  CD1 LEU A 205      36.654  -3.459   8.223  1.00  0.88           C  
ATOM   3003  CD2 LEU A 205      38.102  -2.274   9.898  1.00  0.88           C  
ATOM   3004  H   LEU A 205      34.702  -3.299  11.756  1.00  0.88           H  
ATOM   3005  HA  LEU A 205      36.508  -1.070  11.640  1.00  0.88           H  
ATOM   3006 1HB  LEU A 205      34.717  -2.352   9.573  1.00  0.88           H  
ATOM   3007 2HB  LEU A 205      35.845  -1.048   9.195  1.00  0.88           H  
ATOM   3008  HG  LEU A 205      36.626  -3.747  10.328  1.00  0.88           H  
ATOM   3009 1HD1 LEU A 205      37.431  -4.205   8.059  1.00  0.88           H  
ATOM   3010 2HD1 LEU A 205      35.675  -3.919   8.085  1.00  0.88           H  
ATOM   3011 3HD1 LEU A 205      36.776  -2.644   7.514  1.00  0.88           H  
ATOM   3012 1HD2 LEU A 205      38.891  -3.011   9.748  1.00  0.88           H  
ATOM   3013 2HD2 LEU A 205      38.246  -1.440   9.211  1.00  0.88           H  
ATOM   3014 3HD2 LEU A 205      38.135  -1.909  10.925  1.00  0.88           H  
ATOM   3015  N   LYS A 206      33.295  -0.397  11.413  1.00  0.89           N  
ATOM   3016  CA  LYS A 206      32.376   0.725  11.463  1.00  0.89           C  
ATOM   3017  C   LYS A 206      32.593   1.504  12.758  1.00  0.89           C  
ATOM   3018  O   LYS A 206      32.634   2.738  12.743  1.00  0.89           O  
ATOM   3019  CB  LYS A 206      30.929   0.239  11.363  1.00  0.89           C  
ATOM   3020  CG  LYS A 206      30.534  -0.383  10.001  1.00  0.89           C  
ATOM   3021  CD  LYS A 206      30.481   0.628   8.887  1.00  0.89           C  
ATOM   3022  CE  LYS A 206      29.311   1.574   9.055  1.00  0.89           C  
ATOM   3023  NZ  LYS A 206      29.155   2.397   7.925  1.00  0.89           N  
ATOM   3024  H   LYS A 206      32.942  -1.356  11.404  1.00  0.89           H  
ATOM   3025  HA  LYS A 206      32.582   1.389  10.624  1.00  0.89           H  
ATOM   3026 1HB  LYS A 206      30.750  -0.519  12.125  1.00  0.89           H  
ATOM   3027 2HB  LYS A 206      30.243   1.066  11.565  1.00  0.89           H  
ATOM   3028 1HG  LYS A 206      31.253  -1.134   9.724  1.00  0.89           H  
ATOM   3029 2HG  LYS A 206      29.563  -0.859  10.080  1.00  0.89           H  
ATOM   3030 1HD  LYS A 206      31.403   1.207   8.859  1.00  0.89           H  
ATOM   3031 2HD  LYS A 206      30.365   0.113   7.932  1.00  0.89           H  
ATOM   3032 1HE  LYS A 206      28.404   1.021   9.156  1.00  0.89           H  
ATOM   3033 2HE  LYS A 206      29.471   2.195   9.935  1.00  0.89           H  
ATOM   3034 1HZ  LYS A 206      28.372   3.018   8.031  1.00  0.89           H  
ATOM   3035 2HZ  LYS A 206      29.990   2.930   7.714  1.00  0.89           H  
ATOM   3036 3HZ  LYS A 206      28.991   1.804   7.126  1.00  0.89           H  
ATOM   3037  N   GLU A 207      32.813   0.789  13.873  1.00  0.93           N  
ATOM   3038  CA  GLU A 207      33.076   1.465  15.140  1.00  0.93           C  
ATOM   3039  C   GLU A 207      34.368   2.266  15.057  1.00  0.93           C  
ATOM   3040  O   GLU A 207      34.415   3.433  15.459  1.00  0.93           O  
ATOM   3041  CB  GLU A 207      33.146   0.478  16.310  1.00  0.93           C  
ATOM   3042  CG  GLU A 207      33.411   1.173  17.666  1.00  0.93           C  
ATOM   3043  CD  GLU A 207      33.403   0.247  18.880  1.00  0.93           C  
ATOM   3044  OE1 GLU A 207      33.133  -0.921  18.736  1.00  0.93           O  
ATOM   3045  OE2 GLU A 207      33.695   0.732  19.958  1.00  0.93           O  
ATOM   3046  H   GLU A 207      32.765  -0.231  13.839  1.00  0.93           H  
ATOM   3047  HA  GLU A 207      32.259   2.159  15.332  1.00  0.93           H  
ATOM   3048 1HB  GLU A 207      32.209  -0.076  16.377  1.00  0.93           H  
ATOM   3049 2HB  GLU A 207      33.943  -0.245  16.129  1.00  0.93           H  
ATOM   3050 1HG  GLU A 207      34.386   1.658  17.607  1.00  0.93           H  
ATOM   3051 2HG  GLU A 207      32.665   1.954  17.809  1.00  0.93           H  
ATOM   3052  N   TYR A 208      35.415   1.651  14.508  1.00  0.99           N  
ATOM   3053  CA  TYR A 208      36.694   2.321  14.361  1.00  0.99           C  
ATOM   3054  C   TYR A 208      36.554   3.616  13.586  1.00  0.99           C  
ATOM   3055  O   TYR A 208      37.002   4.670  14.044  1.00  0.99           O  
ATOM   3056  CB  TYR A 208      37.699   1.404  13.666  1.00  0.99           C  
ATOM   3057  CG  TYR A 208      39.003   2.075  13.307  1.00  0.99           C  
ATOM   3058  CD1 TYR A 208      39.979   2.290  14.267  1.00  0.99           C  
ATOM   3059  CD2 TYR A 208      39.220   2.469  11.995  1.00  0.99           C  
ATOM   3060  CE1 TYR A 208      41.169   2.901  13.914  1.00  0.99           C  
ATOM   3061  CE2 TYR A 208      40.404   3.072  11.643  1.00  0.99           C  
ATOM   3062  CZ  TYR A 208      41.378   3.291  12.597  1.00  0.99           C  
ATOM   3063  OH  TYR A 208      42.564   3.895  12.244  1.00  0.99           O  
ATOM   3064  H   TYR A 208      35.327   0.680  14.202  1.00  0.99           H  
ATOM   3065  HA  TYR A 208      37.069   2.566  15.354  1.00  0.99           H  
ATOM   3066 1HB  TYR A 208      37.914   0.548  14.306  1.00  0.99           H  
ATOM   3067 2HB  TYR A 208      37.258   1.018  12.752  1.00  0.99           H  
ATOM   3068  HD1 TYR A 208      39.809   1.978  15.298  1.00  0.99           H  
ATOM   3069  HD2 TYR A 208      38.452   2.296  11.242  1.00  0.99           H  
ATOM   3070  HE1 TYR A 208      41.938   3.074  14.666  1.00  0.99           H  
ATOM   3071  HE2 TYR A 208      40.573   3.381  10.611  1.00  0.99           H  
ATOM   3072  HH  TYR A 208      42.555   4.093  11.304  1.00  0.99           H  
ATOM   3073  N   ARG A 209      35.913   3.546  12.423  1.00  1.07           N  
ATOM   3074  CA  ARG A 209      35.753   4.713  11.578  1.00  1.07           C  
ATOM   3075  C   ARG A 209      34.929   5.785  12.280  1.00  1.07           C  
ATOM   3076  O   ARG A 209      35.255   6.972  12.197  1.00  1.07           O  
ATOM   3077  CB  ARG A 209      35.068   4.302  10.292  1.00  1.07           C  
ATOM   3078  CG  ARG A 209      35.931   3.443   9.375  1.00  1.07           C  
ATOM   3079  CD  ARG A 209      35.151   2.902   8.236  1.00  1.07           C  
ATOM   3080  NE  ARG A 209      35.943   1.990   7.422  1.00  1.07           N  
ATOM   3081  CZ  ARG A 209      35.442   1.218   6.439  1.00  1.07           C  
ATOM   3082  NH1 ARG A 209      34.160   1.273   6.150  1.00  1.07           N  
ATOM   3083  NH2 ARG A 209      36.239   0.407   5.764  1.00  1.07           N  
ATOM   3084  H   ARG A 209      35.547   2.647  12.104  1.00  1.07           H  
ATOM   3085  HA  ARG A 209      36.740   5.111  11.348  1.00  1.07           H  
ATOM   3086 1HB  ARG A 209      34.172   3.726  10.532  1.00  1.07           H  
ATOM   3087 2HB  ARG A 209      34.756   5.186   9.739  1.00  1.07           H  
ATOM   3088 1HG  ARG A 209      36.743   4.050   8.975  1.00  1.07           H  
ATOM   3089 2HG  ARG A 209      36.349   2.612   9.938  1.00  1.07           H  
ATOM   3090 1HD  ARG A 209      34.291   2.353   8.626  1.00  1.07           H  
ATOM   3091 2HD  ARG A 209      34.806   3.718   7.603  1.00  1.07           H  
ATOM   3092  HE  ARG A 209      36.933   1.923   7.616  1.00  1.07           H  
ATOM   3093 1HH1 ARG A 209      33.550   1.902   6.669  1.00  1.07           H  
ATOM   3094 2HH1 ARG A 209      33.779   0.700   5.413  1.00  1.07           H  
ATOM   3095 1HH2 ARG A 209      37.224   0.366   5.988  1.00  1.07           H  
ATOM   3096 2HH2 ARG A 209      35.865  -0.171   5.027  1.00  1.07           H  
ATOM   3097  N   ALA A 210      33.877   5.373  13.002  1.00  1.16           N  
ATOM   3098  CA  ALA A 210      33.040   6.317  13.731  1.00  1.16           C  
ATOM   3099  C   ALA A 210      33.847   7.058  14.794  1.00  1.16           C  
ATOM   3100  O   ALA A 210      33.653   8.252  15.004  1.00  1.16           O  
ATOM   3101  CB  ALA A 210      31.871   5.591  14.381  1.00  1.16           C  
ATOM   3102  H   ALA A 210      33.631   4.382  13.032  1.00  1.16           H  
ATOM   3103  HA  ALA A 210      32.659   7.049  13.022  1.00  1.16           H  
ATOM   3104 1HB  ALA A 210      31.241   6.307  14.902  1.00  1.16           H  
ATOM   3105 2HB  ALA A 210      31.287   5.080  13.612  1.00  1.16           H  
ATOM   3106 3HB  ALA A 210      32.254   4.858  15.090  1.00  1.16           H  
ATOM   3107  N   ARG A 211      34.764   6.349  15.456  1.00  1.27           N  
ATOM   3108  CA  ARG A 211      35.603   6.956  16.481  1.00  1.27           C  
ATOM   3109  C   ARG A 211      36.708   7.819  15.881  1.00  1.27           C  
ATOM   3110  O   ARG A 211      37.082   8.846  16.449  1.00  1.27           O  
ATOM   3111  CB  ARG A 211      36.224   5.886  17.369  1.00  1.27           C  
ATOM   3112  CG  ARG A 211      35.246   5.173  18.312  1.00  1.27           C  
ATOM   3113  CD  ARG A 211      35.944   4.171  19.171  1.00  1.27           C  
ATOM   3114  NE  ARG A 211      35.026   3.454  20.056  1.00  1.27           N  
ATOM   3115  CZ  ARG A 211      34.580   3.894  21.239  1.00  1.27           C  
ATOM   3116  NH1 ARG A 211      34.944   5.068  21.718  1.00  1.27           N  
ATOM   3117  NH2 ARG A 211      33.767   3.111  21.905  1.00  1.27           N  
ATOM   3118  H   ARG A 211      34.861   5.350  15.261  1.00  1.27           H  
ATOM   3119  HA  ARG A 211      34.971   7.590  17.102  1.00  1.27           H  
ATOM   3120 1HB  ARG A 211      36.675   5.121  16.733  1.00  1.27           H  
ATOM   3121 2HB  ARG A 211      37.017   6.324  17.970  1.00  1.27           H  
ATOM   3122 1HG  ARG A 211      34.759   5.904  18.954  1.00  1.27           H  
ATOM   3123 2HG  ARG A 211      34.492   4.648  17.722  1.00  1.27           H  
ATOM   3124 1HD  ARG A 211      36.432   3.437  18.528  1.00  1.27           H  
ATOM   3125 2HD  ARG A 211      36.690   4.670  19.785  1.00  1.27           H  
ATOM   3126  HE  ARG A 211      34.684   2.523  19.776  1.00  1.27           H  
ATOM   3127 1HH1 ARG A 211      35.572   5.656  21.189  1.00  1.27           H  
ATOM   3128 2HH1 ARG A 211      34.595   5.377  22.613  1.00  1.27           H  
ATOM   3129 1HH2 ARG A 211      33.525   2.202  21.482  1.00  1.27           H  
ATOM   3130 2HH2 ARG A 211      33.400   3.389  22.801  1.00  1.27           H  
ATOM   3131  N   LEU A 212      37.232   7.397  14.731  1.00  1.38           N  
ATOM   3132  CA  LEU A 212      38.306   8.104  14.047  1.00  1.38           C  
ATOM   3133  C   LEU A 212      37.840   9.450  13.495  1.00  1.38           C  
ATOM   3134  O   LEU A 212      38.524  10.464  13.667  1.00  1.38           O  
ATOM   3135  CB  LEU A 212      38.869   7.223  12.929  1.00  1.38           C  
ATOM   3136  CG  LEU A 212      40.007   7.791  12.127  1.00  1.38           C  
ATOM   3137  CD1 LEU A 212      41.162   8.111  13.029  1.00  1.38           C  
ATOM   3138  CD2 LEU A 212      40.420   6.767  11.096  1.00  1.38           C  
ATOM   3139  H   LEU A 212      36.896   6.523  14.330  1.00  1.38           H  
ATOM   3140  HA  LEU A 212      39.100   8.289  14.766  1.00  1.38           H  
ATOM   3141 1HB  LEU A 212      39.197   6.276  13.361  1.00  1.38           H  
ATOM   3142 2HB  LEU A 212      38.062   7.012  12.232  1.00  1.38           H  
ATOM   3143  HG  LEU A 212      39.690   8.705  11.648  1.00  1.38           H  
ATOM   3144 1HD1 LEU A 212      41.980   8.520  12.436  1.00  1.38           H  
ATOM   3145 2HD1 LEU A 212      40.850   8.844  13.772  1.00  1.38           H  
ATOM   3146 3HD1 LEU A 212      41.494   7.200  13.529  1.00  1.38           H  
ATOM   3147 1HD2 LEU A 212      41.242   7.158  10.498  1.00  1.38           H  
ATOM   3148 2HD2 LEU A 212      40.737   5.877  11.606  1.00  1.38           H  
ATOM   3149 3HD2 LEU A 212      39.575   6.534  10.454  1.00  1.38           H  
ATOM   3150  N   PHE A 213      36.672   9.475  12.846  1.00  1.49           N  
ATOM   3151  CA  PHE A 213      36.161  10.719  12.287  1.00  1.49           C  
ATOM   3152  C   PHE A 213      34.714  10.999  12.734  1.00  1.49           C  
ATOM   3153  O   PHE A 213      33.819  11.051  11.883  1.00  1.49           O  
ATOM   3154  CB  PHE A 213      36.152  10.652  10.770  1.00  1.49           C  
ATOM   3155  CG  PHE A 213      37.453  10.332  10.117  1.00  1.49           C  
ATOM   3156  CD1 PHE A 213      37.633   9.107   9.498  1.00  1.49           C  
ATOM   3157  CD2 PHE A 213      38.497  11.235  10.116  1.00  1.49           C  
ATOM   3158  CE1 PHE A 213      38.825   8.803   8.874  1.00  1.49           C  
ATOM   3159  CE2 PHE A 213      39.694  10.930   9.505  1.00  1.49           C  
ATOM   3160  CZ  PHE A 213      39.857   9.713   8.879  1.00  1.49           C  
ATOM   3161  H   PHE A 213      36.142   8.609  12.727  1.00  1.49           H  
ATOM   3162  HA  PHE A 213      36.806  11.538  12.596  1.00  1.49           H  
ATOM   3163 1HB  PHE A 213      35.408   9.928  10.436  1.00  1.49           H  
ATOM   3164 2HB  PHE A 213      35.867  11.605  10.420  1.00  1.49           H  
ATOM   3165  HD1 PHE A 213      36.814   8.386   9.498  1.00  1.49           H  
ATOM   3166  HD2 PHE A 213      38.366  12.200  10.609  1.00  1.49           H  
ATOM   3167  HE1 PHE A 213      38.952   7.839   8.383  1.00  1.49           H  
ATOM   3168  HE2 PHE A 213      40.507  11.651   9.513  1.00  1.49           H  
ATOM   3169  HZ  PHE A 213      40.800   9.471   8.392  1.00  1.49           H  
ATOM   3170  N   PRO A 214      34.465  11.273  14.021  1.00  1.60           N  
ATOM   3171  CA  PRO A 214      33.151  11.353  14.628  1.00  1.60           C  
ATOM   3172  C   PRO A 214      32.335  12.546  14.193  1.00  1.60           C  
ATOM   3173  O   PRO A 214      32.881  13.605  13.859  1.00  1.60           O  
ATOM   3174  CB  PRO A 214      33.482  11.440  16.121  1.00  1.60           C  
ATOM   3175  CG  PRO A 214      34.846  12.087  16.170  1.00  1.60           C  
ATOM   3176  CD  PRO A 214      35.567  11.574  14.949  1.00  1.60           C  
ATOM   3177  HA  PRO A 214      32.604  10.419  14.407  1.00  1.60           H  
ATOM   3178 1HB  PRO A 214      32.706  12.024  16.640  1.00  1.60           H  
ATOM   3179 2HB  PRO A 214      33.480  10.431  16.561  1.00  1.60           H  
ATOM   3180 1HG  PRO A 214      34.751  13.179  16.184  1.00  1.60           H  
ATOM   3181 2HG  PRO A 214      35.363  11.799  17.098  1.00  1.60           H  
ATOM   3182 1HD  PRO A 214      36.234  12.346  14.559  1.00  1.60           H  
ATOM   3183 2HD  PRO A 214      36.092  10.672  15.217  1.00  1.60           H  
ATOM   3184  N   ARG A 215      31.021  12.398  14.265  1.00  1.69           N  
ATOM   3185  CA  ARG A 215      30.076  13.477  14.030  1.00  1.69           C  
ATOM   3186  C   ARG A 215      29.346  13.680  15.346  1.00  1.69           C  
ATOM   3187  O   ARG A 215      28.421  12.940  15.680  1.00  1.69           O  
ATOM   3188  CB  ARG A 215      29.108  13.134  12.906  1.00  1.69           C  
ATOM   3189  CG  ARG A 215      29.765  12.899  11.531  1.00  1.69           C  
ATOM   3190  CD  ARG A 215      28.750  12.519  10.517  1.00  1.69           C  
ATOM   3191  NE  ARG A 215      29.318  12.246   9.197  1.00  1.69           N  
ATOM   3192  CZ  ARG A 215      29.859  11.047   8.868  1.00  1.69           C  
ATOM   3193  NH1 ARG A 215      29.943  10.114   9.784  1.00  1.69           N  
ATOM   3194  NH2 ARG A 215      30.300  10.786   7.647  1.00  1.69           N  
ATOM   3195  H   ARG A 215      30.654  11.490  14.523  1.00  1.69           H  
ATOM   3196  HA  ARG A 215      30.614  14.391  13.773  1.00  1.69           H  
ATOM   3197 1HB  ARG A 215      28.552  12.235  13.168  1.00  1.69           H  
ATOM   3198 2HB  ARG A 215      28.385  13.941  12.791  1.00  1.69           H  
ATOM   3199 1HG  ARG A 215      30.259  13.816  11.198  1.00  1.69           H  
ATOM   3200 2HG  ARG A 215      30.503  12.097  11.600  1.00  1.69           H  
ATOM   3201 1HD  ARG A 215      28.222  11.625  10.848  1.00  1.69           H  
ATOM   3202 2HD  ARG A 215      28.038  13.337  10.411  1.00  1.69           H  
ATOM   3203  HE  ARG A 215      29.257  12.965   8.482  1.00  1.69           H  
ATOM   3204 1HH1 ARG A 215      29.604  10.290  10.720  1.00  1.69           H  
ATOM   3205 2HH1 ARG A 215      30.350   9.219   9.559  1.00  1.69           H  
ATOM   3206 1HH2 ARG A 215      30.218  11.468   6.907  1.00  1.69           H  
ATOM   3207 2HH2 ARG A 215      30.690   9.880   7.439  1.00  1.69           H  
ATOM   3208  N   ASP A 216      29.815  14.642  16.121  1.00  1.74           N  
ATOM   3209  CA  ASP A 216      29.349  14.869  17.483  1.00  1.74           C  
ATOM   3210  C   ASP A 216      27.844  15.081  17.487  1.00  1.74           C  
ATOM   3211  O   ASP A 216      27.307  15.757  16.608  1.00  1.74           O  
ATOM   3212  CB  ASP A 216      30.039  16.096  18.095  1.00  1.74           C  
ATOM   3213  CG  ASP A 216      29.882  16.248  19.643  1.00  1.74           C  
ATOM   3214  OD1 ASP A 216      28.830  16.653  20.122  1.00  1.74           O  
ATOM   3215  OD2 ASP A 216      30.855  16.024  20.332  1.00  1.74           O  
ATOM   3216  H   ASP A 216      30.562  15.221  15.759  1.00  1.74           H  
ATOM   3217  HA  ASP A 216      29.578  13.986  18.086  1.00  1.74           H  
ATOM   3218 1HB  ASP A 216      31.102  16.063  17.856  1.00  1.74           H  
ATOM   3219 2HB  ASP A 216      29.635  16.994  17.629  1.00  1.74           H  
ATOM   3220  N   ALA A 217      27.155  14.549  18.486  1.00  1.76           N  
ATOM   3221  CA  ALA A 217      25.713  14.743  18.560  1.00  1.76           C  
ATOM   3222  C   ALA A 217      25.359  16.230  18.549  1.00  1.76           C  
ATOM   3223  O   ALA A 217      24.338  16.615  17.977  1.00  1.76           O  
ATOM   3224  CB  ALA A 217      25.148  14.097  19.811  1.00  1.76           C  
ATOM   3225  H   ALA A 217      27.633  14.010  19.195  1.00  1.76           H  
ATOM   3226  HA  ALA A 217      25.263  14.277  17.681  1.00  1.76           H  
ATOM   3227 1HB  ALA A 217      24.065  14.238  19.834  1.00  1.76           H  
ATOM   3228 2HB  ALA A 217      25.377  13.034  19.805  1.00  1.76           H  
ATOM   3229 3HB  ALA A 217      25.591  14.564  20.691  1.00  1.76           H  
ATOM   3230  N   ARG A 218      26.211  17.077  19.143  1.00  1.75           N  
ATOM   3231  CA  ARG A 218      25.934  18.503  19.191  1.00  1.75           C  
ATOM   3232  C   ARG A 218      26.004  19.127  17.795  1.00  1.75           C  
ATOM   3233  O   ARG A 218      25.446  20.197  17.554  1.00  1.75           O  
ATOM   3234  CB  ARG A 218      26.904  19.184  20.141  1.00  1.75           C  
ATOM   3235  CG  ARG A 218      26.685  18.804  21.608  1.00  1.75           C  
ATOM   3236  CD  ARG A 218      27.767  19.310  22.502  1.00  1.75           C  
ATOM   3237  NE  ARG A 218      29.018  18.603  22.253  1.00  1.75           N  
ATOM   3238  CZ  ARG A 218      30.208  18.876  22.829  1.00  1.75           C  
ATOM   3239  NH1 ARG A 218      30.319  19.862  23.707  1.00  1.75           N  
ATOM   3240  NH2 ARG A 218      31.266  18.142  22.508  1.00  1.75           N  
ATOM   3241  H   ARG A 218      27.086  16.744  19.565  1.00  1.75           H  
ATOM   3242  HA  ARG A 218      24.930  18.638  19.588  1.00  1.75           H  
ATOM   3243 1HB  ARG A 218      27.926  18.920  19.873  1.00  1.75           H  
ATOM   3244 2HB  ARG A 218      26.808  20.263  20.054  1.00  1.75           H  
ATOM   3245 1HG  ARG A 218      25.731  19.204  21.950  1.00  1.75           H  
ATOM   3246 2HG  ARG A 218      26.671  17.714  21.685  1.00  1.75           H  
ATOM   3247 1HD  ARG A 218      27.928  20.371  22.320  1.00  1.75           H  
ATOM   3248 2HD  ARG A 218      27.487  19.154  23.542  1.00  1.75           H  
ATOM   3249  HE  ARG A 218      28.990  17.821  21.571  1.00  1.75           H  
ATOM   3250 1HH1 ARG A 218      29.510  20.416  23.948  1.00  1.75           H  
ATOM   3251 2HH1 ARG A 218      31.212  20.060  24.135  1.00  1.75           H  
ATOM   3252 1HH2 ARG A 218      31.162  17.364  21.817  1.00  1.75           H  
ATOM   3253 2HH2 ARG A 218      32.160  18.328  22.924  1.00  1.75           H  
ATOM   3254  N   LEU A 219      26.684  18.454  16.861  1.00  1.71           N  
ATOM   3255  CA  LEU A 219      26.759  18.924  15.487  1.00  1.71           C  
ATOM   3256  C   LEU A 219      25.382  18.739  14.908  1.00  1.71           C  
ATOM   3257  O   LEU A 219      24.841  19.642  14.272  1.00  1.71           O  
ATOM   3258  CB  LEU A 219      27.793  18.107  14.693  1.00  1.71           C  
ATOM   3259  CG  LEU A 219      28.021  18.457  13.258  1.00  1.71           C  
ATOM   3260  CD1 LEU A 219      28.469  19.898  13.145  1.00  1.71           C  
ATOM   3261  CD2 LEU A 219      29.093  17.503  12.728  1.00  1.71           C  
ATOM   3262  H   LEU A 219      27.110  17.564  17.082  1.00  1.71           H  
ATOM   3263  HA  LEU A 219      27.025  19.977  15.470  1.00  1.71           H  
ATOM   3264 1HB  LEU A 219      28.744  18.147  15.214  1.00  1.71           H  
ATOM   3265 2HB  LEU A 219      27.462  17.080  14.674  1.00  1.71           H  
ATOM   3266  HG  LEU A 219      27.099  18.340  12.685  1.00  1.71           H  
ATOM   3267 1HD1 LEU A 219      28.646  20.143  12.098  1.00  1.71           H  
ATOM   3268 2HD1 LEU A 219      27.689  20.552  13.544  1.00  1.71           H  
ATOM   3269 3HD1 LEU A 219      29.388  20.042  13.712  1.00  1.71           H  
ATOM   3270 1HD2 LEU A 219      29.296  17.733  11.702  1.00  1.71           H  
ATOM   3271 2HD2 LEU A 219      30.006  17.625  13.310  1.00  1.71           H  
ATOM   3272 3HD2 LEU A 219      28.742  16.475  12.817  1.00  1.71           H  
ATOM   3273  N   GLY A 220      24.810  17.563  15.160  1.00  1.65           N  
ATOM   3274  CA  GLY A 220      23.466  17.230  14.694  1.00  1.65           C  
ATOM   3275  C   GLY A 220      22.407  18.143  15.292  1.00  1.65           C  
ATOM   3276  O   GLY A 220      21.444  18.547  14.624  1.00  1.65           O  
ATOM   3277  H   GLY A 220      25.351  16.881  15.700  1.00  1.65           H  
ATOM   3278 1HA  GLY A 220      23.435  17.305  13.613  1.00  1.65           H  
ATOM   3279 2HA  GLY A 220      23.243  16.200  14.964  1.00  1.65           H  
ATOM   3280  N   HIS A 221      22.597  18.510  16.559  1.00  1.61           N  
ATOM   3281  CA  HIS A 221      21.638  19.383  17.218  1.00  1.61           C  
ATOM   3282  C   HIS A 221      21.709  20.769  16.606  1.00  1.61           C  
ATOM   3283  O   HIS A 221      20.680  21.392  16.323  1.00  1.61           O  
ATOM   3284  CB  HIS A 221      21.926  19.463  18.718  1.00  1.61           C  
ATOM   3285  CG  HIS A 221      21.738  18.158  19.358  1.00  1.61           C  
ATOM   3286  ND1 HIS A 221      22.147  17.860  20.643  1.00  1.61           N  
ATOM   3287  CD2 HIS A 221      21.217  17.046  18.854  1.00  1.61           C  
ATOM   3288  CE1 HIS A 221      21.852  16.586  20.895  1.00  1.61           C  
ATOM   3289  NE2 HIS A 221      21.283  16.078  19.812  1.00  1.61           N  
ATOM   3290  H   HIS A 221      23.389  18.120  17.074  1.00  1.61           H  
ATOM   3291  HA  HIS A 221      20.628  19.000  17.080  1.00  1.61           H  
ATOM   3292 1HB  HIS A 221      22.947  19.798  18.881  1.00  1.61           H  
ATOM   3293 2HB  HIS A 221      21.257  20.183  19.187  1.00  1.61           H  
ATOM   3294  HD2 HIS A 221      20.826  16.947  17.854  1.00  1.61           H  
ATOM   3295  HE1 HIS A 221      22.045  16.052  21.822  1.00  1.61           H  
ATOM   3296  HE2 HIS A 221      20.931  15.117  19.645  1.00  1.61           H  
ATOM   3297  N   ASP A 222      22.933  21.230  16.339  1.00  1.59           N  
ATOM   3298  CA  ASP A 222      23.138  22.539  15.759  1.00  1.59           C  
ATOM   3299  C   ASP A 222      22.660  22.546  14.309  1.00  1.59           C  
ATOM   3300  O   ASP A 222      22.050  23.512  13.857  1.00  1.59           O  
ATOM   3301  CB  ASP A 222      24.617  22.931  15.860  1.00  1.59           C  
ATOM   3302  CG  ASP A 222      24.855  24.407  15.628  1.00  1.59           C  
ATOM   3303  OD1 ASP A 222      24.329  25.186  16.414  1.00  1.59           O  
ATOM   3304  OD2 ASP A 222      25.555  24.768  14.712  1.00  1.59           O  
ATOM   3305  H   ASP A 222      23.755  20.680  16.593  1.00  1.59           H  
ATOM   3306  HA  ASP A 222      22.554  23.263  16.322  1.00  1.59           H  
ATOM   3307 1HB  ASP A 222      24.992  22.666  16.848  1.00  1.59           H  
ATOM   3308 2HB  ASP A 222      25.194  22.352  15.131  1.00  1.59           H  
ATOM   3309  N   ALA A 223      22.905  21.455  13.578  1.00  1.59           N  
ATOM   3310  CA  ALA A 223      22.464  21.364  12.195  1.00  1.59           C  
ATOM   3311  C   ALA A 223      20.949  21.439  12.101  1.00  1.59           C  
ATOM   3312  O   ALA A 223      20.402  22.139  11.236  1.00  1.59           O  
ATOM   3313  CB  ALA A 223      22.935  20.056  11.589  1.00  1.59           C  
ATOM   3314  H   ALA A 223      23.432  20.689  13.977  1.00  1.59           H  
ATOM   3315  HA  ALA A 223      22.881  22.204  11.653  1.00  1.59           H  
ATOM   3316 1HB  ALA A 223      22.610  20.005  10.570  1.00  1.59           H  
ATOM   3317 2HB  ALA A 223      24.025  20.001  11.633  1.00  1.59           H  
ATOM   3318 3HB  ALA A 223      22.510  19.224  12.144  1.00  1.59           H  
ATOM   3319  N   SER A 224      20.264  20.760  13.029  1.00  1.62           N  
ATOM   3320  CA  SER A 224      18.816  20.796  13.055  1.00  1.62           C  
ATOM   3321  C   SER A 224      18.352  22.210  13.395  1.00  1.62           C  
ATOM   3322  O   SER A 224      17.459  22.752  12.738  1.00  1.62           O  
ATOM   3323  CB  SER A 224      18.279  19.811  14.083  1.00  1.62           C  
ATOM   3324  OG  SER A 224      18.529  18.452  13.731  1.00  1.62           O  
ATOM   3325  H   SER A 224      20.758  20.182  13.712  1.00  1.62           H  
ATOM   3326  HA  SER A 224      18.442  20.530  12.069  1.00  1.62           H  
ATOM   3327 1HB  SER A 224      18.730  20.022  15.053  1.00  1.62           H  
ATOM   3328 2HB  SER A 224      17.241  19.973  14.178  1.00  1.62           H  
ATOM   3329  HG  SER A 224      19.506  18.353  13.777  1.00  1.62           H  
ATOM   3330  N   ARG A 225      19.010  22.835  14.383  1.00  1.66           N  
ATOM   3331  CA  ARG A 225      18.675  24.186  14.819  1.00  1.66           C  
ATOM   3332  C   ARG A 225      18.772  25.185  13.690  1.00  1.66           C  
ATOM   3333  O   ARG A 225      17.812  25.904  13.409  1.00  1.66           O  
ATOM   3334  CB  ARG A 225      19.619  24.636  15.934  1.00  1.66           C  
ATOM   3335  CG  ARG A 225      19.385  26.036  16.491  1.00  1.66           C  
ATOM   3336  CD  ARG A 225      20.427  26.407  17.523  1.00  1.66           C  
ATOM   3337  NE  ARG A 225      21.799  26.611  16.975  1.00  1.66           N  
ATOM   3338  CZ  ARG A 225      22.258  27.742  16.388  1.00  1.66           C  
ATOM   3339  NH1 ARG A 225      21.504  28.810  16.239  1.00  1.66           N  
ATOM   3340  NH2 ARG A 225      23.505  27.768  15.974  1.00  1.66           N  
ATOM   3341  H   ARG A 225      19.746  22.339  14.887  1.00  1.66           H  
ATOM   3342  HA  ARG A 225      17.653  24.183  15.196  1.00  1.66           H  
ATOM   3343 1HB  ARG A 225      19.575  23.927  16.759  1.00  1.66           H  
ATOM   3344 2HB  ARG A 225      20.636  24.631  15.565  1.00  1.66           H  
ATOM   3345 1HG  ARG A 225      19.451  26.755  15.672  1.00  1.66           H  
ATOM   3346 2HG  ARG A 225      18.397  26.101  16.948  1.00  1.66           H  
ATOM   3347 1HD  ARG A 225      20.120  27.337  18.002  1.00  1.66           H  
ATOM   3348 2HD  ARG A 225      20.481  25.618  18.270  1.00  1.66           H  
ATOM   3349  HE  ARG A 225      22.485  25.838  17.023  1.00  1.66           H  
ATOM   3350 1HH1 ARG A 225      20.520  28.823  16.535  1.00  1.66           H  
ATOM   3351 2HH1 ARG A 225      21.875  29.632  15.795  1.00  1.66           H  
ATOM   3352 1HH2 ARG A 225      24.080  26.919  16.093  1.00  1.66           H  
ATOM   3353 2HH2 ARG A 225      23.882  28.588  15.539  1.00  1.66           H  
ATOM   3354  N   LEU A 226      19.916  25.207  13.016  1.00  1.72           N  
ATOM   3355  CA  LEU A 226      20.139  26.171  11.957  1.00  1.72           C  
ATOM   3356  C   LEU A 226      19.169  26.000  10.813  1.00  1.72           C  
ATOM   3357  O   LEU A 226      18.633  26.984  10.301  1.00  1.72           O  
ATOM   3358  CB  LEU A 226      21.564  26.031  11.456  1.00  1.72           C  
ATOM   3359  CG  LEU A 226      22.614  26.491  12.431  1.00  1.72           C  
ATOM   3360  CD1 LEU A 226      23.976  26.104  11.915  1.00  1.72           C  
ATOM   3361  CD2 LEU A 226      22.475  27.999  12.606  1.00  1.72           C  
ATOM   3362  H   LEU A 226      20.664  24.562  13.275  1.00  1.72           H  
ATOM   3363  HA  LEU A 226      20.009  27.168  12.377  1.00  1.72           H  
ATOM   3364 1HB  LEU A 226      21.751  24.972  11.249  1.00  1.72           H  
ATOM   3365 2HB  LEU A 226      21.677  26.592  10.532  1.00  1.72           H  
ATOM   3366  HG  LEU A 226      22.473  25.998  13.397  1.00  1.72           H  
ATOM   3367 1HD1 LEU A 226      24.739  26.430  12.628  1.00  1.72           H  
ATOM   3368 2HD1 LEU A 226      24.023  25.017  11.813  1.00  1.72           H  
ATOM   3369 3HD1 LEU A 226      24.152  26.570  10.950  1.00  1.72           H  
ATOM   3370 1HD2 LEU A 226      23.223  28.353  13.301  1.00  1.72           H  
ATOM   3371 2HD2 LEU A 226      22.614  28.492  11.644  1.00  1.72           H  
ATOM   3372 3HD2 LEU A 226      21.476  28.232  12.993  1.00  1.72           H  
ATOM   3373  N   LEU A 227      18.875  24.767  10.427  1.00  1.78           N  
ATOM   3374  CA  LEU A 227      17.889  24.599   9.383  1.00  1.78           C  
ATOM   3375  C   LEU A 227      16.524  25.099   9.807  1.00  1.78           C  
ATOM   3376  O   LEU A 227      15.870  25.797   9.042  1.00  1.78           O  
ATOM   3377  CB  LEU A 227      17.877  23.162   8.899  1.00  1.78           C  
ATOM   3378  CG  LEU A 227      19.066  22.828   8.019  1.00  1.78           C  
ATOM   3379  CD1 LEU A 227      19.152  21.390   7.818  1.00  1.78           C  
ATOM   3380  CD2 LEU A 227      18.847  23.527   6.653  1.00  1.78           C  
ATOM   3381  H   LEU A 227      19.328  23.948  10.845  1.00  1.78           H  
ATOM   3382  HA  LEU A 227      18.205  25.208   8.534  1.00  1.78           H  
ATOM   3383 1HB  LEU A 227      17.905  22.503   9.775  1.00  1.78           H  
ATOM   3384 2HB  LEU A 227      16.964  22.974   8.348  1.00  1.78           H  
ATOM   3385  HG  LEU A 227      19.990  23.172   8.485  1.00  1.78           H  
ATOM   3386 1HD1 LEU A 227      20.000  21.155   7.179  1.00  1.78           H  
ATOM   3387 2HD1 LEU A 227      19.275  20.948   8.789  1.00  1.78           H  
ATOM   3388 3HD1 LEU A 227      18.239  21.040   7.354  1.00  1.78           H  
ATOM   3389 1HD2 LEU A 227      19.657  23.290   5.992  1.00  1.78           H  
ATOM   3390 2HD2 LEU A 227      17.920  23.171   6.207  1.00  1.78           H  
ATOM   3391 3HD2 LEU A 227      18.790  24.604   6.794  1.00  1.78           H  
ATOM   3392  N   ILE A 228      16.114  24.830  11.044  1.00  1.87           N  
ATOM   3393  CA  ILE A 228      14.818  25.319  11.504  1.00  1.87           C  
ATOM   3394  C   ILE A 228      14.790  26.849  11.526  1.00  1.87           C  
ATOM   3395  O   ILE A 228      13.833  27.471  11.044  1.00  1.87           O  
ATOM   3396  CB  ILE A 228      14.504  24.733  12.894  1.00  1.87           C  
ATOM   3397  CG1 ILE A 228      14.250  23.238  12.736  1.00  1.87           C  
ATOM   3398  CG2 ILE A 228      13.328  25.426  13.556  1.00  1.87           C  
ATOM   3399  CD1 ILE A 228      14.216  22.503  14.008  1.00  1.87           C  
ATOM   3400  H   ILE A 228      16.684  24.253  11.664  1.00  1.87           H  
ATOM   3401  HA  ILE A 228      14.058  24.971  10.817  1.00  1.87           H  
ATOM   3402  HB  ILE A 228      15.386  24.848  13.525  1.00  1.87           H  
ATOM   3403 1HG1 ILE A 228      13.296  23.090  12.239  1.00  1.87           H  
ATOM   3404 2HG1 ILE A 228      15.034  22.815  12.116  1.00  1.87           H  
ATOM   3405 1HG2 ILE A 228      13.158  24.984  14.533  1.00  1.87           H  
ATOM   3406 2HG2 ILE A 228      13.550  26.487  13.669  1.00  1.87           H  
ATOM   3407 3HG2 ILE A 228      12.458  25.302  12.959  1.00  1.87           H  
ATOM   3408 1HD1 ILE A 228      14.035  21.467  13.791  1.00  1.87           H  
ATOM   3409 2HD1 ILE A 228      15.173  22.615  14.515  1.00  1.87           H  
ATOM   3410 3HD1 ILE A 228      13.420  22.890  14.634  1.00  1.87           H  
ATOM   3411  N   GLU A 229      15.850  27.467  12.038  1.00  1.96           N  
ATOM   3412  CA  GLU A 229      15.915  28.921  12.086  1.00  1.96           C  
ATOM   3413  C   GLU A 229      15.878  29.527  10.683  1.00  1.96           C  
ATOM   3414  O   GLU A 229      15.242  30.560  10.463  1.00  1.96           O  
ATOM   3415  CB  GLU A 229      17.184  29.380  12.811  1.00  1.96           C  
ATOM   3416  CG  GLU A 229      17.191  29.098  14.319  1.00  1.96           C  
ATOM   3417  CD  GLU A 229      18.481  29.499  14.985  1.00  1.96           C  
ATOM   3418  OE1 GLU A 229      19.334  30.038  14.317  1.00  1.96           O  
ATOM   3419  OE2 GLU A 229      18.639  29.234  16.162  1.00  1.96           O  
ATOM   3420  H   GLU A 229      16.618  26.912  12.418  1.00  1.96           H  
ATOM   3421  HA  GLU A 229      15.048  29.284  12.636  1.00  1.96           H  
ATOM   3422 1HB  GLU A 229      18.046  28.870  12.376  1.00  1.96           H  
ATOM   3423 2HB  GLU A 229      17.325  30.449  12.660  1.00  1.96           H  
ATOM   3424 1HG  GLU A 229      16.372  29.646  14.781  1.00  1.96           H  
ATOM   3425 2HG  GLU A 229      17.015  28.039  14.483  1.00  1.96           H  
ATOM   3426  N   ARG A 230      16.524  28.875   9.712  1.00  2.06           N  
ATOM   3427  CA  ARG A 230      16.503  29.408   8.363  1.00  2.06           C  
ATOM   3428  C   ARG A 230      15.174  29.144   7.666  1.00  2.06           C  
ATOM   3429  O   ARG A 230      14.623  30.055   7.065  1.00  2.06           O  
ATOM   3430  CB  ARG A 230      17.633  28.842   7.522  1.00  2.06           C  
ATOM   3431  CG  ARG A 230      19.018  29.288   7.913  1.00  2.06           C  
ATOM   3432  CD  ARG A 230      19.182  30.764   7.770  1.00  2.06           C  
ATOM   3433  NE  ARG A 230      19.108  31.222   6.374  1.00  2.06           N  
ATOM   3434  CZ  ARG A 230      18.960  32.505   6.001  1.00  2.06           C  
ATOM   3435  NH1 ARG A 230      18.864  33.467   6.899  1.00  2.06           N  
ATOM   3436  NH2 ARG A 230      18.916  32.774   4.718  1.00  2.06           N  
ATOM   3437  H   ARG A 230      17.065  28.037   9.925  1.00  2.06           H  
ATOM   3438  HA  ARG A 230      16.643  30.487   8.425  1.00  2.06           H  
ATOM   3439 1HB  ARG A 230      17.603  27.751   7.549  1.00  2.06           H  
ATOM   3440 2HB  ARG A 230      17.496  29.157   6.502  1.00  2.06           H  
ATOM   3441 1HG  ARG A 230      19.200  29.029   8.955  1.00  2.06           H  
ATOM   3442 2HG  ARG A 230      19.751  28.789   7.278  1.00  2.06           H  
ATOM   3443 1HD  ARG A 230      18.392  31.263   8.332  1.00  2.06           H  
ATOM   3444 2HD  ARG A 230      20.149  31.058   8.172  1.00  2.06           H  
ATOM   3445  HE  ARG A 230      19.176  30.537   5.604  1.00  2.06           H  
ATOM   3446 1HH1 ARG A 230      18.898  33.243   7.884  1.00  2.06           H  
ATOM   3447 2HH1 ARG A 230      18.754  34.425   6.601  1.00  2.06           H  
ATOM   3448 1HH2 ARG A 230      18.996  31.982   4.062  1.00  2.06           H  
ATOM   3449 2HH2 ARG A 230      18.810  33.720   4.393  1.00  2.06           H  
ATOM   3450  N   PHE A 231      14.586  27.958   7.835  1.00  2.15           N  
ATOM   3451  CA  PHE A 231      13.306  27.635   7.193  1.00  2.15           C  
ATOM   3452  C   PHE A 231      12.202  28.565   7.658  1.00  2.15           C  
ATOM   3453  O   PHE A 231      11.324  28.943   6.883  1.00  2.15           O  
ATOM   3454  CB  PHE A 231      12.864  26.197   7.488  1.00  2.15           C  
ATOM   3455  CG  PHE A 231      13.404  25.095   6.602  1.00  2.15           C  
ATOM   3456  CD1 PHE A 231      14.261  24.108   7.061  1.00  2.15           C  
ATOM   3457  CD2 PHE A 231      12.985  25.027   5.310  1.00  2.15           C  
ATOM   3458  CE1 PHE A 231      14.694  23.096   6.221  1.00  2.15           C  
ATOM   3459  CE2 PHE A 231      13.393  24.020   4.460  1.00  2.15           C  
ATOM   3460  CZ  PHE A 231      14.256  23.051   4.914  1.00  2.15           C  
ATOM   3461  H   PHE A 231      15.053  27.242   8.380  1.00  2.15           H  
ATOM   3462  HA  PHE A 231      13.420  27.754   6.116  1.00  2.15           H  
ATOM   3463 1HB  PHE A 231      13.163  25.966   8.503  1.00  2.15           H  
ATOM   3464 2HB  PHE A 231      11.773  26.150   7.448  1.00  2.15           H  
ATOM   3465  HD1 PHE A 231      14.584  24.120   8.088  1.00  2.15           H  
ATOM   3466  HD2 PHE A 231      12.295  25.788   4.968  1.00  2.15           H  
ATOM   3467  HE1 PHE A 231      15.367  22.330   6.597  1.00  2.15           H  
ATOM   3468  HE2 PHE A 231      13.032  23.996   3.432  1.00  2.15           H  
ATOM   3469  HZ  PHE A 231      14.589  22.254   4.247  1.00  2.15           H  
ATOM   3470  N   ALA A 232      12.250  28.945   8.930  1.00  2.22           N  
ATOM   3471  CA  ALA A 232      11.245  29.812   9.514  1.00  2.22           C  
ATOM   3472  C   ALA A 232      11.417  31.287   9.116  1.00  2.22           C  
ATOM   3473  O   ALA A 232      10.557  32.117   9.428  1.00  2.22           O  
ATOM   3474  CB  ALA A 232      11.307  29.687  11.024  1.00  2.22           C  
ATOM   3475  H   ALA A 232      12.990  28.588   9.536  1.00  2.22           H  
ATOM   3476  HA  ALA A 232      10.268  29.478   9.160  1.00  2.22           H  
ATOM   3477 1HB  ALA A 232      10.535  30.303  11.473  1.00  2.22           H  
ATOM   3478 2HB  ALA A 232      11.158  28.648  11.309  1.00  2.22           H  
ATOM   3479 3HB  ALA A 232      12.292  30.018  11.363  1.00  2.22           H  
ATOM   3480  N   ALA A 233      12.541  31.647   8.491  1.00  2.26           N  
ATOM   3481  CA  ALA A 233      12.775  33.036   8.122  1.00  2.26           C  
ATOM   3482  C   ALA A 233      11.895  33.413   6.923  1.00  2.26           C  
ATOM   3483  O   ALA A 233      11.895  32.680   5.936  1.00  2.26           O  
ATOM   3484  CB  ALA A 233      14.241  33.243   7.765  1.00  2.26           C  
ATOM   3485  H   ALA A 233      13.231  30.949   8.219  1.00  2.26           H  
ATOM   3486  HA  ALA A 233      12.543  33.645   8.982  1.00  2.26           H  
ATOM   3487 1HB  ALA A 233      14.413  34.286   7.516  1.00  2.26           H  
ATOM   3488 2HB  ALA A 233      14.864  32.962   8.619  1.00  2.26           H  
ATOM   3489 3HB  ALA A 233      14.497  32.614   6.915  1.00  2.26           H  
ATOM   3490  N   PRO A 234      11.217  34.578   6.910  1.00  2.26           N  
ATOM   3491  CA  PRO A 234      10.437  35.082   5.782  1.00  2.26           C  
ATOM   3492  C   PRO A 234      11.220  35.085   4.472  1.00  2.26           C  
ATOM   3493  O   PRO A 234      10.662  34.845   3.398  1.00  2.26           O  
ATOM   3494  CB  PRO A 234      10.120  36.511   6.231  1.00  2.26           C  
ATOM   3495  CG  PRO A 234      10.076  36.427   7.740  1.00  2.26           C  
ATOM   3496  CD  PRO A 234      11.166  35.440   8.109  1.00  2.26           C  
ATOM   3497  HA  PRO A 234       9.517  34.484   5.686  1.00  2.26           H  
ATOM   3498 1HB  PRO A 234      10.892  37.202   5.860  1.00  2.26           H  
ATOM   3499 2HB  PRO A 234       9.166  36.835   5.793  1.00  2.26           H  
ATOM   3500 1HG  PRO A 234      10.238  37.424   8.178  1.00  2.26           H  
ATOM   3501 2HG  PRO A 234       9.080  36.094   8.070  1.00  2.26           H  
ATOM   3502 1HD  PRO A 234      12.126  35.948   8.284  1.00  2.26           H  
ATOM   3503 2HD  PRO A 234      10.809  34.875   8.988  1.00  2.26           H  
ATOM   3504  N   GLY A 235      12.533  35.313   4.569  1.00  2.22           N  
ATOM   3505  CA  GLY A 235      13.405  35.341   3.405  1.00  2.22           C  
ATOM   3506  C   GLY A 235      13.404  34.003   2.678  1.00  2.22           C  
ATOM   3507  O   GLY A 235      13.169  33.946   1.462  1.00  2.22           O  
ATOM   3508  H   GLY A 235      12.937  35.492   5.475  1.00  2.22           H  
ATOM   3509 1HA  GLY A 235      13.076  36.127   2.727  1.00  2.22           H  
ATOM   3510 2HA  GLY A 235      14.418  35.587   3.719  1.00  2.22           H  
ATOM   3511  N   THR A 236      13.663  32.919   3.419  1.00  2.15           N  
ATOM   3512  CA  THR A 236      13.745  31.621   2.771  1.00  2.15           C  
ATOM   3513  C   THR A 236      12.346  31.111   2.551  1.00  2.15           C  
ATOM   3514  O   THR A 236      12.111  30.320   1.651  1.00  2.15           O  
ATOM   3515  CB  THR A 236      14.501  30.593   3.618  1.00  2.15           C  
ATOM   3516  OG1 THR A 236      13.745  30.324   4.776  1.00  2.15           O  
ATOM   3517  CG2 THR A 236      15.857  31.138   4.021  1.00  2.15           C  
ATOM   3518  H   THR A 236      13.804  33.002   4.420  1.00  2.15           H  
ATOM   3519  HA  THR A 236      14.242  31.726   1.810  1.00  2.15           H  
ATOM   3520  HB  THR A 236      14.638  29.668   3.050  1.00  2.15           H  
ATOM   3521  HG1 THR A 236      14.332  30.151   5.514  1.00  2.15           H  
ATOM   3522 1HG2 THR A 236      16.379  30.410   4.630  1.00  2.15           H  
ATOM   3523 2HG2 THR A 236      16.434  31.348   3.131  1.00  2.15           H  
ATOM   3524 3HG2 THR A 236      15.722  32.052   4.594  1.00  2.15           H  
ATOM   3525  N   GLY A 237      11.385  31.638   3.309  1.00  2.09           N  
ATOM   3526  CA  GLY A 237       9.998  31.272   3.135  1.00  2.09           C  
ATOM   3527  C   GLY A 237       9.615  31.575   1.695  1.00  2.09           C  
ATOM   3528  O   GLY A 237       9.134  30.701   0.966  1.00  2.09           O  
ATOM   3529  H   GLY A 237      11.637  32.263   4.072  1.00  2.09           H  
ATOM   3530 1HA  GLY A 237       9.860  30.211   3.354  1.00  2.09           H  
ATOM   3531 2HA  GLY A 237       9.381  31.846   3.824  1.00  2.09           H  
ATOM   3532  N   GLN A 238       9.861  32.821   1.277  1.00  2.04           N  
ATOM   3533  CA  GLN A 238       9.548  33.221  -0.084  1.00  2.04           C  
ATOM   3534  C   GLN A 238      10.362  32.444  -1.112  1.00  2.04           C  
ATOM   3535  O   GLN A 238       9.822  32.024  -2.136  1.00  2.04           O  
ATOM   3536  CB  GLN A 238       9.826  34.710  -0.278  1.00  2.04           C  
ATOM   3537  CG  GLN A 238       8.883  35.638   0.456  1.00  2.04           C  
ATOM   3538  CD  GLN A 238       9.253  37.102   0.268  1.00  2.04           C  
ATOM   3539  OE1 GLN A 238       9.638  37.532  -0.831  1.00  2.04           O  
ATOM   3540  NE2 GLN A 238       9.141  37.879   1.340  1.00  2.04           N  
ATOM   3541  H   GLN A 238      10.254  33.500   1.935  1.00  2.04           H  
ATOM   3542  HA  GLN A 238       8.492  33.028  -0.265  1.00  2.04           H  
ATOM   3543 1HB  GLN A 238      10.841  34.928   0.074  1.00  2.04           H  
ATOM   3544 2HB  GLN A 238       9.792  34.952  -1.338  1.00  2.04           H  
ATOM   3545 1HG  GLN A 238       7.872  35.486   0.084  1.00  2.04           H  
ATOM   3546 2HG  GLN A 238       8.932  35.407   1.521  1.00  2.04           H  
ATOM   3547 1HE2 GLN A 238       9.370  38.849   1.282  1.00  2.04           H  
ATOM   3548 2HE2 GLN A 238       8.829  37.485   2.205  1.00  2.04           H  
ATOM   3549  N   LEU A 239      11.649  32.199  -0.847  1.00  2.02           N  
ATOM   3550  CA  LEU A 239      12.428  31.480  -1.848  1.00  2.02           C  
ATOM   3551  C   LEU A 239      11.912  30.055  -2.032  1.00  2.02           C  
ATOM   3552  O   LEU A 239      11.814  29.564  -3.158  1.00  2.02           O  
ATOM   3553  CB  LEU A 239      13.898  31.449  -1.457  1.00  2.02           C  
ATOM   3554  CG  LEU A 239      14.603  32.798  -1.478  1.00  2.02           C  
ATOM   3555  CD1 LEU A 239      16.012  32.638  -0.918  1.00  2.02           C  
ATOM   3556  CD2 LEU A 239      14.619  33.328  -2.895  1.00  2.02           C  
ATOM   3557  H   LEU A 239      12.091  32.554   0.006  1.00  2.02           H  
ATOM   3558  HA  LEU A 239      12.333  32.003  -2.796  1.00  2.02           H  
ATOM   3559 1HB  LEU A 239      13.990  31.025  -0.457  1.00  2.02           H  
ATOM   3560 2HB  LEU A 239      14.423  30.798  -2.150  1.00  2.02           H  
ATOM   3561  HG  LEU A 239      14.066  33.498  -0.840  1.00  2.02           H  
ATOM   3562 1HD1 LEU A 239      16.516  33.602  -0.918  1.00  2.02           H  
ATOM   3563 2HD1 LEU A 239      15.954  32.262   0.102  1.00  2.02           H  
ATOM   3564 3HD1 LEU A 239      16.571  31.935  -1.537  1.00  2.02           H  
ATOM   3565 1HD2 LEU A 239      15.116  34.297  -2.915  1.00  2.02           H  
ATOM   3566 2HD2 LEU A 239      15.159  32.628  -3.538  1.00  2.02           H  
ATOM   3567 3HD2 LEU A 239      13.597  33.436  -3.250  1.00  2.02           H  
ATOM   3568  N   LEU A 240      11.540  29.409  -0.934  1.00  2.03           N  
ATOM   3569  CA  LEU A 240      11.023  28.057  -0.982  1.00  2.03           C  
ATOM   3570  C   LEU A 240       9.692  28.041  -1.709  1.00  2.03           C  
ATOM   3571  O   LEU A 240       9.416  27.130  -2.491  1.00  2.03           O  
ATOM   3572  CB  LEU A 240      10.898  27.524   0.440  1.00  2.03           C  
ATOM   3573  CG  LEU A 240      12.253  27.286   1.126  1.00  2.03           C  
ATOM   3574  CD1 LEU A 240      12.058  27.018   2.580  1.00  2.03           C  
ATOM   3575  CD2 LEU A 240      12.906  26.143   0.482  1.00  2.03           C  
ATOM   3576  H   LEU A 240      11.644  29.859  -0.027  1.00  2.03           H  
ATOM   3577  HA  LEU A 240      11.726  27.434  -1.527  1.00  2.03           H  
ATOM   3578 1HB  LEU A 240      10.342  28.252   1.036  1.00  2.03           H  
ATOM   3579 2HB  LEU A 240      10.346  26.584   0.426  1.00  2.03           H  
ATOM   3580  HG  LEU A 240      12.883  28.161   1.016  1.00  2.03           H  
ATOM   3581 1HD1 LEU A 240      13.025  26.862   3.040  1.00  2.03           H  
ATOM   3582 2HD1 LEU A 240      11.574  27.880   3.047  1.00  2.03           H  
ATOM   3583 3HD1 LEU A 240      11.437  26.136   2.713  1.00  2.03           H  
ATOM   3584 1HD2 LEU A 240      13.857  25.954   0.939  1.00  2.03           H  
ATOM   3585 2HD2 LEU A 240      12.285  25.302   0.601  1.00  2.03           H  
ATOM   3586 3HD2 LEU A 240      13.044  26.352  -0.570  1.00  2.03           H  
ATOM   3587  N   ALA A 241       8.865  29.067  -1.486  1.00  2.08           N  
ATOM   3588  CA  ALA A 241       7.591  29.143  -2.182  1.00  2.08           C  
ATOM   3589  C   ALA A 241       7.815  29.230  -3.685  1.00  2.08           C  
ATOM   3590  O   ALA A 241       7.134  28.553  -4.459  1.00  2.08           O  
ATOM   3591  CB  ALA A 241       6.806  30.349  -1.708  1.00  2.08           C  
ATOM   3592  H   ALA A 241       9.113  29.790  -0.806  1.00  2.08           H  
ATOM   3593  HA  ALA A 241       7.028  28.244  -1.972  1.00  2.08           H  
ATOM   3594 1HB  ALA A 241       5.848  30.388  -2.224  1.00  2.08           H  
ATOM   3595 2HB  ALA A 241       6.642  30.274  -0.633  1.00  2.08           H  
ATOM   3596 3HB  ALA A 241       7.370  31.253  -1.921  1.00  2.08           H  
ATOM   3597  N   ARG A 242       8.815  30.013  -4.097  1.00  2.18           N  
ATOM   3598  CA  ARG A 242       9.107  30.183  -5.514  1.00  2.18           C  
ATOM   3599  C   ARG A 242       9.603  28.868  -6.102  1.00  2.18           C  
ATOM   3600  O   ARG A 242       9.219  28.491  -7.214  1.00  2.18           O  
ATOM   3601  CB  ARG A 242      10.150  31.273  -5.688  1.00  2.18           C  
ATOM   3602  CG  ARG A 242       9.641  32.668  -5.336  1.00  2.18           C  
ATOM   3603  CD  ARG A 242      10.730  33.671  -5.340  1.00  2.18           C  
ATOM   3604  NE  ARG A 242      10.295  34.938  -4.777  1.00  2.18           N  
ATOM   3605  CZ  ARG A 242      11.111  35.975  -4.514  1.00  2.18           C  
ATOM   3606  NH1 ARG A 242      12.389  35.896  -4.816  1.00  2.18           N  
ATOM   3607  NH2 ARG A 242      10.631  37.071  -3.949  1.00  2.18           N  
ATOM   3608  H   ARG A 242       9.348  30.547  -3.408  1.00  2.18           H  
ATOM   3609  HA  ARG A 242       8.193  30.480  -6.027  1.00  2.18           H  
ATOM   3610 1HB  ARG A 242      11.006  31.065  -5.051  1.00  2.18           H  
ATOM   3611 2HB  ARG A 242      10.499  31.287  -6.718  1.00  2.18           H  
ATOM   3612 1HG  ARG A 242       8.906  32.969  -6.082  1.00  2.18           H  
ATOM   3613 2HG  ARG A 242       9.171  32.659  -4.363  1.00  2.18           H  
ATOM   3614 1HD  ARG A 242      11.557  33.299  -4.742  1.00  2.18           H  
ATOM   3615 2HD  ARG A 242      11.067  33.846  -6.360  1.00  2.18           H  
ATOM   3616  HE  ARG A 242       9.319  35.031  -4.528  1.00  2.18           H  
ATOM   3617 1HH1 ARG A 242      12.749  35.062  -5.260  1.00  2.18           H  
ATOM   3618 2HH1 ARG A 242      13.004  36.673  -4.618  1.00  2.18           H  
ATOM   3619 1HH2 ARG A 242       9.650  37.130  -3.703  1.00  2.18           H  
ATOM   3620 2HH2 ARG A 242      11.243  37.846  -3.746  1.00  2.18           H  
ATOM   3621  N   LEU A 243      10.413  28.137  -5.333  1.00  2.38           N  
ATOM   3622  CA  LEU A 243      10.900  26.844  -5.781  1.00  2.38           C  
ATOM   3623  C   LEU A 243       9.745  25.861  -5.921  1.00  2.38           C  
ATOM   3624  O   LEU A 243       9.712  25.072  -6.870  1.00  2.38           O  
ATOM   3625  CB  LEU A 243      11.959  26.308  -4.815  1.00  2.38           C  
ATOM   3626  CG  LEU A 243      13.291  27.082  -4.827  1.00  2.38           C  
ATOM   3627  CD1 LEU A 243      14.179  26.591  -3.710  1.00  2.38           C  
ATOM   3628  CD2 LEU A 243      13.959  26.898  -6.176  1.00  2.38           C  
ATOM   3629  H   LEU A 243      10.719  28.508  -4.432  1.00  2.38           H  
ATOM   3630  HA  LEU A 243      11.363  26.971  -6.756  1.00  2.38           H  
ATOM   3631 1HB  LEU A 243      11.557  26.352  -3.806  1.00  2.38           H  
ATOM   3632 2HB  LEU A 243      12.165  25.269  -5.059  1.00  2.38           H  
ATOM   3633  HG  LEU A 243      13.103  28.139  -4.667  1.00  2.38           H  
ATOM   3634 1HD1 LEU A 243      15.117  27.151  -3.726  1.00  2.38           H  
ATOM   3635 2HD1 LEU A 243      13.678  26.750  -2.767  1.00  2.38           H  
ATOM   3636 3HD1 LEU A 243      14.385  25.531  -3.841  1.00  2.38           H  
ATOM   3637 1HD2 LEU A 243      14.899  27.452  -6.191  1.00  2.38           H  
ATOM   3638 2HD2 LEU A 243      14.156  25.839  -6.345  1.00  2.38           H  
ATOM   3639 3HD2 LEU A 243      13.301  27.275  -6.959  1.00  2.38           H  
ATOM   3640  N   ARG A 244       8.770  25.925  -5.012  1.00  2.70           N  
ATOM   3641  CA  ARG A 244       7.619  25.041  -5.110  1.00  2.70           C  
ATOM   3642  C   ARG A 244       6.807  25.344  -6.365  1.00  2.70           C  
ATOM   3643  O   ARG A 244       6.370  24.415  -7.057  1.00  2.70           O  
ATOM   3644  CB  ARG A 244       6.739  25.142  -3.874  1.00  2.70           C  
ATOM   3645  CG  ARG A 244       7.312  24.459  -2.650  1.00  2.70           C  
ATOM   3646  CD  ARG A 244       6.407  24.505  -1.469  1.00  2.70           C  
ATOM   3647  NE  ARG A 244       6.368  25.776  -0.786  1.00  2.70           N  
ATOM   3648  CZ  ARG A 244       5.642  25.988   0.340  1.00  2.70           C  
ATOM   3649  NH1 ARG A 244       4.922  24.999   0.835  1.00  2.70           N  
ATOM   3650  NH2 ARG A 244       5.656  27.161   0.946  1.00  2.70           N  
ATOM   3651  H   ARG A 244       8.844  26.574  -4.226  1.00  2.70           H  
ATOM   3652  HA  ARG A 244       7.987  24.016  -5.178  1.00  2.70           H  
ATOM   3653 1HB  ARG A 244       6.586  26.189  -3.625  1.00  2.70           H  
ATOM   3654 2HB  ARG A 244       5.764  24.706  -4.078  1.00  2.70           H  
ATOM   3655 1HG  ARG A 244       7.491  23.410  -2.884  1.00  2.70           H  
ATOM   3656 2HG  ARG A 244       8.254  24.927  -2.376  1.00  2.70           H  
ATOM   3657 1HD  ARG A 244       5.395  24.253  -1.780  1.00  2.70           H  
ATOM   3658 2HD  ARG A 244       6.742  23.795  -0.773  1.00  2.70           H  
ATOM   3659  HE  ARG A 244       6.928  26.531  -1.153  1.00  2.70           H  
ATOM   3660 1HH1 ARG A 244       4.901  24.109   0.359  1.00  2.70           H  
ATOM   3661 2HH1 ARG A 244       4.374  25.111   1.708  1.00  2.70           H  
ATOM   3662 1HH2 ARG A 244       6.205  27.918   0.571  1.00  2.70           H  
ATOM   3663 2HH2 ARG A 244       5.111  27.298   1.787  1.00  2.70           H  
ATOM   3664  N   GLU A 245       6.643  26.634  -6.697  1.00  3.18           N  
ATOM   3665  CA  GLU A 245       5.917  26.973  -7.915  1.00  3.18           C  
ATOM   3666  C   GLU A 245       6.686  26.491  -9.139  1.00  3.18           C  
ATOM   3667  O   GLU A 245       6.087  25.967 -10.081  1.00  3.18           O  
ATOM   3668  CB  GLU A 245       5.641  28.477  -8.029  1.00  3.18           C  
ATOM   3669  CG  GLU A 245       4.605  29.028  -7.035  1.00  3.18           C  
ATOM   3670  CD  GLU A 245       4.310  30.520  -7.219  1.00  3.18           C  
ATOM   3671  OE1 GLU A 245       4.956  31.151  -8.025  1.00  3.18           O  
ATOM   3672  OE2 GLU A 245       3.425  31.013  -6.554  1.00  3.18           O  
ATOM   3673  H   GLU A 245       7.002  27.368  -6.083  1.00  3.18           H  
ATOM   3674  HA  GLU A 245       4.957  26.456  -7.895  1.00  3.18           H  
ATOM   3675 1HB  GLU A 245       6.573  29.021  -7.863  1.00  3.18           H  
ATOM   3676 2HB  GLU A 245       5.302  28.710  -9.037  1.00  3.18           H  
ATOM   3677 1HG  GLU A 245       3.677  28.468  -7.149  1.00  3.18           H  
ATOM   3678 2HG  GLU A 245       4.974  28.860  -6.024  1.00  3.18           H  
ATOM   3679  N   ALA A 246       8.019  26.636  -9.117  1.00  3.85           N  
ATOM   3680  CA  ALA A 246       8.846  26.175 -10.225  1.00  3.85           C  
ATOM   3681  C   ALA A 246       8.695  24.668 -10.391  1.00  3.85           C  
ATOM   3682  O   ALA A 246       8.593  24.154 -11.507  1.00  3.85           O  
ATOM   3683  CB  ALA A 246      10.299  26.536  -9.985  1.00  3.85           C  
ATOM   3684  H   ALA A 246       8.459  27.104  -8.323  1.00  3.85           H  
ATOM   3685  HA  ALA A 246       8.500  26.660 -11.135  1.00  3.85           H  
ATOM   3686 1HB  ALA A 246      10.901  26.200 -10.826  1.00  3.85           H  
ATOM   3687 2HB  ALA A 246      10.390  27.616  -9.875  1.00  3.85           H  
ATOM   3688 3HB  ALA A 246      10.645  26.052  -9.076  1.00  3.85           H  
ATOM   3689  N   GLY A 247       8.625  23.964  -9.263  1.00  4.70           N  
ATOM   3690  CA  GLY A 247       8.442  22.527  -9.250  1.00  4.70           C  
ATOM   3691  C   GLY A 247       7.150  22.181  -9.965  1.00  4.70           C  
ATOM   3692  O   GLY A 247       7.118  21.320 -10.840  1.00  4.70           O  
ATOM   3693  H   GLY A 247       8.738  24.444  -8.371  1.00  4.70           H  
ATOM   3694 1HA  GLY A 247       9.285  22.041  -9.740  1.00  4.70           H  
ATOM   3695 2HA  GLY A 247       8.403  22.178  -8.219  1.00  4.70           H  
ATOM   3696  N   ALA A 248       6.066  22.836  -9.558  1.00  5.68           N  
ATOM   3697  CA  ALA A 248       4.765  22.615 -10.168  1.00  5.68           C  
ATOM   3698  C   ALA A 248       4.764  22.956 -11.664  1.00  5.68           C  
ATOM   3699  O   ALA A 248       4.122  22.272 -12.463  1.00  5.68           O  
ATOM   3700  CB  ALA A 248       3.725  23.458  -9.452  1.00  5.68           C  
ATOM   3701  H   ALA A 248       6.157  23.517  -8.803  1.00  5.68           H  
ATOM   3702  HA  ALA A 248       4.517  21.560 -10.060  1.00  5.68           H  
ATOM   3703 1HB  ALA A 248       2.745  23.274  -9.885  1.00  5.68           H  
ATOM   3704 2HB  ALA A 248       3.714  23.196  -8.393  1.00  5.68           H  
ATOM   3705 3HB  ALA A 248       3.979  24.511  -9.560  1.00  5.68           H  
ATOM   3706  N   ALA A 249       5.477  24.024 -12.039  1.00  6.66           N  
ATOM   3707  CA  ALA A 249       5.546  24.486 -13.423  1.00  6.66           C  
ATOM   3708  C   ALA A 249       6.172  23.479 -14.391  1.00  6.66           C  
ATOM   3709  O   ALA A 249       5.707  23.350 -15.528  1.00  6.66           O  
ATOM   3710  CB  ALA A 249       6.341  25.778 -13.489  1.00  6.66           C  
ATOM   3711  H   ALA A 249       5.968  24.562 -11.327  1.00  6.66           H  
ATOM   3712  HA  ALA A 249       4.526  24.677 -13.753  1.00  6.66           H  
ATOM   3713 1HB  ALA A 249       6.351  26.146 -14.511  1.00  6.66           H  
ATOM   3714 2HB  ALA A 249       5.883  26.519 -12.833  1.00  6.66           H  
ATOM   3715 3HB  ALA A 249       7.357  25.588 -13.164  1.00  6.66           H  
ATOM   3716  N   ALA A 250       7.221  22.775 -13.956  1.00  7.48           N  
ATOM   3717  CA  ALA A 250       7.903  21.822 -14.835  1.00  7.48           C  
ATOM   3718  C   ALA A 250       8.900  20.950 -14.076  1.00  7.48           C  
ATOM   3719  O   ALA A 250       8.784  19.722 -14.110  1.00  7.48           O  
ATOM   3720  OXT ALA A 250      10.006  21.434 -13.834  1.00  7.48           O  
ATOM   3721  CB  ALA A 250       8.634  22.563 -15.952  1.00  7.48           C  
ATOM   3722  H   ALA A 250       7.568  22.942 -13.007  1.00  7.48           H  
ATOM   3723  HA  ALA A 250       7.147  21.168 -15.269  1.00  7.48           H  
ATOM   3724 1HB  ALA A 250       9.113  21.839 -16.611  1.00  7.48           H  
ATOM   3725 2HB  ALA A 250       7.939  23.164 -16.532  1.00  7.48           H  
ATOM   3726 3HB  ALA A 250       9.391  23.212 -15.515  1.00  7.48           H  
ENDMDL

REMARK ID 496400 DOMAINID 491331 MODEL 5 2023-03-11_00000086_1_19
MODEL     5
ATOM      1  N   GLY A   1       4.103  -0.053   0.086  1.00  3.89           N  
ATOM      2  CA  GLY A   1       4.108   1.334   0.533  1.00  3.89           C  
ATOM      3  C   GLY A   1       3.258   2.200  -0.404  1.00  3.89           C  
ATOM      4  O   GLY A   1       2.275   1.713  -0.956  1.00  3.89           O  
ATOM      5  H   GLY A   1       3.822  -0.778   0.732  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       3.717   1.391   1.549  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       5.140   1.671   0.558  1.00  3.89           H  
ATOM      8  N   PRO A   2       3.621   3.485  -0.604  1.00  2.91           N  
ATOM      9  CA  PRO A   2       2.975   4.458  -1.488  1.00  2.91           C  
ATOM     10  C   PRO A   2       2.910   4.037  -2.960  1.00  2.91           C  
ATOM     11  O   PRO A   2       2.066   4.531  -3.711  1.00  2.91           O  
ATOM     12  CB  PRO A   2       3.889   5.681  -1.343  1.00  2.91           C  
ATOM     13  CG  PRO A   2       4.533   5.526   0.017  1.00  2.91           C  
ATOM     14  CD  PRO A   2       4.744   4.045   0.173  1.00  2.91           C  
ATOM     15  HA  PRO A   2       1.970   4.676  -1.109  1.00  2.91           H  
ATOM     16 1HB  PRO A   2       4.621   5.697  -2.169  1.00  2.91           H  
ATOM     17 2HB  PRO A   2       3.293   6.600  -1.431  1.00  2.91           H  
ATOM     18 1HG  PRO A   2       5.476   6.093   0.056  1.00  2.91           H  
ATOM     19 2HG  PRO A   2       3.879   5.946   0.796  1.00  2.91           H  
ATOM     20 1HD  PRO A   2       5.710   3.752  -0.269  1.00  2.91           H  
ATOM     21 2HD  PRO A   2       4.665   3.786   1.240  1.00  2.91           H  
ATOM     22  N   GLY A   3       3.792   3.129  -3.366  1.00  2.08           N  
ATOM     23  CA  GLY A   3       3.854   2.663  -4.741  1.00  2.08           C  
ATOM     24  C   GLY A   3       5.016   3.314  -5.484  1.00  2.08           C  
ATOM     25  O   GLY A   3       5.458   4.410  -5.140  1.00  2.08           O  
ATOM     26  H   GLY A   3       4.449   2.747  -2.706  1.00  2.08           H  
ATOM     27 1HA  GLY A   3       3.970   1.578  -4.752  1.00  2.08           H  
ATOM     28 2HA  GLY A   3       2.917   2.889  -5.249  1.00  2.08           H  
ATOM     29  N   SER A   4       5.522   2.610  -6.493  1.00  1.48           N  
ATOM     30  CA  SER A   4       6.652   3.067  -7.306  1.00  1.48           C  
ATOM     31  C   SER A   4       6.222   3.738  -8.613  1.00  1.48           C  
ATOM     32  O   SER A   4       7.071   4.100  -9.438  1.00  1.48           O  
ATOM     33  CB  SER A   4       7.541   1.887  -7.624  1.00  1.48           C  
ATOM     34  OG  SER A   4       8.101   1.332  -6.451  1.00  1.48           O  
ATOM     35  H   SER A   4       5.103   1.716  -6.711  1.00  1.48           H  
ATOM     36  HA  SER A   4       7.220   3.795  -6.725  1.00  1.48           H  
ATOM     37 1HB  SER A   4       6.949   1.126  -8.132  1.00  1.48           H  
ATOM     38 2HB  SER A   4       8.326   2.185  -8.308  1.00  1.48           H  
ATOM     39  HG  SER A   4       8.527   0.502  -6.729  1.00  1.48           H  
ATOM     40  N   VAL A   5       4.906   3.808  -8.822  1.00  1.12           N  
ATOM     41  CA  VAL A   5       4.329   4.336 -10.054  1.00  1.12           C  
ATOM     42  C   VAL A   5       3.279   5.405  -9.742  1.00  1.12           C  
ATOM     43  O   VAL A   5       2.399   5.182  -8.908  1.00  1.12           O  
ATOM     44  CB  VAL A   5       3.644   3.201 -10.842  1.00  1.12           C  
ATOM     45  CG1 VAL A   5       3.077   3.735 -12.145  1.00  1.12           C  
ATOM     46  CG2 VAL A   5       4.631   2.027 -11.051  1.00  1.12           C  
ATOM     47  H   VAL A   5       4.291   3.499  -8.085  1.00  1.12           H  
ATOM     48  HA  VAL A   5       5.120   4.778 -10.656  1.00  1.12           H  
ATOM     49  HB  VAL A   5       2.794   2.849 -10.271  1.00  1.12           H  
ATOM     50 1HG1 VAL A   5       2.570   2.935 -12.651  1.00  1.12           H  
ATOM     51 2HG1 VAL A   5       2.369   4.535 -11.949  1.00  1.12           H  
ATOM     52 3HG1 VAL A   5       3.884   4.115 -12.770  1.00  1.12           H  
ATOM     53 1HG2 VAL A   5       4.134   1.226 -11.586  1.00  1.12           H  
ATOM     54 2HG2 VAL A   5       5.471   2.361 -11.603  1.00  1.12           H  
ATOM     55 3HG2 VAL A   5       4.971   1.651 -10.094  1.00  1.12           H  
ATOM     56  N   ARG A   6       3.355   6.550 -10.411  1.00  0.93           N  
ATOM     57  CA  ARG A   6       2.362   7.600 -10.199  1.00  0.93           C  
ATOM     58  C   ARG A   6       1.381   7.553 -11.351  1.00  0.93           C  
ATOM     59  O   ARG A   6       1.788   7.315 -12.487  1.00  0.93           O  
ATOM     60  CB  ARG A   6       3.022   8.962 -10.132  1.00  0.93           C  
ATOM     61  CG  ARG A   6       3.981   9.128  -8.963  1.00  0.93           C  
ATOM     62  CD  ARG A   6       4.604  10.467  -8.937  1.00  0.93           C  
ATOM     63  NE  ARG A   6       5.593  10.571  -7.888  1.00  0.93           N  
ATOM     64  CZ  ARG A   6       5.371  10.933  -6.616  1.00  0.93           C  
ATOM     65  NH1 ARG A   6       4.161  11.248  -6.194  1.00  0.93           N  
ATOM     66  NH2 ARG A   6       6.402  10.967  -5.795  1.00  0.93           N  
ATOM     67  H   ARG A   6       4.106   6.674 -11.089  1.00  0.93           H  
ATOM     68  HA  ARG A   6       1.829   7.414  -9.267  1.00  0.93           H  
ATOM     69 1HB  ARG A   6       3.583   9.140 -11.050  1.00  0.93           H  
ATOM     70 2HB  ARG A   6       2.258   9.735 -10.056  1.00  0.93           H  
ATOM     71 1HG  ARG A   6       3.445   8.977  -8.027  1.00  0.93           H  
ATOM     72 2HG  ARG A   6       4.783   8.387  -9.046  1.00  0.93           H  
ATOM     73 1HD  ARG A   6       5.105  10.648  -9.890  1.00  0.93           H  
ATOM     74 2HD  ARG A   6       3.845  11.229  -8.771  1.00  0.93           H  
ATOM     75  HE  ARG A   6       6.565  10.339  -8.133  1.00  0.93           H  
ATOM     76 1HH1 ARG A   6       3.381  11.218  -6.834  1.00  0.93           H  
ATOM     77 2HH1 ARG A   6       4.015  11.519  -5.232  1.00  0.93           H  
ATOM     78 1HH2 ARG A   6       7.330  10.717  -6.161  1.00  0.93           H  
ATOM     79 2HH2 ARG A   6       6.282  11.235  -4.834  1.00  0.93           H  
ATOM     80  N   VAL A   7       0.094   7.755 -11.079  1.00  0.86           N  
ATOM     81  CA  VAL A   7      -0.884   7.676 -12.158  1.00  0.86           C  
ATOM     82  C   VAL A   7      -1.774   8.923 -12.279  1.00  0.86           C  
ATOM     83  O   VAL A   7      -2.344   9.393 -11.291  1.00  0.86           O  
ATOM     84  CB  VAL A   7      -1.736   6.401 -11.987  1.00  0.86           C  
ATOM     85  CG1 VAL A   7      -2.740   6.322 -13.065  1.00  0.86           C  
ATOM     86  CG2 VAL A   7      -0.831   5.152 -12.022  1.00  0.86           C  
ATOM     87  H   VAL A   7      -0.206   7.950 -10.134  1.00  0.86           H  
ATOM     88  HA  VAL A   7      -0.339   7.570 -13.083  1.00  0.86           H  
ATOM     89  HB  VAL A   7      -2.267   6.447 -11.038  1.00  0.86           H  
ATOM     90 1HG1 VAL A   7      -3.349   5.425 -12.934  1.00  0.86           H  
ATOM     91 2HG1 VAL A   7      -3.370   7.202 -13.016  1.00  0.86           H  
ATOM     92 3HG1 VAL A   7      -2.232   6.284 -14.030  1.00  0.86           H  
ATOM     93 1HG2 VAL A   7      -1.447   4.266 -11.900  1.00  0.86           H  
ATOM     94 2HG2 VAL A   7      -0.314   5.107 -12.975  1.00  0.86           H  
ATOM     95 3HG2 VAL A   7      -0.102   5.190 -11.216  1.00  0.86           H  
ATOM     96  N   VAL A   8      -1.868   9.451 -13.506  1.00  0.88           N  
ATOM     97  CA  VAL A   8      -2.658  10.644 -13.831  1.00  0.88           C  
ATOM     98  C   VAL A   8      -3.703  10.391 -14.928  1.00  0.88           C  
ATOM     99  O   VAL A   8      -3.398   9.803 -15.967  1.00  0.88           O  
ATOM    100  CB  VAL A   8      -1.719  11.782 -14.276  1.00  0.88           C  
ATOM    101  CG1 VAL A   8      -2.530  13.012 -14.680  1.00  0.88           C  
ATOM    102  CG2 VAL A   8      -0.759  12.120 -13.135  1.00  0.88           C  
ATOM    103  H   VAL A   8      -1.351   8.984 -14.250  1.00  0.88           H  
ATOM    104  HA  VAL A   8      -3.179  10.962 -12.927  1.00  0.88           H  
ATOM    105  HB  VAL A   8      -1.149  11.460 -15.149  1.00  0.88           H  
ATOM    106 1HG1 VAL A   8      -1.852  13.803 -14.998  1.00  0.88           H  
ATOM    107 2HG1 VAL A   8      -3.198  12.763 -15.504  1.00  0.88           H  
ATOM    108 3HG1 VAL A   8      -3.116  13.357 -13.829  1.00  0.88           H  
ATOM    109 1HG2 VAL A   8      -0.090  12.918 -13.449  1.00  0.88           H  
ATOM    110 2HG2 VAL A   8      -1.332  12.444 -12.265  1.00  0.88           H  
ATOM    111 3HG2 VAL A   8      -0.171  11.241 -12.874  1.00  0.88           H  
ATOM    112  N   ARG A   9      -4.949  10.826 -14.705  1.00  0.94           N  
ATOM    113  CA  ARG A   9      -5.997  10.615 -15.713  1.00  0.94           C  
ATOM    114  C   ARG A   9      -6.244  11.809 -16.644  1.00  0.94           C  
ATOM    115  O   ARG A   9      -7.007  12.729 -16.344  1.00  0.94           O  
ATOM    116  CB  ARG A   9      -7.296  10.238 -15.031  1.00  0.94           C  
ATOM    117  CG  ARG A   9      -8.474   9.905 -15.950  1.00  0.94           C  
ATOM    118  CD  ARG A   9      -9.678   9.531 -15.132  1.00  0.94           C  
ATOM    119  NE  ARG A   9     -10.811   9.095 -15.934  1.00  0.94           N  
ATOM    120  CZ  ARG A   9     -11.838   9.849 -16.388  1.00  0.94           C  
ATOM    121  NH1 ARG A   9     -11.909  11.147 -16.136  1.00  0.94           N  
ATOM    122  NH2 ARG A   9     -12.778   9.235 -17.092  1.00  0.94           N  
ATOM    123  H   ARG A   9      -5.167  11.303 -13.840  1.00  0.94           H  
ATOM    124  HA  ARG A   9      -5.701   9.783 -16.344  1.00  0.94           H  
ATOM    125 1HB  ARG A   9      -7.127   9.365 -14.401  1.00  0.94           H  
ATOM    126 2HB  ARG A   9      -7.611  11.052 -14.380  1.00  0.94           H  
ATOM    127 1HG  ARG A   9      -8.722  10.766 -16.574  1.00  0.94           H  
ATOM    128 2HG  ARG A   9      -8.211   9.057 -16.591  1.00  0.94           H  
ATOM    129 1HD  ARG A   9      -9.408   8.709 -14.468  1.00  0.94           H  
ATOM    130 2HD  ARG A   9      -9.992  10.385 -14.537  1.00  0.94           H  
ATOM    131  HE  ARG A   9     -10.839   8.098 -16.180  1.00  0.94           H  
ATOM    132 1HH1 ARG A   9     -11.185  11.595 -15.595  1.00  0.94           H  
ATOM    133 2HH1 ARG A   9     -12.692  11.684 -16.485  1.00  0.94           H  
ATOM    134 1HH2 ARG A   9     -12.689   8.212 -17.266  1.00  0.94           H  
ATOM    135 2HH2 ARG A   9     -13.595   9.722 -17.489  1.00  0.94           H  
ATOM    136  N   GLY A  10      -5.639  11.749 -17.821  1.00  0.98           N  
ATOM    137  CA  GLY A  10      -5.698  12.787 -18.852  1.00  0.98           C  
ATOM    138  C   GLY A  10      -6.954  12.641 -19.716  1.00  0.98           C  
ATOM    139  O   GLY A  10      -6.878  12.426 -20.930  1.00  0.98           O  
ATOM    140  H   GLY A  10      -5.073  10.924 -18.018  1.00  0.98           H  
ATOM    141 1HA  GLY A  10      -5.681  13.770 -18.381  1.00  0.98           H  
ATOM    142 2HA  GLY A  10      -4.811  12.713 -19.479  1.00  0.98           H  
ATOM    143  N   ARG A  11      -8.113  12.704 -19.081  1.00  0.98           N  
ATOM    144  CA  ARG A  11      -9.418  12.520 -19.740  1.00  0.98           C  
ATOM    145  C   ARG A  11      -9.549  11.169 -20.475  1.00  0.98           C  
ATOM    146  O   ARG A  11     -10.204  10.256 -19.982  1.00  0.98           O  
ATOM    147  CB  ARG A  11      -9.702  13.654 -20.734  1.00  0.98           C  
ATOM    148  CG  ARG A  11      -9.911  15.025 -20.111  1.00  0.98           C  
ATOM    149  CD  ARG A  11     -10.142  16.067 -21.153  1.00  0.98           C  
ATOM    150  NE  ARG A  11     -10.334  17.390 -20.574  1.00  0.98           N  
ATOM    151  CZ  ARG A  11     -10.477  18.526 -21.289  1.00  0.98           C  
ATOM    152  NH1 ARG A  11     -10.448  18.485 -22.604  1.00  0.98           N  
ATOM    153  NH2 ARG A  11     -10.647  19.680 -20.668  1.00  0.98           N  
ATOM    154  H   ARG A  11      -8.058  12.884 -18.077  1.00  0.98           H  
ATOM    155  HA  ARG A  11     -10.187  12.555 -18.968  1.00  0.98           H  
ATOM    156 1HB  ARG A  11      -8.901  13.752 -21.456  1.00  0.98           H  
ATOM    157 2HB  ARG A  11     -10.608  13.415 -21.292  1.00  0.98           H  
ATOM    158 1HG  ARG A  11     -10.778  14.998 -19.452  1.00  0.98           H  
ATOM    159 2HG  ARG A  11      -9.026  15.301 -19.536  1.00  0.98           H  
ATOM    160 1HD  ARG A  11      -9.280  16.108 -21.819  1.00  0.98           H  
ATOM    161 2HD  ARG A  11     -11.032  15.814 -21.728  1.00  0.98           H  
ATOM    162  HE  ARG A  11     -10.362  17.463 -19.566  1.00  0.98           H  
ATOM    163 1HH1 ARG A  11     -10.318  17.604 -23.079  1.00  0.98           H  
ATOM    164 2HH1 ARG A  11     -10.554  19.336 -23.138  1.00  0.98           H  
ATOM    165 1HH2 ARG A  11     -10.670  19.713 -19.658  1.00  0.98           H  
ATOM    166 2HH2 ARG A  11     -10.754  20.530 -21.203  1.00  0.98           H  
ATOM    167  N   GLY A  12      -8.975  11.073 -21.683  1.00  0.93           N  
ATOM    168  CA  GLY A  12      -9.021   9.842 -22.490  1.00  0.93           C  
ATOM    169  C   GLY A  12      -7.730   9.027 -22.355  1.00  0.93           C  
ATOM    170  O   GLY A  12      -7.606   7.908 -22.890  1.00  0.93           O  
ATOM    171  H   GLY A  12      -8.422  11.861 -21.996  1.00  0.93           H  
ATOM    172 1HA  GLY A  12      -9.869   9.241 -22.175  1.00  0.93           H  
ATOM    173 2HA  GLY A  12      -9.185  10.101 -23.535  1.00  0.93           H  
ATOM    174  N   LEU A  13      -6.782   9.602 -21.628  1.00  0.85           N  
ATOM    175  CA  LEU A  13      -5.480   9.013 -21.377  1.00  0.85           C  
ATOM    176  C   LEU A  13      -5.184   8.707 -19.919  1.00  0.85           C  
ATOM    177  O   LEU A  13      -5.242   9.596 -19.071  1.00  0.85           O  
ATOM    178  CB  LEU A  13      -4.375   9.971 -21.842  1.00  0.85           C  
ATOM    179  CG  LEU A  13      -2.979   9.540 -21.366  1.00  0.85           C  
ATOM    180  CD1 LEU A  13      -2.639   8.287 -21.984  1.00  0.85           C  
ATOM    181  CD2 LEU A  13      -1.951  10.568 -21.679  1.00  0.85           C  
ATOM    182  H   LEU A  13      -6.962  10.532 -21.264  1.00  0.85           H  
ATOM    183  HA  LEU A  13      -5.413   8.084 -21.940  1.00  0.85           H  
ATOM    184 1HB  LEU A  13      -4.369  10.003 -22.931  1.00  0.85           H  
ATOM    185 2HB  LEU A  13      -4.582  10.970 -21.461  1.00  0.85           H  
ATOM    186  HG  LEU A  13      -3.007   9.390 -20.293  1.00  0.85           H  
ATOM    187 1HD1 LEU A  13      -1.712   7.993 -21.591  1.00  0.85           H  
ATOM    188 2HD1 LEU A  13      -3.348   7.563 -21.746  1.00  0.85           H  
ATOM    189 3HD1 LEU A  13      -2.592   8.399 -23.060  1.00  0.85           H  
ATOM    190 1HD2 LEU A  13      -0.974  10.231 -21.330  1.00  0.85           H  
ATOM    191 2HD2 LEU A  13      -1.925  10.699 -22.727  1.00  0.85           H  
ATOM    192 3HD2 LEU A  13      -2.212  11.507 -21.194  1.00  0.85           H  
ATOM    193  N   LEU A  14      -4.803   7.470 -19.620  1.00  0.77           N  
ATOM    194  CA  LEU A  14      -4.369   7.204 -18.260  1.00  0.77           C  
ATOM    195  C   LEU A  14      -2.855   7.065 -18.367  1.00  0.77           C  
ATOM    196  O   LEU A  14      -2.377   6.232 -19.142  1.00  0.77           O  
ATOM    197  CB  LEU A  14      -4.960   5.928 -17.678  1.00  0.77           C  
ATOM    198  CG  LEU A  14      -4.606   5.701 -16.185  1.00  0.77           C  
ATOM    199  CD1 LEU A  14      -5.291   6.818 -15.427  1.00  0.77           C  
ATOM    200  CD2 LEU A  14      -5.063   4.340 -15.674  1.00  0.77           C  
ATOM    201  H   LEU A  14      -4.786   6.751 -20.347  1.00  0.77           H  
ATOM    202  HA  LEU A  14      -4.600   8.045 -17.612  1.00  0.77           H  
ATOM    203 1HB  LEU A  14      -6.046   5.973 -17.762  1.00  0.77           H  
ATOM    204 2HB  LEU A  14      -4.607   5.081 -18.253  1.00  0.77           H  
ATOM    205  HG  LEU A  14      -3.530   5.791 -16.038  1.00  0.77           H  
ATOM    206 1HD1 LEU A  14      -5.091   6.746 -14.380  1.00  0.77           H  
ATOM    207 2HD1 LEU A  14      -4.924   7.753 -15.800  1.00  0.77           H  
ATOM    208 3HD1 LEU A  14      -6.368   6.754 -15.583  1.00  0.77           H  
ATOM    209 1HD2 LEU A  14      -4.818   4.241 -14.614  1.00  0.77           H  
ATOM    210 2HD2 LEU A  14      -6.138   4.238 -15.801  1.00  0.77           H  
ATOM    211 3HD2 LEU A  14      -4.554   3.571 -16.212  1.00  0.77           H  
ATOM    212  N   ARG A  15      -2.111   7.895 -17.650  1.00  0.70           N  
ATOM    213  CA  ARG A  15      -0.663   7.845 -17.748  1.00  0.70           C  
ATOM    214  C   ARG A  15      -0.030   7.363 -16.461  1.00  0.70           C  
ATOM    215  O   ARG A  15      -0.318   7.877 -15.381  1.00  0.70           O  
ATOM    216  CB  ARG A  15      -0.100   9.207 -18.131  1.00  0.70           C  
ATOM    217  CG  ARG A  15       1.412   9.232 -18.312  1.00  0.70           C  
ATOM    218  CD  ARG A  15       1.879  10.523 -18.886  1.00  0.70           C  
ATOM    219  NE  ARG A  15       3.331  10.589 -18.993  1.00  0.70           N  
ATOM    220  CZ  ARG A  15       4.034  11.643 -19.438  1.00  0.70           C  
ATOM    221  NH1 ARG A  15       3.444  12.748 -19.849  1.00  0.70           N  
ATOM    222  NH2 ARG A  15       5.336  11.527 -19.436  1.00  0.70           N  
ATOM    223  H   ARG A  15      -2.556   8.574 -17.036  1.00  0.70           H  
ATOM    224  HA  ARG A  15      -0.391   7.144 -18.536  1.00  0.70           H  
ATOM    225 1HB  ARG A  15      -0.549   9.531 -19.062  1.00  0.70           H  
ATOM    226 2HB  ARG A  15      -0.363   9.939 -17.365  1.00  0.70           H  
ATOM    227 1HG  ARG A  15       1.886   9.097 -17.345  1.00  0.70           H  
ATOM    228 2HG  ARG A  15       1.716   8.421 -18.965  1.00  0.70           H  
ATOM    229 1HD  ARG A  15       1.460  10.640 -19.885  1.00  0.70           H  
ATOM    230 2HD  ARG A  15       1.546  11.343 -18.252  1.00  0.70           H  
ATOM    231  HE  ARG A  15       3.893   9.784 -18.700  1.00  0.70           H  
ATOM    232 1HH1 ARG A  15       2.438  12.819 -19.837  1.00  0.70           H  
ATOM    233 2HH1 ARG A  15       4.003  13.529 -20.173  1.00  0.70           H  
ATOM    234 1HH2 ARG A  15       5.721  10.656 -19.095  1.00  0.70           H  
ATOM    235 2HH2 ARG A  15       5.956  12.290 -19.748  1.00  0.70           H  
ATOM    236  N   ALA A  16       0.825   6.363 -16.595  1.00  0.67           N  
ATOM    237  CA  ALA A  16       1.563   5.767 -15.497  1.00  0.67           C  
ATOM    238  C   ALA A  16       3.019   6.141 -15.615  1.00  0.67           C  
ATOM    239  O   ALA A  16       3.639   5.886 -16.654  1.00  0.67           O  
ATOM    240  CB  ALA A  16       1.408   4.273 -15.520  1.00  0.67           C  
ATOM    241  H   ALA A  16       0.989   6.000 -17.527  1.00  0.67           H  
ATOM    242  HA  ALA A  16       1.183   6.163 -14.560  1.00  0.67           H  
ATOM    243 1HB  ALA A  16       1.956   3.839 -14.708  1.00  0.67           H  
ATOM    244 2HB  ALA A  16       0.355   4.034 -15.419  1.00  0.67           H  
ATOM    245 3HB  ALA A  16       1.791   3.886 -16.465  1.00  0.67           H  
ATOM    246  N   VAL A  17       3.565   6.729 -14.569  1.00  0.68           N  
ATOM    247  CA  VAL A  17       4.933   7.172 -14.634  1.00  0.68           C  
ATOM    248  C   VAL A  17       5.766   6.451 -13.599  1.00  0.68           C  
ATOM    249  O   VAL A  17       5.436   6.445 -12.408  1.00  0.68           O  
ATOM    250  CB  VAL A  17       5.008   8.682 -14.392  1.00  0.68           C  
ATOM    251  CG1 VAL A  17       6.419   9.125 -14.502  1.00  0.68           C  
ATOM    252  CG2 VAL A  17       4.094   9.405 -15.363  1.00  0.68           C  
ATOM    253  H   VAL A  17       3.006   6.905 -13.739  1.00  0.68           H  
ATOM    254  HA  VAL A  17       5.326   6.954 -15.621  1.00  0.68           H  
ATOM    255  HB  VAL A  17       4.686   8.896 -13.375  1.00  0.68           H  
ATOM    256 1HG1 VAL A  17       6.478  10.190 -14.308  1.00  0.68           H  
ATOM    257 2HG1 VAL A  17       7.015   8.585 -13.780  1.00  0.68           H  
ATOM    258 3HG1 VAL A  17       6.780   8.920 -15.502  1.00  0.68           H  
ATOM    259 1HG2 VAL A  17       4.141  10.476 -15.180  1.00  0.68           H  
ATOM    260 2HG2 VAL A  17       4.403   9.197 -16.374  1.00  0.68           H  
ATOM    261 3HG2 VAL A  17       3.069   9.060 -15.217  1.00  0.68           H  
ATOM    262  N   LEU A  18       6.853   5.847 -14.038  1.00  0.73           N  
ATOM    263  CA  LEU A  18       7.702   5.120 -13.127  1.00  0.73           C  
ATOM    264  C   LEU A  18       8.527   6.187 -12.419  1.00  0.73           C  
ATOM    265  O   LEU A  18       9.111   7.060 -13.081  1.00  0.73           O  
ATOM    266  CB  LEU A  18       8.577   4.151 -13.931  1.00  0.73           C  
ATOM    267  CG  LEU A  18       7.791   3.168 -14.827  1.00  0.73           C  
ATOM    268  CD1 LEU A  18       8.757   2.281 -15.636  1.00  0.73           C  
ATOM    269  CD2 LEU A  18       6.874   2.407 -13.975  1.00  0.73           C  
ATOM    270  H   LEU A  18       7.079   5.885 -15.026  1.00  0.73           H  
ATOM    271  HA  LEU A  18       7.101   4.579 -12.397  1.00  0.73           H  
ATOM    272 1HB  LEU A  18       9.244   4.725 -14.571  1.00  0.73           H  
ATOM    273 2HB  LEU A  18       9.183   3.567 -13.236  1.00  0.73           H  
ATOM    274  HG  LEU A  18       7.203   3.731 -15.555  1.00  0.73           H  
ATOM    275 1HD1 LEU A  18       8.185   1.607 -16.276  1.00  0.73           H  
ATOM    276 2HD1 LEU A  18       9.390   2.917 -16.259  1.00  0.73           H  
ATOM    277 3HD1 LEU A  18       9.383   1.703 -14.971  1.00  0.73           H  
ATOM    278 1HD2 LEU A  18       6.301   1.735 -14.567  1.00  0.73           H  
ATOM    279 2HD2 LEU A  18       7.426   1.860 -13.239  1.00  0.73           H  
ATOM    280 3HD2 LEU A  18       6.219   3.117 -13.492  1.00  0.73           H  
ATOM    281  N   ASP A  19       8.581   6.133 -11.091  1.00  0.80           N  
ATOM    282  CA  ASP A  19       9.260   7.201 -10.371  1.00  0.80           C  
ATOM    283  C   ASP A  19      10.121   6.753  -9.209  1.00  0.80           C  
ATOM    284  O   ASP A  19       9.838   7.087  -8.058  1.00  0.80           O  
ATOM    285  CB  ASP A  19       8.230   8.207  -9.833  1.00  0.80           C  
ATOM    286  CG  ASP A  19       8.888   9.499  -9.248  1.00  0.80           C  
ATOM    287  OD1 ASP A  19       9.966   9.849  -9.687  1.00  0.80           O  
ATOM    288  OD2 ASP A  19       8.283  10.140  -8.409  1.00  0.80           O  
ATOM    289  H   ASP A  19       8.101   5.389 -10.580  1.00  0.80           H  
ATOM    290  HA  ASP A  19       9.910   7.720 -11.075  1.00  0.80           H  
ATOM    291 1HB  ASP A  19       7.549   8.491 -10.640  1.00  0.80           H  
ATOM    292 2HB  ASP A  19       7.631   7.728  -9.054  1.00  0.80           H  
ATOM    293  N   ARG A  20      11.193   6.034  -9.524  1.00  0.89           N  
ATOM    294  CA  ARG A  20      12.188   5.624  -8.544  1.00  0.89           C  
ATOM    295  C   ARG A  20      13.581   5.938  -9.121  1.00  0.89           C  
ATOM    296  O   ARG A  20      14.380   5.015  -9.352  1.00  0.89           O  
ATOM    297  CB  ARG A  20      12.093   4.131  -8.260  1.00  0.89           C  
ATOM    298  CG  ARG A  20      10.784   3.650  -7.616  1.00  0.89           C  
ATOM    299  CD  ARG A  20      10.555   4.195  -6.239  1.00  0.89           C  
ATOM    300  NE  ARG A  20      11.593   3.822  -5.302  1.00  0.89           N  
ATOM    301  CZ  ARG A  20      11.648   2.656  -4.626  1.00  0.89           C  
ATOM    302  NH1 ARG A  20      10.722   1.723  -4.795  1.00  0.89           N  
ATOM    303  NH2 ARG A  20      12.641   2.441  -3.777  1.00  0.89           N  
ATOM    304  H   ARG A  20      11.337   5.773 -10.494  1.00  0.89           H  
ATOM    305  HA  ARG A  20      12.036   6.164  -7.609  1.00  0.89           H  
ATOM    306 1HB  ARG A  20      12.220   3.578  -9.188  1.00  0.89           H  
ATOM    307 2HB  ARG A  20      12.907   3.845  -7.592  1.00  0.89           H  
ATOM    308 1HG  ARG A  20       9.945   3.964  -8.238  1.00  0.89           H  
ATOM    309 2HG  ARG A  20      10.796   2.562  -7.549  1.00  0.89           H  
ATOM    310 1HD  ARG A  20      10.524   5.284  -6.284  1.00  0.89           H  
ATOM    311 2HD  ARG A  20       9.606   3.824  -5.858  1.00  0.89           H  
ATOM    312  HE  ARG A  20      12.327   4.525  -5.125  1.00  0.89           H  
ATOM    313 1HH1 ARG A  20       9.933   1.850  -5.443  1.00  0.89           H  
ATOM    314 2HH1 ARG A  20      10.787   0.858  -4.279  1.00  0.89           H  
ATOM    315 1HH2 ARG A  20      13.352   3.150  -3.638  1.00  0.89           H  
ATOM    316 2HH2 ARG A  20      12.688   1.574  -3.267  1.00  0.89           H  
ATOM    317  N   PRO A  21      13.907   7.227  -9.391  1.00  0.97           N  
ATOM    318  CA  PRO A  21      15.130   7.662 -10.044  1.00  0.97           C  
ATOM    319  C   PRO A  21      16.362   7.325  -9.222  1.00  0.97           C  
ATOM    320  O   PRO A  21      17.433   7.072  -9.775  1.00  0.97           O  
ATOM    321  CB  PRO A  21      14.932   9.181 -10.150  1.00  0.97           C  
ATOM    322  CG  PRO A  21      13.948   9.523  -9.048  1.00  0.97           C  
ATOM    323  CD  PRO A  21      13.032   8.344  -8.964  1.00  0.97           C  
ATOM    324  HA  PRO A  21      15.189   7.202 -11.043  1.00  0.97           H  
ATOM    325 1HB  PRO A  21      15.897   9.695 -10.027  1.00  0.97           H  
ATOM    326 2HB  PRO A  21      14.548   9.443 -11.147  1.00  0.97           H  
ATOM    327 1HG  PRO A  21      14.475   9.706  -8.097  1.00  0.97           H  
ATOM    328 2HG  PRO A  21      13.406  10.451  -9.295  1.00  0.97           H  
ATOM    329 1HD  PRO A  21      12.678   8.233  -7.929  1.00  0.97           H  
ATOM    330 2HD  PRO A  21      12.213   8.510  -9.674  1.00  0.97           H  
ATOM    331  N   GLU A  22      16.171   7.174  -7.910  1.00  1.02           N  
ATOM    332  CA  GLU A  22      17.237   6.826  -6.980  1.00  1.02           C  
ATOM    333  C   GLU A  22      17.848   5.453  -7.242  1.00  1.02           C  
ATOM    334  O   GLU A  22      18.932   5.140  -6.737  1.00  1.02           O  
ATOM    335  CB  GLU A  22      16.740   6.908  -5.528  1.00  1.02           C  
ATOM    336  CG  GLU A  22      15.506   6.051  -5.194  1.00  1.02           C  
ATOM    337  CD  GLU A  22      14.201   6.809  -5.330  1.00  1.02           C  
ATOM    338  OE1 GLU A  22      14.230   7.952  -5.722  1.00  1.02           O  
ATOM    339  OE2 GLU A  22      13.169   6.236  -5.052  1.00  1.02           O  
ATOM    340  H   GLU A  22      15.261   7.366  -7.527  1.00  1.02           H  
ATOM    341  HA  GLU A  22      18.032   7.564  -7.097  1.00  1.02           H  
ATOM    342 1HB  GLU A  22      17.541   6.599  -4.858  1.00  1.02           H  
ATOM    343 2HB  GLU A  22      16.498   7.943  -5.289  1.00  1.02           H  
ATOM    344 1HG  GLU A  22      15.465   5.209  -5.871  1.00  1.02           H  
ATOM    345 2HG  GLU A  22      15.602   5.664  -4.181  1.00  1.02           H  
ATOM    346  N   ARG A  23      17.132   4.616  -7.990  1.00  1.05           N  
ATOM    347  CA  ARG A  23      17.600   3.288  -8.316  1.00  1.05           C  
ATOM    348  C   ARG A  23      17.550   3.082  -9.822  1.00  1.05           C  
ATOM    349  O   ARG A  23      17.675   1.960 -10.311  1.00  1.05           O  
ATOM    350  CB  ARG A  23      16.766   2.242  -7.598  1.00  1.05           C  
ATOM    351  CG  ARG A  23      16.899   2.271  -6.073  1.00  1.05           C  
ATOM    352  CD  ARG A  23      18.269   1.886  -5.636  1.00  1.05           C  
ATOM    353  NE  ARG A  23      18.407   1.896  -4.190  1.00  1.05           N  
ATOM    354  CZ  ARG A  23      18.790   2.964  -3.446  1.00  1.05           C  
ATOM    355  NH1 ARG A  23      19.083   4.127  -4.004  1.00  1.05           N  
ATOM    356  NH2 ARG A  23      18.876   2.838  -2.131  1.00  1.05           N  
ATOM    357  H   ARG A  23      16.233   4.917  -8.365  1.00  1.05           H  
ATOM    358  HA  ARG A  23      18.635   3.189  -7.990  1.00  1.05           H  
ATOM    359 1HB  ARG A  23      15.714   2.386  -7.844  1.00  1.05           H  
ATOM    360 2HB  ARG A  23      17.057   1.252  -7.937  1.00  1.05           H  
ATOM    361 1HG  ARG A  23      16.693   3.262  -5.696  1.00  1.05           H  
ATOM    362 2HG  ARG A  23      16.190   1.565  -5.638  1.00  1.05           H  
ATOM    363 1HD  ARG A  23      18.492   0.880  -5.992  1.00  1.05           H  
ATOM    364 2HD  ARG A  23      18.994   2.586  -6.051  1.00  1.05           H  
ATOM    365  HE  ARG A  23      18.201   1.038  -3.699  1.00  1.05           H  
ATOM    366 1HH1 ARG A  23      19.028   4.268  -5.025  1.00  1.05           H  
ATOM    367 2HH1 ARG A  23      19.366   4.901  -3.425  1.00  1.05           H  
ATOM    368 1HH2 ARG A  23      18.657   1.954  -1.692  1.00  1.05           H  
ATOM    369 2HH2 ARG A  23      19.162   3.625  -1.568  1.00  1.05           H  
ATOM    370  N   ARG A  24      17.367   4.187 -10.553  1.00  1.06           N  
ATOM    371  CA  ARG A  24      17.246   4.204 -12.007  1.00  1.06           C  
ATOM    372  C   ARG A  24      16.055   3.389 -12.559  1.00  1.06           C  
ATOM    373  O   ARG A  24      16.161   2.724 -13.595  1.00  1.06           O  
ATOM    374  CB  ARG A  24      18.562   3.737 -12.611  1.00  1.06           C  
ATOM    375  CG  ARG A  24      19.793   4.559 -12.148  1.00  1.06           C  
ATOM    376  CD  ARG A  24      19.739   5.962 -12.658  1.00  1.06           C  
ATOM    377  NE  ARG A  24      20.916   6.748 -12.314  1.00  1.06           N  
ATOM    378  CZ  ARG A  24      21.248   7.926 -12.903  1.00  1.06           C  
ATOM    379  NH1 ARG A  24      20.509   8.415 -13.884  1.00  1.06           N  
ATOM    380  NH2 ARG A  24      22.320   8.586 -12.498  1.00  1.06           N  
ATOM    381  H   ARG A  24      17.335   5.091 -10.088  1.00  1.06           H  
ATOM    382  HA  ARG A  24      17.103   5.243 -12.306  1.00  1.06           H  
ATOM    383 1HB  ARG A  24      18.744   2.689 -12.396  1.00  1.06           H  
ATOM    384 2HB  ARG A  24      18.506   3.838 -13.698  1.00  1.06           H  
ATOM    385 1HG  ARG A  24      19.823   4.599 -11.061  1.00  1.06           H  
ATOM    386 2HG  ARG A  24      20.704   4.093 -12.522  1.00  1.06           H  
ATOM    387 1HD  ARG A  24      19.664   5.945 -13.713  1.00  1.06           H  
ATOM    388 2HD  ARG A  24      18.862   6.461 -12.241  1.00  1.06           H  
ATOM    389  HE  ARG A  24      21.504   6.410 -11.568  1.00  1.06           H  
ATOM    390 1HH1 ARG A  24      19.693   7.898 -14.212  1.00  1.06           H  
ATOM    391 2HH1 ARG A  24      20.765   9.314 -14.333  1.00  1.06           H  
ATOM    392 1HH2 ARG A  24      22.888   8.216 -11.750  1.00  1.06           H  
ATOM    393 2HH2 ARG A  24      22.571   9.464 -12.936  1.00  1.06           H  
ATOM    394  N   ASN A  25      14.914   3.456 -11.865  1.00  1.07           N  
ATOM    395  CA  ASN A  25      13.693   2.784 -12.311  1.00  1.07           C  
ATOM    396  C   ASN A  25      13.851   1.308 -12.678  1.00  1.07           C  
ATOM    397  O   ASN A  25      13.632   0.940 -13.827  1.00  1.07           O  
ATOM    398  CB  ASN A  25      13.059   3.563 -13.449  1.00  1.07           C  
ATOM    399  CG  ASN A  25      12.569   4.861 -12.945  1.00  1.07           C  
ATOM    400  OD1 ASN A  25      11.928   4.841 -11.887  1.00  1.07           O  
ATOM    401  ND2 ASN A  25      12.824   5.948 -13.617  1.00  1.07           N  
ATOM    402  H   ASN A  25      14.880   4.009 -11.008  1.00  1.07           H  
ATOM    403  HA  ASN A  25      12.983   2.823 -11.484  1.00  1.07           H  
ATOM    404 1HB  ASN A  25      13.780   3.734 -14.253  1.00  1.07           H  
ATOM    405 2HB  ASN A  25      12.219   3.002 -13.870  1.00  1.07           H  
ATOM    406 1HD2 ASN A  25      12.497   6.822 -13.265  1.00  1.07           H  
ATOM    407 2HD2 ASN A  25      13.334   5.914 -14.507  1.00  1.07           H  
ATOM    408  N   PRO A  26      14.285   0.443 -11.769  1.00  1.09           N  
ATOM    409  CA  PRO A  26      14.459  -0.966 -11.991  1.00  1.09           C  
ATOM    410  C   PRO A  26      13.096  -1.618 -11.910  1.00  1.09           C  
ATOM    411  O   PRO A  26      12.153  -0.987 -11.436  1.00  1.09           O  
ATOM    412  CB  PRO A  26      15.347  -1.376 -10.848  1.00  1.09           C  
ATOM    413  CG  PRO A  26      14.886  -0.483  -9.713  1.00  1.09           C  
ATOM    414  CD  PRO A  26      14.535   0.850 -10.378  1.00  1.09           C  
ATOM    415  HA  PRO A  26      14.935  -1.129 -12.972  1.00  1.09           H  
ATOM    416 1HB  PRO A  26      15.224  -2.440 -10.687  1.00  1.09           H  
ATOM    417 2HB  PRO A  26      16.401  -1.215 -11.121  1.00  1.09           H  
ATOM    418 1HG  PRO A  26      14.024  -0.945  -9.206  1.00  1.09           H  
ATOM    419 2HG  PRO A  26      15.683  -0.399  -8.965  1.00  1.09           H  
ATOM    420 1HD  PRO A  26      13.636   1.276  -9.917  1.00  1.09           H  
ATOM    421 2HD  PRO A  26      15.367   1.490 -10.305  1.00  1.09           H  
ATOM    422  N   ILE A  27      12.996  -2.865 -12.314  1.00  1.11           N  
ATOM    423  CA  ILE A  27      11.766  -3.629 -12.166  1.00  1.11           C  
ATOM    424  C   ILE A  27      11.775  -4.477 -10.907  1.00  1.11           C  
ATOM    425  O   ILE A  27      12.746  -5.167 -10.593  1.00  1.11           O  
ATOM    426  CB  ILE A  27      11.485  -4.510 -13.390  1.00  1.11           C  
ATOM    427  CG1 ILE A  27      11.317  -3.664 -14.543  1.00  1.11           C  
ATOM    428  CG2 ILE A  27      10.278  -5.354 -13.186  1.00  1.11           C  
ATOM    429  CD1 ILE A  27      11.284  -4.402 -15.833  1.00  1.11           C  
ATOM    430  H   ILE A  27      13.820  -3.292 -12.712  1.00  1.11           H  
ATOM    431  HA  ILE A  27      10.939  -2.934 -12.077  1.00  1.11           H  
ATOM    432  HB  ILE A  27      12.334  -5.147 -13.582  1.00  1.11           H  
ATOM    433 1HG1 ILE A  27      10.402  -3.084 -14.436  1.00  1.11           H  
ATOM    434 2HG1 ILE A  27      12.144  -3.003 -14.542  1.00  1.11           H  
ATOM    435 1HG2 ILE A  27      10.107  -5.959 -14.073  1.00  1.11           H  
ATOM    436 2HG2 ILE A  27      10.418  -6.009 -12.329  1.00  1.11           H  
ATOM    437 3HG2 ILE A  27       9.432  -4.708 -13.014  1.00  1.11           H  
ATOM    438 1HD1 ILE A  27      11.183  -3.703 -16.661  1.00  1.11           H  
ATOM    439 2HD1 ILE A  27      12.208  -4.960 -15.941  1.00  1.11           H  
ATOM    440 3HD1 ILE A  27      10.444  -5.080 -15.829  1.00  1.11           H  
ATOM    441  N   ASP A  28      10.690  -4.402 -10.172  1.00  1.13           N  
ATOM    442  CA  ASP A  28      10.534  -5.149  -8.942  1.00  1.13           C  
ATOM    443  C   ASP A  28       9.065  -5.484  -8.779  1.00  1.13           C  
ATOM    444  O   ASP A  28       8.228  -4.979  -9.529  1.00  1.13           O  
ATOM    445  CB  ASP A  28      11.056  -4.320  -7.754  1.00  1.13           C  
ATOM    446  CG  ASP A  28      10.260  -3.019  -7.531  1.00  1.13           C  
ATOM    447  OD1 ASP A  28       9.102  -3.111  -7.196  1.00  1.13           O  
ATOM    448  OD2 ASP A  28      10.792  -1.956  -7.711  1.00  1.13           O  
ATOM    449  H   ASP A  28       9.943  -3.805 -10.487  1.00  1.13           H  
ATOM    450  HA  ASP A  28      11.103  -6.079  -9.010  1.00  1.13           H  
ATOM    451 1HB  ASP A  28      11.016  -4.915  -6.844  1.00  1.13           H  
ATOM    452 2HB  ASP A  28      12.107  -4.062  -7.925  1.00  1.13           H  
ATOM    453  N   ALA A  29       8.737  -6.289  -7.778  1.00  1.14           N  
ATOM    454  CA  ALA A  29       7.355  -6.682  -7.536  1.00  1.14           C  
ATOM    455  C   ALA A  29       6.432  -5.482  -7.284  1.00  1.14           C  
ATOM    456  O   ALA A  29       5.241  -5.537  -7.607  1.00  1.14           O  
ATOM    457  CB  ALA A  29       7.301  -7.634  -6.356  1.00  1.14           C  
ATOM    458  H   ALA A  29       9.464  -6.657  -7.182  1.00  1.14           H  
ATOM    459  HA  ALA A  29       6.995  -7.198  -8.426  1.00  1.14           H  
ATOM    460 1HB  ALA A  29       6.272  -7.958  -6.198  1.00  1.14           H  
ATOM    461 2HB  ALA A  29       7.928  -8.503  -6.555  1.00  1.14           H  
ATOM    462 3HB  ALA A  29       7.660  -7.122  -5.464  1.00  1.14           H  
ATOM    463  N   GLY A  30       6.957  -4.421  -6.664  1.00  1.11           N  
ATOM    464  CA  GLY A  30       6.190  -3.222  -6.349  1.00  1.11           C  
ATOM    465  C   GLY A  30       5.752  -2.568  -7.644  1.00  1.11           C  
ATOM    466  O   GLY A  30       4.563  -2.308  -7.861  1.00  1.11           O  
ATOM    467  H   GLY A  30       7.961  -4.384  -6.493  1.00  1.11           H  
ATOM    468 1HA  GLY A  30       5.323  -3.482  -5.743  1.00  1.11           H  
ATOM    469 2HA  GLY A  30       6.812  -2.534  -5.777  1.00  1.11           H  
ATOM    470  N   LEU A  31       6.739  -2.312  -8.503  1.00  1.05           N  
ATOM    471  CA  LEU A  31       6.540  -1.711  -9.822  1.00  1.05           C  
ATOM    472  C   LEU A  31       5.580  -2.535 -10.651  1.00  1.05           C  
ATOM    473  O   LEU A  31       4.626  -1.996 -11.213  1.00  1.05           O  
ATOM    474  CB  LEU A  31       7.879  -1.575 -10.582  1.00  1.05           C  
ATOM    475  CG  LEU A  31       7.833  -0.861 -11.981  1.00  1.05           C  
ATOM    476  CD1 LEU A  31       9.172  -0.226 -12.280  1.00  1.05           C  
ATOM    477  CD2 LEU A  31       7.538  -1.880 -13.068  1.00  1.05           C  
ATOM    478  H   LEU A  31       7.684  -2.564  -8.192  1.00  1.05           H  
ATOM    479  HA  LEU A  31       6.115  -0.718  -9.688  1.00  1.05           H  
ATOM    480 1HB  LEU A  31       8.584  -1.033  -9.947  1.00  1.05           H  
ATOM    481 2HB  LEU A  31       8.277  -2.575 -10.742  1.00  1.05           H  
ATOM    482  HG  LEU A  31       7.066  -0.087 -11.973  1.00  1.05           H  
ATOM    483 1HD1 LEU A  31       9.141   0.252 -13.244  1.00  1.05           H  
ATOM    484 2HD1 LEU A  31       9.419   0.511 -11.515  1.00  1.05           H  
ATOM    485 3HD1 LEU A  31       9.917  -0.984 -12.299  1.00  1.05           H  
ATOM    486 1HD2 LEU A  31       7.529  -1.381 -14.031  1.00  1.05           H  
ATOM    487 2HD2 LEU A  31       8.309  -2.642 -13.068  1.00  1.05           H  
ATOM    488 3HD2 LEU A  31       6.578  -2.340 -12.881  1.00  1.05           H  
ATOM    489  N   LEU A  32       5.823  -3.844 -10.737  1.00  0.98           N  
ATOM    490  CA  LEU A  32       4.988  -4.689 -11.569  1.00  0.98           C  
ATOM    491  C   LEU A  32       3.555  -4.745 -11.075  1.00  0.98           C  
ATOM    492  O   LEU A  32       2.619  -4.674 -11.876  1.00  0.98           O  
ATOM    493  CB  LEU A  32       5.566  -6.097 -11.616  1.00  0.98           C  
ATOM    494  CG  LEU A  32       6.882  -6.215 -12.341  1.00  0.98           C  
ATOM    495  CD1 LEU A  32       7.396  -7.634 -12.204  1.00  0.98           C  
ATOM    496  CD2 LEU A  32       6.695  -5.804 -13.782  1.00  0.98           C  
ATOM    497  H   LEU A  32       6.613  -4.250 -10.234  1.00  0.98           H  
ATOM    498  HA  LEU A  32       4.986  -4.276 -12.575  1.00  0.98           H  
ATOM    499 1HB  LEU A  32       5.717  -6.439 -10.591  1.00  0.98           H  
ATOM    500 2HB  LEU A  32       4.849  -6.759 -12.102  1.00  0.98           H  
ATOM    501  HG  LEU A  32       7.602  -5.555 -11.877  1.00  0.98           H  
ATOM    502 1HD1 LEU A  32       8.354  -7.729 -12.710  1.00  0.98           H  
ATOM    503 2HD1 LEU A  32       7.518  -7.870 -11.146  1.00  0.98           H  
ATOM    504 3HD1 LEU A  32       6.682  -8.317 -12.646  1.00  0.98           H  
ATOM    505 1HD2 LEU A  32       7.630  -5.862 -14.308  1.00  0.98           H  
ATOM    506 2HD2 LEU A  32       5.968  -6.466 -14.256  1.00  0.98           H  
ATOM    507 3HD2 LEU A  32       6.338  -4.779 -13.810  1.00  0.98           H  
ATOM    508  N   THR A  33       3.374  -4.817  -9.752  1.00  0.91           N  
ATOM    509  CA  THR A  33       2.042  -4.844  -9.178  1.00  0.91           C  
ATOM    510  C   THR A  33       1.355  -3.520  -9.437  1.00  0.91           C  
ATOM    511  O   THR A  33       0.189  -3.475  -9.838  1.00  0.91           O  
ATOM    512  CB  THR A  33       2.083  -5.094  -7.660  1.00  0.91           C  
ATOM    513  OG1 THR A  33       2.692  -6.358  -7.394  1.00  0.91           O  
ATOM    514  CG2 THR A  33       0.676  -5.071  -7.106  1.00  0.91           C  
ATOM    515  H   THR A  33       4.168  -4.886  -9.116  1.00  0.91           H  
ATOM    516  HA  THR A  33       1.466  -5.635  -9.655  1.00  0.91           H  
ATOM    517  HB  THR A  33       2.675  -4.312  -7.180  1.00  0.91           H  
ATOM    518  HG1 THR A  33       3.661  -6.269  -7.549  1.00  0.91           H  
ATOM    519 1HG2 THR A  33       0.707  -5.241  -6.031  1.00  0.91           H  
ATOM    520 2HG2 THR A  33       0.235  -4.099  -7.310  1.00  0.91           H  
ATOM    521 3HG2 THR A  33       0.082  -5.849  -7.580  1.00  0.91           H  
ATOM    522  N   SER A  34       2.087  -2.430  -9.221  1.00  0.85           N  
ATOM    523  CA  SER A  34       1.541  -1.105  -9.389  1.00  0.85           C  
ATOM    524  C   SER A  34       1.126  -0.883 -10.844  1.00  0.85           C  
ATOM    525  O   SER A  34       0.034  -0.364 -11.100  1.00  0.85           O  
ATOM    526  CB  SER A  34       2.572  -0.091  -8.945  1.00  0.85           C  
ATOM    527  OG  SER A  34       2.852  -0.224  -7.572  1.00  0.85           O  
ATOM    528  H   SER A  34       3.048  -2.518  -8.894  1.00  0.85           H  
ATOM    529  HA  SER A  34       0.659  -1.011  -8.758  1.00  0.85           H  
ATOM    530 1HB  SER A  34       3.483  -0.234  -9.517  1.00  0.85           H  
ATOM    531 2HB  SER A  34       2.202   0.903  -9.147  1.00  0.85           H  
ATOM    532  HG  SER A  34       3.347  -1.074  -7.496  1.00  0.85           H  
ATOM    533  N   LEU A  35       1.955  -1.327 -11.803  1.00  0.81           N  
ATOM    534  CA  LEU A  35       1.568  -1.193 -13.197  1.00  0.81           C  
ATOM    535  C   LEU A  35       0.370  -2.063 -13.529  1.00  0.81           C  
ATOM    536  O   LEU A  35      -0.526  -1.622 -14.250  1.00  0.81           O  
ATOM    537  CB  LEU A  35       2.716  -1.521 -14.156  1.00  0.81           C  
ATOM    538  CG  LEU A  35       3.837  -0.511 -14.219  1.00  0.81           C  
ATOM    539  CD1 LEU A  35       4.926  -1.012 -15.169  1.00  0.81           C  
ATOM    540  CD2 LEU A  35       3.243   0.806 -14.670  1.00  0.81           C  
ATOM    541  H   LEU A  35       2.854  -1.736 -11.559  1.00  0.81           H  
ATOM    542  HA  LEU A  35       1.287  -0.157 -13.367  1.00  0.81           H  
ATOM    543 1HB  LEU A  35       3.150  -2.471 -13.840  1.00  0.81           H  
ATOM    544 2HB  LEU A  35       2.311  -1.642 -15.159  1.00  0.81           H  
ATOM    545  HG  LEU A  35       4.283  -0.398 -13.236  1.00  0.81           H  
ATOM    546 1HD1 LEU A  35       5.735  -0.305 -15.223  1.00  0.81           H  
ATOM    547 2HD1 LEU A  35       5.300  -1.959 -14.809  1.00  0.81           H  
ATOM    548 3HD1 LEU A  35       4.506  -1.144 -16.165  1.00  0.81           H  
ATOM    549 1HD2 LEU A  35       4.009   1.568 -14.713  1.00  0.81           H  
ATOM    550 2HD2 LEU A  35       2.793   0.683 -15.653  1.00  0.81           H  
ATOM    551 3HD2 LEU A  35       2.478   1.103 -13.964  1.00  0.81           H  
ATOM    552  N   ALA A  36       0.313  -3.284 -12.992  1.00  0.79           N  
ATOM    553  CA  ALA A  36      -0.830  -4.133 -13.278  1.00  0.79           C  
ATOM    554  C   ALA A  36      -2.107  -3.473 -12.770  1.00  0.79           C  
ATOM    555  O   ALA A  36      -3.126  -3.458 -13.465  1.00  0.79           O  
ATOM    556  CB  ALA A  36      -0.645  -5.495 -12.643  1.00  0.79           C  
ATOM    557  H   ALA A  36       1.073  -3.639 -12.411  1.00  0.79           H  
ATOM    558  HA  ALA A  36      -0.911  -4.248 -14.356  1.00  0.79           H  
ATOM    559 1HB  ALA A  36      -1.500  -6.123 -12.875  1.00  0.79           H  
ATOM    560 2HB  ALA A  36       0.267  -5.953 -13.029  1.00  0.79           H  
ATOM    561 3HB  ALA A  36      -0.561  -5.378 -11.563  1.00  0.79           H  
ATOM    562  N   ARG A  37      -2.038  -2.857 -11.585  1.00  0.77           N  
ATOM    563  CA  ARG A  37      -3.203  -2.185 -11.034  1.00  0.77           C  
ATOM    564  C   ARG A  37      -3.591  -0.994 -11.897  1.00  0.77           C  
ATOM    565  O   ARG A  37      -4.776  -0.777 -12.156  1.00  0.77           O  
ATOM    566  CB  ARG A  37      -2.934  -1.746  -9.604  1.00  0.77           C  
ATOM    567  CG  ARG A  37      -2.867  -2.889  -8.596  1.00  0.77           C  
ATOM    568  CD  ARG A  37      -2.464  -2.414  -7.253  1.00  0.77           C  
ATOM    569  NE  ARG A  37      -2.421  -3.499  -6.286  1.00  0.77           N  
ATOM    570  CZ  ARG A  37      -1.862  -3.417  -5.063  1.00  0.77           C  
ATOM    571  NH1 ARG A  37      -1.295  -2.298  -4.672  1.00  0.77           N  
ATOM    572  NH2 ARG A  37      -1.881  -4.464  -4.258  1.00  0.77           N  
ATOM    573  H   ARG A  37      -1.174  -2.894 -11.043  1.00  0.77           H  
ATOM    574  HA  ARG A  37      -4.033  -2.893 -11.024  1.00  0.77           H  
ATOM    575 1HB  ARG A  37      -1.977  -1.226  -9.567  1.00  0.77           H  
ATOM    576 2HB  ARG A  37      -3.702  -1.046  -9.282  1.00  0.77           H  
ATOM    577 1HG  ARG A  37      -3.850  -3.354  -8.516  1.00  0.77           H  
ATOM    578 2HG  ARG A  37      -2.145  -3.630  -8.934  1.00  0.77           H  
ATOM    579 1HD  ARG A  37      -1.469  -1.971  -7.314  1.00  0.77           H  
ATOM    580 2HD  ARG A  37      -3.174  -1.668  -6.899  1.00  0.77           H  
ATOM    581  HE  ARG A  37      -2.845  -4.378  -6.551  1.00  0.77           H  
ATOM    582 1HH1 ARG A  37      -1.277  -1.498  -5.289  1.00  0.77           H  
ATOM    583 2HH1 ARG A  37      -0.876  -2.239  -3.755  1.00  0.77           H  
ATOM    584 1HH2 ARG A  37      -2.316  -5.326  -4.559  1.00  0.77           H  
ATOM    585 2HH2 ARG A  37      -1.461  -4.404  -3.342  1.00  0.77           H  
ATOM    586  N   ALA A  38      -2.598  -0.243 -12.383  1.00  0.76           N  
ATOM    587  CA  ALA A  38      -2.879   0.896 -13.244  1.00  0.76           C  
ATOM    588  C   ALA A  38      -3.580   0.429 -14.520  1.00  0.76           C  
ATOM    589  O   ALA A  38      -4.505   1.085 -15.006  1.00  0.76           O  
ATOM    590  CB  ALA A  38      -1.597   1.629 -13.569  1.00  0.76           C  
ATOM    591  H   ALA A  38      -1.633  -0.449 -12.123  1.00  0.76           H  
ATOM    592  HA  ALA A  38      -3.548   1.570 -12.709  1.00  0.76           H  
ATOM    593 1HB  ALA A  38      -1.817   2.494 -14.180  1.00  0.76           H  
ATOM    594 2HB  ALA A  38      -1.124   1.951 -12.643  1.00  0.76           H  
ATOM    595 3HB  ALA A  38      -0.925   0.963 -14.103  1.00  0.76           H  
ATOM    596  N   LEU A  39      -3.163  -0.726 -15.049  1.00  0.76           N  
ATOM    597  CA  LEU A  39      -3.803  -1.262 -16.239  1.00  0.76           C  
ATOM    598  C   LEU A  39      -5.243  -1.662 -15.946  1.00  0.76           C  
ATOM    599  O   LEU A  39      -6.137  -1.348 -16.731  1.00  0.76           O  
ATOM    600  CB  LEU A  39      -3.019  -2.459 -16.778  1.00  0.76           C  
ATOM    601  CG  LEU A  39      -1.690  -2.129 -17.384  1.00  0.76           C  
ATOM    602  CD1 LEU A  39      -0.960  -3.406 -17.686  1.00  0.76           C  
ATOM    603  CD2 LEU A  39      -1.923  -1.319 -18.638  1.00  0.76           C  
ATOM    604  H   LEU A  39      -2.376  -1.222 -14.629  1.00  0.76           H  
ATOM    605  HA  LEU A  39      -3.808  -0.485 -17.002  1.00  0.76           H  
ATOM    606 1HB  LEU A  39      -2.845  -3.154 -15.961  1.00  0.76           H  
ATOM    607 2HB  LEU A  39      -3.625  -2.962 -17.534  1.00  0.76           H  
ATOM    608  HG  LEU A  39      -1.097  -1.551 -16.678  1.00  0.76           H  
ATOM    609 1HD1 LEU A  39      -0.000  -3.186 -18.106  1.00  0.76           H  
ATOM    610 2HD1 LEU A  39      -0.834  -3.963 -16.767  1.00  0.76           H  
ATOM    611 3HD1 LEU A  39      -1.540  -3.982 -18.390  1.00  0.76           H  
ATOM    612 1HD2 LEU A  39      -0.977  -1.069 -19.086  1.00  0.76           H  
ATOM    613 2HD2 LEU A  39      -2.517  -1.899 -19.346  1.00  0.76           H  
ATOM    614 3HD2 LEU A  39      -2.455  -0.405 -18.382  1.00  0.76           H  
ATOM    615  N   ASP A  40      -5.497  -2.286 -14.785  1.00  0.75           N  
ATOM    616  CA  ASP A  40      -6.874  -2.653 -14.441  1.00  0.75           C  
ATOM    617  C   ASP A  40      -7.747  -1.398 -14.340  1.00  0.75           C  
ATOM    618  O   ASP A  40      -8.910  -1.388 -14.776  1.00  0.75           O  
ATOM    619  CB  ASP A  40      -6.943  -3.431 -13.109  1.00  0.75           C  
ATOM    620  CG  ASP A  40      -6.457  -4.906 -13.153  1.00  0.75           C  
ATOM    621  OD1 ASP A  40      -6.304  -5.450 -14.225  1.00  0.75           O  
ATOM    622  OD2 ASP A  40      -6.272  -5.477 -12.099  1.00  0.75           O  
ATOM    623  H   ASP A  40      -4.724  -2.532 -14.163  1.00  0.75           H  
ATOM    624  HA  ASP A  40      -7.272  -3.285 -15.235  1.00  0.75           H  
ATOM    625 1HB  ASP A  40      -6.338  -2.902 -12.370  1.00  0.75           H  
ATOM    626 2HB  ASP A  40      -7.968  -3.418 -12.744  1.00  0.75           H  
ATOM    627  N   GLN A  41      -7.174  -0.320 -13.788  1.00  0.74           N  
ATOM    628  CA  GLN A  41      -7.904   0.934 -13.669  1.00  0.74           C  
ATOM    629  C   GLN A  41      -8.201   1.496 -15.048  1.00  0.74           C  
ATOM    630  O   GLN A  41      -9.300   1.987 -15.303  1.00  0.74           O  
ATOM    631  CB  GLN A  41      -7.095   1.961 -12.873  1.00  0.74           C  
ATOM    632  CG  GLN A  41      -6.938   1.641 -11.406  1.00  0.74           C  
ATOM    633  CD  GLN A  41      -5.980   2.590 -10.698  1.00  0.74           C  
ATOM    634  OE1 GLN A  41      -5.190   3.312 -11.322  1.00  0.74           O  
ATOM    635  NE2 GLN A  41      -6.042   2.591  -9.371  1.00  0.74           N  
ATOM    636  H   GLN A  41      -6.223  -0.389 -13.422  1.00  0.74           H  
ATOM    637  HA  GLN A  41      -8.848   0.743 -13.161  1.00  0.74           H  
ATOM    638 1HB  GLN A  41      -6.101   2.042 -13.299  1.00  0.74           H  
ATOM    639 2HB  GLN A  41      -7.565   2.938 -12.961  1.00  0.74           H  
ATOM    640 1HG  GLN A  41      -7.913   1.729 -10.929  1.00  0.74           H  
ATOM    641 2HG  GLN A  41      -6.568   0.630 -11.298  1.00  0.74           H  
ATOM    642 1HE2 GLN A  41      -5.441   3.187  -8.840  1.00  0.74           H  
ATOM    643 2HE2 GLN A  41      -6.692   1.992  -8.903  1.00  0.74           H  
ATOM    644  N   ALA A  42      -7.230   1.397 -15.961  1.00  0.75           N  
ATOM    645  CA  ALA A  42      -7.432   1.903 -17.306  1.00  0.75           C  
ATOM    646  C   ALA A  42      -8.534   1.153 -18.012  1.00  0.75           C  
ATOM    647  O   ALA A  42      -9.465   1.749 -18.542  1.00  0.75           O  
ATOM    648  CB  ALA A  42      -6.163   1.747 -18.129  1.00  0.75           C  
ATOM    649  H   ALA A  42      -6.328   1.000 -15.700  1.00  0.75           H  
ATOM    650  HA  ALA A  42      -7.708   2.955 -17.237  1.00  0.75           H  
ATOM    651 1HB  ALA A  42      -6.324   2.150 -19.118  1.00  0.75           H  
ATOM    652 2HB  ALA A  42      -5.359   2.262 -17.676  1.00  0.75           H  
ATOM    653 3HB  ALA A  42      -5.904   0.697 -18.206  1.00  0.75           H  
ATOM    654  N   GLU A  43      -8.480  -0.172 -17.941  1.00  0.76           N  
ATOM    655  CA  GLU A  43      -9.429  -1.020 -18.646  1.00  0.76           C  
ATOM    656  C   GLU A  43     -10.859  -0.848 -18.172  1.00  0.76           C  
ATOM    657  O   GLU A  43     -11.792  -0.870 -18.982  1.00  0.76           O  
ATOM    658  CB  GLU A  43      -8.987  -2.475 -18.548  1.00  0.76           C  
ATOM    659  CG  GLU A  43      -7.742  -2.723 -19.337  1.00  0.76           C  
ATOM    660  CD  GLU A  43      -7.239  -4.117 -19.292  1.00  0.76           C  
ATOM    661  OE1 GLU A  43      -7.784  -4.952 -18.618  1.00  0.76           O  
ATOM    662  OE2 GLU A  43      -6.282  -4.341 -19.981  1.00  0.76           O  
ATOM    663  H   GLU A  43      -7.713  -0.605 -17.428  1.00  0.76           H  
ATOM    664  HA  GLU A  43      -9.400  -0.744 -19.698  1.00  0.76           H  
ATOM    665 1HB  GLU A  43      -8.786  -2.727 -17.502  1.00  0.76           H  
ATOM    666 2HB  GLU A  43      -9.776  -3.131 -18.911  1.00  0.76           H  
ATOM    667 1HG  GLU A  43      -7.942  -2.446 -20.367  1.00  0.76           H  
ATOM    668 2HG  GLU A  43      -6.966  -2.057 -18.977  1.00  0.76           H  
ATOM    669  N   SER A  44     -11.041  -0.615 -16.872  1.00  0.77           N  
ATOM    670  CA  SER A  44     -12.375  -0.451 -16.314  1.00  0.77           C  
ATOM    671  C   SER A  44     -12.936   0.958 -16.545  1.00  0.77           C  
ATOM    672  O   SER A  44     -14.109   1.223 -16.266  1.00  0.77           O  
ATOM    673  CB  SER A  44     -12.331  -0.713 -14.824  1.00  0.77           C  
ATOM    674  OG  SER A  44     -11.938  -2.030 -14.551  1.00  0.77           O  
ATOM    675  H   SER A  44     -10.237  -0.614 -16.240  1.00  0.77           H  
ATOM    676  HA  SER A  44     -13.038  -1.173 -16.790  1.00  0.77           H  
ATOM    677 1HB  SER A  44     -11.624  -0.018 -14.359  1.00  0.77           H  
ATOM    678 2HB  SER A  44     -13.311  -0.523 -14.395  1.00  0.77           H  
ATOM    679  HG  SER A  44     -10.975  -2.053 -14.723  1.00  0.77           H  
ATOM    680  N   ASP A  45     -12.090   1.875 -17.011  1.00  0.78           N  
ATOM    681  CA  ASP A  45     -12.468   3.258 -17.231  1.00  0.78           C  
ATOM    682  C   ASP A  45     -12.973   3.428 -18.651  1.00  0.78           C  
ATOM    683  O   ASP A  45     -12.200   3.472 -19.605  1.00  0.78           O  
ATOM    684  CB  ASP A  45     -11.288   4.171 -16.925  1.00  0.78           C  
ATOM    685  CG  ASP A  45     -11.557   5.668 -17.021  1.00  0.78           C  
ATOM    686  OD1 ASP A  45     -12.519   6.128 -17.648  1.00  0.78           O  
ATOM    687  OD2 ASP A  45     -10.767   6.383 -16.437  1.00  0.78           O  
ATOM    688  H   ASP A  45     -11.140   1.609 -17.263  1.00  0.78           H  
ATOM    689  HA  ASP A  45     -13.278   3.509 -16.547  1.00  0.78           H  
ATOM    690 1HB  ASP A  45     -10.928   3.951 -15.918  1.00  0.78           H  
ATOM    691 2HB  ASP A  45     -10.470   3.922 -17.601  1.00  0.78           H  
ATOM    692  N   GLN A  46     -14.279   3.558 -18.796  1.00  0.79           N  
ATOM    693  CA  GLN A  46     -14.902   3.603 -20.110  1.00  0.79           C  
ATOM    694  C   GLN A  46     -14.461   4.790 -20.972  1.00  0.79           C  
ATOM    695  O   GLN A  46     -14.629   4.751 -22.193  1.00  0.79           O  
ATOM    696  CB  GLN A  46     -16.421   3.615 -19.958  1.00  0.79           C  
ATOM    697  CG  GLN A  46     -16.992   2.306 -19.423  1.00  0.79           C  
ATOM    698  CD  GLN A  46     -18.504   2.346 -19.249  1.00  0.79           C  
ATOM    699  OE1 GLN A  46     -19.098   3.411 -19.051  1.00  0.79           O  
ATOM    700  NE2 GLN A  46     -19.136   1.180 -19.324  1.00  0.79           N  
ATOM    701  H   GLN A  46     -14.859   3.561 -17.968  1.00  0.79           H  
ATOM    702  HA  GLN A  46     -14.620   2.692 -20.638  1.00  0.79           H  
ATOM    703 1HB  GLN A  46     -16.710   4.420 -19.280  1.00  0.79           H  
ATOM    704 2HB  GLN A  46     -16.881   3.820 -20.924  1.00  0.79           H  
ATOM    705 1HG  GLN A  46     -16.749   1.508 -20.123  1.00  0.79           H  
ATOM    706 2HG  GLN A  46     -16.538   2.097 -18.450  1.00  0.79           H  
ATOM    707 1HE2 GLN A  46     -20.131   1.141 -19.218  1.00  0.79           H  
ATOM    708 2HE2 GLN A  46     -18.619   0.339 -19.485  1.00  0.79           H  
ATOM    709  N   ASP A  47     -13.949   5.863 -20.357  1.00  0.78           N  
ATOM    710  CA  ASP A  47     -13.527   7.015 -21.151  1.00  0.78           C  
ATOM    711  C   ASP A  47     -12.087   6.863 -21.642  1.00  0.78           C  
ATOM    712  O   ASP A  47     -11.641   7.613 -22.514  1.00  0.78           O  
ATOM    713  CB  ASP A  47     -13.613   8.306 -20.337  1.00  0.78           C  
ATOM    714  CG  ASP A  47     -15.046   8.754 -19.949  1.00  0.78           C  
ATOM    715  OD1 ASP A  47     -15.984   8.403 -20.632  1.00  0.78           O  
ATOM    716  OD2 ASP A  47     -15.177   9.445 -18.945  1.00  0.78           O  
ATOM    717  H   ASP A  47     -13.765   5.860 -19.343  1.00  0.78           H  
ATOM    718  HA  ASP A  47     -14.180   7.097 -22.018  1.00  0.78           H  
ATOM    719 1HB  ASP A  47     -13.035   8.149 -19.440  1.00  0.78           H  
ATOM    720 2HB  ASP A  47     -13.127   9.113 -20.889  1.00  0.78           H  
ATOM    721  N   CYS A  48     -11.344   5.919 -21.063  1.00  0.76           N  
ATOM    722  CA  CYS A  48      -9.936   5.772 -21.389  1.00  0.76           C  
ATOM    723  C   CYS A  48      -9.757   4.998 -22.677  1.00  0.76           C  
ATOM    724  O   CYS A  48     -10.288   3.899 -22.832  1.00  0.76           O  
ATOM    725  CB  CYS A  48      -9.173   5.080 -20.263  1.00  0.76           C  
ATOM    726  SG  CYS A  48      -7.390   4.915 -20.551  1.00  0.76           S  
ATOM    727  H   CYS A  48     -11.756   5.271 -20.391  1.00  0.76           H  
ATOM    728  HA  CYS A  48      -9.511   6.764 -21.518  1.00  0.76           H  
ATOM    729 1HB  CYS A  48      -9.318   5.636 -19.334  1.00  0.76           H  
ATOM    730 2HB  CYS A  48      -9.588   4.077 -20.108  1.00  0.76           H  
ATOM    731  HG  CYS A  48      -7.504   4.449 -21.794  1.00  0.76           H  
ATOM    732  N   ARG A  49      -9.030   5.597 -23.610  1.00  0.72           N  
ATOM    733  CA  ARG A  49      -8.738   4.983 -24.894  1.00  0.72           C  
ATOM    734  C   ARG A  49      -7.273   4.552 -24.996  1.00  0.72           C  
ATOM    735  O   ARG A  49      -6.951   3.586 -25.705  1.00  0.72           O  
ATOM    736  CB  ARG A  49      -9.103   5.947 -26.015  1.00  0.72           C  
ATOM    737  CG  ARG A  49     -10.618   6.174 -26.131  1.00  0.72           C  
ATOM    738  CD  ARG A  49     -11.041   7.137 -27.214  1.00  0.72           C  
ATOM    739  NE  ARG A  49     -12.514   7.179 -27.289  1.00  0.72           N  
ATOM    740  CZ  ARG A  49     -13.264   7.888 -28.167  1.00  0.72           C  
ATOM    741  NH1 ARG A  49     -12.721   8.667 -29.071  1.00  0.72           N  
ATOM    742  NH2 ARG A  49     -14.585   7.789 -28.115  1.00  0.72           N  
ATOM    743  H   ARG A  49      -8.654   6.519 -23.408  1.00  0.72           H  
ATOM    744  HA  ARG A  49      -9.367   4.102 -25.005  1.00  0.72           H  
ATOM    745 1HB  ARG A  49      -8.627   6.913 -25.840  1.00  0.72           H  
ATOM    746 2HB  ARG A  49      -8.741   5.565 -26.971  1.00  0.72           H  
ATOM    747 1HG  ARG A  49     -11.085   5.219 -26.345  1.00  0.72           H  
ATOM    748 2HG  ARG A  49     -10.998   6.551 -25.177  1.00  0.72           H  
ATOM    749 1HD  ARG A  49     -10.676   8.141 -26.991  1.00  0.72           H  
ATOM    750 2HD  ARG A  49     -10.653   6.815 -28.180  1.00  0.72           H  
ATOM    751  HE  ARG A  49     -13.013   6.613 -26.620  1.00  0.72           H  
ATOM    752 1HH1 ARG A  49     -11.707   8.787 -29.139  1.00  0.72           H  
ATOM    753 2HH1 ARG A  49     -13.306   9.178 -29.710  1.00  0.72           H  
ATOM    754 1HH2 ARG A  49     -15.027   7.187 -27.432  1.00  0.72           H  
ATOM    755 2HH2 ARG A  49     -15.153   8.305 -28.770  1.00  0.72           H  
ATOM    756  N   VAL A  50      -6.402   5.278 -24.284  1.00  0.68           N  
ATOM    757  CA  VAL A  50      -4.963   5.030 -24.343  1.00  0.68           C  
ATOM    758  C   VAL A  50      -4.327   4.954 -22.962  1.00  0.68           C  
ATOM    759  O   VAL A  50      -4.690   5.724 -22.071  1.00  0.68           O  
ATOM    760  CB  VAL A  50      -4.225   6.148 -25.127  1.00  0.68           C  
ATOM    761  CG1 VAL A  50      -2.709   5.833 -25.202  1.00  0.68           C  
ATOM    762  CG2 VAL A  50      -4.802   6.288 -26.509  1.00  0.68           C  
ATOM    763  H   VAL A  50      -6.748   6.057 -23.722  1.00  0.68           H  
ATOM    764  HA  VAL A  50      -4.798   4.079 -24.849  1.00  0.68           H  
ATOM    765  HB  VAL A  50      -4.338   7.095 -24.598  1.00  0.68           H  
ATOM    766 1HG1 VAL A  50      -2.202   6.603 -25.744  1.00  0.68           H  
ATOM    767 2HG1 VAL A  50      -2.283   5.778 -24.222  1.00  0.68           H  
ATOM    768 3HG1 VAL A  50      -2.564   4.882 -25.717  1.00  0.68           H  
ATOM    769 1HG2 VAL A  50      -4.272   7.082 -27.027  1.00  0.68           H  
ATOM    770 2HG2 VAL A  50      -4.688   5.360 -27.046  1.00  0.68           H  
ATOM    771 3HG2 VAL A  50      -5.855   6.543 -26.453  1.00  0.68           H  
ATOM    772  N   PHE A  51      -3.411   4.011 -22.782  1.00  0.65           N  
ATOM    773  CA  PHE A  51      -2.599   3.952 -21.574  1.00  0.65           C  
ATOM    774  C   PHE A  51      -1.166   4.336 -21.974  1.00  0.65           C  
ATOM    775  O   PHE A  51      -0.659   3.841 -22.986  1.00  0.65           O  
ATOM    776  CB  PHE A  51      -2.611   2.546 -20.969  1.00  0.65           C  
ATOM    777  CG  PHE A  51      -1.815   2.364 -19.670  1.00  0.65           C  
ATOM    778  CD1 PHE A  51      -2.352   2.768 -18.461  1.00  0.65           C  
ATOM    779  CD2 PHE A  51      -0.549   1.775 -19.663  1.00  0.65           C  
ATOM    780  CE1 PHE A  51      -1.670   2.583 -17.288  1.00  0.65           C  
ATOM    781  CE2 PHE A  51       0.145   1.589 -18.483  1.00  0.65           C  
ATOM    782  CZ  PHE A  51      -0.420   1.986 -17.296  1.00  0.65           C  
ATOM    783  H   PHE A  51      -3.230   3.357 -23.540  1.00  0.65           H  
ATOM    784  HA  PHE A  51      -2.977   4.666 -20.848  1.00  0.65           H  
ATOM    785 1HB  PHE A  51      -3.643   2.258 -20.769  1.00  0.65           H  
ATOM    786 2HB  PHE A  51      -2.220   1.838 -21.705  1.00  0.65           H  
ATOM    787  HD1 PHE A  51      -3.331   3.231 -18.452  1.00  0.65           H  
ATOM    788  HD2 PHE A  51      -0.114   1.457 -20.591  1.00  0.65           H  
ATOM    789  HE1 PHE A  51      -2.120   2.904 -16.356  1.00  0.65           H  
ATOM    790  HE2 PHE A  51       1.130   1.121 -18.492  1.00  0.65           H  
ATOM    791  HZ  PHE A  51       0.118   1.831 -16.366  1.00  0.65           H  
ATOM    792  N   VAL A  52      -0.535   5.209 -21.199  1.00  0.63           N  
ATOM    793  CA  VAL A  52       0.852   5.625 -21.447  1.00  0.63           C  
ATOM    794  C   VAL A  52       1.791   5.254 -20.316  1.00  0.63           C  
ATOM    795  O   VAL A  52       1.491   5.495 -19.150  1.00  0.63           O  
ATOM    796  CB  VAL A  52       0.971   7.154 -21.727  1.00  0.63           C  
ATOM    797  CG1 VAL A  52       2.420   7.578 -21.773  1.00  0.63           C  
ATOM    798  CG2 VAL A  52       0.465   7.473 -23.097  1.00  0.63           C  
ATOM    799  H   VAL A  52      -1.046   5.587 -20.400  1.00  0.63           H  
ATOM    800  HA  VAL A  52       1.182   5.118 -22.342  1.00  0.63           H  
ATOM    801  HB  VAL A  52       0.436   7.697 -20.960  1.00  0.63           H  
ATOM    802 1HG1 VAL A  52       2.486   8.640 -21.992  1.00  0.63           H  
ATOM    803 2HG1 VAL A  52       2.907   7.381 -20.820  1.00  0.63           H  
ATOM    804 3HG1 VAL A  52       2.911   7.009 -22.556  1.00  0.63           H  
ATOM    805 1HG2 VAL A  52       0.561   8.540 -23.275  1.00  0.63           H  
ATOM    806 2HG2 VAL A  52       1.067   6.951 -23.775  1.00  0.63           H  
ATOM    807 3HG2 VAL A  52      -0.545   7.174 -23.230  1.00  0.63           H  
ATOM    808  N   LEU A  53       2.932   4.671 -20.676  1.00  0.63           N  
ATOM    809  CA  LEU A  53       3.957   4.308 -19.702  1.00  0.63           C  
ATOM    810  C   LEU A  53       5.235   5.123 -19.945  1.00  0.63           C  
ATOM    811  O   LEU A  53       5.811   5.085 -21.038  1.00  0.63           O  
ATOM    812  CB  LEU A  53       4.226   2.798 -19.754  1.00  0.63           C  
ATOM    813  CG  LEU A  53       5.316   2.269 -18.804  1.00  0.63           C  
ATOM    814  CD1 LEU A  53       4.873   2.519 -17.390  1.00  0.63           C  
ATOM    815  CD2 LEU A  53       5.532   0.744 -19.038  1.00  0.63           C  
ATOM    816  H   LEU A  53       3.083   4.492 -21.669  1.00  0.63           H  
ATOM    817  HA  LEU A  53       3.589   4.545 -18.708  1.00  0.63           H  
ATOM    818 1HB  LEU A  53       3.299   2.279 -19.516  1.00  0.63           H  
ATOM    819 2HB  LEU A  53       4.514   2.534 -20.774  1.00  0.63           H  
ATOM    820  HG  LEU A  53       6.249   2.804 -18.970  1.00  0.63           H  
ATOM    821 1HD1 LEU A  53       5.626   2.151 -16.717  1.00  0.63           H  
ATOM    822 2HD1 LEU A  53       4.729   3.588 -17.227  1.00  0.63           H  
ATOM    823 3HD1 LEU A  53       3.942   2.002 -17.219  1.00  0.63           H  
ATOM    824 1HD2 LEU A  53       6.298   0.378 -18.352  1.00  0.63           H  
ATOM    825 2HD2 LEU A  53       4.599   0.210 -18.855  1.00  0.63           H  
ATOM    826 3HD2 LEU A  53       5.850   0.566 -20.066  1.00  0.63           H  
ATOM    827  N   SER A  54       5.666   5.859 -18.921  1.00  0.65           N  
ATOM    828  CA  SER A  54       6.842   6.736 -19.020  1.00  0.65           C  
ATOM    829  C   SER A  54       7.582   6.790 -17.684  1.00  0.65           C  
ATOM    830  O   SER A  54       7.242   6.037 -16.776  1.00  0.65           O  
ATOM    831  CB  SER A  54       6.424   8.130 -19.429  1.00  0.65           C  
ATOM    832  OG  SER A  54       5.742   8.774 -18.410  1.00  0.65           O  
ATOM    833  H   SER A  54       5.116   5.839 -18.056  1.00  0.65           H  
ATOM    834  HA  SER A  54       7.523   6.336 -19.775  1.00  0.65           H  
ATOM    835 1HB  SER A  54       7.300   8.712 -19.718  1.00  0.65           H  
ATOM    836 2HB  SER A  54       5.772   8.063 -20.295  1.00  0.65           H  
ATOM    837  HG  SER A  54       6.331   8.709 -17.642  1.00  0.65           H  
ATOM    838  N   SER A  55       8.619   7.631 -17.580  1.00  0.67           N  
ATOM    839  CA  SER A  55       9.398   7.746 -16.340  1.00  0.67           C  
ATOM    840  C   SER A  55       9.799   9.199 -16.093  1.00  0.67           C  
ATOM    841  O   SER A  55       9.744  10.020 -17.010  1.00  0.67           O  
ATOM    842  CB  SER A  55      10.659   6.912 -16.394  1.00  0.67           C  
ATOM    843  OG  SER A  55      11.576   7.431 -17.299  1.00  0.67           O  
ATOM    844  H   SER A  55       8.868   8.210 -18.370  1.00  0.67           H  
ATOM    845  HA  SER A  55       8.786   7.413 -15.505  1.00  0.67           H  
ATOM    846 1HB  SER A  55      11.095   6.891 -15.411  1.00  0.67           H  
ATOM    847 2HB  SER A  55      10.415   5.882 -16.660  1.00  0.67           H  
ATOM    848  HG  SER A  55      12.425   6.966 -17.094  1.00  0.67           H  
ATOM    849  N   THR A  56      10.225   9.500 -14.863  1.00  0.69           N  
ATOM    850  CA  THR A  56      10.634  10.866 -14.482  1.00  0.69           C  
ATOM    851  C   THR A  56      12.121  11.242 -14.648  1.00  0.69           C  
ATOM    852  O   THR A  56      12.475  12.411 -14.495  1.00  0.69           O  
ATOM    853  CB  THR A  56      10.313  11.120 -12.998  1.00  0.69           C  
ATOM    854  OG1 THR A  56      11.104  10.242 -12.175  1.00  0.69           O  
ATOM    855  CG2 THR A  56       8.875  10.853 -12.720  1.00  0.69           C  
ATOM    856  H   THR A  56      10.188   8.755 -14.163  1.00  0.69           H  
ATOM    857  HA  THR A  56      10.053  11.559 -15.090  1.00  0.69           H  
ATOM    858  HB  THR A  56      10.541  12.155 -12.749  1.00  0.69           H  
ATOM    859  HG1 THR A  56      10.697  10.165 -11.271  1.00  0.69           H  
ATOM    860 1HG2 THR A  56       8.668  11.038 -11.668  1.00  0.69           H  
ATOM    861 2HG2 THR A  56       8.256  11.502 -13.331  1.00  0.69           H  
ATOM    862 3HG2 THR A  56       8.675   9.820 -12.947  1.00  0.69           H  
ATOM    863  N   GLY A  57      12.992  10.264 -14.878  1.00  0.70           N  
ATOM    864  CA  GLY A  57      14.441  10.516 -14.906  1.00  0.70           C  
ATOM    865  C   GLY A  57      15.126  10.352 -16.266  1.00  0.70           C  
ATOM    866  O   GLY A  57      14.559  10.637 -17.317  1.00  0.70           O  
ATOM    867  H   GLY A  57      12.636   9.331 -15.023  1.00  0.70           H  
ATOM    868 1HA  GLY A  57      14.631  11.524 -14.539  1.00  0.70           H  
ATOM    869 2HA  GLY A  57      14.918   9.846 -14.192  1.00  0.70           H  
ATOM    870  N   GLU A  58      16.383   9.889 -16.207  1.00  0.71           N  
ATOM    871  CA  GLU A  58      17.259   9.674 -17.372  1.00  0.71           C  
ATOM    872  C   GLU A  58      17.202   8.233 -17.858  1.00  0.71           C  
ATOM    873  O   GLU A  58      17.982   7.815 -18.723  1.00  0.71           O  
ATOM    874  CB  GLU A  58      18.708  10.005 -17.035  1.00  0.71           C  
ATOM    875  CG  GLU A  58      18.979  11.455 -16.725  1.00  0.71           C  
ATOM    876  CD  GLU A  58      20.436  11.728 -16.394  1.00  0.71           C  
ATOM    877  OE1 GLU A  58      21.007  11.042 -15.553  1.00  0.71           O  
ATOM    878  OE2 GLU A  58      21.002  12.587 -17.044  1.00  0.71           O  
ATOM    879  H   GLU A  58      16.767   9.685 -15.296  1.00  0.71           H  
ATOM    880  HA  GLU A  58      16.923  10.320 -18.185  1.00  0.71           H  
ATOM    881 1HB  GLU A  58      19.020   9.412 -16.179  1.00  0.71           H  
ATOM    882 2HB  GLU A  58      19.346   9.721 -17.874  1.00  0.71           H  
ATOM    883 1HG  GLU A  58      18.695  12.056 -17.591  1.00  0.71           H  
ATOM    884 2HG  GLU A  58      18.355  11.757 -15.887  1.00  0.71           H  
ATOM    885  N   ASP A  59      16.313   7.478 -17.241  1.00  0.72           N  
ATOM    886  CA  ASP A  59      16.095   6.082 -17.541  1.00  0.72           C  
ATOM    887  C   ASP A  59      14.614   5.749 -17.520  1.00  0.72           C  
ATOM    888  O   ASP A  59      13.880   6.119 -16.589  1.00  0.72           O  
ATOM    889  CB  ASP A  59      16.843   5.184 -16.555  1.00  0.72           C  
ATOM    890  CG  ASP A  59      18.349   5.291 -16.697  1.00  0.72           C  
ATOM    891  OD1 ASP A  59      18.842   4.823 -17.668  1.00  0.72           O  
ATOM    892  OD2 ASP A  59      19.006   5.832 -15.851  1.00  0.72           O  
ATOM    893  H   ASP A  59      15.730   7.920 -16.552  1.00  0.72           H  
ATOM    894  HA  ASP A  59      16.461   5.878 -18.544  1.00  0.72           H  
ATOM    895 1HB  ASP A  59      16.561   5.438 -15.532  1.00  0.72           H  
ATOM    896 2HB  ASP A  59      16.545   4.140 -16.720  1.00  0.72           H  
ATOM    897  N   PHE A  60      14.175   5.070 -18.570  1.00  0.74           N  
ATOM    898  CA  PHE A  60      12.819   4.561 -18.656  1.00  0.74           C  
ATOM    899  C   PHE A  60      12.718   3.435 -17.680  1.00  0.74           C  
ATOM    900  O   PHE A  60      11.843   3.385 -16.819  1.00  0.74           O  
ATOM    901  CB  PHE A  60      12.523   4.078 -20.054  1.00  0.74           C  
ATOM    902  CG  PHE A  60      11.199   3.360 -20.258  1.00  0.74           C  
ATOM    903  CD1 PHE A  60       9.985   4.039 -20.298  1.00  0.74           C  
ATOM    904  CD2 PHE A  60      11.184   1.974 -20.445  1.00  0.74           C  
ATOM    905  CE1 PHE A  60       8.801   3.349 -20.517  1.00  0.74           C  
ATOM    906  CE2 PHE A  60      10.006   1.294 -20.659  1.00  0.74           C  
ATOM    907  CZ  PHE A  60       8.812   1.980 -20.697  1.00  0.74           C  
ATOM    908  H   PHE A  60      14.841   4.807 -19.297  1.00  0.74           H  
ATOM    909  HA  PHE A  60      12.113   5.336 -18.393  1.00  0.74           H  
ATOM    910 1HB  PHE A  60      12.532   4.944 -20.706  1.00  0.74           H  
ATOM    911 2HB  PHE A  60      13.321   3.417 -20.387  1.00  0.74           H  
ATOM    912  HD1 PHE A  60       9.970   5.124 -20.165  1.00  0.74           H  
ATOM    913  HD2 PHE A  60      12.126   1.424 -20.425  1.00  0.74           H  
ATOM    914  HE1 PHE A  60       7.866   3.891 -20.551  1.00  0.74           H  
ATOM    915  HE2 PHE A  60      10.024   0.215 -20.806  1.00  0.74           H  
ATOM    916  HZ  PHE A  60       7.884   1.444 -20.873  1.00  0.74           H  
ATOM    917  N   CYS A  61      13.650   2.513 -17.830  1.00  0.78           N  
ATOM    918  CA  CYS A  61      13.689   1.393 -16.939  1.00  0.78           C  
ATOM    919  C   CYS A  61      15.022   0.665 -17.014  1.00  0.78           C  
ATOM    920  O   CYS A  61      15.422   0.204 -18.087  1.00  0.78           O  
ATOM    921  CB  CYS A  61      12.546   0.444 -17.241  1.00  0.78           C  
ATOM    922  SG  CYS A  61      12.510  -0.879 -16.143  1.00  0.78           S  
ATOM    923  H   CYS A  61      14.356   2.624 -18.557  1.00  0.78           H  
ATOM    924  HA  CYS A  61      13.558   1.782 -15.940  1.00  0.78           H  
ATOM    925 1HB  CYS A  61      11.592   0.963 -17.157  1.00  0.78           H  
ATOM    926 2HB  CYS A  61      12.624   0.078 -18.247  1.00  0.78           H  
ATOM    927  HG  CYS A  61      12.754  -0.124 -15.032  1.00  0.78           H  
ATOM    928  N   ALA A  62      15.688   0.515 -15.870  1.00  0.85           N  
ATOM    929  CA  ALA A  62      17.008  -0.124 -15.835  1.00  0.85           C  
ATOM    930  C   ALA A  62      16.983  -1.653 -15.796  1.00  0.85           C  
ATOM    931  O   ALA A  62      18.042  -2.281 -15.783  1.00  0.85           O  
ATOM    932  CB  ALA A  62      17.796   0.383 -14.658  1.00  0.85           C  
ATOM    933  H   ALA A  62      15.288   0.911 -15.009  1.00  0.85           H  
ATOM    934  HA  ALA A  62      17.533   0.169 -16.742  1.00  0.85           H  
ATOM    935 1HB  ALA A  62      18.790  -0.055 -14.670  1.00  0.85           H  
ATOM    936 2HB  ALA A  62      17.880   1.463 -14.723  1.00  0.85           H  
ATOM    937 3HB  ALA A  62      17.288   0.112 -13.730  1.00  0.85           H  
ATOM    938  N   GLY A  63      15.806  -2.255 -15.763  1.00  0.98           N  
ATOM    939  CA  GLY A  63      15.703  -3.715 -15.741  1.00  0.98           C  
ATOM    940  C   GLY A  63      15.537  -4.259 -14.333  1.00  0.98           C  
ATOM    941  O   GLY A  63      15.439  -3.494 -13.384  1.00  0.98           O  
ATOM    942  H   GLY A  63      14.970  -1.687 -15.776  1.00  0.98           H  
ATOM    943 1HA  GLY A  63      14.855  -4.021 -16.355  1.00  0.98           H  
ATOM    944 2HA  GLY A  63      16.593  -4.145 -16.198  1.00  0.98           H  
ATOM    945  N   THR A  64      15.500  -5.575 -14.194  1.00  1.20           N  
ATOM    946  CA  THR A  64      15.203  -6.240 -12.923  1.00  1.20           C  
ATOM    947  C   THR A  64      16.132  -5.880 -11.761  1.00  1.20           C  
ATOM    948  O   THR A  64      17.361  -5.951 -11.871  1.00  1.20           O  
ATOM    949  CB  THR A  64      15.247  -7.769 -13.115  1.00  1.20           C  
ATOM    950  OG1 THR A  64      14.318  -8.154 -14.144  1.00  1.20           O  
ATOM    951  CG2 THR A  64      14.868  -8.477 -11.815  1.00  1.20           C  
ATOM    952  H   THR A  64      15.641  -6.148 -15.011  1.00  1.20           H  
ATOM    953  HA  THR A  64      14.197  -5.964 -12.622  1.00  1.20           H  
ATOM    954  HB  THR A  64      16.252  -8.069 -13.413  1.00  1.20           H  
ATOM    955  HG1 THR A  64      14.524  -9.051 -14.448  1.00  1.20           H  
ATOM    956 1HG2 THR A  64      14.899  -9.552 -11.966  1.00  1.20           H  
ATOM    957 2HG2 THR A  64      15.563  -8.208 -11.029  1.00  1.20           H  
ATOM    958 3HG2 THR A  64      13.861  -8.179 -11.519  1.00  1.20           H  
ATOM    959  N   ASP A  65      15.518  -5.556 -10.622  1.00  1.53           N  
ATOM    960  CA  ASP A  65      16.228  -5.247  -9.388  1.00  1.53           C  
ATOM    961  C   ASP A  65      16.614  -6.506  -8.659  1.00  1.53           C  
ATOM    962  O   ASP A  65      15.830  -7.046  -7.886  1.00  1.53           O  
ATOM    963  CB  ASP A  65      15.357  -4.443  -8.409  1.00  1.53           C  
ATOM    964  CG  ASP A  65      16.067  -4.058  -7.067  1.00  1.53           C  
ATOM    965  OD1 ASP A  65      17.091  -4.644  -6.738  1.00  1.53           O  
ATOM    966  OD2 ASP A  65      15.580  -3.202  -6.373  1.00  1.53           O  
ATOM    967  H   ASP A  65      14.503  -5.502 -10.628  1.00  1.53           H  
ATOM    968  HA  ASP A  65      17.129  -4.684  -9.635  1.00  1.53           H  
ATOM    969 1HB  ASP A  65      14.989  -3.551  -8.870  1.00  1.53           H  
ATOM    970 2HB  ASP A  65      14.478  -5.042  -8.163  1.00  1.53           H  
ATOM    971  N   LEU A  66      17.839  -6.952  -8.850  1.00  2.01           N  
ATOM    972  CA  LEU A  66      18.274  -8.171  -8.195  1.00  2.01           C  
ATOM    973  C   LEU A  66      18.978  -7.891  -6.865  1.00  2.01           C  
ATOM    974  O   LEU A  66      19.588  -8.792  -6.288  1.00  2.01           O  
ATOM    975  CB  LEU A  66      19.132  -9.011  -9.140  1.00  2.01           C  
ATOM    976  CG  LEU A  66      18.372  -9.530 -10.359  1.00  2.01           C  
ATOM    977  CD1 LEU A  66      19.291 -10.297 -11.255  1.00  2.01           C  
ATOM    978  CD2 LEU A  66      17.242 -10.408  -9.870  1.00  2.01           C  
ATOM    979  H   LEU A  66      18.452  -6.465  -9.493  1.00  2.01           H  
ATOM    980  HA  LEU A  66      17.389  -8.764  -7.976  1.00  2.01           H  
ATOM    981 1HB  LEU A  66      19.968  -8.410  -9.491  1.00  2.01           H  
ATOM    982 2HB  LEU A  66      19.511  -9.866  -8.607  1.00  2.01           H  
ATOM    983  HG  LEU A  66      17.968  -8.690 -10.928  1.00  2.01           H  
ATOM    984 1HD1 LEU A  66      18.740 -10.668 -12.120  1.00  2.01           H  
ATOM    985 2HD1 LEU A  66      20.093  -9.642 -11.589  1.00  2.01           H  
ATOM    986 3HD1 LEU A  66      19.704 -11.133 -10.705  1.00  2.01           H  
ATOM    987 1HD2 LEU A  66      16.684 -10.783 -10.716  1.00  2.01           H  
ATOM    988 2HD2 LEU A  66      17.636 -11.236  -9.301  1.00  2.01           H  
ATOM    989 3HD2 LEU A  66      16.578  -9.825  -9.229  1.00  2.01           H  
ATOM    990  N   SER A  67      18.946  -6.631  -6.413  1.00  2.63           N  
ATOM    991  CA  SER A  67      19.543  -6.255  -5.135  1.00  2.63           C  
ATOM    992  C   SER A  67      18.507  -6.500  -4.042  1.00  2.63           C  
ATOM    993  O   SER A  67      18.748  -7.234  -3.084  1.00  2.63           O  
ATOM    994  CB  SER A  67      19.985  -4.802  -5.142  1.00  2.63           C  
ATOM    995  OG  SER A  67      20.536  -4.436  -3.903  1.00  2.63           O  
ATOM    996  H   SER A  67      18.405  -5.920  -6.916  1.00  2.63           H  
ATOM    997  HA  SER A  67      20.409  -6.887  -4.942  1.00  2.63           H  
ATOM    998 1HB  SER A  67      20.720  -4.649  -5.930  1.00  2.63           H  
ATOM    999 2HB  SER A  67      19.130  -4.164  -5.365  1.00  2.63           H  
ATOM   1000  HG  SER A  67      19.835  -4.562  -3.257  1.00  2.63           H  
ATOM   1001  N   GLY A  68      17.324  -5.902  -4.216  1.00  3.34           N  
ATOM   1002  CA  GLY A  68      16.208  -6.076  -3.280  1.00  3.34           C  
ATOM   1003  C   GLY A  68      15.342  -7.273  -3.693  1.00  3.34           C  
ATOM   1004  O   GLY A  68      14.383  -7.642  -3.014  1.00  3.34           O  
ATOM   1005  H   GLY A  68      17.198  -5.302  -5.042  1.00  3.34           H  
ATOM   1006 1HA  GLY A  68      16.591  -6.221  -2.270  1.00  3.34           H  
ATOM   1007 2HA  GLY A  68      15.603  -5.170  -3.275  1.00  3.34           H  
ATOM   1008  N   GLY A  69      15.726  -7.874  -4.810  1.00  4.03           N  
ATOM   1009  CA  GLY A  69      15.080  -9.000  -5.466  1.00  4.03           C  
ATOM   1010  C   GLY A  69      16.082 -10.118  -5.734  1.00  4.03           C  
ATOM   1011  O   GLY A  69      16.082 -10.692  -6.821  1.00  4.03           O  
ATOM   1012  H   GLY A  69      16.531  -7.479  -5.275  1.00  4.03           H  
ATOM   1013 1HA  GLY A  69      14.268  -9.374  -4.843  1.00  4.03           H  
ATOM   1014 2HA  GLY A  69      14.639  -8.671  -6.406  1.00  4.03           H  
ATOM   1015  N   ASP A  70      16.920 -10.421  -4.734  1.00  4.55           N  
ATOM   1016  CA  ASP A  70      17.973 -11.441  -4.824  1.00  4.55           C  
ATOM   1017  C   ASP A  70      17.493 -12.607  -5.698  1.00  4.55           C  
ATOM   1018  O   ASP A  70      16.442 -13.180  -5.413  1.00  4.55           O  
ATOM   1019  CB  ASP A  70      18.328 -11.933  -3.395  1.00  4.55           C  
ATOM   1020  CG  ASP A  70      19.530 -12.939  -3.263  1.00  4.55           C  
ATOM   1021  OD1 ASP A  70      20.687 -12.504  -3.287  1.00  4.55           O  
ATOM   1022  OD2 ASP A  70      19.273 -14.111  -3.130  1.00  4.55           O  
ATOM   1023  H   ASP A  70      16.830  -9.893  -3.876  1.00  4.55           H  
ATOM   1024  HA  ASP A  70      18.842 -10.964  -5.251  1.00  4.55           H  
ATOM   1025 1HB  ASP A  70      18.549 -11.064  -2.772  1.00  4.55           H  
ATOM   1026 2HB  ASP A  70      17.449 -12.411  -2.965  1.00  4.55           H  
ATOM   1027  N   PRO A  71      18.286 -13.046  -6.711  1.00  4.83           N  
ATOM   1028  CA  PRO A  71      17.934 -14.019  -7.740  1.00  4.83           C  
ATOM   1029  C   PRO A  71      17.825 -15.461  -7.281  1.00  4.83           C  
ATOM   1030  O   PRO A  71      18.474 -16.356  -7.821  1.00  4.83           O  
ATOM   1031  CB  PRO A  71      19.113 -13.877  -8.704  1.00  4.83           C  
ATOM   1032  CG  PRO A  71      20.272 -13.525  -7.815  1.00  4.83           C  
ATOM   1033  CD  PRO A  71      19.684 -12.597  -6.795  1.00  4.83           C  
ATOM   1034  HA  PRO A  71      16.997 -13.702  -8.223  1.00  4.83           H  
ATOM   1035 1HB  PRO A  71      19.276 -14.825  -9.228  1.00  4.83           H  
ATOM   1036 2HB  PRO A  71      18.896 -13.127  -9.460  1.00  4.83           H  
ATOM   1037 1HG  PRO A  71      20.689 -14.436  -7.359  1.00  4.83           H  
ATOM   1038 2HG  PRO A  71      21.088 -13.052  -8.370  1.00  4.83           H  
ATOM   1039 1HD  PRO A  71      20.204 -12.754  -5.855  1.00  4.83           H  
ATOM   1040 2HD  PRO A  71      19.748 -11.566  -7.150  1.00  4.83           H  
ATOM   1041  N   ALA A  72      16.986 -15.687  -6.291  1.00  4.88           N  
ATOM   1042  CA  ALA A  72      16.683 -17.019  -5.838  1.00  4.88           C  
ATOM   1043  C   ALA A  72      15.745 -17.595  -6.881  1.00  4.88           C  
ATOM   1044  O   ALA A  72      15.014 -16.835  -7.509  1.00  4.88           O  
ATOM   1045  CB  ALA A  72      16.050 -16.984  -4.453  1.00  4.88           C  
ATOM   1046  H   ALA A  72      16.514 -14.895  -5.869  1.00  4.88           H  
ATOM   1047  HA  ALA A  72      17.605 -17.595  -5.815  1.00  4.88           H  
ATOM   1048 1HB  ALA A  72      15.804 -17.983  -4.116  1.00  4.88           H  
ATOM   1049 2HB  ALA A  72      16.754 -16.528  -3.752  1.00  4.88           H  
ATOM   1050 3HB  ALA A  72      15.144 -16.383  -4.487  1.00  4.88           H  
ATOM   1051  N   PRO A  73      15.710 -18.906  -7.115  1.00  4.81           N  
ATOM   1052  CA  PRO A  73      14.776 -19.505  -8.037  1.00  4.81           C  
ATOM   1053  C   PRO A  73      13.325 -19.325  -7.653  1.00  4.81           C  
ATOM   1054  O   PRO A  73      12.479 -19.350  -8.524  1.00  4.81           O  
ATOM   1055  CB  PRO A  73      15.161 -20.978  -7.985  1.00  4.81           C  
ATOM   1056  CG  PRO A  73      15.913 -21.155  -6.675  1.00  4.81           C  
ATOM   1057  CD  PRO A  73      16.637 -19.839  -6.470  1.00  4.81           C  
ATOM   1058  HA  PRO A  73      14.949 -19.107  -9.042  1.00  4.81           H  
ATOM   1059 1HB  PRO A  73      14.256 -21.598  -8.049  1.00  4.81           H  
ATOM   1060 2HB  PRO A  73      15.753 -21.199  -8.862  1.00  4.81           H  
ATOM   1061 1HG  PRO A  73      15.206 -21.388  -5.865  1.00  4.81           H  
ATOM   1062 2HG  PRO A  73      16.599 -22.012  -6.750  1.00  4.81           H  
ATOM   1063 1HD  PRO A  73      16.745 -19.654  -5.402  1.00  4.81           H  
ATOM   1064 2HD  PRO A  73      17.610 -19.831  -6.998  1.00  4.81           H  
ATOM   1065  N   GLU A  74      13.023 -19.106  -6.368  1.00  4.70           N  
ATOM   1066  CA  GLU A  74      11.630 -18.976  -5.912  1.00  4.70           C  
ATOM   1067  C   GLU A  74      10.656 -19.788  -6.780  1.00  4.70           C  
ATOM   1068  O   GLU A  74       9.773 -19.205  -7.412  1.00  4.70           O  
ATOM   1069  CB  GLU A  74      11.190 -17.509  -5.896  1.00  4.70           C  
ATOM   1070  CG  GLU A  74      11.993 -16.621  -4.958  1.00  4.70           C  
ATOM   1071  CD  GLU A  74      11.413 -15.226  -4.808  1.00  4.70           C  
ATOM   1072  OE1 GLU A  74      10.501 -14.895  -5.530  1.00  4.70           O  
ATOM   1073  OE2 GLU A  74      11.870 -14.503  -3.953  1.00  4.70           O  
ATOM   1074  H   GLU A  74      13.763 -19.057  -5.685  1.00  4.70           H  
ATOM   1075  HA  GLU A  74      11.569 -19.342  -4.889  1.00  4.70           H  
ATOM   1076 1HB  GLU A  74      11.275 -17.096  -6.903  1.00  4.70           H  
ATOM   1077 2HB  GLU A  74      10.143 -17.448  -5.604  1.00  4.70           H  
ATOM   1078 1HG  GLU A  74      12.057 -17.092  -3.978  1.00  4.70           H  
ATOM   1079 2HG  GLU A  74      12.998 -16.542  -5.361  1.00  4.70           H  
ATOM   1080  N   PRO A  75      10.772 -21.133  -6.794  1.00  4.57           N  
ATOM   1081  CA  PRO A  75      10.251 -22.014  -7.821  1.00  4.57           C  
ATOM   1082  C   PRO A  75       8.778 -21.808  -8.107  1.00  4.57           C  
ATOM   1083  O   PRO A  75       7.951 -21.701  -7.198  1.00  4.57           O  
ATOM   1084  CB  PRO A  75      10.487 -23.401  -7.214  1.00  4.57           C  
ATOM   1085  CG  PRO A  75      11.676 -23.214  -6.307  1.00  4.57           C  
ATOM   1086  CD  PRO A  75      11.463 -21.844  -5.694  1.00  4.57           C  
ATOM   1087  HA  PRO A  75      10.837 -21.879  -8.729  1.00  4.57           H  
ATOM   1088 1HB  PRO A  75       9.583 -23.734  -6.682  1.00  4.57           H  
ATOM   1089 2HB  PRO A  75      10.672 -24.130  -8.017  1.00  4.57           H  
ATOM   1090 1HG  PRO A  75      11.714 -24.019  -5.557  1.00  4.57           H  
ATOM   1091 2HG  PRO A  75      12.608 -23.277  -6.888  1.00  4.57           H  
ATOM   1092 1HD  PRO A  75      10.809 -21.904  -4.813  1.00  4.57           H  
ATOM   1093 2HD  PRO A  75      12.437 -21.428  -5.456  1.00  4.57           H  
ATOM   1094  N   LEU A  76       8.464 -21.805  -9.389  1.00  4.37           N  
ATOM   1095  CA  LEU A  76       7.117 -21.615  -9.887  1.00  4.37           C  
ATOM   1096  C   LEU A  76       6.460 -23.013  -9.883  1.00  4.37           C  
ATOM   1097  O   LEU A  76       6.982 -23.898 -10.555  1.00  4.37           O  
ATOM   1098  CB  LEU A  76       7.261 -21.022 -11.282  1.00  4.37           C  
ATOM   1099  CG  LEU A  76       6.075 -20.582 -11.996  1.00  4.37           C  
ATOM   1100  CD1 LEU A  76       5.460 -19.418 -11.246  1.00  4.37           C  
ATOM   1101  CD2 LEU A  76       6.515 -20.144 -13.320  1.00  4.37           C  
ATOM   1102  H   LEU A  76       9.210 -21.911 -10.062  1.00  4.37           H  
ATOM   1103  HA  LEU A  76       6.605 -20.901  -9.256  1.00  4.37           H  
ATOM   1104 1HB  LEU A  76       7.907 -20.154 -11.206  1.00  4.37           H  
ATOM   1105 2HB  LEU A  76       7.758 -21.757 -11.914  1.00  4.37           H  
ATOM   1106  HG  LEU A  76       5.350 -21.387 -12.086  1.00  4.37           H  
ATOM   1107 1HD1 LEU A  76       4.599 -19.043 -11.782  1.00  4.37           H  
ATOM   1108 2HD1 LEU A  76       5.161 -19.731 -10.255  1.00  4.37           H  
ATOM   1109 3HD1 LEU A  76       6.189 -18.635 -11.164  1.00  4.37           H  
ATOM   1110 1HD2 LEU A  76       5.680 -19.770 -13.892  1.00  4.37           H  
ATOM   1111 2HD2 LEU A  76       7.238 -19.362 -13.168  1.00  4.37           H  
ATOM   1112 3HD2 LEU A  76       6.978 -20.977 -13.852  1.00  4.37           H  
ATOM   1113  N   PRO A  77       5.358 -23.260  -9.136  1.00  4.03           N  
ATOM   1114  CA  PRO A  77       4.734 -24.575  -8.941  1.00  4.03           C  
ATOM   1115  C   PRO A  77       4.510 -25.460 -10.177  1.00  4.03           C  
ATOM   1116  O   PRO A  77       5.110 -26.533 -10.278  1.00  4.03           O  
ATOM   1117  CB  PRO A  77       3.389 -24.180  -8.310  1.00  4.03           C  
ATOM   1118  CG  PRO A  77       3.693 -22.917  -7.549  1.00  4.03           C  
ATOM   1119  CD  PRO A  77       4.671 -22.164  -8.415  1.00  4.03           C  
ATOM   1120  HA  PRO A  77       5.335 -25.127  -8.205  1.00  4.03           H  
ATOM   1121 1HB  PRO A  77       2.616 -24.039  -9.078  1.00  4.03           H  
ATOM   1122 2HB  PRO A  77       3.035 -24.993  -7.661  1.00  4.03           H  
ATOM   1123 1HG  PRO A  77       2.767 -22.352  -7.365  1.00  4.03           H  
ATOM   1124 2HG  PRO A  77       4.115 -23.165  -6.563  1.00  4.03           H  
ATOM   1125 1HD  PRO A  77       4.152 -21.497  -9.105  1.00  4.03           H  
ATOM   1126 2HD  PRO A  77       5.354 -21.637  -7.731  1.00  4.03           H  
ATOM   1127  N   ASP A  78       3.623 -25.053 -11.089  1.00  3.54           N  
ATOM   1128  CA  ASP A  78       3.369 -25.872 -12.278  1.00  3.54           C  
ATOM   1129  C   ASP A  78       2.968 -25.075 -13.538  1.00  3.54           C  
ATOM   1130  O   ASP A  78       3.790 -24.832 -14.418  1.00  3.54           O  
ATOM   1131  CB  ASP A  78       2.414 -27.048 -11.918  1.00  3.54           C  
ATOM   1132  CG  ASP A  78       0.995 -26.704 -11.324  1.00  3.54           C  
ATOM   1133  OD1 ASP A  78       0.550 -25.593 -11.456  1.00  3.54           O  
ATOM   1134  OD2 ASP A  78       0.400 -27.580 -10.749  1.00  3.54           O  
ATOM   1135  H   ASP A  78       3.148 -24.176 -10.975  1.00  3.54           H  
ATOM   1136  HA  ASP A  78       4.312 -26.357 -12.530  1.00  3.54           H  
ATOM   1137 1HB  ASP A  78       2.253 -27.643 -12.818  1.00  3.54           H  
ATOM   1138 2HB  ASP A  78       2.920 -27.703 -11.205  1.00  3.54           H  
ATOM   1139  N   GLY A  79       1.692 -24.688 -13.617  1.00  2.96           N  
ATOM   1140  CA  GLY A  79       1.104 -23.955 -14.745  1.00  2.96           C  
ATOM   1141  C   GLY A  79       1.036 -22.464 -14.447  1.00  2.96           C  
ATOM   1142  O   GLY A  79       0.355 -21.700 -15.130  1.00  2.96           O  
ATOM   1143  H   GLY A  79       1.089 -24.913 -12.834  1.00  2.96           H  
ATOM   1144 1HA  GLY A  79       1.696 -24.123 -15.645  1.00  2.96           H  
ATOM   1145 2HA  GLY A  79       0.103 -24.336 -14.941  1.00  2.96           H  
ATOM   1146  N   ALA A  80       1.685 -22.089 -13.360  1.00  2.38           N  
ATOM   1147  CA  ALA A  80       1.735 -20.731 -12.857  1.00  2.38           C  
ATOM   1148  C   ALA A  80       2.618 -19.894 -13.764  1.00  2.38           C  
ATOM   1149  O   ALA A  80       3.433 -20.432 -14.511  1.00  2.38           O  
ATOM   1150  CB  ALA A  80       2.233 -20.728 -11.424  1.00  2.38           C  
ATOM   1151  H   ALA A  80       2.197 -22.801 -12.871  1.00  2.38           H  
ATOM   1152  HA  ALA A  80       0.731 -20.306 -12.888  1.00  2.38           H  
ATOM   1153 1HB  ALA A  80       2.261 -19.706 -11.048  1.00  2.38           H  
ATOM   1154 2HB  ALA A  80       1.560 -21.325 -10.807  1.00  2.38           H  
ATOM   1155 3HB  ALA A  80       3.212 -21.157 -11.388  1.00  2.38           H  
ATOM   1156  N   GLU A  81       2.434 -18.581 -13.714  1.00  1.88           N  
ATOM   1157  CA  GLU A  81       3.218 -17.650 -14.519  1.00  1.88           C  
ATOM   1158  C   GLU A  81       3.919 -16.635 -13.630  1.00  1.88           C  
ATOM   1159  O   GLU A  81       3.380 -16.255 -12.589  1.00  1.88           O  
ATOM   1160  CB  GLU A  81       2.271 -16.923 -15.484  1.00  1.88           C  
ATOM   1161  CG  GLU A  81       1.571 -17.863 -16.446  1.00  1.88           C  
ATOM   1162  CD  GLU A  81       0.583 -17.230 -17.408  1.00  1.88           C  
ATOM   1163  OE1 GLU A  81       0.430 -16.035 -17.388  1.00  1.88           O  
ATOM   1164  OE2 GLU A  81      -0.033 -17.969 -18.160  1.00  1.88           O  
ATOM   1165  H   GLU A  81       1.731 -18.210 -13.092  1.00  1.88           H  
ATOM   1166  HA  GLU A  81       3.973 -18.203 -15.079  1.00  1.88           H  
ATOM   1167 1HB  GLU A  81       1.512 -16.382 -14.917  1.00  1.88           H  
ATOM   1168 2HB  GLU A  81       2.835 -16.187 -16.064  1.00  1.88           H  
ATOM   1169 1HG  GLU A  81       2.353 -18.303 -17.013  1.00  1.88           H  
ATOM   1170 2HG  GLU A  81       1.069 -18.655 -15.889  1.00  1.88           H  
ATOM   1171  N   LEU A  82       5.095 -16.152 -14.031  1.00  1.50           N  
ATOM   1172  CA  LEU A  82       5.686 -15.090 -13.219  1.00  1.50           C  
ATOM   1173  C   LEU A  82       4.982 -13.743 -13.489  1.00  1.50           C  
ATOM   1174  O   LEU A  82       4.528 -13.507 -14.617  1.00  1.50           O  
ATOM   1175  CB  LEU A  82       7.187 -15.016 -13.470  1.00  1.50           C  
ATOM   1176  CG  LEU A  82       7.921 -16.258 -12.998  1.00  1.50           C  
ATOM   1177  CD1 LEU A  82       9.381 -16.227 -13.418  1.00  1.50           C  
ATOM   1178  CD2 LEU A  82       7.804 -16.325 -11.494  1.00  1.50           C  
ATOM   1179  H   LEU A  82       5.569 -16.507 -14.874  1.00  1.50           H  
ATOM   1180  HA  LEU A  82       5.562 -15.391 -12.189  1.00  1.50           H  
ATOM   1181 1HB  LEU A  82       7.347 -14.932 -14.530  1.00  1.50           H  
ATOM   1182 2HB  LEU A  82       7.610 -14.145 -12.977  1.00  1.50           H  
ATOM   1183  HG  LEU A  82       7.456 -17.115 -13.422  1.00  1.50           H  
ATOM   1184 1HD1 LEU A  82       9.880 -17.131 -13.070  1.00  1.50           H  
ATOM   1185 2HD1 LEU A  82       9.447 -16.180 -14.496  1.00  1.50           H  
ATOM   1186 3HD1 LEU A  82       9.867 -15.356 -12.987  1.00  1.50           H  
ATOM   1187 1HD2 LEU A  82       8.294 -17.214 -11.125  1.00  1.50           H  
ATOM   1188 2HD2 LEU A  82       8.273 -15.446 -11.054  1.00  1.50           H  
ATOM   1189 3HD2 LEU A  82       6.753 -16.349 -11.213  1.00  1.50           H  
ATOM   1190  N   PRO A  83       4.864 -12.846 -12.479  1.00  1.23           N  
ATOM   1191  CA  PRO A  83       4.319 -11.493 -12.570  1.00  1.23           C  
ATOM   1192  C   PRO A  83       4.883 -10.655 -13.707  1.00  1.23           C  
ATOM   1193  O   PRO A  83       4.175  -9.837 -14.292  1.00  1.23           O  
ATOM   1194  CB  PRO A  83       4.716 -10.893 -11.222  1.00  1.23           C  
ATOM   1195  CG  PRO A  83       4.738 -12.064 -10.282  1.00  1.23           C  
ATOM   1196  CD  PRO A  83       5.282 -13.215 -11.097  1.00  1.23           C  
ATOM   1197  HA  PRO A  83       3.221 -11.564 -12.647  1.00  1.23           H  
ATOM   1198 1HB  PRO A  83       5.694 -10.395 -11.307  1.00  1.23           H  
ATOM   1199 2HB  PRO A  83       3.992 -10.120 -10.924  1.00  1.23           H  
ATOM   1200 1HG  PRO A  83       5.361 -11.833  -9.404  1.00  1.23           H  
ATOM   1201 2HG  PRO A  83       3.722 -12.261  -9.905  1.00  1.23           H  
ATOM   1202 1HD  PRO A  83       6.375 -13.291 -11.008  1.00  1.23           H  
ATOM   1203 2HD  PRO A  83       4.757 -14.115 -10.743  1.00  1.23           H  
ATOM   1204  N   TYR A  84       6.158 -10.847 -14.045  1.00  1.05           N  
ATOM   1205  CA  TYR A  84       6.711 -10.065 -15.141  1.00  1.05           C  
ATOM   1206  C   TYR A  84       6.023 -10.449 -16.447  1.00  1.05           C  
ATOM   1207  O   TYR A  84       5.542  -9.581 -17.179  1.00  1.05           O  
ATOM   1208  CB  TYR A  84       8.226 -10.175 -15.202  1.00  1.05           C  
ATOM   1209  CG  TYR A  84       8.800  -9.412 -16.346  1.00  1.05           C  
ATOM   1210  CD1 TYR A  84       8.786  -8.027 -16.329  1.00  1.05           C  
ATOM   1211  CD2 TYR A  84       9.358 -10.082 -17.393  1.00  1.05           C  
ATOM   1212  CE1 TYR A  84       9.302  -7.322 -17.387  1.00  1.05           C  
ATOM   1213  CE2 TYR A  84       9.892  -9.393 -18.435  1.00  1.05           C  
ATOM   1214  CZ  TYR A  84       9.852  -8.011 -18.439  1.00  1.05           C  
ATOM   1215  OH  TYR A  84      10.345  -7.331 -19.500  1.00  1.05           O  
ATOM   1216  H   TYR A  84       6.736 -11.515 -13.557  1.00  1.05           H  
ATOM   1217  HA  TYR A  84       6.478  -9.015 -14.964  1.00  1.05           H  
ATOM   1218 1HB  TYR A  84       8.665  -9.796 -14.279  1.00  1.05           H  
ATOM   1219 2HB  TYR A  84       8.515 -11.218 -15.305  1.00  1.05           H  
ATOM   1220  HD1 TYR A  84       8.348  -7.513 -15.495  1.00  1.05           H  
ATOM   1221  HD2 TYR A  84       9.366 -11.157 -17.386  1.00  1.05           H  
ATOM   1222  HE1 TYR A  84       9.276  -6.235 -17.399  1.00  1.05           H  
ATOM   1223  HE2 TYR A  84      10.332  -9.931 -19.277  1.00  1.05           H  
ATOM   1224  HH  TYR A  84      10.309  -6.369 -19.325  1.00  1.05           H  
ATOM   1225  N   TRP A  85       5.942 -11.758 -16.725  1.00  0.94           N  
ATOM   1226  CA  TRP A  85       5.248 -12.228 -17.922  1.00  0.94           C  
ATOM   1227  C   TRP A  85       3.833 -11.692 -17.915  1.00  0.94           C  
ATOM   1228  O   TRP A  85       3.346 -11.198 -18.935  1.00  0.94           O  
ATOM   1229  CB  TRP A  85       5.138 -13.750 -18.031  1.00  0.94           C  
ATOM   1230  CG  TRP A  85       4.393 -14.156 -19.310  1.00  0.94           C  
ATOM   1231  CD1 TRP A  85       3.054 -14.422 -19.439  1.00  0.94           C  
ATOM   1232  CD2 TRP A  85       4.966 -14.358 -20.631  1.00  0.94           C  
ATOM   1233  NE1 TRP A  85       2.757 -14.750 -20.754  1.00  0.94           N  
ATOM   1234  CE2 TRP A  85       3.913 -14.718 -21.492  1.00  0.94           C  
ATOM   1235  CE3 TRP A  85       6.254 -14.274 -21.139  1.00  0.94           C  
ATOM   1236  CZ2 TRP A  85       4.125 -14.988 -22.848  1.00  0.94           C  
ATOM   1237  CZ3 TRP A  85       6.474 -14.560 -22.482  1.00  0.94           C  
ATOM   1238  CH2 TRP A  85       5.436 -14.904 -23.320  1.00  0.94           C  
ATOM   1239  H   TRP A  85       6.343 -12.432 -16.089  1.00  0.94           H  
ATOM   1240  HA  TRP A  85       5.766 -11.844 -18.800  1.00  0.94           H  
ATOM   1241 1HB  TRP A  85       6.124 -14.196 -18.050  1.00  0.94           H  
ATOM   1242 2HB  TRP A  85       4.605 -14.153 -17.168  1.00  0.94           H  
ATOM   1243  HD1 TRP A  85       2.323 -14.373 -18.625  1.00  0.94           H  
ATOM   1244  HE1 TRP A  85       1.834 -14.984 -21.108  1.00  0.94           H  
ATOM   1245  HE3 TRP A  85       7.072 -13.999 -20.490  1.00  0.94           H  
ATOM   1246  HZ2 TRP A  85       3.311 -15.269 -23.519  1.00  0.94           H  
ATOM   1247  HZ3 TRP A  85       7.496 -14.492 -22.853  1.00  0.94           H  
ATOM   1248  HH2 TRP A  85       5.645 -15.115 -24.369  1.00  0.94           H  
ATOM   1249  N   THR A  86       3.154 -11.846 -16.767  1.00  0.87           N  
ATOM   1250  CA  THR A  86       1.768 -11.430 -16.649  1.00  0.87           C  
ATOM   1251  C   THR A  86       1.609  -9.969 -17.032  1.00  0.87           C  
ATOM   1252  O   THR A  86       0.717  -9.628 -17.808  1.00  0.87           O  
ATOM   1253  CB  THR A  86       1.230 -11.626 -15.219  1.00  0.87           C  
ATOM   1254  OG1 THR A  86       1.277 -13.011 -14.861  1.00  0.87           O  
ATOM   1255  CG2 THR A  86      -0.195 -11.115 -15.135  1.00  0.87           C  
ATOM   1256  H   THR A  86       3.622 -12.273 -15.964  1.00  0.87           H  
ATOM   1257  HA  THR A  86       1.168 -12.030 -17.333  1.00  0.87           H  
ATOM   1258  HB  THR A  86       1.846 -11.064 -14.528  1.00  0.87           H  
ATOM   1259  HG1 THR A  86       2.198 -13.319 -14.908  1.00  0.87           H  
ATOM   1260 1HG2 THR A  86      -0.568 -11.242 -14.121  1.00  0.87           H  
ATOM   1261 2HG2 THR A  86      -0.206 -10.062 -15.400  1.00  0.87           H  
ATOM   1262 3HG2 THR A  86      -0.823 -11.673 -15.828  1.00  0.87           H  
ATOM   1263  N   LEU A  87       2.477  -9.098 -16.524  1.00  0.83           N  
ATOM   1264  CA  LEU A  87       2.363  -7.699 -16.884  1.00  0.83           C  
ATOM   1265  C   LEU A  87       2.552  -7.510 -18.382  1.00  0.83           C  
ATOM   1266  O   LEU A  87       1.817  -6.744 -19.010  1.00  0.83           O  
ATOM   1267  CB  LEU A  87       3.363  -6.825 -16.147  1.00  0.83           C  
ATOM   1268  CG  LEU A  87       3.229  -5.335 -16.509  1.00  0.83           C  
ATOM   1269  CD1 LEU A  87       1.848  -4.852 -16.133  1.00  0.83           C  
ATOM   1270  CD2 LEU A  87       4.233  -4.547 -15.809  1.00  0.83           C  
ATOM   1271  H   LEU A  87       3.201  -9.406 -15.875  1.00  0.83           H  
ATOM   1272  HA  LEU A  87       1.369  -7.360 -16.622  1.00  0.83           H  
ATOM   1273 1HB  LEU A  87       3.215  -6.941 -15.073  1.00  0.83           H  
ATOM   1274 2HB  LEU A  87       4.376  -7.159 -16.398  1.00  0.83           H  
ATOM   1275  HG  LEU A  87       3.361  -5.217 -17.584  1.00  0.83           H  
ATOM   1276 1HD1 LEU A  87       1.746  -3.801 -16.397  1.00  0.83           H  
ATOM   1277 2HD1 LEU A  87       1.104  -5.437 -16.666  1.00  0.83           H  
ATOM   1278 3HD1 LEU A  87       1.704  -4.968 -15.059  1.00  0.83           H  
ATOM   1279 1HD2 LEU A  87       4.114  -3.519 -16.096  1.00  0.83           H  
ATOM   1280 2HD2 LEU A  87       4.088  -4.655 -14.737  1.00  0.83           H  
ATOM   1281 3HD2 LEU A  87       5.215  -4.897 -16.090  1.00  0.83           H  
ATOM   1282  N   LEU A  88       3.538  -8.188 -18.972  1.00  0.80           N  
ATOM   1283  CA  LEU A  88       3.776  -8.000 -20.395  1.00  0.80           C  
ATOM   1284  C   LEU A  88       2.561  -8.461 -21.212  1.00  0.80           C  
ATOM   1285  O   LEU A  88       2.191  -7.828 -22.214  1.00  0.80           O  
ATOM   1286  CB  LEU A  88       5.002  -8.781 -20.841  1.00  0.80           C  
ATOM   1287  CG  LEU A  88       6.352  -8.342 -20.286  1.00  0.80           C  
ATOM   1288  CD1 LEU A  88       7.369  -9.284 -20.815  1.00  0.80           C  
ATOM   1289  CD2 LEU A  88       6.667  -6.941 -20.672  1.00  0.80           C  
ATOM   1290  H   LEU A  88       4.130  -8.816 -18.424  1.00  0.80           H  
ATOM   1291  HA  LEU A  88       3.943  -6.946 -20.585  1.00  0.80           H  
ATOM   1292 1HB  LEU A  88       4.861  -9.836 -20.599  1.00  0.80           H  
ATOM   1293 2HB  LEU A  88       5.080  -8.676 -21.905  1.00  0.80           H  
ATOM   1294  HG  LEU A  88       6.343  -8.412 -19.204  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  88       8.321  -9.026 -20.471  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  88       7.128 -10.301 -20.507  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  88       7.370  -9.218 -21.883  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  88       7.639  -6.666 -20.262  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  88       6.703  -6.872 -21.738  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  88       5.906  -6.273 -20.281  1.00  0.80           H  
ATOM   1301  N   GLU A  89       1.909  -9.540 -20.761  1.00  0.79           N  
ATOM   1302  CA  GLU A  89       0.725 -10.055 -21.440  1.00  0.79           C  
ATOM   1303  C   GLU A  89      -0.421  -9.058 -21.278  1.00  0.79           C  
ATOM   1304  O   GLU A  89      -1.144  -8.779 -22.233  1.00  0.79           O  
ATOM   1305  CB  GLU A  89       0.336 -11.433 -20.879  1.00  0.79           C  
ATOM   1306  CG  GLU A  89      -0.877 -12.141 -21.552  1.00  0.79           C  
ATOM   1307  CD  GLU A  89      -0.678 -12.527 -23.019  1.00  0.79           C  
ATOM   1308  OE1 GLU A  89       0.435 -12.512 -23.480  1.00  0.79           O  
ATOM   1309  OE2 GLU A  89      -1.663 -12.866 -23.661  1.00  0.79           O  
ATOM   1310  H   GLU A  89       2.270 -10.030 -19.941  1.00  0.79           H  
ATOM   1311  HA  GLU A  89       0.949 -10.161 -22.500  1.00  0.79           H  
ATOM   1312 1HB  GLU A  89       1.197 -12.101 -20.954  1.00  0.79           H  
ATOM   1313 2HB  GLU A  89       0.110 -11.331 -19.817  1.00  0.79           H  
ATOM   1314 1HG  GLU A  89      -1.105 -13.042 -20.983  1.00  0.79           H  
ATOM   1315 2HG  GLU A  89      -1.739 -11.477 -21.481  1.00  0.79           H  
ATOM   1316  N   ARG A  90      -0.566  -8.466 -20.088  1.00  0.78           N  
ATOM   1317  CA  ARG A  90      -1.616  -7.476 -19.869  1.00  0.78           C  
ATOM   1318  C   ARG A  90      -1.407  -6.246 -20.757  1.00  0.78           C  
ATOM   1319  O   ARG A  90      -2.348  -5.755 -21.383  1.00  0.78           O  
ATOM   1320  CB  ARG A  90      -1.617  -7.017 -18.423  1.00  0.78           C  
ATOM   1321  CG  ARG A  90      -2.129  -7.970 -17.359  1.00  0.78           C  
ATOM   1322  CD  ARG A  90      -1.869  -7.376 -16.011  1.00  0.78           C  
ATOM   1323  NE  ARG A  90      -2.370  -8.171 -14.915  1.00  0.78           N  
ATOM   1324  CZ  ARG A  90      -3.599  -8.012 -14.412  1.00  0.78           C  
ATOM   1325  NH1 ARG A  90      -4.367  -7.099 -14.938  1.00  0.78           N  
ATOM   1326  NH2 ARG A  90      -4.027  -8.741 -13.398  1.00  0.78           N  
ATOM   1327  H   ARG A  90       0.044  -8.732 -19.315  1.00  0.78           H  
ATOM   1328  HA  ARG A  90      -2.578  -7.929 -20.107  1.00  0.78           H  
ATOM   1329 1HB  ARG A  90      -0.610  -6.726 -18.141  1.00  0.78           H  
ATOM   1330 2HB  ARG A  90      -2.240  -6.137 -18.350  1.00  0.78           H  
ATOM   1331 1HG  ARG A  90      -3.203  -8.111 -17.475  1.00  0.78           H  
ATOM   1332 2HG  ARG A  90      -1.624  -8.928 -17.433  1.00  0.78           H  
ATOM   1333 1HD  ARG A  90      -0.801  -7.261 -15.875  1.00  0.78           H  
ATOM   1334 2HD  ARG A  90      -2.338  -6.392 -15.958  1.00  0.78           H  
ATOM   1335  HE  ARG A  90      -1.769  -8.875 -14.508  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  90      -4.040  -6.540 -15.704  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  90      -5.304  -6.902 -14.564  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  90      -3.430  -9.438 -12.985  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  90      -4.960  -8.582 -13.030  1.00  0.78           H  
ATOM   1340  N   LEU A  91      -0.154  -5.789 -20.875  1.00  0.77           N  
ATOM   1341  CA  LEU A  91       0.149  -4.633 -21.715  1.00  0.77           C  
ATOM   1342  C   LEU A  91      -0.178  -4.948 -23.169  1.00  0.77           C  
ATOM   1343  O   LEU A  91      -0.748  -4.123 -23.886  1.00  0.77           O  
ATOM   1344  CB  LEU A  91       1.642  -4.281 -21.608  1.00  0.77           C  
ATOM   1345  CG  LEU A  91       2.163  -3.673 -20.261  1.00  0.77           C  
ATOM   1346  CD1 LEU A  91       3.705  -3.662 -20.240  1.00  0.77           C  
ATOM   1347  CD2 LEU A  91       1.683  -2.256 -20.140  1.00  0.77           C  
ATOM   1348  H   LEU A  91       0.593  -6.231 -20.339  1.00  0.77           H  
ATOM   1349  HA  LEU A  91      -0.455  -3.789 -21.388  1.00  0.77           H  
ATOM   1350 1HB  LEU A  91       2.203  -5.194 -21.772  1.00  0.77           H  
ATOM   1351 2HB  LEU A  91       1.893  -3.585 -22.414  1.00  0.77           H  
ATOM   1352  HG  LEU A  91       1.794  -4.268 -19.430  1.00  0.77           H  
ATOM   1353 1HD1 LEU A  91       4.051  -3.233 -19.299  1.00  0.77           H  
ATOM   1354 2HD1 LEU A  91       4.074  -4.672 -20.326  1.00  0.77           H  
ATOM   1355 3HD1 LEU A  91       4.085  -3.064 -21.075  1.00  0.77           H  
ATOM   1356 1HD2 LEU A  91       2.035  -1.828 -19.200  1.00  0.77           H  
ATOM   1357 2HD2 LEU A  91       2.077  -1.680 -20.969  1.00  0.77           H  
ATOM   1358 3HD2 LEU A  91       0.604  -2.246 -20.171  1.00  0.77           H  
ATOM   1359  N   THR A  92       0.131  -6.171 -23.589  1.00  0.77           N  
ATOM   1360  CA  THR A  92      -0.115  -6.595 -24.952  1.00  0.77           C  
ATOM   1361  C   THR A  92      -1.585  -6.808 -25.299  1.00  0.77           C  
ATOM   1362  O   THR A  92      -2.049  -6.355 -26.349  1.00  0.77           O  
ATOM   1363  CB  THR A  92       0.610  -7.911 -25.243  1.00  0.77           C  
ATOM   1364  OG1 THR A  92       2.008  -7.719 -25.066  1.00  0.77           O  
ATOM   1365  CG2 THR A  92       0.313  -8.379 -26.649  1.00  0.77           C  
ATOM   1366  H   THR A  92       0.607  -6.816 -22.959  1.00  0.77           H  
ATOM   1367  HA  THR A  92       0.285  -5.825 -25.613  1.00  0.77           H  
ATOM   1368  HB  THR A  92       0.272  -8.669 -24.536  1.00  0.77           H  
ATOM   1369  HG1 THR A  92       2.178  -7.628 -24.095  1.00  0.77           H  
ATOM   1370 1HG2 THR A  92       0.814  -9.297 -26.825  1.00  0.77           H  
ATOM   1371 2HG2 THR A  92      -0.760  -8.528 -26.761  1.00  0.77           H  
ATOM   1372 3HG2 THR A  92       0.653  -7.630 -27.362  1.00  0.77           H  
ATOM   1373  N   ARG A  93      -2.323  -7.504 -24.430  1.00  0.75           N  
ATOM   1374  CA  ARG A  93      -3.700  -7.889 -24.729  1.00  0.75           C  
ATOM   1375  C   ARG A  93      -4.775  -6.910 -24.270  1.00  0.75           C  
ATOM   1376  O   ARG A  93      -5.951  -7.100 -24.588  1.00  0.75           O  
ATOM   1377  CB  ARG A  93      -4.011  -9.215 -24.077  1.00  0.75           C  
ATOM   1378  CG  ARG A  93      -3.147 -10.352 -24.502  1.00  0.75           C  
ATOM   1379  CD  ARG A  93      -3.292 -10.708 -25.908  1.00  0.75           C  
ATOM   1380  NE  ARG A  93      -4.638 -11.124 -26.246  1.00  0.75           N  
ATOM   1381  CZ  ARG A  93      -5.128 -12.359 -26.045  1.00  0.75           C  
ATOM   1382  NH1 ARG A  93      -4.384 -13.283 -25.448  1.00  0.75           N  
ATOM   1383  NH2 ARG A  93      -6.363 -12.648 -26.449  1.00  0.75           N  
ATOM   1384  H   ARG A  93      -1.897  -7.832 -23.567  1.00  0.75           H  
ATOM   1385  HA  ARG A  93      -3.785  -8.003 -25.809  1.00  0.75           H  
ATOM   1386 1HB  ARG A  93      -3.895  -9.113 -22.997  1.00  0.75           H  
ATOM   1387 2HB  ARG A  93      -5.045  -9.488 -24.274  1.00  0.75           H  
ATOM   1388 1HG  ARG A  93      -2.100 -10.105 -24.313  1.00  0.75           H  
ATOM   1389 2HG  ARG A  93      -3.420 -11.222 -23.911  1.00  0.75           H  
ATOM   1390 1HD  ARG A  93      -3.037  -9.847 -26.526  1.00  0.75           H  
ATOM   1391 2HD  ARG A  93      -2.612 -11.530 -26.133  1.00  0.75           H  
ATOM   1392  HE  ARG A  93      -5.244 -10.451 -26.705  1.00  0.75           H  
ATOM   1393 1HH1 ARG A  93      -3.429 -13.061 -25.098  1.00  0.75           H  
ATOM   1394 2HH1 ARG A  93      -4.757 -14.207 -25.298  1.00  0.75           H  
ATOM   1395 1HH2 ARG A  93      -6.950 -11.932 -26.921  1.00  0.75           H  
ATOM   1396 2HH2 ARG A  93      -6.740 -13.570 -26.306  1.00  0.75           H  
ATOM   1397  N   SER A  94      -4.396  -5.862 -23.555  1.00  0.73           N  
ATOM   1398  CA  SER A  94      -5.370  -4.895 -23.085  1.00  0.73           C  
ATOM   1399  C   SER A  94      -6.200  -4.371 -24.251  1.00  0.73           C  
ATOM   1400  O   SER A  94      -5.666  -4.172 -25.327  1.00  0.73           O  
ATOM   1401  CB  SER A  94      -4.661  -3.698 -22.468  1.00  0.73           C  
ATOM   1402  OG  SER A  94      -5.585  -2.710 -22.102  1.00  0.73           O  
ATOM   1403  H   SER A  94      -3.426  -5.759 -23.258  1.00  0.73           H  
ATOM   1404  HA  SER A  94      -5.990  -5.390 -22.340  1.00  0.73           H  
ATOM   1405 1HB  SER A  94      -4.104  -4.011 -21.589  1.00  0.73           H  
ATOM   1406 2HB  SER A  94      -3.945  -3.291 -23.184  1.00  0.73           H  
ATOM   1407  HG  SER A  94      -5.972  -3.071 -21.269  1.00  0.73           H  
ATOM   1408  N   PRO A  95      -7.505  -4.105 -24.088  1.00  0.71           N  
ATOM   1409  CA  PRO A  95      -8.364  -3.516 -25.093  1.00  0.71           C  
ATOM   1410  C   PRO A  95      -7.970  -2.076 -25.417  1.00  0.71           C  
ATOM   1411  O   PRO A  95      -8.459  -1.513 -26.392  1.00  0.71           O  
ATOM   1412  CB  PRO A  95      -9.751  -3.594 -24.445  1.00  0.71           C  
ATOM   1413  CG  PRO A  95      -9.483  -3.641 -22.968  1.00  0.71           C  
ATOM   1414  CD  PRO A  95      -8.199  -4.433 -22.840  1.00  0.71           C  
ATOM   1415  HA  PRO A  95      -8.318  -4.139 -25.997  1.00  0.71           H  
ATOM   1416 1HB  PRO A  95     -10.342  -2.711 -24.735  1.00  0.71           H  
ATOM   1417 2HB  PRO A  95     -10.288  -4.479 -24.815  1.00  0.71           H  
ATOM   1418 1HG  PRO A  95      -9.386  -2.622 -22.567  1.00  0.71           H  
ATOM   1419 2HG  PRO A  95     -10.324  -4.109 -22.433  1.00  0.71           H  
ATOM   1420 1HD  PRO A  95      -7.673  -4.063 -21.996  1.00  0.71           H  
ATOM   1421 2HD  PRO A  95      -8.394  -5.514 -22.773  1.00  0.71           H  
ATOM   1422  N   LEU A  96      -7.140  -1.454 -24.572  1.00  0.68           N  
ATOM   1423  CA  LEU A  96      -6.743  -0.071 -24.799  1.00  0.68           C  
ATOM   1424  C   LEU A  96      -5.412   0.012 -25.519  1.00  0.68           C  
ATOM   1425  O   LEU A  96      -4.587  -0.893 -25.413  1.00  0.68           O  
ATOM   1426  CB  LEU A  96      -6.674   0.642 -23.465  1.00  0.68           C  
ATOM   1427  CG  LEU A  96      -7.987   0.599 -22.731  1.00  0.68           C  
ATOM   1428  CD1 LEU A  96      -7.854   1.295 -21.451  1.00  0.68           C  
ATOM   1429  CD2 LEU A  96      -9.035   1.214 -23.594  1.00  0.68           C  
ATOM   1430  H   LEU A  96      -6.738  -1.936 -23.764  1.00  0.68           H  
ATOM   1431  HA  LEU A  96      -7.495   0.415 -25.418  1.00  0.68           H  
ATOM   1432 1HB  LEU A  96      -5.913   0.163 -22.847  1.00  0.68           H  
ATOM   1433 2HB  LEU A  96      -6.393   1.687 -23.633  1.00  0.68           H  
ATOM   1434  HG  LEU A  96      -8.261  -0.432 -22.518  1.00  0.68           H  
ATOM   1435 1HD1 LEU A  96      -8.806   1.269 -20.929  1.00  0.68           H  
ATOM   1436 2HD1 LEU A  96      -7.089   0.805 -20.856  1.00  0.68           H  
ATOM   1437 3HD1 LEU A  96      -7.577   2.313 -21.644  1.00  0.68           H  
ATOM   1438 1HD2 LEU A  96      -9.986   1.194 -23.075  1.00  0.68           H  
ATOM   1439 2HD2 LEU A  96      -8.753   2.227 -23.798  1.00  0.68           H  
ATOM   1440 3HD2 LEU A  96      -9.118   0.665 -24.534  1.00  0.68           H  
ATOM   1441  N   ALA A  97      -5.195   1.076 -26.289  1.00  0.65           N  
ATOM   1442  CA  ALA A  97      -3.891   1.183 -26.931  1.00  0.65           C  
ATOM   1443  C   ALA A  97      -2.861   1.430 -25.863  1.00  0.65           C  
ATOM   1444  O   ALA A  97      -3.132   2.209 -24.946  1.00  0.65           O  
ATOM   1445  CB  ALA A  97      -3.852   2.302 -27.953  1.00  0.65           C  
ATOM   1446  H   ALA A  97      -5.885   1.829 -26.350  1.00  0.65           H  
ATOM   1447  HA  ALA A  97      -3.662   0.234 -27.421  1.00  0.65           H  
ATOM   1448 1HB  ALA A  97      -2.859   2.347 -28.400  1.00  0.65           H  
ATOM   1449 2HB  ALA A  97      -4.594   2.117 -28.727  1.00  0.65           H  
ATOM   1450 3HB  ALA A  97      -4.068   3.237 -27.462  1.00  0.65           H  
ATOM   1451  N   THR A  98      -1.679   0.840 -26.001  1.00  0.62           N  
ATOM   1452  CA  THR A  98      -0.629   1.135 -25.037  1.00  0.62           C  
ATOM   1453  C   THR A  98       0.578   1.787 -25.709  1.00  0.62           C  
ATOM   1454  O   THR A  98       1.133   1.255 -26.683  1.00  0.62           O  
ATOM   1455  CB  THR A  98      -0.203  -0.123 -24.256  1.00  0.62           C  
ATOM   1456  OG1 THR A  98      -1.326  -0.654 -23.533  1.00  0.62           O  
ATOM   1457  CG2 THR A  98       0.855   0.261 -23.278  1.00  0.62           C  
ATOM   1458  H   THR A  98      -1.530   0.158 -26.757  1.00  0.62           H  
ATOM   1459  HA  THR A  98      -1.016   1.842 -24.311  1.00  0.62           H  
ATOM   1460  HB  THR A  98       0.177  -0.881 -24.943  1.00  0.62           H  
ATOM   1461  HG1 THR A  98      -1.923  -1.108 -24.146  1.00  0.62           H  
ATOM   1462 1HG2 THR A  98       1.157  -0.610 -22.722  1.00  0.62           H  
ATOM   1463 2HG2 THR A  98       1.693   0.668 -23.806  1.00  0.62           H  
ATOM   1464 3HG2 THR A  98       0.464   1.012 -22.611  1.00  0.62           H  
ATOM   1465  N   VAL A  99       0.987   2.926 -25.156  1.00  0.60           N  
ATOM   1466  CA  VAL A  99       2.113   3.692 -25.668  1.00  0.60           C  
ATOM   1467  C   VAL A  99       3.238   3.858 -24.644  1.00  0.60           C  
ATOM   1468  O   VAL A  99       2.989   4.275 -23.513  1.00  0.60           O  
ATOM   1469  CB  VAL A  99       1.637   5.100 -26.088  1.00  0.60           C  
ATOM   1470  CG1 VAL A  99       2.826   5.934 -26.564  1.00  0.60           C  
ATOM   1471  CG2 VAL A  99       0.568   5.011 -27.162  1.00  0.60           C  
ATOM   1472  H   VAL A  99       0.468   3.283 -24.353  1.00  0.60           H  
ATOM   1473  HA  VAL A  99       2.494   3.180 -26.540  1.00  0.60           H  
ATOM   1474  HB  VAL A  99       1.214   5.565 -25.263  1.00  0.60           H  
ATOM   1475 1HG1 VAL A  99       2.487   6.926 -26.848  1.00  0.60           H  
ATOM   1476 2HG1 VAL A  99       3.563   6.023 -25.767  1.00  0.60           H  
ATOM   1477 3HG1 VAL A  99       3.284   5.450 -27.412  1.00  0.60           H  
ATOM   1478 1HG2 VAL A  99       0.240   6.016 -27.417  1.00  0.60           H  
ATOM   1479 2HG2 VAL A  99       0.958   4.536 -28.026  1.00  0.60           H  
ATOM   1480 3HG2 VAL A  99      -0.279   4.438 -26.790  1.00  0.60           H  
ATOM   1481  N   ALA A 100       4.469   3.539 -25.039  1.00  0.59           N  
ATOM   1482  CA  ALA A 100       5.595   3.779 -24.134  1.00  0.59           C  
ATOM   1483  C   ALA A 100       6.306   5.032 -24.572  1.00  0.59           C  
ATOM   1484  O   ALA A 100       6.423   5.303 -25.770  1.00  0.59           O  
ATOM   1485  CB  ALA A 100       6.587   2.637 -24.090  1.00  0.59           C  
ATOM   1486  H   ALA A 100       4.604   3.175 -25.985  1.00  0.59           H  
ATOM   1487  HA  ALA A 100       5.207   3.936 -23.130  1.00  0.59           H  
ATOM   1488 1HB  ALA A 100       7.394   2.890 -23.401  1.00  0.59           H  
ATOM   1489 2HB  ALA A 100       6.115   1.757 -23.753  1.00  0.59           H  
ATOM   1490 3HB  ALA A 100       6.997   2.474 -25.075  1.00  0.59           H  
ATOM   1491  N   VAL A 101       6.808   5.779 -23.607  1.00  0.59           N  
ATOM   1492  CA  VAL A 101       7.575   6.969 -23.908  1.00  0.59           C  
ATOM   1493  C   VAL A 101       8.959   6.777 -23.319  1.00  0.59           C  
ATOM   1494  O   VAL A 101       9.147   6.892 -22.103  1.00  0.59           O  
ATOM   1495  CB  VAL A 101       6.891   8.174 -23.255  1.00  0.59           C  
ATOM   1496  CG1 VAL A 101       7.592   9.459 -23.578  1.00  0.59           C  
ATOM   1497  CG2 VAL A 101       5.448   8.191 -23.645  1.00  0.59           C  
ATOM   1498  H   VAL A 101       6.632   5.516 -22.638  1.00  0.59           H  
ATOM   1499  HA  VAL A 101       7.656   7.101 -24.981  1.00  0.59           H  
ATOM   1500  HB  VAL A 101       6.965   8.053 -22.199  1.00  0.59           H  
ATOM   1501 1HG1 VAL A 101       7.100  10.281 -23.064  1.00  0.59           H  
ATOM   1502 2HG1 VAL A 101       8.638   9.405 -23.256  1.00  0.59           H  
ATOM   1503 3HG1 VAL A 101       7.541   9.625 -24.644  1.00  0.59           H  
ATOM   1504 1HG2 VAL A 101       4.959   9.006 -23.140  1.00  0.59           H  
ATOM   1505 2HG2 VAL A 101       5.357   8.307 -24.697  1.00  0.59           H  
ATOM   1506 3HG2 VAL A 101       4.994   7.256 -23.345  1.00  0.59           H  
ATOM   1507  N   VAL A 102       9.932   6.485 -24.168  1.00  0.59           N  
ATOM   1508  CA  VAL A 102      11.244   6.151 -23.663  1.00  0.59           C  
ATOM   1509  C   VAL A 102      12.273   7.239 -23.926  1.00  0.59           C  
ATOM   1510  O   VAL A 102      12.709   7.453 -25.058  1.00  0.59           O  
ATOM   1511  CB  VAL A 102      11.723   4.840 -24.331  1.00  0.59           C  
ATOM   1512  CG1 VAL A 102      13.133   4.456 -23.817  1.00  0.59           C  
ATOM   1513  CG2 VAL A 102      10.694   3.722 -24.093  1.00  0.59           C  
ATOM   1514  H   VAL A 102       9.751   6.432 -25.170  1.00  0.59           H  
ATOM   1515  HA  VAL A 102      11.173   5.992 -22.588  1.00  0.59           H  
ATOM   1516  HB  VAL A 102      11.811   5.012 -25.406  1.00  0.59           H  
ATOM   1517 1HG1 VAL A 102      13.475   3.556 -24.313  1.00  0.59           H  
ATOM   1518 2HG1 VAL A 102      13.830   5.266 -24.023  1.00  0.59           H  
ATOM   1519 3HG1 VAL A 102      13.106   4.280 -22.769  1.00  0.59           H  
ATOM   1520 1HG2 VAL A 102      11.023   2.814 -24.587  1.00  0.59           H  
ATOM   1521 2HG2 VAL A 102      10.596   3.539 -23.041  1.00  0.59           H  
ATOM   1522 3HG2 VAL A 102       9.727   4.025 -24.500  1.00  0.59           H  
ATOM   1523  N   ASP A 103      12.690   7.884 -22.857  1.00  0.61           N  
ATOM   1524  CA  ASP A 103      13.730   8.891 -22.896  1.00  0.61           C  
ATOM   1525  C   ASP A 103      14.810   8.367 -21.986  1.00  0.61           C  
ATOM   1526  O   ASP A 103      14.571   8.162 -20.800  1.00  0.61           O  
ATOM   1527  CB  ASP A 103      13.249  10.280 -22.457  1.00  0.61           C  
ATOM   1528  CG  ASP A 103      12.281  10.924 -23.467  1.00  0.61           C  
ATOM   1529  OD1 ASP A 103      12.710  11.225 -24.564  1.00  0.61           O  
ATOM   1530  OD2 ASP A 103      11.144  11.135 -23.148  1.00  0.61           O  
ATOM   1531  H   ASP A 103      12.266   7.657 -21.967  1.00  0.61           H  
ATOM   1532  HA  ASP A 103      14.134   8.966 -23.904  1.00  0.61           H  
ATOM   1533 1HB  ASP A 103      12.746  10.200 -21.489  1.00  0.61           H  
ATOM   1534 2HB  ASP A 103      14.110  10.936 -22.321  1.00  0.61           H  
ATOM   1535  N   GLY A 104      15.973   8.097 -22.535  1.00  0.64           N  
ATOM   1536  CA  GLY A 104      17.009   7.502 -21.720  1.00  0.64           C  
ATOM   1537  C   GLY A 104      17.062   5.991 -21.903  1.00  0.64           C  
ATOM   1538  O   GLY A 104      16.611   5.457 -22.920  1.00  0.64           O  
ATOM   1539  H   GLY A 104      16.135   8.289 -23.513  1.00  0.64           H  
ATOM   1540 1HA  GLY A 104      17.977   7.943 -21.962  1.00  0.64           H  
ATOM   1541 2HA  GLY A 104      16.800   7.730 -20.687  1.00  0.64           H  
ATOM   1542  N   ARG A 105      17.654   5.291 -20.960  1.00  0.67           N  
ATOM   1543  CA  ARG A 105      17.871   3.870 -21.215  1.00  0.67           C  
ATOM   1544  C   ARG A 105      16.677   2.964 -20.878  1.00  0.67           C  
ATOM   1545  O   ARG A 105      15.891   3.229 -19.954  1.00  0.67           O  
ATOM   1546  CB  ARG A 105      19.093   3.372 -20.450  1.00  0.67           C  
ATOM   1547  CG  ARG A 105      20.416   4.035 -20.846  1.00  0.67           C  
ATOM   1548  CD  ARG A 105      21.565   3.679 -19.925  1.00  0.67           C  
ATOM   1549  NE  ARG A 105      21.380   4.246 -18.576  1.00  0.67           N  
ATOM   1550  CZ  ARG A 105      22.307   4.288 -17.598  1.00  0.67           C  
ATOM   1551  NH1 ARG A 105      23.523   3.812 -17.806  1.00  0.67           N  
ATOM   1552  NH2 ARG A 105      21.984   4.824 -16.422  1.00  0.67           N  
ATOM   1553  H   ARG A 105      17.978   5.763 -20.106  1.00  0.67           H  
ATOM   1554  HA  ARG A 105      18.091   3.761 -22.271  1.00  0.67           H  
ATOM   1555 1HB  ARG A 105      18.942   3.454 -19.408  1.00  0.67           H  
ATOM   1556 2HB  ARG A 105      19.213   2.308 -20.661  1.00  0.67           H  
ATOM   1557 1HG  ARG A 105      20.685   3.717 -21.842  1.00  0.67           H  
ATOM   1558 2HG  ARG A 105      20.289   5.117 -20.830  1.00  0.67           H  
ATOM   1559 1HD  ARG A 105      21.633   2.595 -19.832  1.00  0.67           H  
ATOM   1560 2HD  ARG A 105      22.495   4.069 -20.334  1.00  0.67           H  
ATOM   1561  HE  ARG A 105      20.451   4.618 -18.333  1.00  0.67           H  
ATOM   1562 1HH1 ARG A 105      23.759   3.415 -18.703  1.00  0.67           H  
ATOM   1563 2HH1 ARG A 105      24.214   3.852 -17.070  1.00  0.67           H  
ATOM   1564 1HH2 ARG A 105      21.016   5.203 -16.273  1.00  0.67           H  
ATOM   1565 2HH2 ARG A 105      22.659   4.867 -15.682  1.00  0.67           H  
ATOM   1566  N   ALA A 106      16.565   1.885 -21.648  1.00  0.71           N  
ATOM   1567  CA  ALA A 106      15.632   0.790 -21.403  1.00  0.71           C  
ATOM   1568  C   ALA A 106      16.455  -0.494 -21.445  1.00  0.71           C  
ATOM   1569  O   ALA A 106      16.959  -0.877 -22.507  1.00  0.71           O  
ATOM   1570  CB  ALA A 106      14.513   0.782 -22.423  1.00  0.71           C  
ATOM   1571  H   ALA A 106      17.189   1.817 -22.450  1.00  0.71           H  
ATOM   1572  HA  ALA A 106      15.205   0.898 -20.410  1.00  0.71           H  
ATOM   1573 1HB  ALA A 106      13.841  -0.047 -22.223  1.00  0.71           H  
ATOM   1574 2HB  ALA A 106      13.960   1.718 -22.364  1.00  0.71           H  
ATOM   1575 3HB  ALA A 106      14.940   0.676 -23.413  1.00  0.71           H  
ATOM   1576  N   THR A 107      16.617  -1.134 -20.294  1.00  0.74           N  
ATOM   1577  CA  THR A 107      17.483  -2.302 -20.214  1.00  0.74           C  
ATOM   1578  C   THR A 107      16.803  -3.598 -19.775  1.00  0.74           C  
ATOM   1579  O   THR A 107      16.056  -3.639 -18.793  1.00  0.74           O  
ATOM   1580  CB  THR A 107      18.675  -1.998 -19.285  1.00  0.74           C  
ATOM   1581  OG1 THR A 107      19.434  -0.900 -19.826  1.00  0.74           O  
ATOM   1582  CG2 THR A 107      19.557  -3.206 -19.102  1.00  0.74           C  
ATOM   1583  H   THR A 107      16.171  -0.765 -19.455  1.00  0.74           H  
ATOM   1584  HA  THR A 107      17.889  -2.469 -21.201  1.00  0.74           H  
ATOM   1585  HB  THR A 107      18.297  -1.700 -18.323  1.00  0.74           H  
ATOM   1586  HG1 THR A 107      18.831  -0.201 -20.089  1.00  0.74           H  
ATOM   1587 1HG2 THR A 107      20.383  -2.957 -18.441  1.00  0.74           H  
ATOM   1588 2HG2 THR A 107      18.983  -4.010 -18.659  1.00  0.74           H  
ATOM   1589 3HG2 THR A 107      19.942  -3.529 -20.045  1.00  0.74           H  
ATOM   1590  N   ALA A 108      17.093  -4.676 -20.505  1.00  0.75           N  
ATOM   1591  CA  ALA A 108      16.593  -5.999 -20.179  1.00  0.75           C  
ATOM   1592  C   ALA A 108      15.086  -5.979 -20.092  1.00  0.75           C  
ATOM   1593  O   ALA A 108      14.402  -5.707 -21.084  1.00  0.75           O  
ATOM   1594  CB  ALA A 108      17.218  -6.474 -18.892  1.00  0.75           C  
ATOM   1595  H   ALA A 108      17.683  -4.553 -21.317  1.00  0.75           H  
ATOM   1596  HA  ALA A 108      16.874  -6.687 -20.972  1.00  0.75           H  
ATOM   1597 1HB  ALA A 108      16.845  -7.469 -18.681  1.00  0.75           H  
ATOM   1598 2HB  ALA A 108      18.302  -6.504 -19.010  1.00  0.75           H  
ATOM   1599 3HB  ALA A 108      16.974  -5.818 -18.066  1.00  0.75           H  
ATOM   1600  N   GLY A 109      14.554  -6.237 -18.903  1.00  0.75           N  
ATOM   1601  CA  GLY A 109      13.118  -6.243 -18.712  1.00  0.75           C  
ATOM   1602  C   GLY A 109      12.497  -4.906 -19.151  1.00  0.75           C  
ATOM   1603  O   GLY A 109      11.326  -4.869 -19.547  1.00  0.75           O  
ATOM   1604  H   GLY A 109      15.150  -6.454 -18.121  1.00  0.75           H  
ATOM   1605 1HA  GLY A 109      12.707  -7.060 -19.296  1.00  0.75           H  
ATOM   1606 2HA  GLY A 109      12.887  -6.445 -17.667  1.00  0.75           H  
ATOM   1607  N   GLY A 110      13.278  -3.817 -19.051  1.00  0.74           N  
ATOM   1608  CA  GLY A 110      12.877  -2.475 -19.451  1.00  0.74           C  
ATOM   1609  C   GLY A 110      12.573  -2.404 -20.945  1.00  0.74           C  
ATOM   1610  O   GLY A 110      11.702  -1.642 -21.385  1.00  0.74           O  
ATOM   1611  H   GLY A 110      14.234  -3.936 -18.728  1.00  0.74           H  
ATOM   1612 1HA  GLY A 110      11.998  -2.175 -18.883  1.00  0.74           H  
ATOM   1613 2HA  GLY A 110      13.682  -1.781 -19.209  1.00  0.74           H  
ATOM   1614  N   VAL A 111      13.296  -3.201 -21.740  1.00  0.71           N  
ATOM   1615  CA  VAL A 111      13.080  -3.234 -23.174  1.00  0.71           C  
ATOM   1616  C   VAL A 111      11.778  -3.953 -23.377  1.00  0.71           C  
ATOM   1617  O   VAL A 111      10.965  -3.549 -24.198  1.00  0.71           O  
ATOM   1618  CB  VAL A 111      14.191  -3.972 -23.942  1.00  0.71           C  
ATOM   1619  CG1 VAL A 111      13.808  -4.085 -25.425  1.00  0.71           C  
ATOM   1620  CG2 VAL A 111      15.489  -3.239 -23.794  1.00  0.71           C  
ATOM   1621  H   VAL A 111      13.975  -3.842 -21.341  1.00  0.71           H  
ATOM   1622  HA  VAL A 111      12.997  -2.216 -23.555  1.00  0.71           H  
ATOM   1623  HB  VAL A 111      14.286  -4.973 -23.541  1.00  0.71           H  
ATOM   1624 1HG1 VAL A 111      14.590  -4.625 -25.962  1.00  0.71           H  
ATOM   1625 2HG1 VAL A 111      12.869  -4.624 -25.512  1.00  0.71           H  
ATOM   1626 3HG1 VAL A 111      13.697  -3.091 -25.851  1.00  0.71           H  
ATOM   1627 1HG2 VAL A 111      16.272  -3.771 -24.331  1.00  0.71           H  
ATOM   1628 2HG2 VAL A 111      15.398  -2.232 -24.192  1.00  0.71           H  
ATOM   1629 3HG2 VAL A 111      15.747  -3.189 -22.739  1.00  0.71           H  
ATOM   1630  N   GLY A 112      11.589  -5.032 -22.612  1.00  0.69           N  
ATOM   1631  CA  GLY A 112      10.364  -5.820 -22.670  1.00  0.69           C  
ATOM   1632  C   GLY A 112       9.123  -4.982 -22.344  1.00  0.69           C  
ATOM   1633  O   GLY A 112       8.103  -5.097 -23.029  1.00  0.69           O  
ATOM   1634  H   GLY A 112      12.338  -5.296 -21.966  1.00  0.69           H  
ATOM   1635 1HA  GLY A 112      10.265  -6.271 -23.655  1.00  0.69           H  
ATOM   1636 2HA  GLY A 112      10.436  -6.634 -21.954  1.00  0.69           H  
ATOM   1637  N   LEU A 113       9.207  -4.107 -21.329  1.00  0.66           N  
ATOM   1638  CA  LEU A 113       8.035  -3.294 -21.003  1.00  0.66           C  
ATOM   1639  C   LEU A 113       7.704  -2.394 -22.183  1.00  0.66           C  
ATOM   1640  O   LEU A 113       6.536  -2.204 -22.526  1.00  0.66           O  
ATOM   1641  CB  LEU A 113       8.278  -2.395 -19.775  1.00  0.66           C  
ATOM   1642  CG  LEU A 113       8.431  -3.079 -18.381  1.00  0.66           C  
ATOM   1643  CD1 LEU A 113       8.801  -2.002 -17.328  1.00  0.66           C  
ATOM   1644  CD2 LEU A 113       7.150  -3.791 -17.990  1.00  0.66           C  
ATOM   1645  H   LEU A 113      10.060  -4.060 -20.773  1.00  0.66           H  
ATOM   1646  HA  LEU A 113       7.190  -3.949 -20.811  1.00  0.66           H  
ATOM   1647 1HB  LEU A 113       9.195  -1.836 -19.951  1.00  0.66           H  
ATOM   1648 2HB  LEU A 113       7.458  -1.685 -19.707  1.00  0.66           H  
ATOM   1649  HG  LEU A 113       9.246  -3.804 -18.427  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 113       8.928  -2.471 -16.356  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 113       9.730  -1.513 -17.621  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 113       8.005  -1.260 -17.267  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 113       7.294  -4.263 -17.018  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 113       6.330  -3.072 -17.932  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 113       6.912  -4.552 -18.731  1.00  0.66           H  
ATOM   1656  N   ALA A 114       8.737  -1.840 -22.825  1.00  0.65           N  
ATOM   1657  CA  ALA A 114       8.512  -1.001 -23.990  1.00  0.65           C  
ATOM   1658  C   ALA A 114       7.965  -1.825 -25.160  1.00  0.65           C  
ATOM   1659  O   ALA A 114       6.971  -1.467 -25.782  1.00  0.65           O  
ATOM   1660  CB  ALA A 114       9.819  -0.324 -24.403  1.00  0.65           C  
ATOM   1661  H   ALA A 114       9.692  -1.995 -22.493  1.00  0.65           H  
ATOM   1662  HA  ALA A 114       7.776  -0.243 -23.728  1.00  0.65           H  
ATOM   1663 1HB  ALA A 114       9.638   0.318 -25.263  1.00  0.65           H  
ATOM   1664 2HB  ALA A 114      10.197   0.275 -23.574  1.00  0.65           H  
ATOM   1665 3HB  ALA A 114      10.555  -1.080 -24.663  1.00  0.65           H  
ATOM   1666  N   ALA A 115       8.572  -2.989 -25.392  1.00  0.64           N  
ATOM   1667  CA  ALA A 115       8.231  -3.883 -26.493  1.00  0.64           C  
ATOM   1668  C   ALA A 115       6.822  -4.464 -26.392  1.00  0.64           C  
ATOM   1669  O   ALA A 115       6.240  -4.868 -27.393  1.00  0.64           O  
ATOM   1670  CB  ALA A 115       9.245  -5.008 -26.591  1.00  0.64           C  
ATOM   1671  H   ALA A 115       9.351  -3.250 -24.805  1.00  0.64           H  
ATOM   1672  HA  ALA A 115       8.281  -3.286 -27.395  1.00  0.64           H  
ATOM   1673 1HB  ALA A 115       9.012  -5.634 -27.449  1.00  0.64           H  
ATOM   1674 2HB  ALA A 115      10.244  -4.590 -26.704  1.00  0.64           H  
ATOM   1675 3HB  ALA A 115       9.204  -5.606 -25.685  1.00  0.64           H  
ATOM   1676  N   ALA A 116       6.265  -4.525 -25.194  1.00  0.63           N  
ATOM   1677  CA  ALA A 116       4.916  -5.046 -25.011  1.00  0.63           C  
ATOM   1678  C   ALA A 116       3.845  -4.009 -25.341  1.00  0.63           C  
ATOM   1679  O   ALA A 116       2.650  -4.305 -25.297  1.00  0.63           O  
ATOM   1680  CB  ALA A 116       4.746  -5.509 -23.603  1.00  0.63           C  
ATOM   1681  H   ALA A 116       6.805  -4.241 -24.377  1.00  0.63           H  
ATOM   1682  HA  ALA A 116       4.783  -5.888 -25.685  1.00  0.63           H  
ATOM   1683 1HB  ALA A 116       3.750  -5.929 -23.469  1.00  0.63           H  
ATOM   1684 2HB  ALA A 116       5.482  -6.265 -23.412  1.00  0.63           H  
ATOM   1685 3HB  ALA A 116       4.889  -4.666 -22.925  1.00  0.63           H  
ATOM   1686  N   CYS A 117       4.265  -2.797 -25.657  1.00  0.62           N  
ATOM   1687  CA  CYS A 117       3.353  -1.725 -25.988  1.00  0.62           C  
ATOM   1688  C   CYS A 117       3.019  -1.805 -27.471  1.00  0.62           C  
ATOM   1689  O   CYS A 117       3.685  -2.526 -28.216  1.00  0.62           O  
ATOM   1690  CB  CYS A 117       3.996  -0.402 -25.628  1.00  0.62           C  
ATOM   1691  SG  CYS A 117       4.333  -0.294 -23.837  1.00  0.62           S  
ATOM   1692  H   CYS A 117       5.264  -2.586 -25.677  1.00  0.62           H  
ATOM   1693  HA  CYS A 117       2.437  -1.843 -25.410  1.00  0.62           H  
ATOM   1694 1HB  CYS A 117       4.921  -0.272 -26.170  1.00  0.62           H  
ATOM   1695 2HB  CYS A 117       3.345   0.419 -25.904  1.00  0.62           H  
ATOM   1696  HG  CYS A 117       5.302  -1.238 -23.790  1.00  0.62           H  
ATOM   1697  N   ASP A 118       1.981  -1.091 -27.902  1.00  0.61           N  
ATOM   1698  CA  ASP A 118       1.599  -1.084 -29.309  1.00  0.61           C  
ATOM   1699  C   ASP A 118       2.436  -0.101 -30.070  1.00  0.61           C  
ATOM   1700  O   ASP A 118       2.827  -0.342 -31.216  1.00  0.61           O  
ATOM   1701  CB  ASP A 118       0.140  -0.654 -29.463  1.00  0.61           C  
ATOM   1702  CG  ASP A 118      -0.791  -1.634 -28.940  1.00  0.61           C  
ATOM   1703  OD1 ASP A 118      -0.905  -2.704 -29.535  1.00  0.61           O  
ATOM   1704  OD2 ASP A 118      -1.412  -1.402 -27.909  1.00  0.61           O  
ATOM   1705  H   ASP A 118       1.473  -0.494 -27.259  1.00  0.61           H  
ATOM   1706  HA  ASP A 118       1.748  -2.079 -29.726  1.00  0.61           H  
ATOM   1707 1HB  ASP A 118      -0.009   0.295 -28.939  1.00  0.61           H  
ATOM   1708 2HB  ASP A 118      -0.076  -0.480 -30.515  1.00  0.61           H  
ATOM   1709  N   LEU A 119       2.741   0.990 -29.401  1.00  0.59           N  
ATOM   1710  CA  LEU A 119       3.494   2.046 -30.021  1.00  0.59           C  
ATOM   1711  C   LEU A 119       4.569   2.514 -29.070  1.00  0.59           C  
ATOM   1712  O   LEU A 119       4.314   2.711 -27.879  1.00  0.59           O  
ATOM   1713  CB  LEU A 119       2.539   3.175 -30.399  1.00  0.59           C  
ATOM   1714  CG  LEU A 119       3.090   4.335 -31.176  1.00  0.59           C  
ATOM   1715  CD1 LEU A 119       1.984   4.927 -32.031  1.00  0.59           C  
ATOM   1716  CD2 LEU A 119       3.591   5.350 -30.249  1.00  0.59           C  
ATOM   1717  H   LEU A 119       2.384   1.102 -28.453  1.00  0.59           H  
ATOM   1718  HA  LEU A 119       3.964   1.663 -30.921  1.00  0.59           H  
ATOM   1719 1HB  LEU A 119       1.722   2.750 -30.977  1.00  0.59           H  
ATOM   1720 2HB  LEU A 119       2.141   3.562 -29.498  1.00  0.59           H  
ATOM   1721  HG  LEU A 119       3.896   3.997 -31.827  1.00  0.59           H  
ATOM   1722 1HD1 LEU A 119       2.377   5.772 -32.596  1.00  0.59           H  
ATOM   1723 2HD1 LEU A 119       1.613   4.168 -32.720  1.00  0.59           H  
ATOM   1724 3HD1 LEU A 119       1.171   5.263 -31.388  1.00  0.59           H  
ATOM   1725 1HD2 LEU A 119       3.956   6.155 -30.834  1.00  0.59           H  
ATOM   1726 2HD2 LEU A 119       2.781   5.683 -29.622  1.00  0.59           H  
ATOM   1727 3HD2 LEU A 119       4.385   4.949 -29.633  1.00  0.59           H  
ATOM   1728  N   VAL A 120       5.775   2.632 -29.585  1.00  0.58           N  
ATOM   1729  CA  VAL A 120       6.871   3.094 -28.755  1.00  0.58           C  
ATOM   1730  C   VAL A 120       7.503   4.364 -29.314  1.00  0.58           C  
ATOM   1731  O   VAL A 120       7.917   4.436 -30.484  1.00  0.58           O  
ATOM   1732  CB  VAL A 120       7.918   1.971 -28.580  1.00  0.58           C  
ATOM   1733  CG1 VAL A 120       9.120   2.485 -27.742  1.00  0.58           C  
ATOM   1734  CG2 VAL A 120       7.281   0.754 -27.901  1.00  0.58           C  
ATOM   1735  H   VAL A 120       5.905   2.400 -30.578  1.00  0.58           H  
ATOM   1736  HA  VAL A 120       6.481   3.332 -27.765  1.00  0.58           H  
ATOM   1737  HB  VAL A 120       8.260   1.671 -29.531  1.00  0.58           H  
ATOM   1738 1HG1 VAL A 120       9.854   1.685 -27.639  1.00  0.58           H  
ATOM   1739 2HG1 VAL A 120       9.584   3.337 -28.242  1.00  0.58           H  
ATOM   1740 3HG1 VAL A 120       8.775   2.793 -26.757  1.00  0.58           H  
ATOM   1741 1HG2 VAL A 120       8.028  -0.034 -27.805  1.00  0.58           H  
ATOM   1742 2HG2 VAL A 120       6.917   1.025 -26.918  1.00  0.58           H  
ATOM   1743 3HG2 VAL A 120       6.450   0.379 -28.495  1.00  0.58           H  
ATOM   1744  N   LEU A 121       7.573   5.362 -28.453  1.00  0.58           N  
ATOM   1745  CA  LEU A 121       8.174   6.635 -28.777  1.00  0.58           C  
ATOM   1746  C   LEU A 121       9.559   6.656 -28.159  1.00  0.58           C  
ATOM   1747  O   LEU A 121       9.726   6.180 -27.033  1.00  0.58           O  
ATOM   1748  CB  LEU A 121       7.334   7.754 -28.161  1.00  0.58           C  
ATOM   1749  CG  LEU A 121       5.920   7.802 -28.552  1.00  0.58           C  
ATOM   1750  CD1 LEU A 121       5.238   8.890 -27.827  1.00  0.58           C  
ATOM   1751  CD2 LEU A 121       5.849   8.007 -29.958  1.00  0.58           C  
ATOM   1752  H   LEU A 121       7.185   5.237 -27.517  1.00  0.58           H  
ATOM   1753  HA  LEU A 121       8.251   6.750 -29.858  1.00  0.58           H  
ATOM   1754 1HB  LEU A 121       7.355   7.641 -27.097  1.00  0.58           H  
ATOM   1755 2HB  LEU A 121       7.779   8.705 -28.404  1.00  0.58           H  
ATOM   1756  HG  LEU A 121       5.430   6.863 -28.284  1.00  0.58           H  
ATOM   1757 1HD1 LEU A 121       4.197   8.904 -28.125  1.00  0.58           H  
ATOM   1758 2HD1 LEU A 121       5.311   8.710 -26.783  1.00  0.58           H  
ATOM   1759 3HD1 LEU A 121       5.700   9.836 -28.059  1.00  0.58           H  
ATOM   1760 1HD2 LEU A 121       4.837   8.043 -30.234  1.00  0.58           H  
ATOM   1761 2HD2 LEU A 121       6.334   8.938 -30.223  1.00  0.58           H  
ATOM   1762 3HD2 LEU A 121       6.344   7.172 -30.449  1.00  0.58           H  
ATOM   1763  N   ALA A 122      10.540   7.252 -28.826  1.00  0.58           N  
ATOM   1764  CA  ALA A 122      11.843   7.322 -28.176  1.00  0.58           C  
ATOM   1765  C   ALA A 122      12.568   8.649 -28.414  1.00  0.58           C  
ATOM   1766  O   ALA A 122      12.538   9.215 -29.509  1.00  0.58           O  
ATOM   1767  CB  ALA A 122      12.693   6.159 -28.652  1.00  0.58           C  
ATOM   1768  H   ALA A 122      10.395   7.575 -29.782  1.00  0.58           H  
ATOM   1769  HA  ALA A 122      11.686   7.226 -27.113  1.00  0.58           H  
ATOM   1770 1HB  ALA A 122      13.652   6.179 -28.138  1.00  0.58           H  
ATOM   1771 2HB  ALA A 122      12.181   5.222 -28.432  1.00  0.58           H  
ATOM   1772 3HB  ALA A 122      12.854   6.243 -29.726  1.00  0.58           H  
ATOM   1773  N   GLY A 123      13.239   9.121 -27.369  1.00  0.58           N  
ATOM   1774  CA  GLY A 123      14.003  10.357 -27.446  1.00  0.58           C  
ATOM   1775  C   GLY A 123      15.344  10.094 -28.108  1.00  0.58           C  
ATOM   1776  O   GLY A 123      15.861   8.992 -27.998  1.00  0.58           O  
ATOM   1777  H   GLY A 123      13.192   8.607 -26.486  1.00  0.58           H  
ATOM   1778 1HA  GLY A 123      13.427  11.102 -27.977  1.00  0.58           H  
ATOM   1779 2HA  GLY A 123      14.161  10.744 -26.441  1.00  0.58           H  
ATOM   1780  N   GLU A 124      16.006  11.119 -28.634  1.00  0.59           N  
ATOM   1781  CA  GLU A 124      17.342  10.934 -29.228  1.00  0.59           C  
ATOM   1782  C   GLU A 124      18.377  10.368 -28.259  1.00  0.59           C  
ATOM   1783  O   GLU A 124      19.298   9.666 -28.674  1.00  0.59           O  
ATOM   1784  CB  GLU A 124      17.878  12.232 -29.851  1.00  0.59           C  
ATOM   1785  CG  GLU A 124      17.258  12.591 -31.196  1.00  0.59           C  
ATOM   1786  CD  GLU A 124      17.681  13.940 -31.746  1.00  0.59           C  
ATOM   1787  OE1 GLU A 124      18.335  14.674 -31.046  1.00  0.59           O  
ATOM   1788  OE2 GLU A 124      17.333  14.234 -32.869  1.00  0.59           O  
ATOM   1789  H   GLU A 124      15.517  12.006 -28.710  1.00  0.59           H  
ATOM   1790  HA  GLU A 124      17.236  10.216 -30.041  1.00  0.59           H  
ATOM   1791 1HB  GLU A 124      17.693  13.060 -29.166  1.00  0.59           H  
ATOM   1792 2HB  GLU A 124      18.954  12.154 -29.986  1.00  0.59           H  
ATOM   1793 1HG  GLU A 124      17.562  11.829 -31.911  1.00  0.59           H  
ATOM   1794 2HG  GLU A 124      16.214  12.540 -31.122  1.00  0.59           H  
ATOM   1795  N   ARG A 125      18.235  10.673 -26.974  1.00  0.60           N  
ATOM   1796  CA  ARG A 125      19.162  10.184 -25.958  1.00  0.60           C  
ATOM   1797  C   ARG A 125      18.899   8.723 -25.589  1.00  0.60           C  
ATOM   1798  O   ARG A 125      19.681   8.111 -24.858  1.00  0.60           O  
ATOM   1799  CB  ARG A 125      19.045  10.996 -24.674  1.00  0.60           C  
ATOM   1800  CG  ARG A 125      19.512  12.447 -24.746  1.00  0.60           C  
ATOM   1801  CD  ARG A 125      19.295  13.175 -23.433  1.00  0.60           C  
ATOM   1802  NE  ARG A 125      20.125  12.636 -22.339  1.00  0.60           N  
ATOM   1803  CZ  ARG A 125      19.999  12.971 -21.024  1.00  0.60           C  
ATOM   1804  NH1 ARG A 125      19.086  13.841 -20.650  1.00  0.60           N  
ATOM   1805  NH2 ARG A 125      20.802  12.422 -20.119  1.00  0.60           N  
ATOM   1806  H   ARG A 125      17.457  11.258 -26.703  1.00  0.60           H  
ATOM   1807  HA  ARG A 125      20.177  10.268 -26.349  1.00  0.60           H  
ATOM   1808 1HB  ARG A 125      18.002  11.005 -24.358  1.00  0.60           H  
ATOM   1809 2HB  ARG A 125      19.617  10.506 -23.888  1.00  0.60           H  
ATOM   1810 1HG  ARG A 125      20.575  12.473 -24.985  1.00  0.60           H  
ATOM   1811 2HG  ARG A 125      18.952  12.969 -25.524  1.00  0.60           H  
ATOM   1812 1HD  ARG A 125      19.544  14.228 -23.559  1.00  0.60           H  
ATOM   1813 2HD  ARG A 125      18.249  13.085 -23.142  1.00  0.60           H  
ATOM   1814  HE  ARG A 125      20.841  11.964 -22.584  1.00  0.60           H  
ATOM   1815 1HH1 ARG A 125      18.476  14.260 -21.336  1.00  0.60           H  
ATOM   1816 2HH1 ARG A 125      19.000  14.094 -19.674  1.00  0.60           H  
ATOM   1817 1HH2 ARG A 125      21.502  11.756 -20.403  1.00  0.60           H  
ATOM   1818 2HH2 ARG A 125      20.719  12.660 -19.114  1.00  0.60           H  
ATOM   1819  N   ALA A 126      17.750   8.193 -26.004  1.00  0.62           N  
ATOM   1820  CA  ALA A 126      17.359   6.859 -25.610  1.00  0.62           C  
ATOM   1821  C   ALA A 126      18.243   5.776 -26.170  1.00  0.62           C  
ATOM   1822  O   ALA A 126      18.775   5.875 -27.290  1.00  0.62           O  
ATOM   1823  CB  ALA A 126      15.927   6.570 -25.996  1.00  0.62           C  
ATOM   1824  H   ALA A 126      17.143   8.699 -26.641  1.00  0.62           H  
ATOM   1825  HA  ALA A 126      17.455   6.821 -24.545  1.00  0.62           H  
ATOM   1826 1HB  ALA A 126      15.651   5.579 -25.636  1.00  0.62           H  
ATOM   1827 2HB  ALA A 126      15.272   7.313 -25.552  1.00  0.62           H  
ATOM   1828 3HB  ALA A 126      15.825   6.602 -27.063  1.00  0.62           H  
ATOM   1829  N   ARG A 127      18.384   4.729 -25.355  1.00  0.65           N  
ATOM   1830  CA  ARG A 127      19.131   3.534 -25.727  1.00  0.65           C  
ATOM   1831  C   ARG A 127      18.431   2.272 -25.219  1.00  0.65           C  
ATOM   1832  O   ARG A 127      17.982   2.219 -24.072  1.00  0.65           O  
ATOM   1833  CB  ARG A 127      20.563   3.588 -25.183  1.00  0.65           C  
ATOM   1834  CG  ARG A 127      21.405   4.768 -25.692  1.00  0.65           C  
ATOM   1835  CD  ARG A 127      22.782   4.798 -25.137  1.00  0.65           C  
ATOM   1836  NE  ARG A 127      23.615   3.718 -25.644  1.00  0.65           N  
ATOM   1837  CZ  ARG A 127      24.273   3.753 -26.819  1.00  0.65           C  
ATOM   1838  NH1 ARG A 127      24.164   4.804 -27.606  1.00  0.65           N  
ATOM   1839  NH2 ARG A 127      25.027   2.731 -27.172  1.00  0.65           N  
ATOM   1840  H   ARG A 127      17.905   4.781 -24.455  1.00  0.65           H  
ATOM   1841  HA  ARG A 127      19.170   3.489 -26.806  1.00  0.65           H  
ATOM   1842 1HB  ARG A 127      20.536   3.643 -24.109  1.00  0.65           H  
ATOM   1843 2HB  ARG A 127      21.084   2.668 -25.458  1.00  0.65           H  
ATOM   1844 1HG  ARG A 127      21.475   4.720 -26.774  1.00  0.65           H  
ATOM   1845 2HG  ARG A 127      20.932   5.705 -25.404  1.00  0.65           H  
ATOM   1846 1HD  ARG A 127      23.254   5.744 -25.401  1.00  0.65           H  
ATOM   1847 2HD  ARG A 127      22.733   4.709 -24.053  1.00  0.65           H  
ATOM   1848  HE  ARG A 127      23.737   2.887 -25.065  1.00  0.65           H  
ATOM   1849 1HH1 ARG A 127      23.581   5.585 -27.329  1.00  0.65           H  
ATOM   1850 2HH1 ARG A 127      24.660   4.832 -28.486  1.00  0.65           H  
ATOM   1851 1HH2 ARG A 127      25.113   1.920 -26.534  1.00  0.65           H  
ATOM   1852 2HH2 ARG A 127      25.526   2.741 -28.046  1.00  0.65           H  
ATOM   1853  N   PHE A 128      18.387   1.249 -26.059  1.00  0.70           N  
ATOM   1854  CA  PHE A 128      17.774  -0.031 -25.719  1.00  0.70           C  
ATOM   1855  C   PHE A 128      18.816  -1.143 -25.699  1.00  0.70           C  
ATOM   1856  O   PHE A 128      19.646  -1.241 -26.606  1.00  0.70           O  
ATOM   1857  CB  PHE A 128      16.708  -0.356 -26.758  1.00  0.70           C  
ATOM   1858  CG  PHE A 128      15.504   0.585 -26.761  1.00  0.70           C  
ATOM   1859  CD1 PHE A 128      15.568   1.809 -27.428  1.00  0.70           C  
ATOM   1860  CD2 PHE A 128      14.299   0.225 -26.163  1.00  0.70           C  
ATOM   1861  CE1 PHE A 128      14.468   2.656 -27.482  1.00  0.70           C  
ATOM   1862  CE2 PHE A 128      13.199   1.065 -26.221  1.00  0.70           C  
ATOM   1863  CZ  PHE A 128      13.285   2.283 -26.883  1.00  0.70           C  
ATOM   1864  H   PHE A 128      18.787   1.376 -26.983  1.00  0.70           H  
ATOM   1865  HA  PHE A 128      17.315   0.042 -24.736  1.00  0.70           H  
ATOM   1866 1HB  PHE A 128      17.158  -0.331 -27.752  1.00  0.70           H  
ATOM   1867 2HB  PHE A 128      16.346  -1.368 -26.587  1.00  0.70           H  
ATOM   1868  HD1 PHE A 128      16.506   2.101 -27.912  1.00  0.70           H  
ATOM   1869  HD2 PHE A 128      14.225  -0.732 -25.652  1.00  0.70           H  
ATOM   1870  HE1 PHE A 128      14.541   3.610 -28.006  1.00  0.70           H  
ATOM   1871  HE2 PHE A 128      12.266   0.769 -25.749  1.00  0.70           H  
ATOM   1872  HZ  PHE A 128      12.418   2.944 -26.928  1.00  0.70           H  
ATOM   1873  N   ARG A 129      18.782  -1.984 -24.669  1.00  0.77           N  
ATOM   1874  CA  ARG A 129      19.745  -3.091 -24.591  1.00  0.77           C  
ATOM   1875  C   ARG A 129      19.280  -4.262 -23.731  1.00  0.77           C  
ATOM   1876  O   ARG A 129      18.565  -4.058 -22.760  1.00  0.77           O  
ATOM   1877  CB  ARG A 129      21.042  -2.554 -24.035  1.00  0.77           C  
ATOM   1878  CG  ARG A 129      20.956  -2.020 -22.635  1.00  0.77           C  
ATOM   1879  CD  ARG A 129      22.264  -1.462 -22.160  1.00  0.77           C  
ATOM   1880  NE  ARG A 129      22.209  -1.058 -20.765  1.00  0.77           N  
ATOM   1881  CZ  ARG A 129      23.275  -0.653 -20.038  1.00  0.77           C  
ATOM   1882  NH1 ARG A 129      24.479  -0.588 -20.582  1.00  0.77           N  
ATOM   1883  NH2 ARG A 129      23.125  -0.320 -18.763  1.00  0.77           N  
ATOM   1884  H   ARG A 129      18.100  -1.820 -23.924  1.00  0.77           H  
ATOM   1885  HA  ARG A 129      19.925  -3.458 -25.604  1.00  0.77           H  
ATOM   1886 1HB  ARG A 129      21.817  -3.324 -24.074  1.00  0.77           H  
ATOM   1887 2HB  ARG A 129      21.362  -1.730 -24.653  1.00  0.77           H  
ATOM   1888 1HG  ARG A 129      20.213  -1.220 -22.598  1.00  0.77           H  
ATOM   1889 2HG  ARG A 129      20.649  -2.807 -21.990  1.00  0.77           H  
ATOM   1890 1HD  ARG A 129      23.050  -2.209 -22.274  1.00  0.77           H  
ATOM   1891 2HD  ARG A 129      22.519  -0.584 -22.755  1.00  0.77           H  
ATOM   1892  HE  ARG A 129      21.298  -1.084 -20.311  1.00  0.77           H  
ATOM   1893 1HH1 ARG A 129      24.640  -0.823 -21.576  1.00  0.77           H  
ATOM   1894 2HH1 ARG A 129      25.265  -0.286 -20.029  1.00  0.77           H  
ATOM   1895 1HH2 ARG A 129      22.217  -0.364 -18.317  1.00  0.77           H  
ATOM   1896 2HH2 ARG A 129      23.926  -0.026 -18.228  1.00  0.77           H  
ATOM   1897  N   LEU A 130      19.738  -5.477 -24.039  1.00  0.87           N  
ATOM   1898  CA  LEU A 130      19.394  -6.653 -23.228  1.00  0.87           C  
ATOM   1899  C   LEU A 130      20.607  -7.245 -22.478  1.00  0.87           C  
ATOM   1900  O   LEU A 130      21.205  -8.242 -22.900  1.00  0.87           O  
ATOM   1901  CB  LEU A 130      18.758  -7.705 -24.146  1.00  0.87           C  
ATOM   1902  CG  LEU A 130      17.454  -7.271 -24.912  1.00  0.87           C  
ATOM   1903  CD1 LEU A 130      17.059  -8.350 -25.902  1.00  0.87           C  
ATOM   1904  CD2 LEU A 130      16.323  -7.043 -23.925  1.00  0.87           C  
ATOM   1905  H   LEU A 130      20.332  -5.587 -24.853  1.00  0.87           H  
ATOM   1906  HA  LEU A 130      18.659  -6.353 -22.490  1.00  0.87           H  
ATOM   1907 1HB  LEU A 130      19.497  -7.980 -24.898  1.00  0.87           H  
ATOM   1908 2HB  LEU A 130      18.525  -8.588 -23.557  1.00  0.87           H  
ATOM   1909  HG  LEU A 130      17.643  -6.354 -25.469  1.00  0.87           H  
ATOM   1910 1HD1 LEU A 130      16.161  -8.044 -26.435  1.00  0.87           H  
ATOM   1911 2HD1 LEU A 130      17.864  -8.502 -26.614  1.00  0.87           H  
ATOM   1912 3HD1 LEU A 130      16.863  -9.281 -25.369  1.00  0.87           H  
ATOM   1913 1HD2 LEU A 130      15.431  -6.753 -24.472  1.00  0.87           H  
ATOM   1914 2HD2 LEU A 130      16.122  -7.962 -23.371  1.00  0.87           H  
ATOM   1915 3HD2 LEU A 130      16.598  -6.252 -23.234  1.00  0.87           H  
ATOM   1916  N   THR A 131      20.916  -6.678 -21.317  1.00  0.99           N  
ATOM   1917  CA  THR A 131      22.141  -7.011 -20.586  1.00  0.99           C  
ATOM   1918  C   THR A 131      22.079  -8.286 -19.771  1.00  0.99           C  
ATOM   1919  O   THR A 131      23.092  -8.747 -19.258  1.00  0.99           O  
ATOM   1920  CB  THR A 131      22.545  -5.856 -19.668  1.00  0.99           C  
ATOM   1921  OG1 THR A 131      21.490  -5.580 -18.742  1.00  0.99           O  
ATOM   1922  CG2 THR A 131      22.837  -4.645 -20.503  1.00  0.99           C  
ATOM   1923  H   THR A 131      20.341  -5.918 -20.981  1.00  0.99           H  
ATOM   1924  HA  THR A 131      22.939  -7.138 -21.321  1.00  0.99           H  
ATOM   1925  HB  THR A 131      23.435  -6.129 -19.106  1.00  0.99           H  
ATOM   1926  HG1 THR A 131      21.423  -6.297 -18.104  1.00  0.99           H  
ATOM   1927 1HG2 THR A 131      23.125  -3.816 -19.859  1.00  0.99           H  
ATOM   1928 2HG2 THR A 131      23.649  -4.866 -21.198  1.00  0.99           H  
ATOM   1929 3HG2 THR A 131      21.953  -4.389 -21.055  1.00  0.99           H  
ATOM   1930  N   GLU A 132      20.912  -8.897 -19.675  1.00  1.12           N  
ATOM   1931  CA  GLU A 132      20.805 -10.136 -18.915  1.00  1.12           C  
ATOM   1932  C   GLU A 132      21.698 -11.235 -19.482  1.00  1.12           C  
ATOM   1933  O   GLU A 132      22.200 -12.072 -18.726  1.00  1.12           O  
ATOM   1934  CB  GLU A 132      19.352 -10.593 -18.807  1.00  1.12           C  
ATOM   1935  CG  GLU A 132      18.551  -9.754 -17.831  1.00  1.12           C  
ATOM   1936  CD  GLU A 132      17.093 -10.144 -17.694  1.00  1.12           C  
ATOM   1937  OE1 GLU A 132      16.692 -11.107 -18.288  1.00  1.12           O  
ATOM   1938  OE2 GLU A 132      16.389  -9.472 -16.972  1.00  1.12           O  
ATOM   1939  H   GLU A 132      20.104  -8.492 -20.124  1.00  1.12           H  
ATOM   1940  HA  GLU A 132      21.147  -9.935 -17.899  1.00  1.12           H  
ATOM   1941 1HB  GLU A 132      18.875 -10.513 -19.785  1.00  1.12           H  
ATOM   1942 2HB  GLU A 132      19.295 -11.622 -18.513  1.00  1.12           H  
ATOM   1943 1HG  GLU A 132      19.020  -9.857 -16.852  1.00  1.12           H  
ATOM   1944 2HG  GLU A 132      18.647  -8.730 -18.123  1.00  1.12           H  
ATOM   1945  N   VAL A 133      21.984 -11.208 -20.786  1.00  1.25           N  
ATOM   1946  CA  VAL A 133      22.857 -12.247 -21.330  1.00  1.25           C  
ATOM   1947  C   VAL A 133      24.242 -12.231 -20.673  1.00  1.25           C  
ATOM   1948  O   VAL A 133      24.906 -13.263 -20.561  1.00  1.25           O  
ATOM   1949  CB  VAL A 133      23.001 -12.140 -22.845  1.00  1.25           C  
ATOM   1950  CG1 VAL A 133      23.823 -10.952 -23.196  1.00  1.25           C  
ATOM   1951  CG2 VAL A 133      23.645 -13.401 -23.356  1.00  1.25           C  
ATOM   1952  H   VAL A 133      21.616 -10.463 -21.394  1.00  1.25           H  
ATOM   1953  HA  VAL A 133      22.411 -13.215 -21.123  1.00  1.25           H  
ATOM   1954  HB  VAL A 133      22.021 -12.010 -23.298  1.00  1.25           H  
ATOM   1955 1HG1 VAL A 133      23.920 -10.881 -24.271  1.00  1.25           H  
ATOM   1956 2HG1 VAL A 133      23.318 -10.069 -22.808  1.00  1.25           H  
ATOM   1957 3HG1 VAL A 133      24.812 -11.035 -22.773  1.00  1.25           H  
ATOM   1958 1HG2 VAL A 133      23.759 -13.338 -24.418  1.00  1.25           H  
ATOM   1959 2HG2 VAL A 133      24.626 -13.517 -22.897  1.00  1.25           H  
ATOM   1960 3HG2 VAL A 133      23.019 -14.257 -23.102  1.00  1.25           H  
ATOM   1961  N   LEU A 134      24.668 -11.062 -20.182  1.00  1.36           N  
ATOM   1962  CA  LEU A 134      25.985 -10.891 -19.602  1.00  1.36           C  
ATOM   1963  C   LEU A 134      26.048 -11.562 -18.232  1.00  1.36           C  
ATOM   1964  O   LEU A 134      27.125 -11.782 -17.679  1.00  1.36           O  
ATOM   1965  CB  LEU A 134      26.264  -9.391 -19.483  1.00  1.36           C  
ATOM   1966  CG  LEU A 134      26.269  -8.647 -20.831  1.00  1.36           C  
ATOM   1967  CD1 LEU A 134      26.423  -7.161 -20.592  1.00  1.36           C  
ATOM   1968  CD2 LEU A 134      27.373  -9.198 -21.715  1.00  1.36           C  
ATOM   1969  H   LEU A 134      24.053 -10.253 -20.205  1.00  1.36           H  
ATOM   1970  HA  LEU A 134      26.721 -11.352 -20.259  1.00  1.36           H  
ATOM   1971 1HB  LEU A 134      25.512  -8.941 -18.840  1.00  1.36           H  
ATOM   1972 2HB  LEU A 134      27.238  -9.253 -19.018  1.00  1.36           H  
ATOM   1973  HG  LEU A 134      25.309  -8.801 -21.318  1.00  1.36           H  
ATOM   1974 1HD1 LEU A 134      26.402  -6.633 -21.546  1.00  1.36           H  
ATOM   1975 2HD1 LEU A 134      25.604  -6.814 -19.967  1.00  1.36           H  
ATOM   1976 3HD1 LEU A 134      27.370  -6.970 -20.093  1.00  1.36           H  
ATOM   1977 1HD2 LEU A 134      27.364  -8.681 -22.676  1.00  1.36           H  
ATOM   1978 2HD2 LEU A 134      28.337  -9.045 -21.231  1.00  1.36           H  
ATOM   1979 3HD2 LEU A 134      27.209 -10.264 -21.875  1.00  1.36           H  
ATOM   1980  N   ALA A 135      24.871 -11.853 -17.678  1.00  1.42           N  
ATOM   1981  CA  ALA A 135      24.698 -12.517 -16.402  1.00  1.42           C  
ATOM   1982  C   ALA A 135      24.541 -14.022 -16.559  1.00  1.42           C  
ATOM   1983  O   ALA A 135      24.320 -14.729 -15.576  1.00  1.42           O  
ATOM   1984  CB  ALA A 135      23.471 -11.990 -15.709  1.00  1.42           C  
ATOM   1985  H   ALA A 135      24.018 -11.650 -18.193  1.00  1.42           H  
ATOM   1986  HA  ALA A 135      25.582 -12.330 -15.794  1.00  1.42           H  
ATOM   1987 1HB  ALA A 135      23.400 -12.509 -14.780  1.00  1.42           H  
ATOM   1988 2HB  ALA A 135      23.552 -10.922 -15.547  1.00  1.42           H  
ATOM   1989 3HB  ALA A 135      22.595 -12.194 -16.311  1.00  1.42           H  
ATOM   1990  N   GLY A 136      24.557 -14.513 -17.801  1.00  1.44           N  
ATOM   1991  CA  GLY A 136      24.293 -15.923 -18.037  1.00  1.44           C  
ATOM   1992  C   GLY A 136      22.786 -16.199 -18.034  1.00  1.44           C  
ATOM   1993  O   GLY A 136      22.353 -17.349 -17.920  1.00  1.44           O  
ATOM   1994  H   GLY A 136      24.756 -13.921 -18.607  1.00  1.44           H  
ATOM   1995 1HA  GLY A 136      24.718 -16.209 -18.999  1.00  1.44           H  
ATOM   1996 2HA  GLY A 136      24.781 -16.523 -17.273  1.00  1.44           H  
ATOM   1997  N   LEU A 137      21.981 -15.141 -18.125  1.00  1.40           N  
ATOM   1998  CA  LEU A 137      20.536 -15.262 -18.120  1.00  1.40           C  
ATOM   1999  C   LEU A 137      19.980 -14.971 -19.504  1.00  1.40           C  
ATOM   2000  O   LEU A 137      20.508 -14.143 -20.231  1.00  1.40           O  
ATOM   2001  CB  LEU A 137      19.927 -14.262 -17.138  1.00  1.40           C  
ATOM   2002  CG  LEU A 137      20.341 -14.344 -15.688  1.00  1.40           C  
ATOM   2003  CD1 LEU A 137      19.730 -13.166 -14.958  1.00  1.40           C  
ATOM   2004  CD2 LEU A 137      19.869 -15.641 -15.104  1.00  1.40           C  
ATOM   2005  H   LEU A 137      22.368 -14.205 -18.229  1.00  1.40           H  
ATOM   2006  HA  LEU A 137      20.266 -16.270 -17.829  1.00  1.40           H  
ATOM   2007 1HB  LEU A 137      20.224 -13.286 -17.464  1.00  1.40           H  
ATOM   2008 2HB  LEU A 137      18.839 -14.327 -17.195  1.00  1.40           H  
ATOM   2009  HG  LEU A 137      21.428 -14.284 -15.608  1.00  1.40           H  
ATOM   2010 1HD1 LEU A 137      20.020 -13.191 -13.930  1.00  1.40           H  
ATOM   2011 2HD1 LEU A 137      20.086 -12.238 -15.408  1.00  1.40           H  
ATOM   2012 3HD1 LEU A 137      18.644 -13.211 -15.035  1.00  1.40           H  
ATOM   2013 1HD2 LEU A 137      20.165 -15.704 -14.058  1.00  1.40           H  
ATOM   2014 2HD2 LEU A 137      18.783 -15.710 -15.177  1.00  1.40           H  
ATOM   2015 3HD2 LEU A 137      20.323 -16.445 -15.667  1.00  1.40           H  
ATOM   2016  N   VAL A 138      18.897 -15.609 -19.867  1.00  1.33           N  
ATOM   2017  CA  VAL A 138      18.239 -15.257 -21.110  1.00  1.33           C  
ATOM   2018  C   VAL A 138      16.928 -14.583 -20.755  1.00  1.33           C  
ATOM   2019  O   VAL A 138      16.142 -15.179 -20.018  1.00  1.33           O  
ATOM   2020  CB  VAL A 138      17.997 -16.497 -21.989  1.00  1.33           C  
ATOM   2021  CG1 VAL A 138      17.225 -16.125 -23.267  1.00  1.33           C  
ATOM   2022  CG2 VAL A 138      19.346 -17.086 -22.360  1.00  1.33           C  
ATOM   2023  H   VAL A 138      18.505 -16.317 -19.268  1.00  1.33           H  
ATOM   2024  HA  VAL A 138      18.894 -14.593 -21.661  1.00  1.33           H  
ATOM   2025  HB  VAL A 138      17.403 -17.224 -21.435  1.00  1.33           H  
ATOM   2026 1HG1 VAL A 138      17.068 -17.020 -23.867  1.00  1.33           H  
ATOM   2027 2HG1 VAL A 138      16.260 -15.694 -23.006  1.00  1.33           H  
ATOM   2028 3HG1 VAL A 138      17.798 -15.409 -23.844  1.00  1.33           H  
ATOM   2029 1HG2 VAL A 138      19.203 -17.970 -22.978  1.00  1.33           H  
ATOM   2030 2HG2 VAL A 138      19.923 -16.343 -22.916  1.00  1.33           H  
ATOM   2031 3HG2 VAL A 138      19.886 -17.357 -21.458  1.00  1.33           H  
ATOM   2032  N   PRO A 139      16.619 -13.370 -21.266  1.00  1.24           N  
ATOM   2033  CA  PRO A 139      15.404 -12.615 -20.987  1.00  1.24           C  
ATOM   2034  C   PRO A 139      14.246 -13.219 -21.756  1.00  1.24           C  
ATOM   2035  O   PRO A 139      13.574 -12.549 -22.540  1.00  1.24           O  
ATOM   2036  CB  PRO A 139      15.773 -11.216 -21.509  1.00  1.24           C  
ATOM   2037  CG  PRO A 139      16.708 -11.486 -22.651  1.00  1.24           C  
ATOM   2038  CD  PRO A 139      17.540 -12.681 -22.181  1.00  1.24           C  
ATOM   2039  HA  PRO A 139      15.214 -12.602 -19.901  1.00  1.24           H  
ATOM   2040 1HB  PRO A 139      14.870 -10.676 -21.811  1.00  1.24           H  
ATOM   2041 2HB  PRO A 139      16.243 -10.628 -20.703  1.00  1.24           H  
ATOM   2042 1HG  PRO A 139      16.142 -11.696 -23.574  1.00  1.24           H  
ATOM   2043 2HG  PRO A 139      17.325 -10.599 -22.852  1.00  1.24           H  
ATOM   2044 1HD  PRO A 139      17.767 -13.296 -23.032  1.00  1.24           H  
ATOM   2045 2HD  PRO A 139      18.448 -12.341 -21.642  1.00  1.24           H  
ATOM   2046  N   ALA A 140      13.987 -14.488 -21.469  1.00  1.15           N  
ATOM   2047  CA  ALA A 140      13.006 -15.312 -22.138  1.00  1.15           C  
ATOM   2048  C   ALA A 140      11.616 -14.726 -22.032  1.00  1.15           C  
ATOM   2049  O   ALA A 140      10.798 -14.888 -22.925  1.00  1.15           O  
ATOM   2050  CB  ALA A 140      13.055 -16.713 -21.553  1.00  1.15           C  
ATOM   2051  H   ALA A 140      14.559 -14.926 -20.755  1.00  1.15           H  
ATOM   2052  HA  ALA A 140      13.272 -15.363 -23.194  1.00  1.15           H  
ATOM   2053 1HB  ALA A 140      12.349 -17.347 -22.079  1.00  1.15           H  
ATOM   2054 2HB  ALA A 140      14.062 -17.117 -21.665  1.00  1.15           H  
ATOM   2055 3HB  ALA A 140      12.794 -16.680 -20.493  1.00  1.15           H  
ATOM   2056  N   MET A 141      11.318 -14.068 -20.920  1.00  1.07           N  
ATOM   2057  CA  MET A 141      10.003 -13.474 -20.759  1.00  1.07           C  
ATOM   2058  C   MET A 141       9.780 -12.235 -21.617  1.00  1.07           C  
ATOM   2059  O   MET A 141       8.640 -11.875 -21.880  1.00  1.07           O  
ATOM   2060  CB  MET A 141       9.706 -13.191 -19.301  1.00  1.07           C  
ATOM   2061  CG  MET A 141       9.451 -14.460 -18.487  1.00  1.07           C  
ATOM   2062  SD  MET A 141       8.844 -14.129 -16.841  1.00  1.07           S  
ATOM   2063  CE  MET A 141      10.327 -13.685 -16.010  1.00  1.07           C  
ATOM   2064  H   MET A 141      12.017 -13.968 -20.199  1.00  1.07           H  
ATOM   2065  HA  MET A 141       9.277 -14.210 -21.091  1.00  1.07           H  
ATOM   2066 1HB  MET A 141      10.543 -12.658 -18.857  1.00  1.07           H  
ATOM   2067 2HB  MET A 141       8.823 -12.555 -19.228  1.00  1.07           H  
ATOM   2068 1HG  MET A 141       8.717 -15.080 -18.997  1.00  1.07           H  
ATOM   2069 2HG  MET A 141      10.376 -15.036 -18.403  1.00  1.07           H  
ATOM   2070 1HE  MET A 141      10.108 -13.454 -14.968  1.00  1.07           H  
ATOM   2071 2HE  MET A 141      11.014 -14.527 -16.065  1.00  1.07           H  
ATOM   2072 3HE  MET A 141      10.776 -12.817 -16.488  1.00  1.07           H  
ATOM   2073  N   ALA A 142      10.857 -11.541 -21.994  1.00  1.00           N  
ATOM   2074  CA  ALA A 142      10.747 -10.330 -22.803  1.00  1.00           C  
ATOM   2075  C   ALA A 142      10.994 -10.652 -24.260  1.00  1.00           C  
ATOM   2076  O   ALA A 142      10.484  -9.977 -25.157  1.00  1.00           O  
ATOM   2077  CB  ALA A 142      11.742  -9.279 -22.363  1.00  1.00           C  
ATOM   2078  H   ALA A 142      11.786 -11.891 -21.783  1.00  1.00           H  
ATOM   2079  HA  ALA A 142       9.738  -9.935 -22.701  1.00  1.00           H  
ATOM   2080 1HB  ALA A 142      11.634  -8.399 -22.984  1.00  1.00           H  
ATOM   2081 2HB  ALA A 142      11.565  -9.018 -21.320  1.00  1.00           H  
ATOM   2082 3HB  ALA A 142      12.751  -9.672 -22.473  1.00  1.00           H  
ATOM   2083  N   LEU A 143      11.805 -11.675 -24.492  1.00  0.95           N  
ATOM   2084  CA  LEU A 143      12.242 -12.031 -25.819  1.00  0.95           C  
ATOM   2085  C   LEU A 143      11.111 -12.152 -26.859  1.00  0.95           C  
ATOM   2086  O   LEU A 143      11.285 -11.601 -27.937  1.00  0.95           O  
ATOM   2087  CB  LEU A 143      13.145 -13.275 -25.723  1.00  0.95           C  
ATOM   2088  CG  LEU A 143      13.682 -13.856 -27.005  1.00  0.95           C  
ATOM   2089  CD1 LEU A 143      14.585 -12.838 -27.702  1.00  0.95           C  
ATOM   2090  CD2 LEU A 143      14.455 -15.107 -26.651  1.00  0.95           C  
ATOM   2091  H   LEU A 143      12.195 -12.192 -23.709  1.00  0.95           H  
ATOM   2092  HA  LEU A 143      12.895 -11.228 -26.160  1.00  0.95           H  
ATOM   2093 1HB  LEU A 143      14.020 -12.975 -25.145  1.00  0.95           H  
ATOM   2094 2HB  LEU A 143      12.682 -14.054 -25.164  1.00  0.95           H  
ATOM   2095  HG  LEU A 143      12.858 -14.103 -27.676  1.00  0.95           H  
ATOM   2096 1HD1 LEU A 143      14.981 -13.264 -28.630  1.00  0.95           H  
ATOM   2097 2HD1 LEU A 143      14.007 -11.947 -27.925  1.00  0.95           H  
ATOM   2098 3HD1 LEU A 143      15.409 -12.581 -27.042  1.00  0.95           H  
ATOM   2099 1HD2 LEU A 143      14.844 -15.539 -27.550  1.00  0.95           H  
ATOM   2100 2HD2 LEU A 143      15.278 -14.851 -25.978  1.00  0.95           H  
ATOM   2101 3HD2 LEU A 143      13.791 -15.818 -26.158  1.00  0.95           H  
ATOM   2102  N   PRO A 144       9.962 -12.844 -26.627  1.00  0.91           N  
ATOM   2103  CA  PRO A 144       8.828 -12.912 -27.546  1.00  0.91           C  
ATOM   2104  C   PRO A 144       8.203 -11.551 -27.869  1.00  0.91           C  
ATOM   2105  O   PRO A 144       7.527 -11.390 -28.886  1.00  0.91           O  
ATOM   2106  CB  PRO A 144       7.824 -13.793 -26.783  1.00  0.91           C  
ATOM   2107  CG  PRO A 144       8.667 -14.609 -25.865  1.00  0.91           C  
ATOM   2108  CD  PRO A 144       9.778 -13.680 -25.439  1.00  0.91           C  
ATOM   2109  HA  PRO A 144       9.151 -13.416 -28.465  1.00  0.91           H  
ATOM   2110 1HB  PRO A 144       7.110 -13.157 -26.235  1.00  0.91           H  
ATOM   2111 2HB  PRO A 144       7.242 -14.405 -27.489  1.00  0.91           H  
ATOM   2112 1HG  PRO A 144       8.080 -14.978 -25.022  1.00  0.91           H  
ATOM   2113 2HG  PRO A 144       9.047 -15.496 -26.391  1.00  0.91           H  
ATOM   2114 1HD  PRO A 144       9.467 -13.091 -24.565  1.00  0.91           H  
ATOM   2115 2HD  PRO A 144      10.619 -14.289 -25.247  1.00  0.91           H  
ATOM   2116  N   PHE A 145       8.396 -10.560 -27.010  1.00  0.88           N  
ATOM   2117  CA  PHE A 145       7.800  -9.251 -27.232  1.00  0.88           C  
ATOM   2118  C   PHE A 145       8.748  -8.493 -28.131  1.00  0.88           C  
ATOM   2119  O   PHE A 145       8.354  -7.806 -29.086  1.00  0.88           O  
ATOM   2120  CB  PHE A 145       7.568  -8.600 -25.875  1.00  0.88           C  
ATOM   2121  CG  PHE A 145       6.540  -9.382 -25.078  1.00  0.88           C  
ATOM   2122  CD1 PHE A 145       6.957 -10.440 -24.307  1.00  0.88           C  
ATOM   2123  CD2 PHE A 145       5.188  -9.075 -25.073  1.00  0.88           C  
ATOM   2124  CE1 PHE A 145       6.070 -11.180 -23.575  1.00  0.88           C  
ATOM   2125  CE2 PHE A 145       4.293  -9.840 -24.322  1.00  0.88           C  
ATOM   2126  CZ  PHE A 145       4.745 -10.892 -23.580  1.00  0.88           C  
ATOM   2127  H   PHE A 145       8.990 -10.672 -26.193  1.00  0.88           H  
ATOM   2128  HA  PHE A 145       6.849  -9.361 -27.742  1.00  0.88           H  
ATOM   2129 1HB  PHE A 145       8.490  -8.552 -25.307  1.00  0.88           H  
ATOM   2130 2HB  PHE A 145       7.204  -7.580 -26.009  1.00  0.88           H  
ATOM   2131  HD1 PHE A 145       8.015 -10.698 -24.284  1.00  0.88           H  
ATOM   2132  HD2 PHE A 145       4.822  -8.237 -25.665  1.00  0.88           H  
ATOM   2133  HE1 PHE A 145       6.436 -11.992 -22.984  1.00  0.88           H  
ATOM   2134  HE2 PHE A 145       3.236  -9.611 -24.318  1.00  0.88           H  
ATOM   2135  HZ  PHE A 145       4.049 -11.491 -22.987  1.00  0.88           H  
ATOM   2136  N   VAL A 146      10.030  -8.694 -27.866  1.00  0.85           N  
ATOM   2137  CA  VAL A 146      11.051  -8.084 -28.673  1.00  0.85           C  
ATOM   2138  C   VAL A 146      10.944  -8.689 -30.070  1.00  0.85           C  
ATOM   2139  O   VAL A 146      10.923  -7.958 -31.058  1.00  0.85           O  
ATOM   2140  CB  VAL A 146      12.446  -8.329 -28.052  1.00  0.85           C  
ATOM   2141  CG1 VAL A 146      13.536  -7.848 -28.989  1.00  0.85           C  
ATOM   2142  CG2 VAL A 146      12.531  -7.605 -26.700  1.00  0.85           C  
ATOM   2143  H   VAL A 146      10.289  -9.270 -27.065  1.00  0.85           H  
ATOM   2144  HA  VAL A 146      10.871  -7.011 -28.731  1.00  0.85           H  
ATOM   2145  HB  VAL A 146      12.588  -9.396 -27.905  1.00  0.85           H  
ATOM   2146 1HG1 VAL A 146      14.512  -8.042 -28.545  1.00  0.85           H  
ATOM   2147 2HG1 VAL A 146      13.456  -8.381 -29.929  1.00  0.85           H  
ATOM   2148 3HG1 VAL A 146      13.422  -6.788 -29.166  1.00  0.85           H  
ATOM   2149 1HG2 VAL A 146      13.505  -7.782 -26.245  1.00  0.85           H  
ATOM   2150 2HG2 VAL A 146      12.392  -6.539 -26.858  1.00  0.85           H  
ATOM   2151 3HG2 VAL A 146      11.751  -7.976 -26.038  1.00  0.85           H  
ATOM   2152  N   ALA A 147      10.813 -10.022 -30.150  1.00  0.83           N  
ATOM   2153  CA  ALA A 147      10.698 -10.736 -31.422  1.00  0.83           C  
ATOM   2154  C   ALA A 147       9.485 -10.318 -32.238  1.00  0.83           C  
ATOM   2155  O   ALA A 147       9.601 -10.056 -33.437  1.00  0.83           O  
ATOM   2156  CB  ALA A 147      10.603 -12.226 -31.166  1.00  0.83           C  
ATOM   2157  H   ALA A 147      10.830 -10.564 -29.296  1.00  0.83           H  
ATOM   2158  HA  ALA A 147      11.586 -10.522 -32.012  1.00  0.83           H  
ATOM   2159 1HB  ALA A 147      10.551 -12.752 -32.117  1.00  0.83           H  
ATOM   2160 2HB  ALA A 147      11.482 -12.557 -30.610  1.00  0.83           H  
ATOM   2161 3HB  ALA A 147       9.710 -12.431 -30.587  1.00  0.83           H  
ATOM   2162  N   ARG A 148       8.324 -10.143 -31.605  1.00  0.82           N  
ATOM   2163  CA  ARG A 148       7.171  -9.709 -32.387  1.00  0.82           C  
ATOM   2164  C   ARG A 148       7.389  -8.345 -33.031  1.00  0.82           C  
ATOM   2165  O   ARG A 148       6.912  -8.100 -34.141  1.00  0.82           O  
ATOM   2166  CB  ARG A 148       5.898  -9.711 -31.557  1.00  0.82           C  
ATOM   2167  CG  ARG A 148       5.353 -11.107 -31.215  1.00  0.82           C  
ATOM   2168  CD  ARG A 148       4.754 -11.751 -32.396  1.00  0.82           C  
ATOM   2169  NE  ARG A 148       4.134 -13.055 -32.081  1.00  0.82           N  
ATOM   2170  CZ  ARG A 148       4.787 -14.238 -32.190  1.00  0.82           C  
ATOM   2171  NH1 ARG A 148       6.040 -14.250 -32.601  1.00  0.82           N  
ATOM   2172  NH2 ARG A 148       4.203 -15.385 -31.897  1.00  0.82           N  
ATOM   2173  H   ARG A 148       8.212 -10.361 -30.614  1.00  0.82           H  
ATOM   2174  HA  ARG A 148       7.026 -10.433 -33.187  1.00  0.82           H  
ATOM   2175 1HB  ARG A 148       6.093  -9.197 -30.614  1.00  0.82           H  
ATOM   2176 2HB  ARG A 148       5.118  -9.160 -32.080  1.00  0.82           H  
ATOM   2177 1HG  ARG A 148       6.157 -11.743 -30.865  1.00  0.82           H  
ATOM   2178 2HG  ARG A 148       4.587 -11.036 -30.463  1.00  0.82           H  
ATOM   2179 1HD  ARG A 148       3.995 -11.086 -32.784  1.00  0.82           H  
ATOM   2180 2HD  ARG A 148       5.520 -11.910 -33.153  1.00  0.82           H  
ATOM   2181  HE  ARG A 148       3.136 -13.058 -31.784  1.00  0.82           H  
ATOM   2182 1HH1 ARG A 148       6.506 -13.383 -32.829  1.00  0.82           H  
ATOM   2183 2HH1 ARG A 148       6.536 -15.127 -32.686  1.00  0.82           H  
ATOM   2184 1HH2 ARG A 148       3.234 -15.424 -31.554  1.00  0.82           H  
ATOM   2185 2HH2 ARG A 148       4.715 -16.244 -31.989  1.00  0.82           H  
ATOM   2186  N   ARG A 149       8.101  -7.451 -32.345  1.00  0.81           N  
ATOM   2187  CA  ARG A 149       8.357  -6.132 -32.908  1.00  0.81           C  
ATOM   2188  C   ARG A 149       9.591  -6.043 -33.825  1.00  0.81           C  
ATOM   2189  O   ARG A 149       9.582  -5.292 -34.804  1.00  0.81           O  
ATOM   2190  CB  ARG A 149       8.479  -5.121 -31.787  1.00  0.81           C  
ATOM   2191  CG  ARG A 149       7.168  -4.860 -31.097  1.00  0.81           C  
ATOM   2192  CD  ARG A 149       7.270  -3.872 -30.033  1.00  0.81           C  
ATOM   2193  NE  ARG A 149       7.579  -2.541 -30.502  1.00  0.81           N  
ATOM   2194  CZ  ARG A 149       6.665  -1.684 -30.978  1.00  0.81           C  
ATOM   2195  NH1 ARG A 149       5.376  -2.013 -31.062  1.00  0.81           N  
ATOM   2196  NH2 ARG A 149       7.096  -0.527 -31.352  1.00  0.81           N  
ATOM   2197  H   ARG A 149       8.447  -7.680 -31.409  1.00  0.81           H  
ATOM   2198  HA  ARG A 149       7.487  -5.855 -33.499  1.00  0.81           H  
ATOM   2199 1HB  ARG A 149       9.189  -5.486 -31.040  1.00  0.81           H  
ATOM   2200 2HB  ARG A 149       8.848  -4.189 -32.167  1.00  0.81           H  
ATOM   2201 1HG  ARG A 149       6.439  -4.507 -31.821  1.00  0.81           H  
ATOM   2202 2HG  ARG A 149       6.815  -5.793 -30.648  1.00  0.81           H  
ATOM   2203 1HD  ARG A 149       6.324  -3.819 -29.509  1.00  0.81           H  
ATOM   2204 2HD  ARG A 149       8.054  -4.194 -29.378  1.00  0.81           H  
ATOM   2205  HE  ARG A 149       8.548  -2.181 -30.450  1.00  0.81           H  
ATOM   2206 1HH1 ARG A 149       5.068  -2.923 -30.751  1.00  0.81           H  
ATOM   2207 2HH1 ARG A 149       4.671  -1.343 -31.417  1.00  0.81           H  
ATOM   2208 1HH2 ARG A 149       8.096  -0.324 -31.237  1.00  0.81           H  
ATOM   2209 2HH2 ARG A 149       6.468   0.164 -31.755  1.00  0.81           H  
ATOM   2210  N   THR A 150      10.637  -6.820 -33.535  1.00  0.80           N  
ATOM   2211  CA  THR A 150      11.896  -6.698 -34.264  1.00  0.80           C  
ATOM   2212  C   THR A 150      12.256  -7.849 -35.213  1.00  0.80           C  
ATOM   2213  O   THR A 150      13.171  -7.697 -36.025  1.00  0.80           O  
ATOM   2214  CB  THR A 150      13.060  -6.537 -33.272  1.00  0.80           C  
ATOM   2215  OG1 THR A 150      13.138  -7.686 -32.444  1.00  0.80           O  
ATOM   2216  CG2 THR A 150      12.863  -5.335 -32.402  1.00  0.80           C  
ATOM   2217  H   THR A 150      10.590  -7.445 -32.741  1.00  0.80           H  
ATOM   2218  HA  THR A 150      11.834  -5.796 -34.863  1.00  0.80           H  
ATOM   2219  HB  THR A 150      13.992  -6.430 -33.828  1.00  0.80           H  
ATOM   2220  HG1 THR A 150      12.334  -7.724 -31.900  1.00  0.80           H  
ATOM   2221 1HG2 THR A 150      13.701  -5.258 -31.720  1.00  0.80           H  
ATOM   2222 2HG2 THR A 150      12.814  -4.453 -33.019  1.00  0.80           H  
ATOM   2223 3HG2 THR A 150      11.937  -5.441 -31.838  1.00  0.80           H  
ATOM   2224  N   GLY A 151      11.578  -8.992 -35.108  1.00  0.80           N  
ATOM   2225  CA  GLY A 151      11.899 -10.172 -35.899  1.00  0.80           C  
ATOM   2226  C   GLY A 151      12.765 -11.091 -35.060  1.00  0.80           C  
ATOM   2227  O   GLY A 151      13.642 -10.618 -34.334  1.00  0.80           O  
ATOM   2228  H   GLY A 151      10.821  -9.086 -34.438  1.00  0.80           H  
ATOM   2229 1HA  GLY A 151      10.977 -10.682 -36.184  1.00  0.80           H  
ATOM   2230 2HA  GLY A 151      12.420  -9.884 -36.811  1.00  0.80           H  
ATOM   2231  N   GLU A 152      12.571 -12.401 -35.185  1.00  0.81           N  
ATOM   2232  CA  GLU A 152      13.335 -13.319 -34.349  1.00  0.81           C  
ATOM   2233  C   GLU A 152      14.839 -13.238 -34.546  1.00  0.81           C  
ATOM   2234  O   GLU A 152      15.582 -13.247 -33.570  1.00  0.81           O  
ATOM   2235  CB  GLU A 152      12.892 -14.762 -34.595  1.00  0.81           C  
ATOM   2236  CG  GLU A 152      11.513 -15.092 -34.049  1.00  0.81           C  
ATOM   2237  CD  GLU A 152      11.079 -16.503 -34.354  1.00  0.81           C  
ATOM   2238  OE1 GLU A 152      11.764 -17.171 -35.093  1.00  0.81           O  
ATOM   2239  OE2 GLU A 152      10.067 -16.915 -33.839  1.00  0.81           O  
ATOM   2240  H   GLU A 152      11.865 -12.754 -35.818  1.00  0.81           H  
ATOM   2241  HA  GLU A 152      13.122 -13.072 -33.308  1.00  0.81           H  
ATOM   2242 1HB  GLU A 152      12.887 -14.962 -35.667  1.00  0.81           H  
ATOM   2243 2HB  GLU A 152      13.608 -15.443 -34.141  1.00  0.81           H  
ATOM   2244 1HG  GLU A 152      11.527 -14.958 -32.968  1.00  0.81           H  
ATOM   2245 2HG  GLU A 152      10.790 -14.392 -34.466  1.00  0.81           H  
ATOM   2246  N   GLN A 153      15.307 -13.083 -35.782  1.00  0.83           N  
ATOM   2247  CA  GLN A 153      16.753 -13.062 -35.974  1.00  0.83           C  
ATOM   2248  C   GLN A 153      17.391 -11.864 -35.282  1.00  0.83           C  
ATOM   2249  O   GLN A 153      18.459 -11.987 -34.673  1.00  0.83           O  
ATOM   2250  CB  GLN A 153      17.092 -13.037 -37.465  1.00  0.83           C  
ATOM   2251  CG  GLN A 153      16.769 -14.331 -38.199  1.00  0.83           C  
ATOM   2252  CD  GLN A 153      17.040 -14.240 -39.695  1.00  0.83           C  
ATOM   2253  OE1 GLN A 153      17.015 -13.153 -40.280  1.00  0.83           O  
ATOM   2254  NE2 GLN A 153      17.300 -15.385 -40.320  1.00  0.83           N  
ATOM   2255  H   GLN A 153      14.673 -13.038 -36.566  1.00  0.83           H  
ATOM   2256  HA  GLN A 153      17.171 -13.966 -35.534  1.00  0.83           H  
ATOM   2257 1HB  GLN A 153      16.548 -12.227 -37.948  1.00  0.83           H  
ATOM   2258 2HB  GLN A 153      18.156 -12.834 -37.590  1.00  0.83           H  
ATOM   2259 1HG  GLN A 153      17.384 -15.130 -37.788  1.00  0.83           H  
ATOM   2260 2HG  GLN A 153      15.713 -14.560 -38.055  1.00  0.83           H  
ATOM   2261 1HE2 GLN A 153      17.485 -15.387 -41.304  1.00  0.83           H  
ATOM   2262 2HE2 GLN A 153      17.310 -16.244 -39.808  1.00  0.83           H  
ATOM   2263  N   ARG A 154      16.736 -10.705 -35.368  1.00  0.85           N  
ATOM   2264  CA  ARG A 154      17.257  -9.510 -34.728  1.00  0.85           C  
ATOM   2265  C   ARG A 154      17.154  -9.623 -33.218  1.00  0.85           C  
ATOM   2266  O   ARG A 154      18.073  -9.235 -32.493  1.00  0.85           O  
ATOM   2267  CB  ARG A 154      16.554  -8.253 -35.236  1.00  0.85           C  
ATOM   2268  CG  ARG A 154      16.944  -7.846 -36.669  1.00  0.85           C  
ATOM   2269  CD  ARG A 154      16.495  -6.442 -37.063  1.00  0.85           C  
ATOM   2270  NE  ARG A 154      15.048  -6.297 -37.298  1.00  0.85           N  
ATOM   2271  CZ  ARG A 154      14.464  -6.525 -38.505  1.00  0.85           C  
ATOM   2272  NH1 ARG A 154      15.205  -6.924 -39.518  1.00  0.85           N  
ATOM   2273  NH2 ARG A 154      13.162  -6.348 -38.689  1.00  0.85           N  
ATOM   2274  H   ARG A 154      15.856 -10.661 -35.864  1.00  0.85           H  
ATOM   2275  HA  ARG A 154      18.310  -9.418 -34.989  1.00  0.85           H  
ATOM   2276 1HB  ARG A 154      15.476  -8.415 -35.214  1.00  0.85           H  
ATOM   2277 2HB  ARG A 154      16.768  -7.414 -34.574  1.00  0.85           H  
ATOM   2278 1HG  ARG A 154      18.027  -7.895 -36.770  1.00  0.85           H  
ATOM   2279 2HG  ARG A 154      16.487  -8.550 -37.365  1.00  0.85           H  
ATOM   2280 1HD  ARG A 154      16.770  -5.757 -36.268  1.00  0.85           H  
ATOM   2281 2HD  ARG A 154      17.011  -6.148 -37.974  1.00  0.85           H  
ATOM   2282  HE  ARG A 154      14.430  -5.992 -36.515  1.00  0.85           H  
ATOM   2283 1HH1 ARG A 154      16.196  -7.062 -39.392  1.00  0.85           H  
ATOM   2284 2HH1 ARG A 154      14.780  -7.095 -40.416  1.00  0.85           H  
ATOM   2285 1HH2 ARG A 154      12.568  -6.019 -37.931  1.00  0.85           H  
ATOM   2286 2HH2 ARG A 154      12.757  -6.525 -39.592  1.00  0.85           H  
ATOM   2287  N   ALA A 155      16.049 -10.192 -32.735  1.00  0.89           N  
ATOM   2288  CA  ALA A 155      15.836 -10.357 -31.308  1.00  0.89           C  
ATOM   2289  C   ALA A 155      16.900 -11.248 -30.692  1.00  0.89           C  
ATOM   2290  O   ALA A 155      17.414 -10.969 -29.602  1.00  0.89           O  
ATOM   2291  CB  ALA A 155      14.475 -10.950 -31.071  1.00  0.89           C  
ATOM   2292  H   ALA A 155      15.313 -10.493 -33.374  1.00  0.89           H  
ATOM   2293  HA  ALA A 155      15.893  -9.375 -30.840  1.00  0.89           H  
ATOM   2294 1HB  ALA A 155      14.293 -11.043 -30.014  1.00  0.89           H  
ATOM   2295 2HB  ALA A 155      13.742 -10.288 -31.510  1.00  0.89           H  
ATOM   2296 3HB  ALA A 155      14.415 -11.928 -31.540  1.00  0.89           H  
ATOM   2297  N   PHE A 156      17.265 -12.318 -31.401  1.00  0.93           N  
ATOM   2298  CA  PHE A 156      18.280 -13.207 -30.875  1.00  0.93           C  
ATOM   2299  C   PHE A 156      19.641 -12.569 -30.964  1.00  0.93           C  
ATOM   2300  O   PHE A 156      20.420 -12.647 -30.018  1.00  0.93           O  
ATOM   2301  CB  PHE A 156      18.296 -14.546 -31.607  1.00  0.93           C  
ATOM   2302  CG  PHE A 156      17.192 -15.480 -31.198  1.00  0.93           C  
ATOM   2303  CD1 PHE A 156      16.194 -15.857 -32.084  1.00  0.93           C  
ATOM   2304  CD2 PHE A 156      17.163 -15.996 -29.912  1.00  0.93           C  
ATOM   2305  CE1 PHE A 156      15.186 -16.716 -31.694  1.00  0.93           C  
ATOM   2306  CE2 PHE A 156      16.164 -16.862 -29.525  1.00  0.93           C  
ATOM   2307  CZ  PHE A 156      15.171 -17.219 -30.413  1.00  0.93           C  
ATOM   2308  H   PHE A 156      16.807 -12.530 -32.289  1.00  0.93           H  
ATOM   2309  HA  PHE A 156      18.058 -13.399 -29.825  1.00  0.93           H  
ATOM   2310 1HB  PHE A 156      18.204 -14.361 -32.682  1.00  0.93           H  
ATOM   2311 2HB  PHE A 156      19.248 -15.042 -31.439  1.00  0.93           H  
ATOM   2312  HD1 PHE A 156      16.209 -15.471 -33.098  1.00  0.93           H  
ATOM   2313  HD2 PHE A 156      17.945 -15.712 -29.205  1.00  0.93           H  
ATOM   2314  HE1 PHE A 156      14.405 -16.999 -32.405  1.00  0.93           H  
ATOM   2315  HE2 PHE A 156      16.155 -17.263 -28.513  1.00  0.93           H  
ATOM   2316  HZ  PHE A 156      14.381 -17.900 -30.103  1.00  0.93           H  
ATOM   2317  N   ALA A 157      19.943 -11.885 -32.068  1.00  0.96           N  
ATOM   2318  CA  ALA A 157      21.251 -11.263 -32.148  1.00  0.96           C  
ATOM   2319  C   ALA A 157      21.409 -10.229 -31.047  1.00  0.96           C  
ATOM   2320  O   ALA A 157      22.421 -10.205 -30.343  1.00  0.96           O  
ATOM   2321  CB  ALA A 157      21.438 -10.600 -33.497  1.00  0.96           C  
ATOM   2322  H   ALA A 157      19.297 -11.819 -32.857  1.00  0.96           H  
ATOM   2323  HA  ALA A 157      22.009 -12.034 -32.009  1.00  0.96           H  
ATOM   2324 1HB  ALA A 157      22.422 -10.147 -33.548  1.00  0.96           H  
ATOM   2325 2HB  ALA A 157      21.334 -11.346 -34.286  1.00  0.96           H  
ATOM   2326 3HB  ALA A 157      20.676  -9.831 -33.627  1.00  0.96           H  
ATOM   2327  N   ALA A 158      20.365  -9.418 -30.836  1.00  0.98           N  
ATOM   2328  CA  ALA A 158      20.406  -8.379 -29.821  1.00  0.98           C  
ATOM   2329  C   ALA A 158      20.591  -8.964 -28.445  1.00  0.98           C  
ATOM   2330  O   ALA A 158      21.413  -8.489 -27.652  1.00  0.98           O  
ATOM   2331  CB  ALA A 158      19.108  -7.588 -29.836  1.00  0.98           C  
ATOM   2332  H   ALA A 158      19.537  -9.492 -31.423  1.00  0.98           H  
ATOM   2333  HA  ALA A 158      21.245  -7.723 -30.039  1.00  0.98           H  
ATOM   2334 1HB  ALA A 158      19.148  -6.811 -29.082  1.00  0.98           H  
ATOM   2335 2HB  ALA A 158      18.966  -7.143 -30.821  1.00  0.98           H  
ATOM   2336 3HB  ALA A 158      18.274  -8.259 -29.621  1.00  0.98           H  
ATOM   2337  N   THR A 159      19.876 -10.057 -28.177  1.00  0.98           N  
ATOM   2338  CA  THR A 159      19.944 -10.691 -26.882  1.00  0.98           C  
ATOM   2339  C   THR A 159      21.288 -11.304 -26.617  1.00  0.98           C  
ATOM   2340  O   THR A 159      21.941 -10.980 -25.636  1.00  0.98           O  
ATOM   2341  CB  THR A 159      18.905 -11.820 -26.778  1.00  0.98           C  
ATOM   2342  OG1 THR A 159      17.593 -11.278 -26.932  1.00  0.98           O  
ATOM   2343  CG2 THR A 159      19.024 -12.522 -25.445  1.00  0.98           C  
ATOM   2344  H   THR A 159      19.219 -10.429 -28.865  1.00  0.98           H  
ATOM   2345  HA  THR A 159      19.752  -9.947 -26.116  1.00  0.98           H  
ATOM   2346  HB  THR A 159      19.074 -12.542 -27.578  1.00  0.98           H  
ATOM   2347  HG1 THR A 159      17.484 -10.973 -27.864  1.00  0.98           H  
ATOM   2348 1HG2 THR A 159      18.281 -13.316 -25.394  1.00  0.98           H  
ATOM   2349 2HG2 THR A 159      20.023 -12.949 -25.336  1.00  0.98           H  
ATOM   2350 3HG2 THR A 159      18.854 -11.799 -24.656  1.00  0.98           H  
ATOM   2351  N   LEU A 160      21.737 -12.140 -27.533  1.00  0.95           N  
ATOM   2352  CA  LEU A 160      22.946 -12.908 -27.337  1.00  0.95           C  
ATOM   2353  C   LEU A 160      24.194 -12.040 -27.248  1.00  0.95           C  
ATOM   2354  O   LEU A 160      25.131 -12.355 -26.515  1.00  0.95           O  
ATOM   2355  CB  LEU A 160      23.037 -13.937 -28.457  1.00  0.95           C  
ATOM   2356  CG  LEU A 160      21.926 -15.007 -28.380  1.00  0.95           C  
ATOM   2357  CD1 LEU A 160      21.981 -15.893 -29.612  1.00  0.95           C  
ATOM   2358  CD2 LEU A 160      22.089 -15.805 -27.088  1.00  0.95           C  
ATOM   2359  H   LEU A 160      21.189 -12.299 -28.377  1.00  0.95           H  
ATOM   2360  HA  LEU A 160      22.838 -13.452 -26.407  1.00  0.95           H  
ATOM   2361 1HB  LEU A 160      22.943 -13.419 -29.415  1.00  0.95           H  
ATOM   2362 2HB  LEU A 160      24.005 -14.430 -28.415  1.00  0.95           H  
ATOM   2363  HG  LEU A 160      20.951 -14.515 -28.372  1.00  0.95           H  
ATOM   2364 1HD1 LEU A 160      21.184 -16.635 -29.562  1.00  0.95           H  
ATOM   2365 2HD1 LEU A 160      21.848 -15.275 -30.502  1.00  0.95           H  
ATOM   2366 3HD1 LEU A 160      22.945 -16.396 -29.657  1.00  0.95           H  
ATOM   2367 1HD2 LEU A 160      21.297 -16.552 -27.021  1.00  0.95           H  
ATOM   2368 2HD2 LEU A 160      23.059 -16.302 -27.087  1.00  0.95           H  
ATOM   2369 3HD2 LEU A 160      22.025 -15.130 -26.234  1.00  0.95           H  
ATOM   2370  N   ARG A 161      24.203 -10.936 -27.984  1.00  0.90           N  
ATOM   2371  CA  ARG A 161      25.335 -10.027 -28.008  1.00  0.90           C  
ATOM   2372  C   ARG A 161      25.253  -8.898 -26.974  1.00  0.90           C  
ATOM   2373  O   ARG A 161      26.170  -8.079 -26.898  1.00  0.90           O  
ATOM   2374  CB  ARG A 161      25.388  -9.361 -29.370  1.00  0.90           C  
ATOM   2375  CG  ARG A 161      25.621 -10.274 -30.555  1.00  0.90           C  
ATOM   2376  CD  ARG A 161      25.477  -9.514 -31.831  1.00  0.90           C  
ATOM   2377  NE  ARG A 161      25.636 -10.362 -32.999  1.00  0.90           N  
ATOM   2378  CZ  ARG A 161      25.413  -9.960 -34.263  1.00  0.90           C  
ATOM   2379  NH1 ARG A 161      25.017  -8.728 -34.505  1.00  0.90           N  
ATOM   2380  NH2 ARG A 161      25.588 -10.805 -35.263  1.00  0.90           N  
ATOM   2381  H   ARG A 161      23.411 -10.722 -28.595  1.00  0.90           H  
ATOM   2382  HA  ARG A 161      26.243 -10.603 -27.835  1.00  0.90           H  
ATOM   2383 1HB  ARG A 161      24.442  -8.846 -29.541  1.00  0.90           H  
ATOM   2384 2HB  ARG A 161      26.168  -8.602 -29.373  1.00  0.90           H  
ATOM   2385 1HG  ARG A 161      26.622 -10.700 -30.506  1.00  0.90           H  
ATOM   2386 2HG  ARG A 161      24.878 -11.077 -30.545  1.00  0.90           H  
ATOM   2387 1HD  ARG A 161      24.481  -9.062 -31.870  1.00  0.90           H  
ATOM   2388 2HD  ARG A 161      26.228  -8.727 -31.874  1.00  0.90           H  
ATOM   2389  HE  ARG A 161      25.940 -11.315 -32.852  1.00  0.90           H  
ATOM   2390 1HH1 ARG A 161      24.875  -8.071 -33.735  1.00  0.90           H  
ATOM   2391 2HH1 ARG A 161      24.848  -8.426 -35.452  1.00  0.90           H  
ATOM   2392 1HH2 ARG A 161      25.891 -11.752 -35.078  1.00  0.90           H  
ATOM   2393 2HH2 ARG A 161      25.419 -10.507 -36.212  1.00  0.90           H  
ATOM   2394  N   ALA A 162      24.138  -8.793 -26.228  1.00  0.84           N  
ATOM   2395  CA  ALA A 162      23.891  -7.633 -25.350  1.00  0.84           C  
ATOM   2396  C   ALA A 162      24.121  -6.357 -26.148  1.00  0.84           C  
ATOM   2397  O   ALA A 162      24.799  -5.438 -25.683  1.00  0.84           O  
ATOM   2398  CB  ALA A 162      24.796  -7.606 -24.131  1.00  0.84           C  
ATOM   2399  H   ALA A 162      23.427  -9.525 -26.260  1.00  0.84           H  
ATOM   2400  HA  ALA A 162      22.847  -7.667 -25.032  1.00  0.84           H  
ATOM   2401 1HB  ALA A 162      24.560  -6.730 -23.531  1.00  0.84           H  
ATOM   2402 2HB  ALA A 162      24.653  -8.467 -23.552  1.00  0.84           H  
ATOM   2403 3HB  ALA A 162      25.834  -7.556 -24.443  1.00  0.84           H  
ATOM   2404  N   GLU A 163      23.602  -6.319 -27.371  1.00  0.77           N  
ATOM   2405  CA  GLU A 163      23.860  -5.184 -28.239  1.00  0.77           C  
ATOM   2406  C   GLU A 163      23.050  -3.991 -27.799  1.00  0.77           C  
ATOM   2407  O   GLU A 163      21.890  -4.133 -27.402  1.00  0.77           O  
ATOM   2408  CB  GLU A 163      23.613  -5.545 -29.709  1.00  0.77           C  
ATOM   2409  CG  GLU A 163      24.028  -4.468 -30.731  1.00  0.77           C  
ATOM   2410  CD  GLU A 163      23.920  -4.935 -32.180  1.00  0.77           C  
ATOM   2411  OE1 GLU A 163      23.495  -6.048 -32.392  1.00  0.77           O  
ATOM   2412  OE2 GLU A 163      24.278  -4.191 -33.063  1.00  0.77           O  
ATOM   2413  H   GLU A 163      23.003  -7.091 -27.669  1.00  0.77           H  
ATOM   2414  HA  GLU A 163      24.913  -4.919 -28.146  1.00  0.77           H  
ATOM   2415 1HB  GLU A 163      24.153  -6.458 -29.953  1.00  0.77           H  
ATOM   2416 2HB  GLU A 163      22.561  -5.749 -29.851  1.00  0.77           H  
ATOM   2417 1HG  GLU A 163      23.388  -3.592 -30.601  1.00  0.77           H  
ATOM   2418 2HG  GLU A 163      25.052  -4.164 -30.526  1.00  0.77           H  
ATOM   2419  N   GLU A 164      23.683  -2.822 -27.829  1.00  0.72           N  
ATOM   2420  CA  GLU A 164      22.990  -1.600 -27.478  1.00  0.72           C  
ATOM   2421  C   GLU A 164      22.558  -0.899 -28.751  1.00  0.72           C  
ATOM   2422  O   GLU A 164      23.335  -0.800 -29.703  1.00  0.72           O  
ATOM   2423  CB  GLU A 164      23.906  -0.668 -26.666  1.00  0.72           C  
ATOM   2424  CG  GLU A 164      24.400  -1.260 -25.344  1.00  0.72           C  
ATOM   2425  CD  GLU A 164      25.194  -0.301 -24.495  1.00  0.72           C  
ATOM   2426  OE1 GLU A 164      25.441   0.805 -24.933  1.00  0.72           O  
ATOM   2427  OE2 GLU A 164      25.563  -0.678 -23.397  1.00  0.72           O  
ATOM   2428  H   GLU A 164      24.644  -2.789 -28.133  1.00  0.72           H  
ATOM   2429  HA  GLU A 164      22.100  -1.842 -26.901  1.00  0.72           H  
ATOM   2430 1HB  GLU A 164      24.777  -0.403 -27.264  1.00  0.72           H  
ATOM   2431 2HB  GLU A 164      23.366   0.254 -26.439  1.00  0.72           H  
ATOM   2432 1HG  GLU A 164      23.573  -1.603 -24.783  1.00  0.72           H  
ATOM   2433 2HG  GLU A 164      25.018  -2.129 -25.569  1.00  0.72           H  
ATOM   2434  N   PHE A 165      21.354  -0.350 -28.742  1.00  0.67           N  
ATOM   2435  CA  PHE A 165      20.854   0.382 -29.891  1.00  0.67           C  
ATOM   2436  C   PHE A 165      20.386   1.757 -29.451  1.00  0.67           C  
ATOM   2437  O   PHE A 165      19.651   1.881 -28.472  1.00  0.67           O  
ATOM   2438  CB  PHE A 165      19.659  -0.368 -30.475  1.00  0.67           C  
ATOM   2439  CG  PHE A 165      19.951  -1.761 -30.882  1.00  0.67           C  
ATOM   2440  CD1 PHE A 165      19.875  -2.762 -29.932  1.00  0.67           C  
ATOM   2441  CD2 PHE A 165      20.302  -2.097 -32.170  1.00  0.67           C  
ATOM   2442  CE1 PHE A 165      20.138  -4.056 -30.257  1.00  0.67           C  
ATOM   2443  CE2 PHE A 165      20.569  -3.406 -32.499  1.00  0.67           C  
ATOM   2444  CZ  PHE A 165      20.484  -4.387 -31.541  1.00  0.67           C  
ATOM   2445  H   PHE A 165      20.754  -0.500 -27.933  1.00  0.67           H  
ATOM   2446  HA  PHE A 165      21.645   0.489 -30.634  1.00  0.67           H  
ATOM   2447 1HB  PHE A 165      18.867  -0.400 -29.729  1.00  0.67           H  
ATOM   2448 2HB  PHE A 165      19.263   0.160 -31.326  1.00  0.67           H  
ATOM   2449  HD1 PHE A 165      19.605  -2.504 -28.901  1.00  0.67           H  
ATOM   2450  HD2 PHE A 165      20.372  -1.328 -32.923  1.00  0.67           H  
ATOM   2451  HE1 PHE A 165      20.085  -4.817 -29.490  1.00  0.67           H  
ATOM   2452  HE2 PHE A 165      20.854  -3.669 -33.518  1.00  0.67           H  
ATOM   2453  HZ  PHE A 165      20.705  -5.423 -31.802  1.00  0.67           H  
ATOM   2454  N   ASP A 166      20.764   2.802 -30.168  1.00  0.64           N  
ATOM   2455  CA  ASP A 166      20.264   4.111 -29.765  1.00  0.64           C  
ATOM   2456  C   ASP A 166      18.871   4.266 -30.331  1.00  0.64           C  
ATOM   2457  O   ASP A 166      18.424   3.372 -31.040  1.00  0.64           O  
ATOM   2458  CB  ASP A 166      21.221   5.227 -30.217  1.00  0.64           C  
ATOM   2459  CG  ASP A 166      21.343   5.400 -31.738  1.00  0.64           C  
ATOM   2460  OD1 ASP A 166      20.504   4.891 -32.464  1.00  0.64           O  
ATOM   2461  OD2 ASP A 166      22.281   6.036 -32.161  1.00  0.64           O  
ATOM   2462  H   ASP A 166      21.379   2.696 -30.963  1.00  0.64           H  
ATOM   2463  HA  ASP A 166      20.199   4.156 -28.684  1.00  0.64           H  
ATOM   2464 1HB  ASP A 166      20.890   6.174 -29.785  1.00  0.64           H  
ATOM   2465 2HB  ASP A 166      22.211   5.025 -29.817  1.00  0.64           H  
ATOM   2466  N   ALA A 167      18.219   5.401 -30.106  1.00  0.62           N  
ATOM   2467  CA  ALA A 167      16.862   5.621 -30.611  1.00  0.62           C  
ATOM   2468  C   ALA A 167      16.739   5.479 -32.129  1.00  0.62           C  
ATOM   2469  O   ALA A 167      15.721   5.000 -32.643  1.00  0.62           O  
ATOM   2470  CB  ALA A 167      16.420   7.001 -30.226  1.00  0.62           C  
ATOM   2471  H   ALA A 167      18.634   6.078 -29.467  1.00  0.62           H  
ATOM   2472  HA  ALA A 167      16.211   4.889 -30.139  1.00  0.62           H  
ATOM   2473 1HB  ALA A 167      15.393   7.177 -30.543  1.00  0.62           H  
ATOM   2474 2HB  ALA A 167      16.490   7.070 -29.163  1.00  0.62           H  
ATOM   2475 3HB  ALA A 167      17.070   7.743 -30.680  1.00  0.62           H  
ATOM   2476  N   GLY A 168      17.756   5.918 -32.860  1.00  0.62           N  
ATOM   2477  CA  GLY A 168      17.729   5.811 -34.309  1.00  0.62           C  
ATOM   2478  C   GLY A 168      17.675   4.339 -34.688  1.00  0.62           C  
ATOM   2479  O   GLY A 168      16.805   3.893 -35.450  1.00  0.62           O  
ATOM   2480  H   GLY A 168      18.586   6.278 -32.400  1.00  0.62           H  
ATOM   2481 1HA  GLY A 168      16.864   6.339 -34.706  1.00  0.62           H  
ATOM   2482 2HA  GLY A 168      18.627   6.269 -34.722  1.00  0.62           H  
ATOM   2483  N   ALA A 169      18.640   3.593 -34.161  1.00  0.62           N  
ATOM   2484  CA  ALA A 169      18.750   2.168 -34.404  1.00  0.62           C  
ATOM   2485  C   ALA A 169      17.527   1.416 -33.897  1.00  0.62           C  
ATOM   2486  O   ALA A 169      17.069   0.486 -34.553  1.00  0.62           O  
ATOM   2487  CB  ALA A 169      20.006   1.641 -33.757  1.00  0.62           C  
ATOM   2488  H   ALA A 169      19.318   4.047 -33.535  1.00  0.62           H  
ATOM   2489  HA  ALA A 169      18.813   2.012 -35.476  1.00  0.62           H  
ATOM   2490 1HB  ALA A 169      20.102   0.589 -33.966  1.00  0.62           H  
ATOM   2491 2HB  ALA A 169      20.867   2.175 -34.152  1.00  0.62           H  
ATOM   2492 3HB  ALA A 169      19.943   1.809 -32.693  1.00  0.62           H  
ATOM   2493  N   ALA A 170      16.979   1.838 -32.750  1.00  0.62           N  
ATOM   2494  CA  ALA A 170      15.807   1.220 -32.144  1.00  0.62           C  
ATOM   2495  C   ALA A 170      14.641   1.300 -33.101  1.00  0.62           C  
ATOM   2496  O   ALA A 170      13.834   0.377 -33.236  1.00  0.62           O  
ATOM   2497  CB  ALA A 170      15.466   1.902 -30.847  1.00  0.62           C  
ATOM   2498  H   ALA A 170      17.413   2.613 -32.261  1.00  0.62           H  
ATOM   2499  HA  ALA A 170      16.034   0.176 -31.943  1.00  0.62           H  
ATOM   2500 1HB  ALA A 170      14.603   1.429 -30.389  1.00  0.62           H  
ATOM   2501 2HB  ALA A 170      16.325   1.829 -30.186  1.00  0.62           H  
ATOM   2502 3HB  ALA A 170      15.242   2.942 -31.041  1.00  0.62           H  
ATOM   2503  N   HIS A 171      14.551   2.409 -33.817  1.00  0.63           N  
ATOM   2504  CA  HIS A 171      13.520   2.515 -34.820  1.00  0.63           C  
ATOM   2505  C   HIS A 171      13.821   1.555 -35.964  1.00  0.63           C  
ATOM   2506  O   HIS A 171      12.973   0.753 -36.352  1.00  0.63           O  
ATOM   2507  CB  HIS A 171      13.360   3.960 -35.301  1.00  0.63           C  
ATOM   2508  CG  HIS A 171      12.343   4.130 -36.394  1.00  0.63           C  
ATOM   2509  ND1 HIS A 171      11.021   3.783 -36.243  1.00  0.63           N  
ATOM   2510  CD2 HIS A 171      12.462   4.627 -37.648  1.00  0.63           C  
ATOM   2511  CE1 HIS A 171      10.365   4.049 -37.358  1.00  0.63           C  
ATOM   2512  NE2 HIS A 171      11.216   4.570 -38.231  1.00  0.63           N  
ATOM   2513  H   HIS A 171      15.188   3.192 -33.654  1.00  0.63           H  
ATOM   2514  HA  HIS A 171      12.577   2.212 -34.393  1.00  0.63           H  
ATOM   2515 1HB  HIS A 171      13.063   4.587 -34.457  1.00  0.63           H  
ATOM   2516 2HB  HIS A 171      14.315   4.333 -35.659  1.00  0.63           H  
ATOM   2517  HD1 HIS A 171      10.618   3.316 -35.435  1.00  0.63           H  
ATOM   2518  HD2 HIS A 171      13.310   5.027 -38.204  1.00  0.63           H  
ATOM   2519  HE1 HIS A 171       9.296   3.841 -37.428  1.00  0.63           H  
ATOM   2520  N   ARG A 172      15.053   1.579 -36.464  1.00  0.63           N  
ATOM   2521  CA  ARG A 172      15.417   0.748 -37.611  1.00  0.63           C  
ATOM   2522  C   ARG A 172      15.233  -0.760 -37.377  1.00  0.63           C  
ATOM   2523  O   ARG A 172      14.835  -1.479 -38.295  1.00  0.63           O  
ATOM   2524  CB  ARG A 172      16.856   1.009 -38.018  1.00  0.63           C  
ATOM   2525  CG  ARG A 172      17.093   2.378 -38.657  1.00  0.63           C  
ATOM   2526  CD  ARG A 172      18.428   2.486 -39.331  1.00  0.63           C  
ATOM   2527  NE  ARG A 172      19.558   2.382 -38.408  1.00  0.63           N  
ATOM   2528  CZ  ARG A 172      20.112   3.418 -37.741  1.00  0.63           C  
ATOM   2529  NH1 ARG A 172      19.630   4.633 -37.883  1.00  0.63           N  
ATOM   2530  NH2 ARG A 172      21.146   3.210 -36.943  1.00  0.63           N  
ATOM   2531  H   ARG A 172      15.733   2.233 -36.073  1.00  0.63           H  
ATOM   2532  HA  ARG A 172      14.777   1.040 -38.443  1.00  0.63           H  
ATOM   2533 1HB  ARG A 172      17.494   0.930 -37.147  1.00  0.63           H  
ATOM   2534 2HB  ARG A 172      17.175   0.247 -38.727  1.00  0.63           H  
ATOM   2535 1HG  ARG A 172      16.317   2.568 -39.398  1.00  0.63           H  
ATOM   2536 2HG  ARG A 172      17.043   3.141 -37.882  1.00  0.63           H  
ATOM   2537 1HD  ARG A 172      18.521   1.689 -40.068  1.00  0.63           H  
ATOM   2538 2HD  ARG A 172      18.493   3.449 -39.835  1.00  0.63           H  
ATOM   2539  HE  ARG A 172      19.962   1.466 -38.267  1.00  0.63           H  
ATOM   2540 1HH1 ARG A 172      18.838   4.795 -38.491  1.00  0.63           H  
ATOM   2541 2HH1 ARG A 172      20.048   5.402 -37.380  1.00  0.63           H  
ATOM   2542 1HH2 ARG A 172      21.523   2.279 -36.835  1.00  0.63           H  
ATOM   2543 2HH2 ARG A 172      21.561   3.984 -36.441  1.00  0.63           H  
ATOM   2544  N   VAL A 173      15.492  -1.242 -36.158  1.00  0.62           N  
ATOM   2545  CA  VAL A 173      15.331  -2.672 -35.869  1.00  0.62           C  
ATOM   2546  C   VAL A 173      13.877  -3.061 -35.598  1.00  0.62           C  
ATOM   2547  O   VAL A 173      13.557  -4.250 -35.550  1.00  0.62           O  
ATOM   2548  CB  VAL A 173      16.177  -3.118 -34.653  1.00  0.62           C  
ATOM   2549  CG1 VAL A 173      17.644  -2.848 -34.904  1.00  0.62           C  
ATOM   2550  CG2 VAL A 173      15.710  -2.414 -33.421  1.00  0.62           C  
ATOM   2551  H   VAL A 173      15.846  -0.608 -35.442  1.00  0.62           H  
ATOM   2552  HA  VAL A 173      15.675  -3.229 -36.740  1.00  0.62           H  
ATOM   2553  HB  VAL A 173      16.060  -4.191 -34.514  1.00  0.62           H  
ATOM   2554 1HG1 VAL A 173      18.212  -3.186 -34.050  1.00  0.62           H  
ATOM   2555 2HG1 VAL A 173      17.966  -3.386 -35.794  1.00  0.62           H  
ATOM   2556 3HG1 VAL A 173      17.805  -1.787 -35.048  1.00  0.62           H  
ATOM   2557 1HG2 VAL A 173      16.299  -2.733 -32.560  1.00  0.62           H  
ATOM   2558 2HG2 VAL A 173      15.827  -1.368 -33.571  1.00  0.62           H  
ATOM   2559 3HG2 VAL A 173      14.674  -2.643 -33.254  1.00  0.62           H  
ATOM   2560  N   GLY A 174      12.998  -2.069 -35.406  1.00  0.62           N  
ATOM   2561  CA  GLY A 174      11.599  -2.304 -35.065  1.00  0.62           C  
ATOM   2562  C   GLY A 174      11.228  -2.141 -33.576  1.00  0.62           C  
ATOM   2563  O   GLY A 174      10.100  -2.436 -33.191  1.00  0.62           O  
ATOM   2564  H   GLY A 174      13.286  -1.100 -35.532  1.00  0.62           H  
ATOM   2565 1HA  GLY A 174      10.991  -1.616 -35.652  1.00  0.62           H  
ATOM   2566 2HA  GLY A 174      11.322  -3.305 -35.392  1.00  0.62           H  
ATOM   2567  N   LEU A 175      12.132  -1.663 -32.712  1.00  0.61           N  
ATOM   2568  CA  LEU A 175      11.723  -1.500 -31.316  1.00  0.61           C  
ATOM   2569  C   LEU A 175      10.856  -0.263 -31.135  1.00  0.61           C  
ATOM   2570  O   LEU A 175       9.853  -0.316 -30.418  1.00  0.61           O  
ATOM   2571  CB  LEU A 175      12.920  -1.380 -30.361  1.00  0.61           C  
ATOM   2572  CG  LEU A 175      13.767  -2.603 -30.108  1.00  0.61           C  
ATOM   2573  CD1 LEU A 175      14.996  -2.191 -29.316  1.00  0.61           C  
ATOM   2574  CD2 LEU A 175      12.944  -3.620 -29.305  1.00  0.61           C  
ATOM   2575  H   LEU A 175      13.054  -1.361 -33.016  1.00  0.61           H  
ATOM   2576  HA  LEU A 175      11.142  -2.374 -31.026  1.00  0.61           H  
ATOM   2577 1HB  LEU A 175      13.580  -0.628 -30.764  1.00  0.61           H  
ATOM   2578 2HB  LEU A 175      12.556  -1.023 -29.397  1.00  0.61           H  
ATOM   2579  HG  LEU A 175      14.084  -3.033 -31.039  1.00  0.61           H  
ATOM   2580 1HD1 LEU A 175      15.618  -3.064 -29.118  1.00  0.61           H  
ATOM   2581 2HD1 LEU A 175      15.571  -1.457 -29.884  1.00  0.61           H  
ATOM   2582 3HD1 LEU A 175      14.670  -1.756 -28.382  1.00  0.61           H  
ATOM   2583 1HD2 LEU A 175      13.553  -4.494 -29.107  1.00  0.61           H  
ATOM   2584 2HD2 LEU A 175      12.635  -3.173 -28.358  1.00  0.61           H  
ATOM   2585 3HD2 LEU A 175      12.059  -3.910 -29.870  1.00  0.61           H  
ATOM   2586  N   ALA A 176      11.229   0.834 -31.815  1.00  0.60           N  
ATOM   2587  CA  ALA A 176      10.501   2.110 -31.701  1.00  0.60           C  
ATOM   2588  C   ALA A 176       9.778   2.466 -32.995  1.00  0.60           C  
ATOM   2589  O   ALA A 176      10.244   2.151 -34.087  1.00  0.60           O  
ATOM   2590  CB  ALA A 176      11.431   3.246 -31.304  1.00  0.60           C  
ATOM   2591  H   ALA A 176      12.058   0.764 -32.403  1.00  0.60           H  
ATOM   2592  HA  ALA A 176       9.759   2.003 -30.935  1.00  0.60           H  
ATOM   2593 1HB  ALA A 176      10.851   4.172 -31.197  1.00  0.60           H  
ATOM   2594 2HB  ALA A 176      11.914   3.010 -30.355  1.00  0.60           H  
ATOM   2595 3HB  ALA A 176      12.187   3.381 -32.070  1.00  0.60           H  
ATOM   2596  N   ASP A 177       8.645   3.145 -32.864  1.00  0.59           N  
ATOM   2597  CA  ASP A 177       7.844   3.585 -34.000  1.00  0.59           C  
ATOM   2598  C   ASP A 177       8.136   5.025 -34.395  1.00  0.59           C  
ATOM   2599  O   ASP A 177       8.190   5.358 -35.579  1.00  0.59           O  
ATOM   2600  CB  ASP A 177       6.382   3.431 -33.623  1.00  0.59           C  
ATOM   2601  CG  ASP A 177       6.054   2.033 -33.421  1.00  0.59           C  
ATOM   2602  OD1 ASP A 177       6.131   1.285 -34.362  1.00  0.59           O  
ATOM   2603  OD2 ASP A 177       5.822   1.659 -32.289  1.00  0.59           O  
ATOM   2604  H   ASP A 177       8.330   3.394 -31.932  1.00  0.59           H  
ATOM   2605  HA  ASP A 177       8.067   2.943 -34.852  1.00  0.59           H  
ATOM   2606 1HB  ASP A 177       6.189   3.978 -32.697  1.00  0.59           H  
ATOM   2607 2HB  ASP A 177       5.746   3.847 -34.402  1.00  0.59           H  
ATOM   2608  N   LEU A 178       8.301   5.876 -33.396  1.00  0.59           N  
ATOM   2609  CA  LEU A 178       8.603   7.279 -33.639  1.00  0.59           C  
ATOM   2610  C   LEU A 178       9.809   7.689 -32.822  1.00  0.59           C  
ATOM   2611  O   LEU A 178      10.020   7.164 -31.725  1.00  0.59           O  
ATOM   2612  CB  LEU A 178       7.436   8.198 -33.296  1.00  0.59           C  
ATOM   2613  CG  LEU A 178       6.151   8.114 -34.126  1.00  0.59           C  
ATOM   2614  CD1 LEU A 178       5.174   7.111 -33.525  1.00  0.59           C  
ATOM   2615  CD2 LEU A 178       5.527   9.499 -34.148  1.00  0.59           C  
ATOM   2616  H   LEU A 178       8.226   5.525 -32.439  1.00  0.59           H  
ATOM   2617  HA  LEU A 178       8.848   7.409 -34.693  1.00  0.59           H  
ATOM   2618 1HB  LEU A 178       7.188   8.040 -32.290  1.00  0.59           H  
ATOM   2619 2HB  LEU A 178       7.790   9.221 -33.400  1.00  0.59           H  
ATOM   2620  HG  LEU A 178       6.392   7.791 -35.141  1.00  0.59           H  
ATOM   2621 1HD1 LEU A 178       4.271   7.078 -34.131  1.00  0.59           H  
ATOM   2622 2HD1 LEU A 178       5.616   6.141 -33.495  1.00  0.59           H  
ATOM   2623 3HD1 LEU A 178       4.918   7.418 -32.533  1.00  0.59           H  
ATOM   2624 1HD2 LEU A 178       4.612   9.478 -34.741  1.00  0.59           H  
ATOM   2625 2HD2 LEU A 178       5.293   9.808 -33.128  1.00  0.59           H  
ATOM   2626 3HD2 LEU A 178       6.230  10.206 -34.587  1.00  0.59           H  
ATOM   2627  N   ALA A 179      10.577   8.647 -33.320  1.00  0.60           N  
ATOM   2628  CA  ALA A 179      11.707   9.117 -32.541  1.00  0.60           C  
ATOM   2629  C   ALA A 179      11.992  10.595 -32.804  1.00  0.60           C  
ATOM   2630  O   ALA A 179      11.676  11.125 -33.872  1.00  0.60           O  
ATOM   2631  CB  ALA A 179      12.940   8.262 -32.838  1.00  0.60           C  
ATOM   2632  H   ALA A 179      10.380   9.049 -34.225  1.00  0.60           H  
ATOM   2633  HA  ALA A 179      11.447   9.011 -31.501  1.00  0.60           H  
ATOM   2634 1HB  ALA A 179      13.770   8.605 -32.214  1.00  0.60           H  
ATOM   2635 2HB  ALA A 179      12.727   7.215 -32.610  1.00  0.60           H  
ATOM   2636 3HB  ALA A 179      13.210   8.358 -33.886  1.00  0.60           H  
ATOM   2637  N   GLY A 180      12.612  11.244 -31.820  1.00  0.60           N  
ATOM   2638  CA  GLY A 180      12.986  12.659 -31.934  1.00  0.60           C  
ATOM   2639  C   GLY A 180      13.727  13.133 -30.684  1.00  0.60           C  
ATOM   2640  O   GLY A 180      13.988  12.330 -29.804  1.00  0.60           O  
ATOM   2641  H   GLY A 180      12.800  10.717 -30.963  1.00  0.60           H  
ATOM   2642 1HA  GLY A 180      13.621  12.780 -32.810  1.00  0.60           H  
ATOM   2643 2HA  GLY A 180      12.088  13.253 -32.090  1.00  0.60           H  
ATOM   2644  N   PRO A 181      14.096  14.419 -30.578  1.00  0.61           N  
ATOM   2645  CA  PRO A 181      14.852  15.019 -29.473  1.00  0.61           C  
ATOM   2646  C   PRO A 181      14.302  14.689 -28.082  1.00  0.61           C  
ATOM   2647  O   PRO A 181      15.065  14.557 -27.123  1.00  0.61           O  
ATOM   2648  CB  PRO A 181      14.712  16.512 -29.781  1.00  0.61           C  
ATOM   2649  CG  PRO A 181      14.597  16.565 -31.290  1.00  0.61           C  
ATOM   2650  CD  PRO A 181      13.752  15.362 -31.654  1.00  0.61           C  
ATOM   2651  HA  PRO A 181      15.906  14.721 -29.549  1.00  0.61           H  
ATOM   2652 1HB  PRO A 181      13.834  16.926 -29.258  1.00  0.61           H  
ATOM   2653 2HB  PRO A 181      15.595  17.051 -29.406  1.00  0.61           H  
ATOM   2654 1HG  PRO A 181      14.153  17.520 -31.610  1.00  0.61           H  
ATOM   2655 2HG  PRO A 181      15.607  16.513 -31.741  1.00  0.61           H  
ATOM   2656 1HD  PRO A 181      12.680  15.609 -31.633  1.00  0.61           H  
ATOM   2657 2HD  PRO A 181      14.081  14.988 -32.634  1.00  0.61           H  
ATOM   2658  N   ARG A 182      12.985  14.544 -27.983  1.00  0.61           N  
ATOM   2659  CA  ARG A 182      12.299  14.219 -26.737  1.00  0.61           C  
ATOM   2660  C   ARG A 182      11.043  13.417 -27.065  1.00  0.61           C  
ATOM   2661  O   ARG A 182      10.183  13.878 -27.819  1.00  0.61           O  
ATOM   2662  CB  ARG A 182      11.968  15.510 -25.987  1.00  0.61           C  
ATOM   2663  CG  ARG A 182      11.285  15.366 -24.635  1.00  0.61           C  
ATOM   2664  CD  ARG A 182      11.125  16.715 -23.979  1.00  0.61           C  
ATOM   2665  NE  ARG A 182      10.436  16.659 -22.681  1.00  0.61           N  
ATOM   2666  CZ  ARG A 182      10.396  17.674 -21.793  1.00  0.61           C  
ATOM   2667  NH1 ARG A 182      11.014  18.810 -22.039  1.00  0.61           N  
ATOM   2668  NH2 ARG A 182       9.729  17.510 -20.667  1.00  0.61           N  
ATOM   2669  H   ARG A 182      12.420  14.669 -28.808  1.00  0.61           H  
ATOM   2670  HA  ARG A 182      12.952  13.602 -26.115  1.00  0.61           H  
ATOM   2671 1HB  ARG A 182      12.887  16.071 -25.823  1.00  0.61           H  
ATOM   2672 2HB  ARG A 182      11.320  16.131 -26.610  1.00  0.61           H  
ATOM   2673 1HG  ARG A 182      10.303  14.946 -24.792  1.00  0.61           H  
ATOM   2674 2HG  ARG A 182      11.864  14.708 -23.982  1.00  0.61           H  
ATOM   2675 1HD  ARG A 182      12.106  17.159 -23.824  1.00  0.61           H  
ATOM   2676 2HD  ARG A 182      10.539  17.359 -24.640  1.00  0.61           H  
ATOM   2677  HE  ARG A 182       9.911  15.812 -22.421  1.00  0.61           H  
ATOM   2678 1HH1 ARG A 182      11.518  18.929 -22.908  1.00  0.61           H  
ATOM   2679 2HH1 ARG A 182      10.977  19.560 -21.366  1.00  0.61           H  
ATOM   2680 1HH2 ARG A 182       9.252  16.608 -20.509  1.00  0.61           H  
ATOM   2681 2HH2 ARG A 182       9.682  18.246 -19.985  1.00  0.61           H  
ATOM   2682  N   ALA A 183      10.914  12.221 -26.501  1.00  0.62           N  
ATOM   2683  CA  ALA A 183       9.767  11.362 -26.807  1.00  0.62           C  
ATOM   2684  C   ALA A 183       8.439  12.013 -26.413  1.00  0.62           C  
ATOM   2685  O   ALA A 183       7.439  11.917 -27.130  1.00  0.62           O  
ATOM   2686  CB  ALA A 183       9.925  10.029 -26.124  1.00  0.62           C  
ATOM   2687  H   ALA A 183      11.626  11.880 -25.842  1.00  0.62           H  
ATOM   2688  HA  ALA A 183       9.761  11.202 -27.879  1.00  0.62           H  
ATOM   2689 1HB  ALA A 183       9.105   9.374 -26.382  1.00  0.62           H  
ATOM   2690 2HB  ALA A 183      10.834   9.575 -26.415  1.00  0.62           H  
ATOM   2691 3HB  ALA A 183       9.944  10.181 -25.059  1.00  0.62           H  
ATOM   2692  N   GLU A 184       8.459  12.774 -25.330  1.00  0.64           N  
ATOM   2693  CA  GLU A 184       7.267  13.461 -24.851  1.00  0.64           C  
ATOM   2694  C   GLU A 184       6.725  14.494 -25.846  1.00  0.64           C  
ATOM   2695  O   GLU A 184       5.569  14.887 -25.736  1.00  0.64           O  
ATOM   2696  CB  GLU A 184       7.513  14.143 -23.506  1.00  0.64           C  
ATOM   2697  CG  GLU A 184       7.667  13.208 -22.326  1.00  0.64           C  
ATOM   2698  CD  GLU A 184       7.933  13.964 -21.060  1.00  0.64           C  
ATOM   2699  OE1 GLU A 184       8.609  14.972 -21.123  1.00  0.64           O  
ATOM   2700  OE2 GLU A 184       7.428  13.571 -20.031  1.00  0.64           O  
ATOM   2701  H   GLU A 184       9.321  12.825 -24.797  1.00  0.64           H  
ATOM   2702  HA  GLU A 184       6.492  12.709 -24.700  1.00  0.64           H  
ATOM   2703 1HB  GLU A 184       8.397  14.754 -23.565  1.00  0.64           H  
ATOM   2704 2HB  GLU A 184       6.678  14.809 -23.287  1.00  0.64           H  
ATOM   2705 1HG  GLU A 184       6.755  12.622 -22.210  1.00  0.64           H  
ATOM   2706 2HG  GLU A 184       8.495  12.520 -22.524  1.00  0.64           H  
ATOM   2707  N   ASP A 185       7.552  14.982 -26.784  1.00  0.66           N  
ATOM   2708  CA  ASP A 185       7.076  15.971 -27.749  1.00  0.66           C  
ATOM   2709  C   ASP A 185       6.461  15.289 -28.974  1.00  0.66           C  
ATOM   2710  O   ASP A 185       5.909  15.949 -29.857  1.00  0.66           O  
ATOM   2711  CB  ASP A 185       8.202  16.911 -28.170  1.00  0.66           C  
ATOM   2712  CG  ASP A 185       8.672  17.842 -27.029  1.00  0.66           C  
ATOM   2713  OD1 ASP A 185       7.909  18.113 -26.128  1.00  0.66           O  
ATOM   2714  OD2 ASP A 185       9.808  18.251 -27.066  1.00  0.66           O  
ATOM   2715  H   ASP A 185       8.502  14.627 -26.881  1.00  0.66           H  
ATOM   2716  HA  ASP A 185       6.300  16.570 -27.274  1.00  0.66           H  
ATOM   2717 1HB  ASP A 185       9.055  16.313 -28.506  1.00  0.66           H  
ATOM   2718 2HB  ASP A 185       7.875  17.518 -29.013  1.00  0.66           H  
ATOM   2719  N   LEU A 186       6.540  13.958 -29.014  1.00  0.69           N  
ATOM   2720  CA  LEU A 186       5.957  13.163 -30.081  1.00  0.69           C  
ATOM   2721  C   LEU A 186       4.584  12.723 -29.592  1.00  0.69           C  
ATOM   2722  O   LEU A 186       3.624  12.586 -30.352  1.00  0.69           O  
ATOM   2723  CB  LEU A 186       6.786  11.901 -30.302  1.00  0.69           C  
ATOM   2724  CG  LEU A 186       8.262  12.054 -30.674  1.00  0.69           C  
ATOM   2725  CD1 LEU A 186       8.915  10.674 -30.659  1.00  0.69           C  
ATOM   2726  CD2 LEU A 186       8.391  12.672 -32.044  1.00  0.69           C  
ATOM   2727  H   LEU A 186       7.013  13.455 -28.267  1.00  0.69           H  
ATOM   2728  HA  LEU A 186       5.865  13.755 -30.990  1.00  0.69           H  
ATOM   2729 1HB  LEU A 186       6.756  11.318 -29.403  1.00  0.69           H  
ATOM   2730 2HB  LEU A 186       6.313  11.319 -31.092  1.00  0.69           H  
ATOM   2731  HG  LEU A 186       8.763  12.682 -29.929  1.00  0.69           H  
ATOM   2732 1HD1 LEU A 186       9.951  10.780 -30.896  1.00  0.69           H  
ATOM   2733 2HD1 LEU A 186       8.819  10.236 -29.683  1.00  0.69           H  
ATOM   2734 3HD1 LEU A 186       8.439  10.044 -31.375  1.00  0.69           H  
ATOM   2735 1HD2 LEU A 186       9.448  12.769 -32.302  1.00  0.69           H  
ATOM   2736 2HD2 LEU A 186       7.897  12.036 -32.779  1.00  0.69           H  
ATOM   2737 3HD2 LEU A 186       7.925  13.658 -32.040  1.00  0.69           H  
ATOM   2738  N   LEU A 187       4.514  12.493 -28.285  1.00  0.72           N  
ATOM   2739  CA  LEU A 187       3.317  11.958 -27.674  1.00  0.72           C  
ATOM   2740  C   LEU A 187       1.999  12.709 -28.001  1.00  0.72           C  
ATOM   2741  O   LEU A 187       1.027  12.030 -28.307  1.00  0.72           O  
ATOM   2742  CB  LEU A 187       3.539  11.791 -26.158  1.00  0.72           C  
ATOM   2743  CG  LEU A 187       2.398  11.186 -25.408  1.00  0.72           C  
ATOM   2744  CD1 LEU A 187       2.192   9.751 -25.912  1.00  0.72           C  
ATOM   2745  CD2 LEU A 187       2.681  11.203 -23.914  1.00  0.72           C  
ATOM   2746  H   LEU A 187       5.355  12.620 -27.722  1.00  0.72           H  
ATOM   2747  HA  LEU A 187       3.192  10.955 -28.064  1.00  0.72           H  
ATOM   2748 1HB  LEU A 187       4.394  11.132 -26.022  1.00  0.72           H  
ATOM   2749 2HB  LEU A 187       3.793  12.718 -25.689  1.00  0.72           H  
ATOM   2750  HG  LEU A 187       1.513  11.755 -25.615  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 187       1.354   9.298 -25.396  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 187       1.991   9.763 -26.982  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 187       3.087   9.166 -25.717  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 187       1.842  10.761 -23.376  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 187       3.575  10.641 -23.715  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 187       2.822  12.231 -23.583  1.00  0.72           H  
ATOM   2757  N   PRO A 188       1.883  14.062 -27.939  1.00  0.76           N  
ATOM   2758  CA  PRO A 188       0.669  14.809 -28.262  1.00  0.76           C  
ATOM   2759  C   PRO A 188      -0.002  14.355 -29.587  1.00  0.76           C  
ATOM   2760  O   PRO A 188      -1.137  13.884 -29.511  1.00  0.76           O  
ATOM   2761  CB  PRO A 188       1.130  16.279 -28.183  1.00  0.76           C  
ATOM   2762  CG  PRO A 188       2.233  16.233 -27.161  1.00  0.76           C  
ATOM   2763  CD  PRO A 188       2.970  14.934 -27.453  1.00  0.76           C  
ATOM   2764  HA  PRO A 188      -0.042  14.631 -27.441  1.00  0.76           H  
ATOM   2765 1HB  PRO A 188       1.428  16.716 -29.096  1.00  0.76           H  
ATOM   2766 2HB  PRO A 188       0.290  16.893 -27.828  1.00  0.76           H  
ATOM   2767 1HG  PRO A 188       2.889  17.113 -27.256  1.00  0.76           H  
ATOM   2768 2HG  PRO A 188       1.814  16.255 -26.146  1.00  0.76           H  
ATOM   2769 1HD  PRO A 188       3.729  15.102 -28.212  1.00  0.76           H  
ATOM   2770 2HD  PRO A 188       3.371  14.588 -26.540  1.00  0.76           H  
ATOM   2771  N   PRO A 189       0.591  14.501 -30.815  1.00  0.79           N  
ATOM   2772  CA  PRO A 189      -0.041  14.071 -32.055  1.00  0.79           C  
ATOM   2773  C   PRO A 189      -0.300  12.569 -32.091  1.00  0.79           C  
ATOM   2774  O   PRO A 189      -1.228  12.110 -32.765  1.00  0.79           O  
ATOM   2775  CB  PRO A 189       0.983  14.477 -33.125  1.00  0.79           C  
ATOM   2776  CG  PRO A 189       2.288  14.593 -32.401  1.00  0.79           C  
ATOM   2777  CD  PRO A 189       1.921  15.110 -31.034  1.00  0.79           C  
ATOM   2778  HA  PRO A 189      -0.975  14.630 -32.189  1.00  0.79           H  
ATOM   2779 1HB  PRO A 189       1.013  13.714 -33.917  1.00  0.79           H  
ATOM   2780 2HB  PRO A 189       0.675  15.418 -33.598  1.00  0.79           H  
ATOM   2781 1HG  PRO A 189       2.781  13.615 -32.375  1.00  0.79           H  
ATOM   2782 2HG  PRO A 189       2.966  15.270 -32.939  1.00  0.79           H  
ATOM   2783 1HD  PRO A 189       2.657  14.808 -30.317  1.00  0.79           H  
ATOM   2784 2HD  PRO A 189       1.840  16.193 -31.121  1.00  0.79           H  
ATOM   2785  N   VAL A 190       0.464  11.790 -31.327  1.00  0.83           N  
ATOM   2786  CA  VAL A 190       0.203  10.363 -31.293  1.00  0.83           C  
ATOM   2787  C   VAL A 190      -1.093  10.100 -30.555  1.00  0.83           C  
ATOM   2788  O   VAL A 190      -1.971   9.387 -31.053  1.00  0.83           O  
ATOM   2789  CB  VAL A 190       1.379   9.635 -30.644  1.00  0.83           C  
ATOM   2790  CG1 VAL A 190       1.067   8.189 -30.402  1.00  0.83           C  
ATOM   2791  CG2 VAL A 190       2.568   9.757 -31.578  1.00  0.83           C  
ATOM   2792  H   VAL A 190       1.256  12.161 -30.793  1.00  0.83           H  
ATOM   2793  HA  VAL A 190       0.102  10.004 -32.317  1.00  0.83           H  
ATOM   2794  HB  VAL A 190       1.604  10.093 -29.695  1.00  0.83           H  
ATOM   2795 1HG1 VAL A 190       1.927   7.729 -29.946  1.00  0.83           H  
ATOM   2796 2HG1 VAL A 190       0.213   8.108 -29.733  1.00  0.83           H  
ATOM   2797 3HG1 VAL A 190       0.839   7.702 -31.346  1.00  0.83           H  
ATOM   2798 1HG2 VAL A 190       3.410   9.286 -31.152  1.00  0.83           H  
ATOM   2799 2HG2 VAL A 190       2.333   9.286 -32.531  1.00  0.83           H  
ATOM   2800 3HG2 VAL A 190       2.791  10.802 -31.744  1.00  0.83           H  
ATOM   2801  N   LEU A 191      -1.235  10.726 -29.391  1.00  0.87           N  
ATOM   2802  CA  LEU A 191      -2.441  10.588 -28.604  1.00  0.87           C  
ATOM   2803  C   LEU A 191      -3.626  11.187 -29.326  1.00  0.87           C  
ATOM   2804  O   LEU A 191      -4.726  10.645 -29.265  1.00  0.87           O  
ATOM   2805  CB  LEU A 191      -2.286  11.293 -27.271  1.00  0.87           C  
ATOM   2806  CG  LEU A 191      -1.327  10.688 -26.327  1.00  0.87           C  
ATOM   2807  CD1 LEU A 191      -1.180  11.619 -25.169  1.00  0.87           C  
ATOM   2808  CD2 LEU A 191      -1.822   9.330 -25.899  1.00  0.87           C  
ATOM   2809  H   LEU A 191      -0.475  11.307 -29.043  1.00  0.87           H  
ATOM   2810  HA  LEU A 191      -2.627   9.531 -28.434  1.00  0.87           H  
ATOM   2811 1HB  LEU A 191      -1.948  12.313 -27.467  1.00  0.87           H  
ATOM   2812 2HB  LEU A 191      -3.257  11.340 -26.785  1.00  0.87           H  
ATOM   2813  HG  LEU A 191      -0.369  10.578 -26.805  1.00  0.87           H  
ATOM   2814 1HD1 LEU A 191      -0.473  11.206 -24.456  1.00  0.87           H  
ATOM   2815 2HD1 LEU A 191      -0.816  12.583 -25.529  1.00  0.87           H  
ATOM   2816 3HD1 LEU A 191      -2.148  11.752 -24.697  1.00  0.87           H  
ATOM   2817 1HD2 LEU A 191      -1.115   8.889 -25.204  1.00  0.87           H  
ATOM   2818 2HD2 LEU A 191      -2.795   9.429 -25.415  1.00  0.87           H  
ATOM   2819 3HD2 LEU A 191      -1.914   8.697 -26.777  1.00  0.87           H  
ATOM   2820  N   ALA A 192      -3.416  12.313 -30.015  1.00  0.92           N  
ATOM   2821  CA  ALA A 192      -4.503  12.946 -30.739  1.00  0.92           C  
ATOM   2822  C   ALA A 192      -5.043  12.001 -31.799  1.00  0.92           C  
ATOM   2823  O   ALA A 192      -6.251  11.884 -31.982  1.00  0.92           O  
ATOM   2824  CB  ALA A 192      -4.031  14.235 -31.377  1.00  0.92           C  
ATOM   2825  H   ALA A 192      -2.494  12.747 -30.014  1.00  0.92           H  
ATOM   2826  HA  ALA A 192      -5.303  13.165 -30.032  1.00  0.92           H  
ATOM   2827 1HB  ALA A 192      -4.860  14.706 -31.901  1.00  0.92           H  
ATOM   2828 2HB  ALA A 192      -3.653  14.905 -30.605  1.00  0.92           H  
ATOM   2829 3HB  ALA A 192      -3.239  14.008 -32.081  1.00  0.92           H  
ATOM   2830  N   GLY A 193      -4.144  11.284 -32.474  1.00  0.98           N  
ATOM   2831  CA  GLY A 193      -4.539  10.296 -33.462  1.00  0.98           C  
ATOM   2832  C   GLY A 193      -5.325   9.155 -32.814  1.00  0.98           C  
ATOM   2833  O   GLY A 193      -6.449   8.838 -33.208  1.00  0.98           O  
ATOM   2834  H   GLY A 193      -3.148  11.441 -32.318  1.00  0.98           H  
ATOM   2835 1HA  GLY A 193      -5.141  10.772 -34.235  1.00  0.98           H  
ATOM   2836 2HA  GLY A 193      -3.645   9.899 -33.942  1.00  0.98           H  
ATOM   2837  N   LEU A 194      -4.743   8.563 -31.774  1.00  1.04           N  
ATOM   2838  CA  LEU A 194      -5.339   7.426 -31.080  1.00  1.04           C  
ATOM   2839  C   LEU A 194      -6.688   7.774 -30.453  1.00  1.04           C  
ATOM   2840  O   LEU A 194      -7.625   6.974 -30.461  1.00  1.04           O  
ATOM   2841  CB  LEU A 194      -4.390   6.973 -29.972  1.00  1.04           C  
ATOM   2842  CG  LEU A 194      -3.053   6.335 -30.413  1.00  1.04           C  
ATOM   2843  CD1 LEU A 194      -2.147   6.154 -29.201  1.00  1.04           C  
ATOM   2844  CD2 LEU A 194      -3.321   5.007 -31.061  1.00  1.04           C  
ATOM   2845  H   LEU A 194      -3.825   8.896 -31.474  1.00  1.04           H  
ATOM   2846  HA  LEU A 194      -5.483   6.619 -31.796  1.00  1.04           H  
ATOM   2847 1HB  LEU A 194      -4.156   7.838 -29.357  1.00  1.04           H  
ATOM   2848 2HB  LEU A 194      -4.913   6.246 -29.364  1.00  1.04           H  
ATOM   2849  HG  LEU A 194      -2.553   6.991 -31.121  1.00  1.04           H  
ATOM   2850 1HD1 LEU A 194      -1.205   5.713 -29.523  1.00  1.04           H  
ATOM   2851 2HD1 LEU A 194      -1.957   7.122 -28.744  1.00  1.04           H  
ATOM   2852 3HD1 LEU A 194      -2.624   5.499 -28.478  1.00  1.04           H  
ATOM   2853 1HD2 LEU A 194      -2.377   4.559 -31.374  1.00  1.04           H  
ATOM   2854 2HD2 LEU A 194      -3.818   4.349 -30.349  1.00  1.04           H  
ATOM   2855 3HD2 LEU A 194      -3.962   5.151 -31.931  1.00  1.04           H  
ATOM   2856  N   GLY A 195      -6.804   8.992 -29.948  1.00  1.10           N  
ATOM   2857  CA  GLY A 195      -8.004   9.481 -29.296  1.00  1.10           C  
ATOM   2858  C   GLY A 195      -9.200   9.595 -30.235  1.00  1.10           C  
ATOM   2859  O   GLY A 195     -10.335   9.708 -29.770  1.00  1.10           O  
ATOM   2860  H   GLY A 195      -6.004   9.612 -29.973  1.00  1.10           H  
ATOM   2861 1HA  GLY A 195      -8.252   8.820 -28.467  1.00  1.10           H  
ATOM   2862 2HA  GLY A 195      -7.788  10.459 -28.868  1.00  1.10           H  
ATOM   2863  N   ARG A 196      -8.967   9.564 -31.553  1.00  1.14           N  
ATOM   2864  CA  ARG A 196     -10.045   9.658 -32.527  1.00  1.14           C  
ATOM   2865  C   ARG A 196     -10.609   8.285 -32.878  1.00  1.14           C  
ATOM   2866  O   ARG A 196     -11.574   8.182 -33.640  1.00  1.14           O  
ATOM   2867  CB  ARG A 196      -9.554  10.354 -33.784  1.00  1.14           C  
ATOM   2868  CG  ARG A 196      -9.192  11.808 -33.581  1.00  1.14           C  
ATOM   2869  CD  ARG A 196      -8.575  12.409 -34.789  1.00  1.14           C  
ATOM   2870  NE  ARG A 196      -8.191  13.796 -34.562  1.00  1.14           N  
ATOM   2871  CZ  ARG A 196      -7.631  14.603 -35.484  1.00  1.14           C  
ATOM   2872  NH1 ARG A 196      -7.398  14.156 -36.699  1.00  1.14           N  
ATOM   2873  NH2 ARG A 196      -7.315  15.846 -35.165  1.00  1.14           N  
ATOM   2874  H   ARG A 196      -8.016   9.452 -31.910  1.00  1.14           H  
ATOM   2875  HA  ARG A 196     -10.843  10.260 -32.096  1.00  1.14           H  
ATOM   2876 1HB  ARG A 196      -8.665   9.843 -34.153  1.00  1.14           H  
ATOM   2877 2HB  ARG A 196     -10.315  10.297 -34.558  1.00  1.14           H  
ATOM   2878 1HG  ARG A 196     -10.095  12.368 -33.350  1.00  1.14           H  
ATOM   2879 2HG  ARG A 196      -8.506  11.892 -32.756  1.00  1.14           H  
ATOM   2880 1HD  ARG A 196      -7.677  11.844 -35.045  1.00  1.14           H  
ATOM   2881 2HD  ARG A 196      -9.278  12.376 -35.618  1.00  1.14           H  
ATOM   2882  HE  ARG A 196      -8.347  14.176 -33.638  1.00  1.14           H  
ATOM   2883 1HH1 ARG A 196      -7.639  13.206 -36.942  1.00  1.14           H  
ATOM   2884 2HH1 ARG A 196      -6.978  14.763 -37.388  1.00  1.14           H  
ATOM   2885 1HH2 ARG A 196      -7.492  16.187 -34.230  1.00  1.14           H  
ATOM   2886 2HH2 ARG A 196      -6.896  16.453 -35.854  1.00  1.14           H  
ATOM   2887  N   THR A 197     -10.021   7.229 -32.316  1.00  1.16           N  
ATOM   2888  CA  THR A 197     -10.487   5.881 -32.577  1.00  1.16           C  
ATOM   2889  C   THR A 197     -11.378   5.418 -31.428  1.00  1.16           C  
ATOM   2890  O   THR A 197     -10.980   5.418 -30.266  1.00  1.16           O  
ATOM   2891  CB  THR A 197      -9.297   4.910 -32.764  1.00  1.16           C  
ATOM   2892  OG1 THR A 197      -8.504   5.324 -33.895  1.00  1.16           O  
ATOM   2893  CG2 THR A 197      -9.800   3.475 -32.994  1.00  1.16           C  
ATOM   2894  H   THR A 197      -9.225   7.350 -31.688  1.00  1.16           H  
ATOM   2895  HA  THR A 197     -11.081   5.880 -33.490  1.00  1.16           H  
ATOM   2896  HB  THR A 197      -8.673   4.932 -31.868  1.00  1.16           H  
ATOM   2897  HG1 THR A 197      -8.102   6.182 -33.715  1.00  1.16           H  
ATOM   2898 1HG2 THR A 197      -8.952   2.801 -33.116  1.00  1.16           H  
ATOM   2899 2HG2 THR A 197     -10.386   3.160 -32.139  1.00  1.16           H  
ATOM   2900 3HG2 THR A 197     -10.420   3.444 -33.888  1.00  1.16           H  
ATOM   2901  N   ASP A 198     -12.603   5.012 -31.738  1.00  1.15           N  
ATOM   2902  CA  ASP A 198     -13.506   4.592 -30.671  1.00  1.15           C  
ATOM   2903  C   ASP A 198     -12.884   3.463 -29.879  1.00  1.15           C  
ATOM   2904  O   ASP A 198     -12.240   2.574 -30.448  1.00  1.15           O  
ATOM   2905  CB  ASP A 198     -14.876   4.134 -31.169  1.00  1.15           C  
ATOM   2906  CG  ASP A 198     -15.882   3.963 -29.982  1.00  1.15           C  
ATOM   2907  OD1 ASP A 198     -16.015   2.870 -29.417  1.00  1.15           O  
ATOM   2908  OD2 ASP A 198     -16.487   4.953 -29.636  1.00  1.15           O  
ATOM   2909  H   ASP A 198     -12.910   5.017 -32.702  1.00  1.15           H  
ATOM   2910  HA  ASP A 198     -13.657   5.435 -29.997  1.00  1.15           H  
ATOM   2911 1HB  ASP A 198     -15.275   4.864 -31.872  1.00  1.15           H  
ATOM   2912 2HB  ASP A 198     -14.780   3.182 -31.699  1.00  1.15           H  
ATOM   2913  N   ARG A 199     -13.100   3.482 -28.573  1.00  1.11           N  
ATOM   2914  CA  ARG A 199     -12.581   2.461 -27.679  1.00  1.11           C  
ATOM   2915  C   ARG A 199     -12.946   1.048 -28.154  1.00  1.11           C  
ATOM   2916  O   ARG A 199     -12.124   0.136 -28.045  1.00  1.11           O  
ATOM   2917  CB  ARG A 199     -13.114   2.702 -26.272  1.00  1.11           C  
ATOM   2918  CG  ARG A 199     -12.596   1.779 -25.169  1.00  1.11           C  
ATOM   2919  CD  ARG A 199     -13.195   2.155 -23.834  1.00  1.11           C  
ATOM   2920  NE  ARG A 199     -12.781   1.269 -22.747  1.00  1.11           N  
ATOM   2921  CZ  ARG A 199     -13.376   0.088 -22.474  1.00  1.11           C  
ATOM   2922  NH1 ARG A 199     -14.371  -0.318 -23.233  1.00  1.11           N  
ATOM   2923  NH2 ARG A 199     -12.990  -0.680 -21.462  1.00  1.11           N  
ATOM   2924  H   ARG A 199     -13.657   4.232 -28.189  1.00  1.11           H  
ATOM   2925  HA  ARG A 199     -11.494   2.550 -27.656  1.00  1.11           H  
ATOM   2926 1HB  ARG A 199     -12.891   3.720 -25.968  1.00  1.11           H  
ATOM   2927 2HB  ARG A 199     -14.201   2.605 -26.287  1.00  1.11           H  
ATOM   2928 1HG  ARG A 199     -12.853   0.744 -25.395  1.00  1.11           H  
ATOM   2929 2HG  ARG A 199     -11.514   1.882 -25.094  1.00  1.11           H  
ATOM   2930 1HD  ARG A 199     -12.871   3.169 -23.575  1.00  1.11           H  
ATOM   2931 2HD  ARG A 199     -14.281   2.136 -23.894  1.00  1.11           H  
ATOM   2932  HE  ARG A 199     -12.017   1.581 -22.146  1.00  1.11           H  
ATOM   2933 1HH1 ARG A 199     -14.680   0.254 -24.009  1.00  1.11           H  
ATOM   2934 2HH1 ARG A 199     -14.825  -1.198 -23.039  1.00  1.11           H  
ATOM   2935 1HH2 ARG A 199     -12.232  -0.409 -20.823  1.00  1.11           H  
ATOM   2936 2HH2 ARG A 199     -13.462  -1.553 -21.288  1.00  1.11           H  
ATOM   2937  N   SER A 200     -14.172   0.848 -28.670  1.00  1.05           N  
ATOM   2938  CA  SER A 200     -14.578  -0.487 -29.104  1.00  1.05           C  
ATOM   2939  C   SER A 200     -13.874  -0.928 -30.393  1.00  1.05           C  
ATOM   2940  O   SER A 200     -13.759  -2.128 -30.670  1.00  1.05           O  
ATOM   2941  CB  SER A 200     -16.085  -0.539 -29.280  1.00  1.05           C  
ATOM   2942  OG  SER A 200     -16.504   0.281 -30.335  1.00  1.05           O  
ATOM   2943  H   SER A 200     -14.828   1.629 -28.797  1.00  1.05           H  
ATOM   2944  HA  SER A 200     -14.309  -1.191 -28.317  1.00  1.05           H  
ATOM   2945 1HB  SER A 200     -16.393  -1.565 -29.470  1.00  1.05           H  
ATOM   2946 2HB  SER A 200     -16.567  -0.216 -28.359  1.00  1.05           H  
ATOM   2947  HG  SER A 200     -16.314   1.210 -30.044  1.00  1.05           H  
ATOM   2948  N   THR A 201     -13.362   0.031 -31.168  1.00  0.98           N  
ATOM   2949  CA  THR A 201     -12.640  -0.298 -32.383  1.00  0.98           C  
ATOM   2950  C   THR A 201     -11.252  -0.677 -31.964  1.00  0.98           C  
ATOM   2951  O   THR A 201     -10.692  -1.653 -32.457  1.00  0.98           O  
ATOM   2952  CB  THR A 201     -12.604   0.842 -33.408  1.00  0.98           C  
ATOM   2953  OG1 THR A 201     -13.940   1.173 -33.820  1.00  0.98           O  
ATOM   2954  CG2 THR A 201     -11.770   0.427 -34.605  1.00  0.98           C  
ATOM   2955  H   THR A 201     -13.430   1.003 -30.889  1.00  0.98           H  
ATOM   2956  HA  THR A 201     -13.106  -1.162 -32.855  1.00  0.98           H  
ATOM   2957  HB  THR A 201     -12.161   1.717 -32.948  1.00  0.98           H  
ATOM   2958  HG1 THR A 201     -14.365   0.390 -34.177  1.00  0.98           H  
ATOM   2959 1HG2 THR A 201     -11.735   1.243 -35.324  1.00  0.98           H  
ATOM   2960 2HG2 THR A 201     -10.763   0.195 -34.270  1.00  0.98           H  
ATOM   2961 3HG2 THR A 201     -12.210  -0.453 -35.072  1.00  0.98           H  
ATOM   2962  N   THR A 202     -10.702   0.089 -31.025  1.00  0.92           N  
ATOM   2963  CA  THR A 202      -9.370  -0.193 -30.539  1.00  0.92           C  
ATOM   2964  C   THR A 202      -9.368  -1.597 -29.964  1.00  0.92           C  
ATOM   2965  O   THR A 202      -8.478  -2.390 -30.262  1.00  0.92           O  
ATOM   2966  CB  THR A 202      -8.925   0.816 -29.471  1.00  0.92           C  
ATOM   2967  OG1 THR A 202      -8.897   2.124 -30.042  1.00  0.92           O  
ATOM   2968  CG2 THR A 202      -7.533   0.462 -28.959  1.00  0.92           C  
ATOM   2969  H   THR A 202     -11.225   0.888 -30.662  1.00  0.92           H  
ATOM   2970  HA  THR A 202      -8.670  -0.157 -31.370  1.00  0.92           H  
ATOM   2971  HB  THR A 202      -9.629   0.803 -28.639  1.00  0.92           H  
ATOM   2972  HG1 THR A 202      -9.795   2.372 -30.311  1.00  0.92           H  
ATOM   2973 1HG2 THR A 202      -7.239   1.187 -28.207  1.00  0.92           H  
ATOM   2974 2HG2 THR A 202      -7.547  -0.532 -28.518  1.00  0.92           H  
ATOM   2975 3HG2 THR A 202      -6.822   0.482 -29.782  1.00  0.92           H  
ATOM   2976  N   ALA A 203     -10.383  -1.927 -29.163  1.00  0.88           N  
ATOM   2977  CA  ALA A 203     -10.444  -3.253 -28.580  1.00  0.88           C  
ATOM   2978  C   ALA A 203     -10.491  -4.332 -29.655  1.00  0.88           C  
ATOM   2979  O   ALA A 203      -9.779  -5.340 -29.563  1.00  0.88           O  
ATOM   2980  CB  ALA A 203     -11.673  -3.363 -27.707  1.00  0.88           C  
ATOM   2981  H   ALA A 203     -11.091  -1.235 -28.924  1.00  0.88           H  
ATOM   2982  HA  ALA A 203      -9.549  -3.400 -27.981  1.00  0.88           H  
ATOM   2983 1HB  ALA A 203     -11.710  -4.348 -27.248  1.00  0.88           H  
ATOM   2984 2HB  ALA A 203     -11.627  -2.596 -26.932  1.00  0.88           H  
ATOM   2985 3HB  ALA A 203     -12.561  -3.210 -28.316  1.00  0.88           H  
ATOM   2986  N   ALA A 204     -11.287  -4.107 -30.709  1.00  0.86           N  
ATOM   2987  CA  ALA A 204     -11.369  -5.067 -31.798  1.00  0.86           C  
ATOM   2988  C   ALA A 204     -10.018  -5.241 -32.482  1.00  0.86           C  
ATOM   2989  O   ALA A 204      -9.623  -6.362 -32.815  1.00  0.86           O  
ATOM   2990  CB  ALA A 204     -12.404  -4.612 -32.808  1.00  0.86           C  
ATOM   2991  H   ALA A 204     -11.879  -3.276 -30.746  1.00  0.86           H  
ATOM   2992  HA  ALA A 204     -11.666  -6.028 -31.379  1.00  0.86           H  
ATOM   2993 1HB  ALA A 204     -12.481  -5.345 -33.607  1.00  0.86           H  
ATOM   2994 2HB  ALA A 204     -13.369  -4.505 -32.312  1.00  0.86           H  
ATOM   2995 3HB  ALA A 204     -12.104  -3.653 -33.223  1.00  0.86           H  
ATOM   2996  N   LEU A 205      -9.301  -4.131 -32.668  1.00  0.85           N  
ATOM   2997  CA  LEU A 205      -7.992  -4.156 -33.302  1.00  0.85           C  
ATOM   2998  C   LEU A 205      -6.979  -4.874 -32.428  1.00  0.85           C  
ATOM   2999  O   LEU A 205      -6.142  -5.636 -32.923  1.00  0.85           O  
ATOM   3000  CB  LEU A 205      -7.525  -2.728 -33.593  1.00  0.85           C  
ATOM   3001  CG  LEU A 205      -8.310  -1.991 -34.678  1.00  0.85           C  
ATOM   3002  CD1 LEU A 205      -7.874  -0.530 -34.710  1.00  0.85           C  
ATOM   3003  CD2 LEU A 205      -8.069  -2.671 -36.008  1.00  0.85           C  
ATOM   3004  H   LEU A 205      -9.692  -3.235 -32.380  1.00  0.85           H  
ATOM   3005  HA  LEU A 205      -8.079  -4.691 -34.245  1.00  0.85           H  
ATOM   3006 1HB  LEU A 205      -7.607  -2.148 -32.678  1.00  0.85           H  
ATOM   3007 2HB  LEU A 205      -6.478  -2.755 -33.890  1.00  0.85           H  
ATOM   3008  HG  LEU A 205      -9.368  -2.026 -34.453  1.00  0.85           H  
ATOM   3009 1HD1 LEU A 205      -8.435   0.000 -35.478  1.00  0.85           H  
ATOM   3010 2HD1 LEU A 205      -8.069  -0.076 -33.740  1.00  0.85           H  
ATOM   3011 3HD1 LEU A 205      -6.811  -0.474 -34.932  1.00  0.85           H  
ATOM   3012 1HD2 LEU A 205      -8.631  -2.154 -36.787  1.00  0.85           H  
ATOM   3013 2HD2 LEU A 205      -7.006  -2.641 -36.245  1.00  0.85           H  
ATOM   3014 3HD2 LEU A 205      -8.400  -3.709 -35.948  1.00  0.85           H  
ATOM   3015  N   LYS A 206      -7.068  -4.682 -31.114  1.00  0.87           N  
ATOM   3016  CA  LYS A 206      -6.139  -5.356 -30.229  1.00  0.87           C  
ATOM   3017  C   LYS A 206      -6.341  -6.863 -30.283  1.00  0.87           C  
ATOM   3018  O   LYS A 206      -5.368  -7.622 -30.339  1.00  0.87           O  
ATOM   3019  CB  LYS A 206      -6.293  -4.856 -28.796  1.00  0.87           C  
ATOM   3020  CG  LYS A 206      -5.831  -3.420 -28.546  1.00  0.87           C  
ATOM   3021  CD  LYS A 206      -4.352  -3.299 -28.760  1.00  0.87           C  
ATOM   3022  CE  LYS A 206      -3.629  -4.265 -27.861  1.00  0.87           C  
ATOM   3023  NZ  LYS A 206      -2.233  -4.045 -27.822  1.00  0.87           N  
ATOM   3024  H   LYS A 206      -7.763  -4.037 -30.734  1.00  0.87           H  
ATOM   3025  HA  LYS A 206      -5.123  -5.140 -30.565  1.00  0.87           H  
ATOM   3026 1HB  LYS A 206      -7.347  -4.902 -28.516  1.00  0.87           H  
ATOM   3027 2HB  LYS A 206      -5.750  -5.508 -28.110  1.00  0.87           H  
ATOM   3028 1HG  LYS A 206      -6.324  -2.749 -29.230  1.00  0.87           H  
ATOM   3029 2HG  LYS A 206      -6.073  -3.112 -27.533  1.00  0.87           H  
ATOM   3030 1HD  LYS A 206      -4.094  -3.509 -29.795  1.00  0.87           H  
ATOM   3031 2HD  LYS A 206      -4.021  -2.287 -28.516  1.00  0.87           H  
ATOM   3032 1HE  LYS A 206      -3.987  -4.189 -26.872  1.00  0.87           H  
ATOM   3033 2HE  LYS A 206      -3.810  -5.271 -28.230  1.00  0.87           H  
ATOM   3034 1HZ  LYS A 206      -1.845  -4.762 -27.211  1.00  0.87           H  
ATOM   3035 2HZ  LYS A 206      -1.801  -4.085 -28.730  1.00  0.87           H  
ATOM   3036 3HZ  LYS A 206      -2.046  -3.104 -27.462  1.00  0.87           H  
ATOM   3037  N   GLU A 207      -7.605  -7.301 -30.340  1.00  0.91           N  
ATOM   3038  CA  GLU A 207      -7.859  -8.730 -30.410  1.00  0.91           C  
ATOM   3039  C   GLU A 207      -7.428  -9.267 -31.769  1.00  0.91           C  
ATOM   3040  O   GLU A 207      -6.831 -10.344 -31.850  1.00  0.91           O  
ATOM   3041  CB  GLU A 207      -9.323  -9.052 -30.119  1.00  0.91           C  
ATOM   3042  CG  GLU A 207      -9.637 -10.560 -30.139  1.00  0.91           C  
ATOM   3043  CD  GLU A 207      -8.878 -11.407 -29.086  1.00  0.91           C  
ATOM   3044  OE1 GLU A 207      -8.336 -10.866 -28.137  1.00  0.91           O  
ATOM   3045  OE2 GLU A 207      -8.855 -12.615 -29.257  1.00  0.91           O  
ATOM   3046  H   GLU A 207      -8.380  -6.638 -30.287  1.00  0.91           H  
ATOM   3047  HA  GLU A 207      -7.260  -9.223 -29.649  1.00  0.91           H  
ATOM   3048 1HB  GLU A 207      -9.596  -8.653 -29.142  1.00  0.91           H  
ATOM   3049 2HB  GLU A 207      -9.955  -8.559 -30.862  1.00  0.91           H  
ATOM   3050 1HG  GLU A 207     -10.708 -10.696 -29.993  1.00  0.91           H  
ATOM   3051 2HG  GLU A 207      -9.390 -10.928 -31.131  1.00  0.91           H  
ATOM   3052  N   TYR A 208      -7.683  -8.516 -32.840  1.00  0.96           N  
ATOM   3053  CA  TYR A 208      -7.256  -8.948 -34.159  1.00  0.96           C  
ATOM   3054  C   TYR A 208      -5.762  -9.201 -34.186  1.00  0.96           C  
ATOM   3055  O   TYR A 208      -5.316 -10.271 -34.611  1.00  0.96           O  
ATOM   3056  CB  TYR A 208      -7.622  -7.918 -35.223  1.00  0.96           C  
ATOM   3057  CG  TYR A 208      -7.023  -8.222 -36.578  1.00  0.96           C  
ATOM   3058  CD1 TYR A 208      -7.578  -9.188 -37.403  1.00  0.96           C  
ATOM   3059  CD2 TYR A 208      -5.902  -7.515 -36.993  1.00  0.96           C  
ATOM   3060  CE1 TYR A 208      -7.007  -9.450 -38.638  1.00  0.96           C  
ATOM   3061  CE2 TYR A 208      -5.338  -7.773 -38.221  1.00  0.96           C  
ATOM   3062  CZ  TYR A 208      -5.885  -8.738 -39.044  1.00  0.96           C  
ATOM   3063  OH  TYR A 208      -5.320  -8.997 -40.274  1.00  0.96           O  
ATOM   3064  H   TYR A 208      -8.201  -7.641 -32.744  1.00  0.96           H  
ATOM   3065  HA  TYR A 208      -7.758  -9.887 -34.391  1.00  0.96           H  
ATOM   3066 1HB  TYR A 208      -8.706  -7.862 -35.324  1.00  0.96           H  
ATOM   3067 2HB  TYR A 208      -7.273  -6.938 -34.911  1.00  0.96           H  
ATOM   3068  HD1 TYR A 208      -8.459  -9.742 -37.079  1.00  0.96           H  
ATOM   3069  HD2 TYR A 208      -5.468  -6.755 -36.343  1.00  0.96           H  
ATOM   3070  HE1 TYR A 208      -7.439 -10.211 -39.287  1.00  0.96           H  
ATOM   3071  HE2 TYR A 208      -4.459  -7.216 -38.543  1.00  0.96           H  
ATOM   3072  HH  TYR A 208      -4.580  -8.403 -40.418  1.00  0.96           H  
ATOM   3073  N   ARG A 209      -4.987  -8.228 -33.711  1.00  1.04           N  
ATOM   3074  CA  ARG A 209      -3.541  -8.350 -33.715  1.00  1.04           C  
ATOM   3075  C   ARG A 209      -3.097  -9.524 -32.854  1.00  1.04           C  
ATOM   3076  O   ARG A 209      -2.189 -10.269 -33.231  1.00  1.04           O  
ATOM   3077  CB  ARG A 209      -2.931  -7.068 -33.187  1.00  1.04           C  
ATOM   3078  CG  ARG A 209      -3.081  -5.875 -34.122  1.00  1.04           C  
ATOM   3079  CD  ARG A 209      -2.621  -4.618 -33.483  1.00  1.04           C  
ATOM   3080  NE  ARG A 209      -2.853  -3.460 -34.333  1.00  1.04           N  
ATOM   3081  CZ  ARG A 209      -2.661  -2.183 -33.951  1.00  1.04           C  
ATOM   3082  NH1 ARG A 209      -2.219  -1.919 -32.740  1.00  1.04           N  
ATOM   3083  NH2 ARG A 209      -2.918  -1.195 -34.793  1.00  1.04           N  
ATOM   3084  H   ARG A 209      -5.415  -7.371 -33.358  1.00  1.04           H  
ATOM   3085  HA  ARG A 209      -3.210  -8.508 -34.741  1.00  1.04           H  
ATOM   3086 1HB  ARG A 209      -3.414  -6.806 -32.242  1.00  1.04           H  
ATOM   3087 2HB  ARG A 209      -1.872  -7.217 -32.988  1.00  1.04           H  
ATOM   3088 1HG  ARG A 209      -2.484  -6.045 -35.017  1.00  1.04           H  
ATOM   3089 2HG  ARG A 209      -4.127  -5.761 -34.403  1.00  1.04           H  
ATOM   3090 1HD  ARG A 209      -3.171  -4.471 -32.550  1.00  1.04           H  
ATOM   3091 2HD  ARG A 209      -1.556  -4.680 -33.270  1.00  1.04           H  
ATOM   3092  HE  ARG A 209      -3.193  -3.626 -35.271  1.00  1.04           H  
ATOM   3093 1HH1 ARG A 209      -2.019  -2.680 -32.096  1.00  1.04           H  
ATOM   3094 2HH1 ARG A 209      -2.072  -0.965 -32.449  1.00  1.04           H  
ATOM   3095 1HH2 ARG A 209      -3.259  -1.400 -35.722  1.00  1.04           H  
ATOM   3096 2HH2 ARG A 209      -2.774  -0.238 -34.508  1.00  1.04           H  
ATOM   3097  N   ALA A 210      -3.756  -9.718 -31.704  1.00  1.13           N  
ATOM   3098  CA  ALA A 210      -3.433 -10.834 -30.829  1.00  1.13           C  
ATOM   3099  C   ALA A 210      -3.671 -12.172 -31.524  1.00  1.13           C  
ATOM   3100  O   ALA A 210      -2.920 -13.117 -31.325  1.00  1.13           O  
ATOM   3101  CB  ALA A 210      -4.255 -10.766 -29.557  1.00  1.13           C  
ATOM   3102  H   ALA A 210      -4.486  -9.066 -31.412  1.00  1.13           H  
ATOM   3103  HA  ALA A 210      -2.375 -10.769 -30.575  1.00  1.13           H  
ATOM   3104 1HB  ALA A 210      -3.978 -11.595 -28.918  1.00  1.13           H  
ATOM   3105 2HB  ALA A 210      -4.065  -9.821 -29.049  1.00  1.13           H  
ATOM   3106 3HB  ALA A 210      -5.314 -10.837 -29.803  1.00  1.13           H  
ATOM   3107  N   ARG A 211      -4.722 -12.262 -32.339  1.00  1.24           N  
ATOM   3108  CA  ARG A 211      -5.023 -13.500 -33.048  1.00  1.24           C  
ATOM   3109  C   ARG A 211      -4.084 -13.704 -34.235  1.00  1.24           C  
ATOM   3110  O   ARG A 211      -3.710 -14.832 -34.558  1.00  1.24           O  
ATOM   3111  CB  ARG A 211      -6.464 -13.502 -33.534  1.00  1.24           C  
ATOM   3112  CG  ARG A 211      -7.519 -13.599 -32.426  1.00  1.24           C  
ATOM   3113  CD  ARG A 211      -8.901 -13.564 -32.977  1.00  1.24           C  
ATOM   3114  NE  ARG A 211      -9.913 -13.593 -31.926  1.00  1.24           N  
ATOM   3115  CZ  ARG A 211     -11.241 -13.716 -32.142  1.00  1.24           C  
ATOM   3116  NH1 ARG A 211     -11.701 -13.850 -33.372  1.00  1.24           N  
ATOM   3117  NH2 ARG A 211     -12.087 -13.703 -31.125  1.00  1.24           N  
ATOM   3118  H   ARG A 211      -5.347 -11.461 -32.441  1.00  1.24           H  
ATOM   3119  HA  ARG A 211      -4.890 -14.330 -32.357  1.00  1.24           H  
ATOM   3120 1HB  ARG A 211      -6.654 -12.574 -34.077  1.00  1.24           H  
ATOM   3121 2HB  ARG A 211      -6.618 -14.327 -34.226  1.00  1.24           H  
ATOM   3122 1HG  ARG A 211      -7.391 -14.533 -31.882  1.00  1.24           H  
ATOM   3123 2HG  ARG A 211      -7.404 -12.766 -31.733  1.00  1.24           H  
ATOM   3124 1HD  ARG A 211      -9.030 -12.642 -33.544  1.00  1.24           H  
ATOM   3125 2HD  ARG A 211      -9.059 -14.420 -33.627  1.00  1.24           H  
ATOM   3126  HE  ARG A 211      -9.592 -13.455 -30.953  1.00  1.24           H  
ATOM   3127 1HH1 ARG A 211     -11.060 -13.861 -34.153  1.00  1.24           H  
ATOM   3128 2HH1 ARG A 211     -12.694 -13.942 -33.533  1.00  1.24           H  
ATOM   3129 1HH2 ARG A 211     -11.747 -13.608 -30.172  1.00  1.24           H  
ATOM   3130 2HH2 ARG A 211     -13.075 -13.793 -31.293  1.00  1.24           H  
ATOM   3131  N   LEU A 212      -3.702 -12.600 -34.880  1.00  1.36           N  
ATOM   3132  CA  LEU A 212      -2.819 -12.612 -36.040  1.00  1.36           C  
ATOM   3133  C   LEU A 212      -1.410 -13.065 -35.670  1.00  1.36           C  
ATOM   3134  O   LEU A 212      -0.803 -13.870 -36.383  1.00  1.36           O  
ATOM   3135  CB  LEU A 212      -2.792 -11.224 -36.681  1.00  1.36           C  
ATOM   3136  CG  LEU A 212      -1.951 -11.067 -37.925  1.00  1.36           C  
ATOM   3137  CD1 LEU A 212      -2.423 -12.020 -38.984  1.00  1.36           C  
ATOM   3138  CD2 LEU A 212      -2.085  -9.647 -38.418  1.00  1.36           C  
ATOM   3139  H   LEU A 212      -4.077 -11.704 -34.572  1.00  1.36           H  
ATOM   3140  HA  LEU A 212      -3.221 -13.316 -36.765  1.00  1.36           H  
ATOM   3141 1HB  LEU A 212      -3.816 -10.929 -36.919  1.00  1.36           H  
ATOM   3142 2HB  LEU A 212      -2.405 -10.525 -35.944  1.00  1.36           H  
ATOM   3143  HG  LEU A 212      -0.918 -11.292 -37.693  1.00  1.36           H  
ATOM   3144 1HD1 LEU A 212      -1.813 -11.898 -39.879  1.00  1.36           H  
ATOM   3145 2HD1 LEU A 212      -2.332 -13.042 -38.618  1.00  1.36           H  
ATOM   3146 3HD1 LEU A 212      -3.467 -11.806 -39.221  1.00  1.36           H  
ATOM   3147 1HD2 LEU A 212      -1.480  -9.513 -39.315  1.00  1.36           H  
ATOM   3148 2HD2 LEU A 212      -3.117  -9.461 -38.648  1.00  1.36           H  
ATOM   3149 3HD2 LEU A 212      -1.757  -8.958 -37.649  1.00  1.36           H  
ATOM   3150  N   PHE A 213      -0.896 -12.565 -34.544  1.00  1.50           N  
ATOM   3151  CA  PHE A 213       0.439 -12.926 -34.091  1.00  1.50           C  
ATOM   3152  C   PHE A 213       0.403 -13.436 -32.640  1.00  1.50           C  
ATOM   3153  O   PHE A 213       1.008 -12.805 -31.766  1.00  1.50           O  
ATOM   3154  CB  PHE A 213       1.341 -11.704 -34.120  1.00  1.50           C  
ATOM   3155  CG  PHE A 213       1.428 -11.017 -35.438  1.00  1.50           C  
ATOM   3156  CD1 PHE A 213       0.847  -9.773 -35.604  1.00  1.50           C  
ATOM   3157  CD2 PHE A 213       2.071 -11.600 -36.512  1.00  1.50           C  
ATOM   3158  CE1 PHE A 213       0.926  -9.118 -36.811  1.00  1.50           C  
ATOM   3159  CE2 PHE A 213       2.142 -10.952 -37.728  1.00  1.50           C  
ATOM   3160  CZ  PHE A 213       1.573  -9.706 -37.876  1.00  1.50           C  
ATOM   3161  H   PHE A 213      -1.442 -11.893 -34.003  1.00  1.50           H  
ATOM   3162  HA  PHE A 213       0.849 -13.687 -34.748  1.00  1.50           H  
ATOM   3163 1HB  PHE A 213       1.006 -10.981 -33.373  1.00  1.50           H  
ATOM   3164 2HB  PHE A 213       2.318 -12.018 -33.866  1.00  1.50           H  
ATOM   3165  HD1 PHE A 213       0.330  -9.311 -34.759  1.00  1.50           H  
ATOM   3166  HD2 PHE A 213       2.523 -12.587 -36.391  1.00  1.50           H  
ATOM   3167  HE1 PHE A 213       0.471  -8.137 -36.925  1.00  1.50           H  
ATOM   3168  HE2 PHE A 213       2.650 -11.423 -38.569  1.00  1.50           H  
ATOM   3169  HZ  PHE A 213       1.630  -9.191 -38.833  1.00  1.50           H  
ATOM   3170  N   PRO A 214      -0.190 -14.615 -32.378  1.00  1.63           N  
ATOM   3171  CA  PRO A 214      -0.535 -15.128 -31.063  1.00  1.63           C  
ATOM   3172  C   PRO A 214       0.654 -15.500 -30.222  1.00  1.63           C  
ATOM   3173  O   PRO A 214       1.721 -15.845 -30.738  1.00  1.63           O  
ATOM   3174  CB  PRO A 214      -1.372 -16.363 -31.399  1.00  1.63           C  
ATOM   3175  CG  PRO A 214      -0.866 -16.817 -32.748  1.00  1.63           C  
ATOM   3176  CD  PRO A 214      -0.501 -15.552 -33.476  1.00  1.63           C  
ATOM   3177  HA  PRO A 214      -1.136 -14.384 -30.529  1.00  1.63           H  
ATOM   3178 1HB  PRO A 214      -1.254 -17.120 -30.612  1.00  1.63           H  
ATOM   3179 2HB  PRO A 214      -2.438 -16.082 -31.424  1.00  1.63           H  
ATOM   3180 1HG  PRO A 214      -0.014 -17.497 -32.625  1.00  1.63           H  
ATOM   3181 2HG  PRO A 214      -1.653 -17.379 -33.272  1.00  1.63           H  
ATOM   3182 1HD  PRO A 214       0.367 -15.734 -34.114  1.00  1.63           H  
ATOM   3183 2HD  PRO A 214      -1.363 -15.224 -34.037  1.00  1.63           H  
ATOM   3184  N   ARG A 215       0.447 -15.471 -28.911  1.00  1.73           N  
ATOM   3185  CA  ARG A 215       1.463 -15.871 -27.959  1.00  1.73           C  
ATOM   3186  C   ARG A 215       0.974 -17.089 -27.208  1.00  1.73           C  
ATOM   3187  O   ARG A 215       0.090 -17.003 -26.359  1.00  1.73           O  
ATOM   3188  CB  ARG A 215       1.740 -14.758 -26.968  1.00  1.73           C  
ATOM   3189  CG  ARG A 215       2.235 -13.494 -27.593  1.00  1.73           C  
ATOM   3190  CD  ARG A 215       2.471 -12.455 -26.588  1.00  1.73           C  
ATOM   3191  NE  ARG A 215       2.718 -11.188 -27.206  1.00  1.73           N  
ATOM   3192  CZ  ARG A 215       3.890 -10.784 -27.664  1.00  1.73           C  
ATOM   3193  NH1 ARG A 215       4.906 -11.593 -27.588  1.00  1.73           N  
ATOM   3194  NH2 ARG A 215       4.005  -9.573 -28.186  1.00  1.73           N  
ATOM   3195  H   ARG A 215      -0.452 -15.166 -28.564  1.00  1.73           H  
ATOM   3196  HA  ARG A 215       2.379 -16.120 -28.493  1.00  1.73           H  
ATOM   3197 1HB  ARG A 215       0.833 -14.525 -26.408  1.00  1.73           H  
ATOM   3198 2HB  ARG A 215       2.491 -15.091 -26.250  1.00  1.73           H  
ATOM   3199 1HG  ARG A 215       3.174 -13.689 -28.116  1.00  1.73           H  
ATOM   3200 2HG  ARG A 215       1.496 -13.122 -28.305  1.00  1.73           H  
ATOM   3201 1HD  ARG A 215       1.596 -12.357 -25.937  1.00  1.73           H  
ATOM   3202 2HD  ARG A 215       3.342 -12.716 -25.983  1.00  1.73           H  
ATOM   3203  HE  ARG A 215       1.950 -10.553 -27.281  1.00  1.73           H  
ATOM   3204 1HH1 ARG A 215       4.772 -12.507 -27.184  1.00  1.73           H  
ATOM   3205 2HH1 ARG A 215       5.825 -11.306 -27.938  1.00  1.73           H  
ATOM   3206 1HH2 ARG A 215       3.202  -8.963 -28.231  1.00  1.73           H  
ATOM   3207 2HH2 ARG A 215       4.898  -9.247 -28.521  1.00  1.73           H  
ATOM   3208  N   ASP A 216       1.510 -18.236 -27.556  1.00  1.79           N  
ATOM   3209  CA  ASP A 216       1.067 -19.477 -26.953  1.00  1.79           C  
ATOM   3210  C   ASP A 216       1.301 -19.383 -25.449  1.00  1.79           C  
ATOM   3211  O   ASP A 216       2.357 -18.924 -24.999  1.00  1.79           O  
ATOM   3212  CB  ASP A 216       1.796 -20.676 -27.572  1.00  1.79           C  
ATOM   3213  CG  ASP A 216       1.203 -22.066 -27.229  1.00  1.79           C  
ATOM   3214  OD1 ASP A 216       1.107 -22.422 -26.064  1.00  1.79           O  
ATOM   3215  OD2 ASP A 216       0.868 -22.778 -28.156  1.00  1.79           O  
ATOM   3216  H   ASP A 216       2.234 -18.251 -28.260  1.00  1.79           H  
ATOM   3217  HA  ASP A 216      -0.004 -19.594 -27.128  1.00  1.79           H  
ATOM   3218 1HB  ASP A 216       1.805 -20.565 -28.656  1.00  1.79           H  
ATOM   3219 2HB  ASP A 216       2.823 -20.679 -27.247  1.00  1.79           H  
ATOM   3220  N   ALA A 217       0.330 -19.824 -24.659  1.00  1.80           N  
ATOM   3221  CA  ALA A 217       0.479 -19.784 -23.210  1.00  1.80           C  
ATOM   3222  C   ALA A 217       1.733 -20.540 -22.793  1.00  1.80           C  
ATOM   3223  O   ALA A 217       2.391 -20.166 -21.817  1.00  1.80           O  
ATOM   3224  CB  ALA A 217      -0.738 -20.381 -22.526  1.00  1.80           C  
ATOM   3225  H   ALA A 217      -0.515 -20.193 -25.071  1.00  1.80           H  
ATOM   3226  HA  ALA A 217       0.588 -18.742 -22.906  1.00  1.80           H  
ATOM   3227 1HB  ALA A 217      -0.610 -20.325 -21.443  1.00  1.80           H  
ATOM   3228 2HB  ALA A 217      -1.626 -19.823 -22.818  1.00  1.80           H  
ATOM   3229 3HB  ALA A 217      -0.846 -21.423 -22.824  1.00  1.80           H  
ATOM   3230  N   ARG A 218       2.098 -21.580 -23.551  1.00  1.78           N  
ATOM   3231  CA  ARG A 218       3.271 -22.363 -23.226  1.00  1.78           C  
ATOM   3232  C   ARG A 218       4.556 -21.544 -23.391  1.00  1.78           C  
ATOM   3233  O   ARG A 218       5.582 -21.903 -22.820  1.00  1.78           O  
ATOM   3234  CB  ARG A 218       3.296 -23.638 -24.059  1.00  1.78           C  
ATOM   3235  CG  ARG A 218       2.178 -24.623 -23.667  1.00  1.78           C  
ATOM   3236  CD  ARG A 218       2.067 -25.786 -24.585  1.00  1.78           C  
ATOM   3237  NE  ARG A 218       1.575 -25.374 -25.884  1.00  1.78           N  
ATOM   3238  CZ  ARG A 218       1.393 -26.183 -26.948  1.00  1.78           C  
ATOM   3239  NH1 ARG A 218       1.657 -27.478 -26.863  1.00  1.78           N  
ATOM   3240  NH2 ARG A 218       0.944 -25.667 -28.077  1.00  1.78           N  
ATOM   3241  H   ARG A 218       1.560 -21.833 -24.388  1.00  1.78           H  
ATOM   3242  HA  ARG A 218       3.188 -22.666 -22.185  1.00  1.78           H  
ATOM   3243 1HB  ARG A 218       3.183 -23.394 -25.113  1.00  1.78           H  
ATOM   3244 2HB  ARG A 218       4.253 -24.142 -23.932  1.00  1.78           H  
ATOM   3245 1HG  ARG A 218       2.356 -24.991 -22.658  1.00  1.78           H  
ATOM   3246 2HG  ARG A 218       1.225 -24.087 -23.695  1.00  1.78           H  
ATOM   3247 1HD  ARG A 218       3.043 -26.246 -24.719  1.00  1.78           H  
ATOM   3248 2HD  ARG A 218       1.371 -26.514 -24.172  1.00  1.78           H  
ATOM   3249  HE  ARG A 218       1.344 -24.368 -26.002  1.00  1.78           H  
ATOM   3250 1HH1 ARG A 218       1.998 -27.869 -25.996  1.00  1.78           H  
ATOM   3251 2HH1 ARG A 218       1.516 -28.074 -27.665  1.00  1.78           H  
ATOM   3252 1HH2 ARG A 218       0.757 -24.642 -28.125  1.00  1.78           H  
ATOM   3253 2HH2 ARG A 218       0.800 -26.244 -28.884  1.00  1.78           H  
ATOM   3254  N   LEU A 219       4.528 -20.433 -24.154  1.00  1.72           N  
ATOM   3255  CA  LEU A 219       5.715 -19.585 -24.252  1.00  1.72           C  
ATOM   3256  C   LEU A 219       5.904 -18.950 -22.901  1.00  1.72           C  
ATOM   3257  O   LEU A 219       7.015 -18.826 -22.398  1.00  1.72           O  
ATOM   3258  CB  LEU A 219       5.543 -18.419 -25.242  1.00  1.72           C  
ATOM   3259  CG  LEU A 219       5.431 -18.744 -26.700  1.00  1.72           C  
ATOM   3260  CD1 LEU A 219       5.080 -17.461 -27.447  1.00  1.72           C  
ATOM   3261  CD2 LEU A 219       6.733 -19.337 -27.192  1.00  1.72           C  
ATOM   3262  H   LEU A 219       3.672 -20.138 -24.613  1.00  1.72           H  
ATOM   3263  HA  LEU A 219       6.586 -20.188 -24.503  1.00  1.72           H  
ATOM   3264 1HB  LEU A 219       4.645 -17.867 -24.967  1.00  1.72           H  
ATOM   3265 2HB  LEU A 219       6.393 -17.747 -25.124  1.00  1.72           H  
ATOM   3266  HG  LEU A 219       4.634 -19.451 -26.849  1.00  1.72           H  
ATOM   3267 1HD1 LEU A 219       4.973 -17.670 -28.511  1.00  1.72           H  
ATOM   3268 2HD1 LEU A 219       4.147 -17.074 -27.054  1.00  1.72           H  
ATOM   3269 3HD1 LEU A 219       5.870 -16.726 -27.297  1.00  1.72           H  
ATOM   3270 1HD2 LEU A 219       6.648 -19.572 -28.253  1.00  1.72           H  
ATOM   3271 2HD2 LEU A 219       7.540 -18.618 -27.042  1.00  1.72           H  
ATOM   3272 3HD2 LEU A 219       6.948 -20.249 -26.633  1.00  1.72           H  
ATOM   3273  N   GLY A 220       4.782 -18.554 -22.307  1.00  1.65           N  
ATOM   3274  CA  GLY A 220       4.805 -17.915 -20.997  1.00  1.65           C  
ATOM   3275  C   GLY A 220       5.268 -18.860 -19.913  1.00  1.65           C  
ATOM   3276  O   GLY A 220       6.066 -18.505 -19.030  1.00  1.65           O  
ATOM   3277  H   GLY A 220       3.897 -18.700 -22.809  1.00  1.65           H  
ATOM   3278 1HA  GLY A 220       5.479 -17.068 -21.031  1.00  1.65           H  
ATOM   3279 2HA  GLY A 220       3.809 -17.544 -20.758  1.00  1.65           H  
ATOM   3280  N   HIS A 221       4.780 -20.094 -19.990  1.00  1.60           N  
ATOM   3281  CA  HIS A 221       5.112 -21.081 -18.976  1.00  1.60           C  
ATOM   3282  C   HIS A 221       6.570 -21.491 -19.109  1.00  1.60           C  
ATOM   3283  O   HIS A 221       7.276 -21.631 -18.105  1.00  1.60           O  
ATOM   3284  CB  HIS A 221       4.191 -22.295 -19.102  1.00  1.60           C  
ATOM   3285  CG  HIS A 221       2.790 -21.886 -18.885  1.00  1.60           C  
ATOM   3286  ND1 HIS A 221       1.699 -22.710 -19.065  1.00  1.60           N  
ATOM   3287  CD2 HIS A 221       2.317 -20.688 -18.565  1.00  1.60           C  
ATOM   3288  CE1 HIS A 221       0.593 -22.001 -18.833  1.00  1.60           C  
ATOM   3289  NE2 HIS A 221       0.957 -20.762 -18.531  1.00  1.60           N  
ATOM   3290  H   HIS A 221       4.117 -20.311 -20.738  1.00  1.60           H  
ATOM   3291  HA  HIS A 221       4.972 -20.651 -17.985  1.00  1.60           H  
ATOM   3292 1HB  HIS A 221       4.292 -22.739 -20.090  1.00  1.60           H  
ATOM   3293 2HB  HIS A 221       4.461 -23.046 -18.360  1.00  1.60           H  
ATOM   3294  HD2 HIS A 221       2.924 -19.820 -18.387  1.00  1.60           H  
ATOM   3295  HE1 HIS A 221      -0.431 -22.366 -18.892  1.00  1.60           H  
ATOM   3296  HE2 HIS A 221       0.366 -19.934 -18.308  1.00  1.60           H  
ATOM   3297  N   ASP A 222       7.038 -21.651 -20.349  1.00  1.56           N  
ATOM   3298  CA  ASP A 222       8.408 -22.059 -20.586  1.00  1.56           C  
ATOM   3299  C   ASP A 222       9.361 -20.915 -20.270  1.00  1.56           C  
ATOM   3300  O   ASP A 222      10.402 -21.123 -19.653  1.00  1.56           O  
ATOM   3301  CB  ASP A 222       8.593 -22.521 -22.034  1.00  1.56           C  
ATOM   3302  CG  ASP A 222       9.903 -23.248 -22.240  1.00  1.56           C  
ATOM   3303  OD1 ASP A 222      10.061 -24.295 -21.625  1.00  1.56           O  
ATOM   3304  OD2 ASP A 222      10.733 -22.790 -22.991  1.00  1.56           O  
ATOM   3305  H   ASP A 222       6.426 -21.531 -21.154  1.00  1.56           H  
ATOM   3306  HA  ASP A 222       8.637 -22.895 -19.929  1.00  1.56           H  
ATOM   3307 1HB  ASP A 222       7.774 -23.184 -22.311  1.00  1.56           H  
ATOM   3308 2HB  ASP A 222       8.547 -21.654 -22.700  1.00  1.56           H  
ATOM   3309  N   ALA A 223       9.016 -19.692 -20.673  1.00  1.56           N  
ATOM   3310  CA  ALA A 223       9.880 -18.559 -20.397  1.00  1.56           C  
ATOM   3311  C   ALA A 223      10.055 -18.369 -18.904  1.00  1.56           C  
ATOM   3312  O   ALA A 223      11.169 -18.114 -18.424  1.00  1.56           O  
ATOM   3313  CB  ALA A 223       9.293 -17.306 -20.996  1.00  1.56           C  
ATOM   3314  H   ALA A 223       8.159 -19.536 -21.194  1.00  1.56           H  
ATOM   3315  HA  ALA A 223      10.855 -18.758 -20.834  1.00  1.56           H  
ATOM   3316 1HB  ALA A 223       9.943 -16.494 -20.784  1.00  1.56           H  
ATOM   3317 2HB  ALA A 223       9.185 -17.421 -22.075  1.00  1.56           H  
ATOM   3318 3HB  ALA A 223       8.314 -17.115 -20.554  1.00  1.56           H  
ATOM   3319  N   SER A 224       8.956 -18.539 -18.158  1.00  1.59           N  
ATOM   3320  CA  SER A 224       9.019 -18.405 -16.724  1.00  1.59           C  
ATOM   3321  C   SER A 224       9.875 -19.530 -16.140  1.00  1.59           C  
ATOM   3322  O   SER A 224      10.754 -19.270 -15.315  1.00  1.59           O  
ATOM   3323  CB  SER A 224       7.626 -18.451 -16.130  1.00  1.59           C  
ATOM   3324  OG  SER A 224       6.821 -17.340 -16.508  1.00  1.59           O  
ATOM   3325  H   SER A 224       8.053 -18.732 -18.594  1.00  1.59           H  
ATOM   3326  HA  SER A 224       9.483 -17.450 -16.483  1.00  1.59           H  
ATOM   3327 1HB  SER A 224       7.131 -19.379 -16.424  1.00  1.59           H  
ATOM   3328 2HB  SER A 224       7.736 -18.467 -15.094  1.00  1.59           H  
ATOM   3329  HG  SER A 224       6.516 -17.553 -17.427  1.00  1.59           H  
ATOM   3330  N   ARG A 225       9.671 -20.768 -16.633  1.00  1.64           N  
ATOM   3331  CA  ARG A 225      10.427 -21.940 -16.190  1.00  1.64           C  
ATOM   3332  C   ARG A 225      11.911 -21.734 -16.357  1.00  1.64           C  
ATOM   3333  O   ARG A 225      12.689 -21.987 -15.437  1.00  1.64           O  
ATOM   3334  CB  ARG A 225      10.038 -23.174 -17.004  1.00  1.64           C  
ATOM   3335  CG  ARG A 225      10.775 -24.471 -16.663  1.00  1.64           C  
ATOM   3336  CD  ARG A 225      10.390 -25.603 -17.604  1.00  1.64           C  
ATOM   3337  NE  ARG A 225      10.860 -25.422 -19.014  1.00  1.64           N  
ATOM   3338  CZ  ARG A 225      12.090 -25.736 -19.490  1.00  1.64           C  
ATOM   3339  NH1 ARG A 225      13.022 -26.256 -18.728  1.00  1.64           N  
ATOM   3340  NH2 ARG A 225      12.347 -25.522 -20.761  1.00  1.64           N  
ATOM   3341  H   ARG A 225       8.931 -20.920 -17.318  1.00  1.64           H  
ATOM   3342  HA  ARG A 225      10.209 -22.118 -15.138  1.00  1.64           H  
ATOM   3343 1HB  ARG A 225       8.970 -23.355 -16.906  1.00  1.64           H  
ATOM   3344 2HB  ARG A 225      10.233 -22.985 -18.050  1.00  1.64           H  
ATOM   3345 1HG  ARG A 225      11.852 -24.305 -16.759  1.00  1.64           H  
ATOM   3346 2HG  ARG A 225      10.547 -24.773 -15.642  1.00  1.64           H  
ATOM   3347 1HD  ARG A 225      10.826 -26.529 -17.224  1.00  1.64           H  
ATOM   3348 2HD  ARG A 225       9.306 -25.696 -17.621  1.00  1.64           H  
ATOM   3349  HE  ARG A 225      10.217 -25.012 -19.713  1.00  1.64           H  
ATOM   3350 1HH1 ARG A 225      12.868 -26.425 -17.729  1.00  1.64           H  
ATOM   3351 2HH1 ARG A 225      13.927 -26.471 -19.110  1.00  1.64           H  
ATOM   3352 1HH2 ARG A 225      11.607 -25.107 -21.348  1.00  1.64           H  
ATOM   3353 2HH2 ARG A 225      13.245 -25.744 -21.146  1.00  1.64           H  
ATOM   3354  N   LEU A 226      12.305 -21.250 -17.526  1.00  1.71           N  
ATOM   3355  CA  LEU A 226      13.708 -21.051 -17.800  1.00  1.71           C  
ATOM   3356  C   LEU A 226      14.315 -20.032 -16.857  1.00  1.71           C  
ATOM   3357  O   LEU A 226      15.420 -20.243 -16.360  1.00  1.71           O  
ATOM   3358  CB  LEU A 226      13.880 -20.631 -19.252  1.00  1.71           C  
ATOM   3359  CG  LEU A 226      13.584 -21.735 -20.261  1.00  1.71           C  
ATOM   3360  CD1 LEU A 226      13.574 -21.149 -21.656  1.00  1.71           C  
ATOM   3361  CD2 LEU A 226      14.636 -22.832 -20.106  1.00  1.71           C  
ATOM   3362  H   LEU A 226      11.614 -21.052 -18.251  1.00  1.71           H  
ATOM   3363  HA  LEU A 226      14.221 -22.001 -17.652  1.00  1.71           H  
ATOM   3364 1HB  LEU A 226      13.190 -19.807 -19.453  1.00  1.71           H  
ATOM   3365 2HB  LEU A 226      14.896 -20.281 -19.405  1.00  1.71           H  
ATOM   3366  HG  LEU A 226      12.597 -22.159 -20.073  1.00  1.71           H  
ATOM   3367 1HD1 LEU A 226      13.348 -21.939 -22.378  1.00  1.71           H  
ATOM   3368 2HD1 LEU A 226      12.801 -20.380 -21.713  1.00  1.71           H  
ATOM   3369 3HD1 LEU A 226      14.543 -20.713 -21.881  1.00  1.71           H  
ATOM   3370 1HD2 LEU A 226      14.436 -23.626 -20.820  1.00  1.71           H  
ATOM   3371 2HD2 LEU A 226      15.626 -22.419 -20.293  1.00  1.71           H  
ATOM   3372 3HD2 LEU A 226      14.595 -23.237 -19.090  1.00  1.71           H  
ATOM   3373  N   LEU A 227      13.590 -18.964 -16.522  1.00  1.80           N  
ATOM   3374  CA  LEU A 227      14.174 -18.031 -15.572  1.00  1.80           C  
ATOM   3375  C   LEU A 227      14.383 -18.707 -14.217  1.00  1.80           C  
ATOM   3376  O   LEU A 227      15.435 -18.545 -13.591  1.00  1.80           O  
ATOM   3377  CB  LEU A 227      13.339 -16.774 -15.359  1.00  1.80           C  
ATOM   3378  CG  LEU A 227      14.032 -15.804 -14.352  1.00  1.80           C  
ATOM   3379  CD1 LEU A 227      15.415 -15.411 -14.914  1.00  1.80           C  
ATOM   3380  CD2 LEU A 227      13.187 -14.582 -14.117  1.00  1.80           C  
ATOM   3381  H   LEU A 227      12.675 -18.788 -16.948  1.00  1.80           H  
ATOM   3382  HA  LEU A 227      15.146 -17.723 -15.951  1.00  1.80           H  
ATOM   3383 1HB  LEU A 227      13.201 -16.267 -16.311  1.00  1.80           H  
ATOM   3384 2HB  LEU A 227      12.359 -17.059 -14.961  1.00  1.80           H  
ATOM   3385  HG  LEU A 227      14.182 -16.324 -13.403  1.00  1.80           H  
ATOM   3386 1HD1 LEU A 227      15.919 -14.756 -14.221  1.00  1.80           H  
ATOM   3387 2HD1 LEU A 227      16.018 -16.307 -15.062  1.00  1.80           H  
ATOM   3388 3HD1 LEU A 227      15.291 -14.897 -15.866  1.00  1.80           H  
ATOM   3389 1HD2 LEU A 227      13.688 -13.926 -13.407  1.00  1.80           H  
ATOM   3390 2HD2 LEU A 227      13.051 -14.056 -15.054  1.00  1.80           H  
ATOM   3391 3HD2 LEU A 227      12.222 -14.880 -13.715  1.00  1.80           H  
ATOM   3392  N   ILE A 228      13.394 -19.494 -13.776  1.00  1.90           N  
ATOM   3393  CA  ILE A 228      13.497 -20.150 -12.474  1.00  1.90           C  
ATOM   3394  C   ILE A 228      14.712 -21.081 -12.442  1.00  1.90           C  
ATOM   3395  O   ILE A 228      15.500 -21.058 -11.486  1.00  1.90           O  
ATOM   3396  CB  ILE A 228      12.255 -21.046 -12.228  1.00  1.90           C  
ATOM   3397  CG1 ILE A 228      10.947 -20.217 -12.140  1.00  1.90           C  
ATOM   3398  CG2 ILE A 228      12.470 -21.874 -10.973  1.00  1.90           C  
ATOM   3399  CD1 ILE A 228      10.827 -19.311 -10.993  1.00  1.90           C  
ATOM   3400  H   ILE A 228      12.550 -19.601 -14.342  1.00  1.90           H  
ATOM   3401  HA  ILE A 228      13.592 -19.400 -11.693  1.00  1.90           H  
ATOM   3402  HB  ILE A 228      12.136 -21.725 -13.060  1.00  1.90           H  
ATOM   3403 1HG1 ILE A 228      10.889 -19.608 -13.013  1.00  1.90           H  
ATOM   3404 2HG1 ILE A 228      10.105 -20.895 -12.137  1.00  1.90           H  
ATOM   3405 1HG2 ILE A 228      11.615 -22.526 -10.824  1.00  1.90           H  
ATOM   3406 2HG2 ILE A 228      13.370 -22.479 -11.083  1.00  1.90           H  
ATOM   3407 3HG2 ILE A 228      12.584 -21.214 -10.125  1.00  1.90           H  
ATOM   3408 1HD1 ILE A 228       9.897 -18.780 -11.050  1.00  1.90           H  
ATOM   3409 2HD1 ILE A 228      10.842 -19.892 -10.092  1.00  1.90           H  
ATOM   3410 3HD1 ILE A 228      11.653 -18.599 -10.990  1.00  1.90           H  
ATOM   3411  N   GLU A 229      14.893 -21.864 -13.508  1.00  2.02           N  
ATOM   3412  CA  GLU A 229      16.006 -22.801 -13.581  1.00  2.02           C  
ATOM   3413  C   GLU A 229      17.356 -22.094 -13.655  1.00  2.02           C  
ATOM   3414  O   GLU A 229      18.323 -22.510 -13.008  1.00  2.02           O  
ATOM   3415  CB  GLU A 229      15.832 -23.726 -14.787  1.00  2.02           C  
ATOM   3416  CG  GLU A 229      14.659 -24.701 -14.661  1.00  2.02           C  
ATOM   3417  CD  GLU A 229      14.477 -25.566 -15.873  1.00  2.02           C  
ATOM   3418  OE1 GLU A 229      15.284 -25.484 -16.771  1.00  2.02           O  
ATOM   3419  OE2 GLU A 229      13.499 -26.287 -15.931  1.00  2.02           O  
ATOM   3420  H   GLU A 229      14.213 -21.823 -14.272  1.00  2.02           H  
ATOM   3421  HA  GLU A 229      15.992 -23.410 -12.678  1.00  2.02           H  
ATOM   3422 1HB  GLU A 229      15.662 -23.120 -15.682  1.00  2.02           H  
ATOM   3423 2HB  GLU A 229      16.742 -24.301 -14.946  1.00  2.02           H  
ATOM   3424 1HG  GLU A 229      14.826 -25.340 -13.795  1.00  2.02           H  
ATOM   3425 2HG  GLU A 229      13.746 -24.134 -14.484  1.00  2.02           H  
ATOM   3426  N   ARG A 230      17.423 -21.006 -14.418  1.00  2.16           N  
ATOM   3427  CA  ARG A 230      18.674 -20.290 -14.541  1.00  2.16           C  
ATOM   3428  C   ARG A 230      19.064 -19.678 -13.209  1.00  2.16           C  
ATOM   3429  O   ARG A 230      20.217 -19.794 -12.799  1.00  2.16           O  
ATOM   3430  CB  ARG A 230      18.572 -19.252 -15.638  1.00  2.16           C  
ATOM   3431  CG  ARG A 230      18.529 -19.872 -17.033  1.00  2.16           C  
ATOM   3432  CD  ARG A 230      18.400 -18.877 -18.101  1.00  2.16           C  
ATOM   3433  NE  ARG A 230      18.219 -19.509 -19.403  1.00  2.16           N  
ATOM   3434  CZ  ARG A 230      19.221 -19.970 -20.184  1.00  2.16           C  
ATOM   3435  NH1 ARG A 230      20.472 -19.862 -19.790  1.00  2.16           N  
ATOM   3436  NH2 ARG A 230      18.947 -20.534 -21.349  1.00  2.16           N  
ATOM   3437  H   ARG A 230      16.608 -20.692 -14.945  1.00  2.16           H  
ATOM   3438  HA  ARG A 230      19.447 -21.000 -14.829  1.00  2.16           H  
ATOM   3439 1HB  ARG A 230      17.665 -18.655 -15.499  1.00  2.16           H  
ATOM   3440 2HB  ARG A 230      19.418 -18.588 -15.595  1.00  2.16           H  
ATOM   3441 1HG  ARG A 230      19.464 -20.408 -17.197  1.00  2.16           H  
ATOM   3442 2HG  ARG A 230      17.707 -20.575 -17.105  1.00  2.16           H  
ATOM   3443 1HD  ARG A 230      17.541 -18.233 -17.902  1.00  2.16           H  
ATOM   3444 2HD  ARG A 230      19.305 -18.288 -18.138  1.00  2.16           H  
ATOM   3445  HE  ARG A 230      17.272 -19.615 -19.743  1.00  2.16           H  
ATOM   3446 1HH1 ARG A 230      20.692 -19.434 -18.895  1.00  2.16           H  
ATOM   3447 2HH1 ARG A 230      21.219 -20.209 -20.375  1.00  2.16           H  
ATOM   3448 1HH2 ARG A 230      17.989 -20.620 -21.658  1.00  2.16           H  
ATOM   3449 2HH2 ARG A 230      19.697 -20.880 -21.930  1.00  2.16           H  
ATOM   3450  N   PHE A 231      18.086 -19.126 -12.480  1.00  2.30           N  
ATOM   3451  CA  PHE A 231      18.354 -18.599 -11.146  1.00  2.30           C  
ATOM   3452  C   PHE A 231      18.811 -19.706 -10.194  1.00  2.30           C  
ATOM   3453  O   PHE A 231      19.702 -19.497  -9.371  1.00  2.30           O  
ATOM   3454  CB  PHE A 231      17.137 -17.887 -10.561  1.00  2.30           C  
ATOM   3455  CG  PHE A 231      16.946 -16.456 -10.987  1.00  2.30           C  
ATOM   3456  CD1 PHE A 231      17.972 -15.730 -11.586  1.00  2.30           C  
ATOM   3457  CD2 PHE A 231      15.749 -15.813 -10.731  1.00  2.30           C  
ATOM   3458  CE1 PHE A 231      17.792 -14.400 -11.918  1.00  2.30           C  
ATOM   3459  CE2 PHE A 231      15.573 -14.484 -11.066  1.00  2.30           C  
ATOM   3460  CZ  PHE A 231      16.599 -13.779 -11.661  1.00  2.30           C  
ATOM   3461  H   PHE A 231      17.144 -19.052 -12.863  1.00  2.30           H  
ATOM   3462  HA  PHE A 231      19.160 -17.871 -11.221  1.00  2.30           H  
ATOM   3463 1HB  PHE A 231      16.243 -18.439 -10.849  1.00  2.30           H  
ATOM   3464 2HB  PHE A 231      17.200 -17.911  -9.479  1.00  2.30           H  
ATOM   3465  HD1 PHE A 231      18.930 -16.217 -11.781  1.00  2.30           H  
ATOM   3466  HD2 PHE A 231      14.940 -16.372 -10.247  1.00  2.30           H  
ATOM   3467  HE1 PHE A 231      18.596 -13.848 -12.373  1.00  2.30           H  
ATOM   3468  HE2 PHE A 231      14.623 -13.993 -10.857  1.00  2.30           H  
ATOM   3469  HZ  PHE A 231      16.462 -12.736 -11.924  1.00  2.30           H  
ATOM   3470  N   ALA A 232      18.208 -20.899 -10.301  1.00  2.43           N  
ATOM   3471  CA  ALA A 232      18.611 -22.016  -9.453  1.00  2.43           C  
ATOM   3472  C   ALA A 232      20.075 -22.388  -9.662  1.00  2.43           C  
ATOM   3473  O   ALA A 232      20.764 -22.775  -8.715  1.00  2.43           O  
ATOM   3474  CB  ALA A 232      17.769 -23.247  -9.744  1.00  2.43           C  
ATOM   3475  H   ALA A 232      17.441 -21.026 -10.962  1.00  2.43           H  
ATOM   3476  HA  ALA A 232      18.477 -21.717  -8.419  1.00  2.43           H  
ATOM   3477 1HB  ALA A 232      18.077 -24.054  -9.085  1.00  2.43           H  
ATOM   3478 2HB  ALA A 232      16.723 -23.040  -9.590  1.00  2.43           H  
ATOM   3479 3HB  ALA A 232      17.919 -23.546 -10.773  1.00  2.43           H  
ATOM   3480  N   ALA A 233      20.549 -22.290 -10.905  1.00  2.53           N  
ATOM   3481  CA  ALA A 233      21.918 -22.662 -11.217  1.00  2.53           C  
ATOM   3482  C   ALA A 233      22.941 -21.801 -10.456  1.00  2.53           C  
ATOM   3483  O   ALA A 233      22.963 -20.576 -10.634  1.00  2.53           O  
ATOM   3484  CB  ALA A 233      22.176 -22.498 -12.704  1.00  2.53           C  
ATOM   3485  H   ALA A 233      19.918 -21.989 -11.653  1.00  2.53           H  
ATOM   3486  HA  ALA A 233      22.028 -23.708 -10.974  1.00  2.53           H  
ATOM   3487 1HB  ALA A 233      23.188 -22.816 -12.937  1.00  2.53           H  
ATOM   3488 2HB  ALA A 233      21.461 -23.107 -13.261  1.00  2.53           H  
ATOM   3489 3HB  ALA A 233      22.050 -21.456 -12.980  1.00  2.53           H  
ATOM   3490  N   PRO A 234      23.914 -22.408  -9.733  1.00  2.59           N  
ATOM   3491  CA  PRO A 234      25.002 -21.728  -9.046  1.00  2.59           C  
ATOM   3492  C   PRO A 234      25.761 -20.820  -9.999  1.00  2.59           C  
ATOM   3493  O   PRO A 234      26.314 -19.798  -9.596  1.00  2.59           O  
ATOM   3494  CB  PRO A 234      25.884 -22.889  -8.573  1.00  2.59           C  
ATOM   3495  CG  PRO A 234      24.924 -24.042  -8.408  1.00  2.59           C  
ATOM   3496  CD  PRO A 234      23.906 -23.875  -9.520  1.00  2.59           C  
ATOM   3497  HA  PRO A 234      24.596 -21.158  -8.195  1.00  2.59           H  
ATOM   3498 1HB  PRO A 234      26.673 -23.088  -9.315  1.00  2.59           H  
ATOM   3499 2HB  PRO A 234      26.389 -22.619  -7.636  1.00  2.59           H  
ATOM   3500 1HG  PRO A 234      25.465 -24.999  -8.471  1.00  2.59           H  
ATOM   3501 2HG  PRO A 234      24.463 -24.006  -7.409  1.00  2.59           H  
ATOM   3502 1HD  PRO A 234      24.213 -24.416 -10.426  1.00  2.59           H  
ATOM   3503 2HD  PRO A 234      22.936 -24.213  -9.118  1.00  2.59           H  
ATOM   3504  N   GLY A 235      25.766 -21.194 -11.283  1.00  2.59           N  
ATOM   3505  CA  GLY A 235      26.449 -20.420 -12.298  1.00  2.59           C  
ATOM   3506  C   GLY A 235      25.899 -19.005 -12.419  1.00  2.59           C  
ATOM   3507  O   GLY A 235      26.671 -18.066 -12.608  1.00  2.59           O  
ATOM   3508  H   GLY A 235      25.297 -22.040 -11.558  1.00  2.59           H  
ATOM   3509 1HA  GLY A 235      27.512 -20.378 -12.061  1.00  2.59           H  
ATOM   3510 2HA  GLY A 235      26.357 -20.929 -13.258  1.00  2.59           H  
ATOM   3511  N   THR A 236      24.578 -18.813 -12.265  1.00  2.54           N  
ATOM   3512  CA  THR A 236      24.095 -17.449 -12.437  1.00  2.54           C  
ATOM   3513  C   THR A 236      24.199 -16.788 -11.092  1.00  2.54           C  
ATOM   3514  O   THR A 236      24.397 -15.583 -10.994  1.00  2.54           O  
ATOM   3515  CB  THR A 236      22.646 -17.350 -12.939  1.00  2.54           C  
ATOM   3516  OG1 THR A 236      21.743 -17.875 -11.961  1.00  2.54           O  
ATOM   3517  CG2 THR A 236      22.505 -18.115 -14.232  1.00  2.54           C  
ATOM   3518  H   THR A 236      23.944 -19.573 -12.026  1.00  2.54           H  
ATOM   3519  HA  THR A 236      24.735 -16.920 -13.140  1.00  2.54           H  
ATOM   3520  HB  THR A 236      22.403 -16.301 -13.110  1.00  2.54           H  
ATOM   3521  HG1 THR A 236      21.457 -18.781 -12.200  1.00  2.54           H  
ATOM   3522 1HG2 THR A 236      21.496 -18.046 -14.587  1.00  2.54           H  
ATOM   3523 2HG2 THR A 236      23.186 -17.697 -14.979  1.00  2.54           H  
ATOM   3524 3HG2 THR A 236      22.749 -19.161 -14.055  1.00  2.54           H  
ATOM   3525  N   GLY A 237      24.173 -17.604 -10.042  1.00  2.48           N  
ATOM   3526  CA  GLY A 237      24.322 -17.079  -8.702  1.00  2.48           C  
ATOM   3527  C   GLY A 237      25.634 -16.304  -8.655  1.00  2.48           C  
ATOM   3528  O   GLY A 237      25.682 -15.145  -8.237  1.00  2.48           O  
ATOM   3529  H   GLY A 237      23.985 -18.599 -10.190  1.00  2.48           H  
ATOM   3530 1HA  GLY A 237      23.480 -16.430  -8.458  1.00  2.48           H  
ATOM   3531 2HA  GLY A 237      24.341 -17.900  -7.986  1.00  2.48           H  
ATOM   3532  N   GLN A 238      26.712 -16.960  -9.085  1.00  2.42           N  
ATOM   3533  CA  GLN A 238      28.022 -16.326  -9.103  1.00  2.42           C  
ATOM   3534  C   GLN A 238      28.149 -15.187 -10.126  1.00  2.42           C  
ATOM   3535  O   GLN A 238      28.684 -14.131  -9.790  1.00  2.42           O  
ATOM   3536  CB  GLN A 238      29.104 -17.372  -9.368  1.00  2.42           C  
ATOM   3537  CG  GLN A 238      29.306 -18.359  -8.220  1.00  2.42           C  
ATOM   3538  CD  GLN A 238      30.380 -19.411  -8.506  1.00  2.42           C  
ATOM   3539  OE1 GLN A 238      30.640 -19.780  -9.656  1.00  2.42           O  
ATOM   3540  NE2 GLN A 238      31.020 -19.897  -7.442  1.00  2.42           N  
ATOM   3541  H   GLN A 238      26.605 -17.926  -9.397  1.00  2.42           H  
ATOM   3542  HA  GLN A 238      28.198 -15.900  -8.116  1.00  2.42           H  
ATOM   3543 1HB  GLN A 238      28.833 -17.946 -10.259  1.00  2.42           H  
ATOM   3544 2HB  GLN A 238      30.051 -16.876  -9.569  1.00  2.42           H  
ATOM   3545 1HG  GLN A 238      29.593 -17.807  -7.327  1.00  2.42           H  
ATOM   3546 2HG  GLN A 238      28.359 -18.879  -8.050  1.00  2.42           H  
ATOM   3547 1HE2 GLN A 238      31.736 -20.586  -7.559  1.00  2.42           H  
ATOM   3548 2HE2 GLN A 238      30.784 -19.572  -6.526  1.00  2.42           H  
ATOM   3549  N   LEU A 239      27.598 -15.340 -11.344  1.00  2.40           N  
ATOM   3550  CA  LEU A 239      27.712 -14.275 -12.357  1.00  2.40           C  
ATOM   3551  C   LEU A 239      27.001 -13.002 -11.925  1.00  2.40           C  
ATOM   3552  O   LEU A 239      27.410 -11.891 -12.273  1.00  2.40           O  
ATOM   3553  CB  LEU A 239      27.180 -14.737 -13.708  1.00  2.40           C  
ATOM   3554  CG  LEU A 239      28.023 -15.799 -14.416  1.00  2.40           C  
ATOM   3555  CD1 LEU A 239      27.279 -16.289 -15.654  1.00  2.40           C  
ATOM   3556  CD2 LEU A 239      29.368 -15.197 -14.783  1.00  2.40           C  
ATOM   3557  H   LEU A 239      27.144 -16.218 -11.605  1.00  2.40           H  
ATOM   3558  HA  LEU A 239      28.767 -14.043 -12.480  1.00  2.40           H  
ATOM   3559 1HB  LEU A 239      26.180 -15.138 -13.566  1.00  2.40           H  
ATOM   3560 2HB  LEU A 239      27.107 -13.875 -14.368  1.00  2.40           H  
ATOM   3561  HG  LEU A 239      28.185 -16.636 -13.758  1.00  2.40           H  
ATOM   3562 1HD1 LEU A 239      27.870 -17.050 -16.159  1.00  2.40           H  
ATOM   3563 2HD1 LEU A 239      26.320 -16.715 -15.347  1.00  2.40           H  
ATOM   3564 3HD1 LEU A 239      27.111 -15.453 -16.328  1.00  2.40           H  
ATOM   3565 1HD2 LEU A 239      29.978 -15.948 -15.284  1.00  2.40           H  
ATOM   3566 2HD2 LEU A 239      29.213 -14.347 -15.451  1.00  2.40           H  
ATOM   3567 3HD2 LEU A 239      29.875 -14.861 -13.877  1.00  2.40           H  
ATOM   3568  N   LEU A 240      25.949 -13.157 -11.149  1.00  2.43           N  
ATOM   3569  CA  LEU A 240      25.171 -12.047 -10.664  1.00  2.43           C  
ATOM   3570  C   LEU A 240      25.783 -11.351  -9.444  1.00  2.43           C  
ATOM   3571  O   LEU A 240      25.213 -10.379  -8.956  1.00  2.43           O  
ATOM   3572  CB  LEU A 240      23.745 -12.547 -10.360  1.00  2.43           C  
ATOM   3573  CG  LEU A 240      22.923 -12.949 -11.609  1.00  2.43           C  
ATOM   3574  CD1 LEU A 240      21.644 -13.649 -11.218  1.00  2.43           C  
ATOM   3575  CD2 LEU A 240      22.587 -11.680 -12.341  1.00  2.43           C  
ATOM   3576  H   LEU A 240      25.634 -14.099 -10.913  1.00  2.43           H  
ATOM   3577  HA  LEU A 240      25.098 -11.326 -11.470  1.00  2.43           H  
ATOM   3578 1HB  LEU A 240      23.818 -13.421  -9.706  1.00  2.43           H  
ATOM   3579 2HB  LEU A 240      23.202 -11.763  -9.832  1.00  2.43           H  
ATOM   3580  HG  LEU A 240      23.502 -13.622 -12.246  1.00  2.43           H  
ATOM   3581 1HD1 LEU A 240      21.091 -13.910 -12.102  1.00  2.43           H  
ATOM   3582 2HD1 LEU A 240      21.882 -14.561 -10.664  1.00  2.43           H  
ATOM   3583 3HD1 LEU A 240      21.062 -12.995 -10.613  1.00  2.43           H  
ATOM   3584 1HD2 LEU A 240      21.989 -11.907 -13.212  1.00  2.43           H  
ATOM   3585 2HD2 LEU A 240      22.024 -11.037 -11.685  1.00  2.43           H  
ATOM   3586 3HD2 LEU A 240      23.506 -11.176 -12.638  1.00  2.43           H  
ATOM   3587  N   ALA A 241      26.923 -11.814  -8.916  1.00  2.52           N  
ATOM   3588  CA  ALA A 241      27.455 -11.132  -7.736  1.00  2.52           C  
ATOM   3589  C   ALA A 241      28.960 -11.281  -7.451  1.00  2.52           C  
ATOM   3590  O   ALA A 241      29.277 -11.801  -6.382  1.00  2.52           O  
ATOM   3591  CB  ALA A 241      26.715 -11.657  -6.518  1.00  2.52           C  
ATOM   3592  H   ALA A 241      27.416 -12.620  -9.306  1.00  2.52           H  
ATOM   3593  HA  ALA A 241      27.251 -10.071  -7.852  1.00  2.52           H  
ATOM   3594 1HB  ALA A 241      27.052 -11.116  -5.632  1.00  2.52           H  
ATOM   3595 2HB  ALA A 241      25.655 -11.508  -6.649  1.00  2.52           H  
ATOM   3596 3HB  ALA A 241      26.923 -12.723  -6.400  1.00  2.52           H  
ATOM   3597  N   ARG A 242      29.935 -10.870  -8.297  1.00  2.70           N  
ATOM   3598  CA  ARG A 242      29.987 -10.226  -9.629  1.00  2.70           C  
ATOM   3599  C   ARG A 242      29.092  -9.027  -9.996  1.00  2.70           C  
ATOM   3600  O   ARG A 242      29.346  -7.916  -9.529  1.00  2.70           O  
ATOM   3601  CB  ARG A 242      29.887 -11.267 -10.704  1.00  2.70           C  
ATOM   3602  CG  ARG A 242      31.039 -12.269 -10.781  1.00  2.70           C  
ATOM   3603  CD  ARG A 242      32.300 -11.639 -11.257  1.00  2.70           C  
ATOM   3604  NE  ARG A 242      33.372 -12.620 -11.457  1.00  2.70           N  
ATOM   3605  CZ  ARG A 242      34.247 -13.024 -10.510  1.00  2.70           C  
ATOM   3606  NH1 ARG A 242      34.183 -12.533  -9.292  1.00  2.70           N  
ATOM   3607  NH2 ARG A 242      35.173 -13.919 -10.809  1.00  2.70           N  
ATOM   3608  H   ARG A 242      30.855 -11.058  -7.929  1.00  2.70           H  
ATOM   3609  HA  ARG A 242      31.008  -9.852  -9.716  1.00  2.70           H  
ATOM   3610 1HB  ARG A 242      29.033 -11.835 -10.524  1.00  2.70           H  
ATOM   3611 2HB  ARG A 242      29.786 -10.801 -11.685  1.00  2.70           H  
ATOM   3612 1HG  ARG A 242      31.210 -12.694  -9.792  1.00  2.70           H  
ATOM   3613 2HG  ARG A 242      30.770 -13.067 -11.471  1.00  2.70           H  
ATOM   3614 1HD  ARG A 242      32.112 -11.139 -12.206  1.00  2.70           H  
ATOM   3615 2HD  ARG A 242      32.640 -10.908 -10.524  1.00  2.70           H  
ATOM   3616  HE  ARG A 242      33.463 -13.027 -12.379  1.00  2.70           H  
ATOM   3617 1HH1 ARG A 242      33.475 -11.851  -9.059  1.00  2.70           H  
ATOM   3618 2HH1 ARG A 242      34.839 -12.839  -8.588  1.00  2.70           H  
ATOM   3619 1HH2 ARG A 242      35.226 -14.299 -11.744  1.00  2.70           H  
ATOM   3620 2HH2 ARG A 242      35.828 -14.223 -10.103  1.00  2.70           H  
ATOM   3621  N   LEU A 243      28.071  -9.206 -10.845  1.00  3.00           N  
ATOM   3622  CA  LEU A 243      27.363  -8.023 -11.350  1.00  3.00           C  
ATOM   3623  C   LEU A 243      26.670  -7.133 -10.318  1.00  3.00           C  
ATOM   3624  O   LEU A 243      26.757  -5.907 -10.430  1.00  3.00           O  
ATOM   3625  CB  LEU A 243      26.349  -8.454 -12.405  1.00  3.00           C  
ATOM   3626  CG  LEU A 243      26.973  -8.965 -13.719  1.00  3.00           C  
ATOM   3627  CD1 LEU A 243      25.894  -9.558 -14.605  1.00  3.00           C  
ATOM   3628  CD2 LEU A 243      27.677  -7.812 -14.413  1.00  3.00           C  
ATOM   3629  H   LEU A 243      27.823 -10.131 -11.206  1.00  3.00           H  
ATOM   3630  HA  LEU A 243      28.103  -7.408 -11.856  1.00  3.00           H  
ATOM   3631 1HB  LEU A 243      25.735  -9.238 -11.996  1.00  3.00           H  
ATOM   3632 2HB  LEU A 243      25.708  -7.607 -12.642  1.00  3.00           H  
ATOM   3633  HG  LEU A 243      27.697  -9.747 -13.501  1.00  3.00           H  
ATOM   3634 1HD1 LEU A 243      26.345  -9.926 -15.529  1.00  3.00           H  
ATOM   3635 2HD1 LEU A 243      25.428 -10.384 -14.072  1.00  3.00           H  
ATOM   3636 3HD1 LEU A 243      25.149  -8.803 -14.841  1.00  3.00           H  
ATOM   3637 1HD2 LEU A 243      28.126  -8.171 -15.339  1.00  3.00           H  
ATOM   3638 2HD2 LEU A 243      26.955  -7.027 -14.638  1.00  3.00           H  
ATOM   3639 3HD2 LEU A 243      28.454  -7.416 -13.760  1.00  3.00           H  
ATOM   3640  N   ARG A 244      26.029  -7.682  -9.289  1.00  3.44           N  
ATOM   3641  CA  ARG A 244      25.395  -6.785  -8.327  1.00  3.44           C  
ATOM   3642  C   ARG A 244      26.432  -6.021  -7.513  1.00  3.44           C  
ATOM   3643  O   ARG A 244      26.182  -4.890  -7.081  1.00  3.44           O  
ATOM   3644  CB  ARG A 244      24.487  -7.548  -7.392  1.00  3.44           C  
ATOM   3645  CG  ARG A 244      23.255  -8.105  -8.047  1.00  3.44           C  
ATOM   3646  CD  ARG A 244      22.445  -8.865  -7.108  1.00  3.44           C  
ATOM   3647  NE  ARG A 244      23.070 -10.078  -6.628  1.00  3.44           N  
ATOM   3648  CZ  ARG A 244      22.587 -10.775  -5.571  1.00  3.44           C  
ATOM   3649  NH1 ARG A 244      21.528 -10.354  -4.945  1.00  3.44           N  
ATOM   3650  NH2 ARG A 244      23.126 -11.889  -5.130  1.00  3.44           N  
ATOM   3651  H   ARG A 244      25.932  -8.690  -9.184  1.00  3.44           H  
ATOM   3652  HA  ARG A 244      24.788  -6.066  -8.877  1.00  3.44           H  
ATOM   3653 1HB  ARG A 244      25.040  -8.386  -6.962  1.00  3.44           H  
ATOM   3654 2HB  ARG A 244      24.175  -6.903  -6.571  1.00  3.44           H  
ATOM   3655 1HG  ARG A 244      22.643  -7.276  -8.399  1.00  3.44           H  
ATOM   3656 2HG  ARG A 244      23.507  -8.730  -8.890  1.00  3.44           H  
ATOM   3657 1HD  ARG A 244      22.187  -8.246  -6.251  1.00  3.44           H  
ATOM   3658 2HD  ARG A 244      21.560  -9.157  -7.627  1.00  3.44           H  
ATOM   3659  HE  ARG A 244      23.894 -10.425  -7.120  1.00  3.44           H  
ATOM   3660 1HH1 ARG A 244      21.023  -9.519  -5.261  1.00  3.44           H  
ATOM   3661 2HH1 ARG A 244      21.181 -10.914  -4.149  1.00  3.44           H  
ATOM   3662 1HH2 ARG A 244      23.946 -12.287  -5.567  1.00  3.44           H  
ATOM   3663 2HH2 ARG A 244      22.646 -12.355  -4.336  1.00  3.44           H  
ATOM   3664  N   GLU A 245      27.611  -6.622  -7.336  1.00  4.04           N  
ATOM   3665  CA  GLU A 245      28.672  -5.981  -6.586  1.00  4.04           C  
ATOM   3666  C   GLU A 245      29.255  -4.866  -7.438  1.00  4.04           C  
ATOM   3667  O   GLU A 245      29.549  -3.781  -6.935  1.00  4.04           O  
ATOM   3668  CB  GLU A 245      29.736  -7.005  -6.199  1.00  4.04           C  
ATOM   3669  CG  GLU A 245      29.252  -8.063  -5.195  1.00  4.04           C  
ATOM   3670  CD  GLU A 245      28.883  -7.481  -3.841  1.00  4.04           C  
ATOM   3671  OE1 GLU A 245      29.697  -6.791  -3.275  1.00  4.04           O  
ATOM   3672  OE2 GLU A 245      27.789  -7.722  -3.382  1.00  4.04           O  
ATOM   3673  H   GLU A 245      27.769  -7.533  -7.741  1.00  4.04           H  
ATOM   3674  HA  GLU A 245      28.254  -5.544  -5.679  1.00  4.04           H  
ATOM   3675 1HB  GLU A 245      30.081  -7.527  -7.089  1.00  4.04           H  
ATOM   3676 2HB  GLU A 245      30.595  -6.494  -5.766  1.00  4.04           H  
ATOM   3677 1HG  GLU A 245      28.377  -8.563  -5.616  1.00  4.04           H  
ATOM   3678 2HG  GLU A 245      30.033  -8.812  -5.068  1.00  4.04           H  
ATOM   3679  N   ALA A 246      29.372  -5.121  -8.749  1.00  4.84           N  
ATOM   3680  CA  ALA A 246      29.854  -4.109  -9.680  1.00  4.84           C  
ATOM   3681  C   ALA A 246      28.888  -2.931  -9.673  1.00  4.84           C  
ATOM   3682  O   ALA A 246      29.294  -1.767  -9.676  1.00  4.84           O  
ATOM   3683  CB  ALA A 246      29.982  -4.688 -11.076  1.00  4.84           C  
ATOM   3684  H   ALA A 246      29.141  -6.052  -9.095  1.00  4.84           H  
ATOM   3685  HA  ALA A 246      30.829  -3.763  -9.342  1.00  4.84           H  
ATOM   3686 1HB  ALA A 246      30.350  -3.924 -11.757  1.00  4.84           H  
ATOM   3687 2HB  ALA A 246      30.676  -5.527 -11.055  1.00  4.84           H  
ATOM   3688 3HB  ALA A 246      29.008  -5.035 -11.413  1.00  4.84           H  
ATOM   3689  N   GLY A 247      27.595  -3.249  -9.600  1.00  5.80           N  
ATOM   3690  CA  GLY A 247      26.547  -2.251  -9.534  1.00  5.80           C  
ATOM   3691  C   GLY A 247      26.774  -1.368  -8.321  1.00  5.80           C  
ATOM   3692  O   GLY A 247      26.787  -0.144  -8.421  1.00  5.80           O  
ATOM   3693  H   GLY A 247      27.326  -4.232  -9.630  1.00  5.80           H  
ATOM   3694 1HA  GLY A 247      26.549  -1.650 -10.444  1.00  5.80           H  
ATOM   3695 2HA  GLY A 247      25.580  -2.747  -9.459  1.00  5.80           H  
ATOM   3696  N   ALA A 248      26.925  -1.996  -7.157  1.00  6.88           N  
ATOM   3697  CA  ALA A 248      27.169  -1.261  -5.925  1.00  6.88           C  
ATOM   3698  C   ALA A 248      28.466  -0.441  -5.981  1.00  6.88           C  
ATOM   3699  O   ALA A 248      28.525   0.673  -5.454  1.00  6.88           O  
ATOM   3700  CB  ALA A 248      27.245  -2.238  -4.764  1.00  6.88           C  
ATOM   3701  H   ALA A 248      26.867  -3.015  -7.130  1.00  6.88           H  
ATOM   3702  HA  ALA A 248      26.338  -0.576  -5.772  1.00  6.88           H  
ATOM   3703 1HB  ALA A 248      27.396  -1.689  -3.838  1.00  6.88           H  
ATOM   3704 2HB  ALA A 248      26.317  -2.807  -4.707  1.00  6.88           H  
ATOM   3705 3HB  ALA A 248      28.078  -2.923  -4.922  1.00  6.88           H  
ATOM   3706  N   ALA A 249      29.508  -0.998  -6.608  1.00  7.91           N  
ATOM   3707  CA  ALA A 249      30.814  -0.351  -6.707  1.00  7.91           C  
ATOM   3708  C   ALA A 249      30.804   0.973  -7.472  1.00  7.91           C  
ATOM   3709  O   ALA A 249      31.503   1.913  -7.082  1.00  7.91           O  
ATOM   3710  CB  ALA A 249      31.796  -1.289  -7.384  1.00  7.91           C  
ATOM   3711  H   ALA A 249      29.403  -1.929  -7.006  1.00  7.91           H  
ATOM   3712  HA  ALA A 249      31.153  -0.148  -5.693  1.00  7.91           H  
ATOM   3713 1HB  ALA A 249      32.780  -0.825  -7.414  1.00  7.91           H  
ATOM   3714 2HB  ALA A 249      31.846  -2.225  -6.828  1.00  7.91           H  
ATOM   3715 3HB  ALA A 249      31.460  -1.487  -8.395  1.00  7.91           H  
ATOM   3716  N   ALA A 250      30.029   1.051  -8.556  1.00  8.77           N  
ATOM   3717  CA  ALA A 250      30.000   2.270  -9.364  1.00  8.77           C  
ATOM   3718  C   ALA A 250      28.852   2.270 -10.368  1.00  8.77           C  
ATOM   3719  O   ALA A 250      28.022   3.181 -10.340  1.00  8.77           O  
ATOM   3720  OXT ALA A 250      29.020   1.652 -11.420  1.00  8.77           O  
ATOM   3721  CB  ALA A 250      31.319   2.438 -10.112  1.00  8.77           C  
ATOM   3722  H   ALA A 250      29.486   0.230  -8.837  1.00  8.77           H  
ATOM   3723  HA  ALA A 250      29.855   3.114  -8.690  1.00  8.77           H  
ATOM   3724 1HB  ALA A 250      31.292   3.364 -10.686  1.00  8.77           H  
ATOM   3725 2HB  ALA A 250      32.151   2.478  -9.412  1.00  8.77           H  
ATOM   3726 3HB  ALA A 250      31.458   1.595 -10.787  1.00  8.77           H  
ENDMDL

