REMARK ID 693470 DOMAINID 684451 MODEL 1 1a3s-19sol-2
MODEL     1
ATOM      1  N   GLY A   1      -0.419  -0.345  -2.284  1.00  3.03           N  
ATOM      2  CA  GLY A   1       1.018  -0.272  -2.059  1.00  3.03           C  
ATOM      3  C   GLY A   1       1.475   1.141  -1.689  1.00  3.03           C  
ATOM      4  O   GLY A   1       2.393   1.669  -2.329  1.00  3.03           O  
ATOM      5  H   GLY A   1      -0.837   0.304  -2.939  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       1.316  -0.985  -1.293  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       1.527  -0.578  -2.972  1.00  3.03           H  
ATOM      8  N   PRO A   2       0.950   1.730  -0.593  1.00  2.41           N  
ATOM      9  CA  PRO A   2       1.251   3.076  -0.146  1.00  2.41           C  
ATOM     10  C   PRO A   2       2.724   3.261   0.155  1.00  2.41           C  
ATOM     11  O   PRO A   2       3.234   4.369   0.067  1.00  2.41           O  
ATOM     12  CB  PRO A   2       0.421   3.209   1.136  1.00  2.41           C  
ATOM     13  CG  PRO A   2       0.152   1.781   1.585  1.00  2.41           C  
ATOM     14  CD  PRO A   2       0.033   0.991   0.300  1.00  2.41           C  
ATOM     15  HA  PRO A   2       0.907   3.791  -0.910  1.00  2.41           H  
ATOM     16 1HB  PRO A   2       0.984   3.793   1.883  1.00  2.41           H  
ATOM     17 2HB  PRO A   2      -0.496   3.771   0.931  1.00  2.41           H  
ATOM     18 1HG  PRO A   2       0.963   1.424   2.237  1.00  2.41           H  
ATOM     19 2HG  PRO A   2      -0.773   1.753   2.183  1.00  2.41           H  
ATOM     20 1HD  PRO A   2       0.355  -0.037   0.473  1.00  2.41           H  
ATOM     21 2HD  PRO A   2      -1.001   1.049  -0.072  1.00  2.41           H  
ATOM     22  N   GLY A   3       3.432   2.174   0.476  1.00  1.85           N  
ATOM     23  CA  GLY A   3       4.859   2.279   0.747  1.00  1.85           C  
ATOM     24  C   GLY A   3       5.613   2.768  -0.490  1.00  1.85           C  
ATOM     25  O   GLY A   3       6.612   3.488  -0.389  1.00  1.85           O  
ATOM     26  H   GLY A   3       2.983   1.275   0.544  1.00  1.85           H  
ATOM     27 1HA  GLY A   3       5.020   2.974   1.573  1.00  1.85           H  
ATOM     28 2HA  GLY A   3       5.245   1.308   1.057  1.00  1.85           H  
ATOM     29  N   LYS A   4       5.129   2.375  -1.671  1.00  1.42           N  
ATOM     30  CA  LYS A   4       5.781   2.750  -2.910  1.00  1.42           C  
ATOM     31  C   LYS A   4       5.373   4.161  -3.235  1.00  1.42           C  
ATOM     32  O   LYS A   4       6.191   4.974  -3.672  1.00  1.42           O  
ATOM     33  CB  LYS A   4       5.411   1.802  -4.048  1.00  1.42           C  
ATOM     34  CG  LYS A   4       6.116   2.095  -5.379  1.00  1.42           C  
ATOM     35  CD  LYS A   4       5.813   1.010  -6.417  1.00  1.42           C  
ATOM     36  CE  LYS A   4       6.513   1.286  -7.743  1.00  1.42           C  
ATOM     37  NZ  LYS A   4       6.235   0.219  -8.752  1.00  1.42           N  
ATOM     38  H   LYS A   4       4.265   1.839  -1.719  1.00  1.42           H  
ATOM     39  HA  LYS A   4       6.861   2.728  -2.769  1.00  1.42           H  
ATOM     40 1HB  LYS A   4       5.642   0.779  -3.757  1.00  1.42           H  
ATOM     41 2HB  LYS A   4       4.332   1.857  -4.221  1.00  1.42           H  
ATOM     42 1HG  LYS A   4       5.773   3.060  -5.761  1.00  1.42           H  
ATOM     43 2HG  LYS A   4       7.193   2.148  -5.217  1.00  1.42           H  
ATOM     44 1HD  LYS A   4       6.138   0.040  -6.037  1.00  1.42           H  
ATOM     45 2HD  LYS A   4       4.736   0.971  -6.588  1.00  1.42           H  
ATOM     46 1HE  LYS A   4       6.165   2.242  -8.136  1.00  1.42           H  
ATOM     47 2HE  LYS A   4       7.589   1.341  -7.576  1.00  1.42           H  
ATOM     48 1HZ  LYS A   4       6.711   0.436  -9.616  1.00  1.42           H  
ATOM     49 2HZ  LYS A   4       6.563  -0.671  -8.402  1.00  1.42           H  
ATOM     50 3HZ  LYS A   4       5.239   0.166  -8.924  1.00  1.42           H  
ATOM     51  N   ALA A   5       4.095   4.463  -3.009  1.00  1.12           N  
ATOM     52  CA  ALA A   5       3.622   5.808  -3.295  1.00  1.12           C  
ATOM     53  C   ALA A   5       4.387   6.824  -2.446  1.00  1.12           C  
ATOM     54  O   ALA A   5       4.869   7.828  -2.972  1.00  1.12           O  
ATOM     55  CB  ALA A   5       2.132   5.908  -3.020  1.00  1.12           C  
ATOM     56  H   ALA A   5       3.464   3.741  -2.657  1.00  1.12           H  
ATOM     57  HA  ALA A   5       3.809   6.024  -4.346  1.00  1.12           H  
ATOM     58 1HB  ALA A   5       1.780   6.912  -3.248  1.00  1.12           H  
ATOM     59 2HB  ALA A   5       1.606   5.188  -3.648  1.00  1.12           H  
ATOM     60 3HB  ALA A   5       1.935   5.692  -1.977  1.00  1.12           H  
ATOM     61  N   GLU A   6       4.587   6.532  -1.155  1.00  0.94           N  
ATOM     62  CA  GLU A   6       5.330   7.452  -0.298  1.00  0.94           C  
ATOM     63  C   GLU A   6       6.783   7.568  -0.726  1.00  0.94           C  
ATOM     64  O   GLU A   6       7.337   8.669  -0.757  1.00  0.94           O  
ATOM     65  CB  GLU A   6       5.262   7.043   1.178  1.00  0.94           C  
ATOM     66  CG  GLU A   6       3.890   7.248   1.848  1.00  0.94           C  
ATOM     67  CD  GLU A   6       3.870   6.839   3.319  1.00  0.94           C  
ATOM     68  OE1 GLU A   6       4.845   6.298   3.786  1.00  0.94           O  
ATOM     69  OE2 GLU A   6       2.877   7.082   3.971  1.00  0.94           O  
ATOM     70  H   GLU A   6       4.187   5.685  -0.756  1.00  0.94           H  
ATOM     71  HA  GLU A   6       4.874   8.439  -0.391  1.00  0.94           H  
ATOM     72 1HB  GLU A   6       5.517   5.983   1.264  1.00  0.94           H  
ATOM     73 2HB  GLU A   6       6.003   7.605   1.745  1.00  0.94           H  
ATOM     74 1HG  GLU A   6       3.615   8.297   1.769  1.00  0.94           H  
ATOM     75 2HG  GLU A   6       3.146   6.668   1.304  1.00  0.94           H  
ATOM     76  N   LYS A   7       7.402   6.445  -1.116  1.00  0.83           N  
ATOM     77  CA  LYS A   7       8.781   6.498  -1.569  1.00  0.83           C  
ATOM     78  C   LYS A   7       8.876   7.421  -2.772  1.00  0.83           C  
ATOM     79  O   LYS A   7       9.700   8.338  -2.799  1.00  0.83           O  
ATOM     80  CB  LYS A   7       9.289   5.102  -1.937  1.00  0.83           C  
ATOM     81  CG  LYS A   7      10.761   5.045  -2.394  1.00  0.83           C  
ATOM     82  CD  LYS A   7      11.181   3.604  -2.712  1.00  0.83           C  
ATOM     83  CE  LYS A   7      12.674   3.497  -3.047  1.00  0.83           C  
ATOM     84  NZ  LYS A   7      13.017   4.186  -4.321  1.00  0.83           N  
ATOM     85  H   LYS A   7       6.931   5.540  -1.059  1.00  0.83           H  
ATOM     86  HA  LYS A   7       9.401   6.908  -0.772  1.00  0.83           H  
ATOM     87 1HB  LYS A   7       9.166   4.437  -1.080  1.00  0.83           H  
ATOM     88 2HB  LYS A   7       8.676   4.701  -2.742  1.00  0.83           H  
ATOM     89 1HG  LYS A   7      10.892   5.661  -3.291  1.00  0.83           H  
ATOM     90 2HG  LYS A   7      11.403   5.439  -1.609  1.00  0.83           H  
ATOM     91 1HD  LYS A   7      10.960   2.967  -1.854  1.00  0.83           H  
ATOM     92 2HD  LYS A   7      10.602   3.247  -3.564  1.00  0.83           H  
ATOM     93 1HE  LYS A   7      13.253   3.942  -2.239  1.00  0.83           H  
ATOM     94 2HE  LYS A   7      12.941   2.444  -3.134  1.00  0.83           H  
ATOM     95 1HZ  LYS A   7      14.000   4.105  -4.510  1.00  0.83           H  
ATOM     96 2HZ  LYS A   7      12.501   3.793  -5.086  1.00  0.83           H  
ATOM     97 3HZ  LYS A   7      12.788   5.187  -4.248  1.00  0.83           H  
ATOM     98  N   ARG A   8       7.989   7.215  -3.748  1.00  0.78           N  
ATOM     99  CA  ARG A   8       8.006   8.020  -4.956  1.00  0.78           C  
ATOM    100  C   ARG A   8       7.773   9.485  -4.651  1.00  0.78           C  
ATOM    101  O   ARG A   8       8.473  10.350  -5.173  1.00  0.78           O  
ATOM    102  CB  ARG A   8       6.930   7.554  -5.922  1.00  0.78           C  
ATOM    103  CG  ARG A   8       6.843   8.354  -7.209  1.00  0.78           C  
ATOM    104  CD  ARG A   8       8.040   8.184  -8.075  1.00  0.78           C  
ATOM    105  NE  ARG A   8       7.933   8.984  -9.291  1.00  0.78           N  
ATOM    106  CZ  ARG A   8       8.779   8.907 -10.343  1.00  0.78           C  
ATOM    107  NH1 ARG A   8       9.788   8.055 -10.325  1.00  0.78           N  
ATOM    108  NH2 ARG A   8       8.598   9.682 -11.395  1.00  0.78           N  
ATOM    109  H   ARG A   8       7.306   6.463  -3.659  1.00  0.78           H  
ATOM    110  HA  ARG A   8       8.983   7.911  -5.429  1.00  0.78           H  
ATOM    111 1HB  ARG A   8       7.094   6.509  -6.178  1.00  0.78           H  
ATOM    112 2HB  ARG A   8       5.954   7.616  -5.431  1.00  0.78           H  
ATOM    113 1HG  ARG A   8       5.966   8.035  -7.771  1.00  0.78           H  
ATOM    114 2HG  ARG A   8       6.750   9.416  -6.966  1.00  0.78           H  
ATOM    115 1HD  ARG A   8       8.933   8.505  -7.531  1.00  0.78           H  
ATOM    116 2HD  ARG A   8       8.141   7.139  -8.360  1.00  0.78           H  
ATOM    117  HE  ARG A   8       7.183   9.693  -9.326  1.00  0.78           H  
ATOM    118 1HH1 ARG A   8       9.934   7.459  -9.520  1.00  0.78           H  
ATOM    119 2HH1 ARG A   8      10.415   8.002 -11.113  1.00  0.78           H  
ATOM    120 1HH2 ARG A   8       7.812  10.325 -11.425  1.00  0.78           H  
ATOM    121 2HH2 ARG A   8       9.232   9.624 -12.178  1.00  0.78           H  
ATOM    122  N   LEU A   9       6.818   9.781  -3.781  1.00  0.77           N  
ATOM    123  CA  LEU A   9       6.522  11.166  -3.469  1.00  0.77           C  
ATOM    124  C   LEU A   9       7.674  11.835  -2.745  1.00  0.77           C  
ATOM    125  O   LEU A   9       7.950  13.018  -2.962  1.00  0.77           O  
ATOM    126  CB  LEU A   9       5.224  11.233  -2.692  1.00  0.77           C  
ATOM    127  CG  LEU A   9       4.046  10.837  -3.566  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       2.782  10.754  -2.765  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       3.935  11.823  -4.664  1.00  0.77           C  
ATOM    130  H   LEU A   9       6.258   9.039  -3.358  1.00  0.77           H  
ATOM    131  HA  LEU A   9       6.372  11.693  -4.409  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       5.276  10.545  -1.847  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       5.066  12.246  -2.323  1.00  0.77           H  
ATOM    134  HG  LEU A   9       4.229   9.865  -3.993  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       1.973  10.451  -3.412  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9       2.900  10.018  -1.968  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       2.564  11.723  -2.340  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       3.128  11.531  -5.289  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       3.746  12.811  -4.248  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       4.856  11.843  -5.249  1.00  0.77           H  
ATOM    141  N   ASP A  10       8.395  11.082  -1.918  1.00  0.76           N  
ATOM    142  CA  ASP A  10       9.541  11.656  -1.248  1.00  0.76           C  
ATOM    143  C   ASP A  10      10.607  11.976  -2.291  1.00  0.76           C  
ATOM    144  O   ASP A  10      11.214  13.052  -2.258  1.00  0.76           O  
ATOM    145  CB  ASP A  10      10.109  10.693  -0.202  1.00  0.76           C  
ATOM    146  CG  ASP A  10      11.199  11.330   0.643  1.00  0.76           C  
ATOM    147  OD1 ASP A  10      10.912  12.263   1.363  1.00  0.76           O  
ATOM    148  OD2 ASP A  10      12.342  10.914   0.558  1.00  0.76           O  
ATOM    149  H   ASP A  10       8.133  10.113  -1.733  1.00  0.76           H  
ATOM    150  HA  ASP A  10       9.239  12.580  -0.758  1.00  0.76           H  
ATOM    151 1HB  ASP A  10       9.302  10.339   0.442  1.00  0.76           H  
ATOM    152 2HB  ASP A  10      10.521   9.818  -0.712  1.00  0.76           H  
ATOM    153  N   GLU A  11      10.819  11.058  -3.245  1.00  0.77           N  
ATOM    154  CA  GLU A  11      11.819  11.301  -4.273  1.00  0.77           C  
ATOM    155  C   GLU A  11      11.434  12.503  -5.128  1.00  0.77           C  
ATOM    156  O   GLU A  11      12.275  13.363  -5.400  1.00  0.77           O  
ATOM    157  CB  GLU A  11      11.983  10.071  -5.178  1.00  0.77           C  
ATOM    158  CG  GLU A  11      12.636   8.857  -4.507  1.00  0.77           C  
ATOM    159  CD  GLU A  11      12.662   7.621  -5.391  1.00  0.77           C  
ATOM    160  OE1 GLU A  11      12.145   7.666  -6.486  1.00  0.77           O  
ATOM    161  OE2 GLU A  11      13.186   6.608  -4.948  1.00  0.77           O  
ATOM    162  H   GLU A  11      10.300  10.179  -3.230  1.00  0.77           H  
ATOM    163  HA  GLU A  11      12.771  11.513  -3.786  1.00  0.77           H  
ATOM    164 1HB  GLU A  11      11.003   9.759  -5.541  1.00  0.77           H  
ATOM    165 2HB  GLU A  11      12.581  10.339  -6.047  1.00  0.77           H  
ATOM    166 1HG  GLU A  11      13.656   9.117  -4.232  1.00  0.77           H  
ATOM    167 2HG  GLU A  11      12.094   8.633  -3.591  1.00  0.77           H  
ATOM    168  N   GLU A  12      10.150  12.610  -5.494  1.00  0.79           N  
ATOM    169  CA  GLU A  12       9.718  13.739  -6.308  1.00  0.79           C  
ATOM    170  C   GLU A  12       9.874  15.038  -5.549  1.00  0.79           C  
ATOM    171  O   GLU A  12      10.269  16.052  -6.125  1.00  0.79           O  
ATOM    172  CB  GLU A  12       8.265  13.601  -6.775  1.00  0.79           C  
ATOM    173  CG  GLU A  12       8.018  12.501  -7.834  1.00  0.79           C  
ATOM    174  CD  GLU A  12       6.606  12.481  -8.296  1.00  0.79           C  
ATOM    175  OE1 GLU A  12       5.946  13.482  -8.125  1.00  0.79           O  
ATOM    176  OE2 GLU A  12       6.164  11.488  -8.837  1.00  0.79           O  
ATOM    177  H   GLU A  12       9.491  11.876  -5.239  1.00  0.79           H  
ATOM    178  HA  GLU A  12      10.353  13.784  -7.190  1.00  0.79           H  
ATOM    179 1HB  GLU A  12       7.636  13.372  -5.913  1.00  0.79           H  
ATOM    180 2HB  GLU A  12       7.924  14.552  -7.186  1.00  0.79           H  
ATOM    181 1HG  GLU A  12       8.668  12.674  -8.692  1.00  0.79           H  
ATOM    182 2HG  GLU A  12       8.273  11.535  -7.411  1.00  0.79           H  
ATOM    183  N   PHE A  13       9.606  15.010  -4.247  1.00  0.81           N  
ATOM    184  CA  PHE A  13       9.727  16.217  -3.469  1.00  0.81           C  
ATOM    185  C   PHE A  13      11.184  16.640  -3.432  1.00  0.81           C  
ATOM    186  O   PHE A  13      11.489  17.819  -3.601  1.00  0.81           O  
ATOM    187  CB  PHE A  13       9.147  16.074  -2.078  1.00  0.81           C  
ATOM    188  CG  PHE A  13       9.121  17.386  -1.416  1.00  0.81           C  
ATOM    189  CD1 PHE A  13       8.223  18.340  -1.873  1.00  0.81           C  
ATOM    190  CD2 PHE A  13       9.947  17.698  -0.364  1.00  0.81           C  
ATOM    191  CE1 PHE A  13       8.153  19.578  -1.296  1.00  0.81           C  
ATOM    192  CE2 PHE A  13       9.875  18.947   0.220  1.00  0.81           C  
ATOM    193  CZ  PHE A  13       8.974  19.885  -0.252  1.00  0.81           C  
ATOM    194  H   PHE A  13       9.266  14.157  -3.803  1.00  0.81           H  
ATOM    195  HA  PHE A  13       9.164  17.002  -3.968  1.00  0.81           H  
ATOM    196 1HB  PHE A  13       8.133  15.679  -2.135  1.00  0.81           H  
ATOM    197 2HB  PHE A  13       9.750  15.382  -1.487  1.00  0.81           H  
ATOM    198  HD1 PHE A  13       7.568  18.086  -2.703  1.00  0.81           H  
ATOM    199  HD2 PHE A  13      10.660  16.956  -0.000  1.00  0.81           H  
ATOM    200  HE1 PHE A  13       7.451  20.314  -1.661  1.00  0.81           H  
ATOM    201  HE2 PHE A  13      10.538  19.201   1.049  1.00  0.81           H  
ATOM    202  HZ  PHE A  13       8.921  20.874   0.205  1.00  0.81           H  
ATOM    203  N   LYS A  14      12.097  15.690  -3.214  1.00  0.84           N  
ATOM    204  CA  LYS A  14      13.509  16.047  -3.205  1.00  0.84           C  
ATOM    205  C   LYS A  14      13.924  16.616  -4.570  1.00  0.84           C  
ATOM    206  O   LYS A  14      14.705  17.576  -4.631  1.00  0.84           O  
ATOM    207  CB  LYS A  14      14.363  14.846  -2.798  1.00  0.84           C  
ATOM    208  CG  LYS A  14      14.267  14.509  -1.295  1.00  0.84           C  
ATOM    209  CD  LYS A  14      15.147  13.328  -0.913  1.00  0.84           C  
ATOM    210  CE  LYS A  14      15.272  13.198   0.611  1.00  0.84           C  
ATOM    211  NZ  LYS A  14      13.973  12.905   1.265  1.00  0.84           N  
ATOM    212  H   LYS A  14      11.810  14.722  -3.053  1.00  0.84           H  
ATOM    213  HA  LYS A  14      13.657  16.827  -2.459  1.00  0.84           H  
ATOM    214 1HB  LYS A  14      14.035  13.965  -3.360  1.00  0.84           H  
ATOM    215 2HB  LYS A  14      15.405  15.030  -3.048  1.00  0.84           H  
ATOM    216 1HG  LYS A  14      14.554  15.378  -0.705  1.00  0.84           H  
ATOM    217 2HG  LYS A  14      13.229  14.256  -1.053  1.00  0.84           H  
ATOM    218 1HD  LYS A  14      14.690  12.411  -1.301  1.00  0.84           H  
ATOM    219 2HD  LYS A  14      16.136  13.439  -1.351  1.00  0.84           H  
ATOM    220 1HE  LYS A  14      15.970  12.398   0.843  1.00  0.84           H  
ATOM    221 2HE  LYS A  14      15.660  14.133   1.008  1.00  0.84           H  
ATOM    222 1HZ  LYS A  14      14.083  12.829   2.256  1.00  0.84           H  
ATOM    223 2HZ  LYS A  14      13.307  13.638   1.066  1.00  0.84           H  
ATOM    224 3HZ  LYS A  14      13.580  12.031   0.924  1.00  0.84           H  
ATOM    225  N   GLU A  15      13.371  16.083  -5.667  1.00  0.88           N  
ATOM    226  CA  GLU A  15      13.700  16.646  -6.967  1.00  0.88           C  
ATOM    227  C   GLU A  15      13.163  18.076  -7.040  1.00  0.88           C  
ATOM    228  O   GLU A  15      13.842  18.965  -7.559  1.00  0.88           O  
ATOM    229  CB  GLU A  15      13.155  15.789  -8.114  1.00  0.88           C  
ATOM    230  CG  GLU A  15      13.850  14.417  -8.297  1.00  0.88           C  
ATOM    231  CD  GLU A  15      15.322  14.505  -8.695  1.00  0.88           C  
ATOM    232  OE1 GLU A  15      15.624  15.192  -9.643  1.00  0.88           O  
ATOM    233  OE2 GLU A  15      16.148  13.884  -8.039  1.00  0.88           O  
ATOM    234  H   GLU A  15      12.752  15.272  -5.594  1.00  0.88           H  
ATOM    235  HA  GLU A  15      14.782  16.690  -7.064  1.00  0.88           H  
ATOM    236 1HB  GLU A  15      12.097  15.600  -7.946  1.00  0.88           H  
ATOM    237 2HB  GLU A  15      13.243  16.337  -9.050  1.00  0.88           H  
ATOM    238 1HG  GLU A  15      13.784  13.873  -7.359  1.00  0.88           H  
ATOM    239 2HG  GLU A  15      13.306  13.849  -9.048  1.00  0.88           H  
ATOM    240  N   LEU A  16      11.974  18.329  -6.475  1.00  0.93           N  
ATOM    241  CA  LEU A  16      11.451  19.689  -6.463  1.00  0.93           C  
ATOM    242  C   LEU A  16      12.368  20.600  -5.637  1.00  0.93           C  
ATOM    243  O   LEU A  16      12.714  21.690  -6.088  1.00  0.93           O  
ATOM    244  CB  LEU A  16      10.000  19.728  -5.933  1.00  0.93           C  
ATOM    245  CG  LEU A  16       8.897  19.159  -6.836  1.00  0.93           C  
ATOM    246  CD1 LEU A  16       7.611  19.049  -6.074  1.00  0.93           C  
ATOM    247  CD2 LEU A  16       8.676  20.126  -7.969  1.00  0.93           C  
ATOM    248  H   LEU A  16      11.429  17.565  -6.078  1.00  0.93           H  
ATOM    249  HA  LEU A  16      11.439  20.062  -7.486  1.00  0.93           H  
ATOM    250 1HB  LEU A  16       9.956  19.232  -4.970  1.00  0.93           H  
ATOM    251 2HB  LEU A  16       9.746  20.742  -5.797  1.00  0.93           H  
ATOM    252  HG  LEU A  16       9.181  18.173  -7.209  1.00  0.93           H  
ATOM    253 1HD1 LEU A  16       6.834  18.670  -6.734  1.00  0.93           H  
ATOM    254 2HD1 LEU A  16       7.739  18.371  -5.238  1.00  0.93           H  
ATOM    255 3HD1 LEU A  16       7.343  20.035  -5.712  1.00  0.93           H  
ATOM    256 1HD2 LEU A  16       7.881  19.749  -8.602  1.00  0.93           H  
ATOM    257 2HD2 LEU A  16       8.389  21.101  -7.568  1.00  0.93           H  
ATOM    258 3HD2 LEU A  16       9.599  20.226  -8.540  1.00  0.93           H  
ATOM    259  N   ASP A  17      12.890  20.118  -4.496  1.00  1.00           N  
ATOM    260  CA  ASP A  17      13.819  20.941  -3.705  1.00  1.00           C  
ATOM    261  C   ASP A  17      15.042  21.347  -4.522  1.00  1.00           C  
ATOM    262  O   ASP A  17      15.565  22.453  -4.360  1.00  1.00           O  
ATOM    263  CB  ASP A  17      14.234  20.283  -2.383  1.00  1.00           C  
ATOM    264  CG  ASP A  17      13.154  20.355  -1.225  1.00  1.00           C  
ATOM    265  OD1 ASP A  17      12.186  21.119  -1.306  1.00  1.00           O  
ATOM    266  OD2 ASP A  17      13.356  19.658  -0.247  1.00  1.00           O  
ATOM    267  H   ASP A  17      12.592  19.201  -4.162  1.00  1.00           H  
ATOM    268  HA  ASP A  17      13.323  21.846  -3.423  1.00  1.00           H  
ATOM    269 1HB  ASP A  17      14.461  19.234  -2.573  1.00  1.00           H  
ATOM    270 2HB  ASP A  17      15.152  20.748  -2.031  1.00  1.00           H  
ATOM    271  N   LYS A  18      15.479  20.472  -5.424  1.00  1.07           N  
ATOM    272  CA  LYS A  18      16.601  20.780  -6.297  1.00  1.07           C  
ATOM    273  C   LYS A  18      16.171  21.611  -7.527  1.00  1.07           C  
ATOM    274  O   LYS A  18      16.989  22.342  -8.095  1.00  1.07           O  
ATOM    275  CB  LYS A  18      17.270  19.486  -6.764  1.00  1.07           C  
ATOM    276  CG  LYS A  18      17.970  18.695  -5.661  1.00  1.07           C  
ATOM    277  CD  LYS A  18      18.754  17.527  -6.245  1.00  1.07           C  
ATOM    278  CE  LYS A  18      17.805  16.460  -6.760  1.00  1.07           C  
ATOM    279  NZ  LYS A  18      18.509  15.239  -7.243  1.00  1.07           N  
ATOM    280  H   LYS A  18      15.033  19.555  -5.477  1.00  1.07           H  
ATOM    281  HA  LYS A  18      17.326  21.364  -5.733  1.00  1.07           H  
ATOM    282 1HB  LYS A  18      16.512  18.832  -7.206  1.00  1.07           H  
ATOM    283 2HB  LYS A  18      17.998  19.713  -7.538  1.00  1.07           H  
ATOM    284 1HG  LYS A  18      18.647  19.349  -5.113  1.00  1.07           H  
ATOM    285 2HG  LYS A  18      17.219  18.311  -4.968  1.00  1.07           H  
ATOM    286 1HD  LYS A  18      19.381  17.874  -7.066  1.00  1.07           H  
ATOM    287 2HD  LYS A  18      19.392  17.092  -5.477  1.00  1.07           H  
ATOM    288 1HE  LYS A  18      17.119  16.178  -5.960  1.00  1.07           H  
ATOM    289 2HE  LYS A  18      17.225  16.874  -7.587  1.00  1.07           H  
ATOM    290 1HZ  LYS A  18      17.780  14.585  -7.575  1.00  1.07           H  
ATOM    291 2HZ  LYS A  18      19.125  15.470  -8.004  1.00  1.07           H  
ATOM    292 3HZ  LYS A  18      19.033  14.817  -6.498  1.00  1.07           H  
ATOM    293  N   SER A  19      14.900  21.490  -7.943  1.00  1.13           N  
ATOM    294  CA  SER A  19      14.399  22.151  -9.154  1.00  1.13           C  
ATOM    295  C   SER A  19      13.061  22.925  -9.044  1.00  1.13           C  
ATOM    296  O   SER A  19      12.381  23.092 -10.057  1.00  1.13           O  
ATOM    297  CB  SER A  19      14.284  21.129 -10.277  1.00  1.13           C  
ATOM    298  OG  SER A  19      13.418  20.077  -9.931  1.00  1.13           O  
ATOM    299  H   SER A  19      14.275  20.866  -7.438  1.00  1.13           H  
ATOM    300  HA  SER A  19      15.155  22.878  -9.452  1.00  1.13           H  
ATOM    301 1HB  SER A  19      13.918  21.621 -11.175  1.00  1.13           H  
ATOM    302 2HB  SER A  19      15.271  20.729 -10.501  1.00  1.13           H  
ATOM    303  HG  SER A  19      13.813  19.638  -9.148  1.00  1.13           H  
ATOM    304  N   HIS A  20      12.692  23.443  -7.866  1.00  1.17           N  
ATOM    305  CA  HIS A  20      11.439  24.208  -7.773  1.00  1.17           C  
ATOM    306  C   HIS A  20      11.529  25.407  -8.730  1.00  1.17           C  
ATOM    307  O   HIS A  20      12.585  26.040  -8.801  1.00  1.17           O  
ATOM    308  CB  HIS A  20      11.225  24.856  -6.373  1.00  1.17           C  
ATOM    309  CG  HIS A  20      10.911  23.973  -5.178  1.00  1.17           C  
ATOM    310  ND1 HIS A  20       9.732  23.272  -5.032  1.00  1.17           N  
ATOM    311  CD2 HIS A  20      11.631  23.721  -4.077  1.00  1.17           C  
ATOM    312  CE1 HIS A  20       9.757  22.606  -3.881  1.00  1.17           C  
ATOM    313  NE2 HIS A  20      10.902  22.847  -3.293  1.00  1.17           N  
ATOM    314  H   HIS A  20      13.247  23.251  -7.034  1.00  1.17           H  
ATOM    315  HA  HIS A  20      10.603  23.560  -7.992  1.00  1.17           H  
ATOM    316 1HB  HIS A  20      12.125  25.414  -6.120  1.00  1.17           H  
ATOM    317 2HB  HIS A  20      10.425  25.595  -6.454  1.00  1.17           H  
ATOM    318  HD2 HIS A  20      12.624  24.112  -3.859  1.00  1.17           H  
ATOM    319  HE1 HIS A  20       8.975  21.949  -3.501  1.00  1.17           H  
ATOM    320  HE2 HIS A  20      11.231  22.435  -2.393  1.00  1.17           H  
ATOM    321  N   PRO A  21      10.468  25.749  -9.481  1.00  1.16           N  
ATOM    322  CA  PRO A  21      10.391  26.943 -10.301  1.00  1.16           C  
ATOM    323  C   PRO A  21      10.561  28.159  -9.396  1.00  1.16           C  
ATOM    324  O   PRO A  21      10.142  28.131  -8.236  1.00  1.16           O  
ATOM    325  CB  PRO A  21       8.983  26.854 -10.905  1.00  1.16           C  
ATOM    326  CG  PRO A  21       8.652  25.371 -10.887  1.00  1.16           C  
ATOM    327  CD  PRO A  21       9.334  24.822  -9.646  1.00  1.16           C  
ATOM    328  HA  PRO A  21      11.172  26.910 -11.074  1.00  1.16           H  
ATOM    329 1HB  PRO A  21       8.289  27.465 -10.317  1.00  1.16           H  
ATOM    330 2HB  PRO A  21       8.992  27.275 -11.921  1.00  1.16           H  
ATOM    331 1HG  PRO A  21       7.559  25.225 -10.868  1.00  1.16           H  
ATOM    332 2HG  PRO A  21       9.017  24.896 -11.811  1.00  1.16           H  
ATOM    333 1HD  PRO A  21       8.678  24.826  -8.778  1.00  1.16           H  
ATOM    334 2HD  PRO A  21       9.697  23.818  -9.898  1.00  1.16           H  
ATOM    335  N   GLU A  22      11.169  29.221  -9.897  1.00  1.10           N  
ATOM    336  CA  GLU A  22      11.339  30.398  -9.053  1.00  1.10           C  
ATOM    337  C   GLU A  22       9.990  30.902  -8.547  1.00  1.10           C  
ATOM    338  O   GLU A  22       9.061  31.082  -9.329  1.00  1.10           O  
ATOM    339  CB  GLU A  22      12.063  31.505  -9.823  1.00  1.10           C  
ATOM    340  CG  GLU A  22      12.384  32.752  -9.000  1.00  1.10           C  
ATOM    341  CD  GLU A  22      13.144  33.804  -9.778  1.00  1.10           C  
ATOM    342  OE1 GLU A  22      13.411  33.589 -10.937  1.00  1.10           O  
ATOM    343  OE2 GLU A  22      13.458  34.822  -9.207  1.00  1.10           O  
ATOM    344  H   GLU A  22      11.512  29.220 -10.847  1.00  1.10           H  
ATOM    345  HA  GLU A  22      11.946  30.120  -8.192  1.00  1.10           H  
ATOM    346 1HB  GLU A  22      12.999  31.116 -10.222  1.00  1.10           H  
ATOM    347 2HB  GLU A  22      11.450  31.816 -10.670  1.00  1.10           H  
ATOM    348 1HG  GLU A  22      11.451  33.191  -8.645  1.00  1.10           H  
ATOM    349 2HG  GLU A  22      12.967  32.458  -8.130  1.00  1.10           H  
ATOM    350  N   GLY A  23       9.894  31.134  -7.234  1.00  1.02           N  
ATOM    351  CA  GLY A  23       8.670  31.634  -6.594  1.00  1.02           C  
ATOM    352  C   GLY A  23       7.673  30.534  -6.195  1.00  1.02           C  
ATOM    353  O   GLY A  23       6.639  30.812  -5.587  1.00  1.02           O  
ATOM    354  H   GLY A  23      10.700  30.951  -6.655  1.00  1.02           H  
ATOM    355 1HA  GLY A  23       8.944  32.206  -5.707  1.00  1.02           H  
ATOM    356 2HA  GLY A  23       8.179  32.331  -7.272  1.00  1.02           H  
ATOM    357  N   TYR A  24       7.982  29.290  -6.539  1.00  0.93           N  
ATOM    358  CA  TYR A  24       7.112  28.159  -6.238  1.00  0.93           C  
ATOM    359  C   TYR A  24       7.258  27.633  -4.819  1.00  0.93           C  
ATOM    360  O   TYR A  24       8.363  27.517  -4.283  1.00  0.93           O  
ATOM    361  CB  TYR A  24       7.331  27.051  -7.247  1.00  0.93           C  
ATOM    362  CG  TYR A  24       6.539  25.865  -6.994  1.00  0.93           C  
ATOM    363  CD1 TYR A  24       5.233  25.798  -7.371  1.00  0.93           C  
ATOM    364  CD2 TYR A  24       7.133  24.833  -6.359  1.00  0.93           C  
ATOM    365  CE1 TYR A  24       4.521  24.685  -7.090  1.00  0.93           C  
ATOM    366  CE2 TYR A  24       6.446  23.715  -6.082  1.00  0.93           C  
ATOM    367  CZ  TYR A  24       5.145  23.640  -6.432  1.00  0.93           C  
ATOM    368  OH  TYR A  24       4.466  22.515  -6.150  1.00  0.93           O  
ATOM    369  H   TYR A  24       8.844  29.102  -7.054  1.00  0.93           H  
ATOM    370  HA  TYR A  24       6.084  28.491  -6.320  1.00  0.93           H  
ATOM    371 1HB  TYR A  24       7.098  27.417  -8.243  1.00  0.93           H  
ATOM    372 2HB  TYR A  24       8.372  26.759  -7.238  1.00  0.93           H  
ATOM    373  HD1 TYR A  24       4.780  26.627  -7.880  1.00  0.93           H  
ATOM    374  HD2 TYR A  24       8.163  24.929  -6.081  1.00  0.93           H  
ATOM    375  HE1 TYR A  24       3.487  24.621  -7.384  1.00  0.93           H  
ATOM    376  HE2 TYR A  24       6.930  22.882  -5.569  1.00  0.93           H  
ATOM    377  HH  TYR A  24       5.090  21.836  -5.889  1.00  0.93           H  
ATOM    378  N   VAL A  25       6.114  27.341  -4.207  1.00  0.86           N  
ATOM    379  CA  VAL A  25       6.064  26.806  -2.849  1.00  0.86           C  
ATOM    380  C   VAL A  25       5.340  25.466  -2.779  1.00  0.86           C  
ATOM    381  O   VAL A  25       4.301  25.308  -3.413  1.00  0.86           O  
ATOM    382  CB  VAL A  25       5.343  27.804  -1.916  1.00  0.86           C  
ATOM    383  CG1 VAL A  25       5.237  27.233  -0.497  1.00  0.86           C  
ATOM    384  CG2 VAL A  25       6.089  29.140  -1.920  1.00  0.86           C  
ATOM    385  H   VAL A  25       5.244  27.491  -4.726  1.00  0.86           H  
ATOM    386  HA  VAL A  25       7.086  26.666  -2.497  1.00  0.86           H  
ATOM    387  HB  VAL A  25       4.327  27.963  -2.280  1.00  0.86           H  
ATOM    388 1HG1 VAL A  25       4.716  27.946   0.139  1.00  0.86           H  
ATOM    389 2HG1 VAL A  25       4.680  26.297  -0.506  1.00  0.86           H  
ATOM    390 3HG1 VAL A  25       6.235  27.054  -0.096  1.00  0.86           H  
ATOM    391 1HG2 VAL A  25       5.569  29.844  -1.274  1.00  0.86           H  
ATOM    392 2HG2 VAL A  25       7.107  28.991  -1.556  1.00  0.86           H  
ATOM    393 3HG2 VAL A  25       6.123  29.544  -2.936  1.00  0.86           H  
ATOM    394  N   LEU A  26       5.888  24.485  -2.043  1.00  0.81           N  
ATOM    395  CA  LEU A  26       5.159  23.224  -1.846  1.00  0.81           C  
ATOM    396  C   LEU A  26       5.548  22.559  -0.530  1.00  0.81           C  
ATOM    397  O   LEU A  26       6.732  22.314  -0.281  1.00  0.81           O  
ATOM    398  CB  LEU A  26       5.421  22.220  -2.963  1.00  0.81           C  
ATOM    399  CG  LEU A  26       4.616  20.923  -2.873  1.00  0.81           C  
ATOM    400  CD1 LEU A  26       3.155  21.282  -3.124  1.00  0.81           C  
ATOM    401  CD2 LEU A  26       5.112  19.918  -3.848  1.00  0.81           C  
ATOM    402  H   LEU A  26       6.773  24.638  -1.579  1.00  0.81           H  
ATOM    403  HA  LEU A  26       4.095  23.438  -1.806  1.00  0.81           H  
ATOM    404 1HB  LEU A  26       5.137  22.693  -3.850  1.00  0.81           H  
ATOM    405 2HB  LEU A  26       6.479  21.986  -3.008  1.00  0.81           H  
ATOM    406  HG  LEU A  26       4.699  20.507  -1.877  1.00  0.81           H  
ATOM    407 1HD1 LEU A  26       2.534  20.421  -3.076  1.00  0.81           H  
ATOM    408 2HD1 LEU A  26       2.842  21.991  -2.385  1.00  0.81           H  
ATOM    409 3HD1 LEU A  26       3.055  21.720  -4.110  1.00  0.81           H  
ATOM    410 1HD2 LEU A  26       4.516  19.008  -3.753  1.00  0.81           H  
ATOM    411 2HD2 LEU A  26       5.023  20.302  -4.852  1.00  0.81           H  
ATOM    412 3HD2 LEU A  26       6.143  19.696  -3.633  1.00  0.81           H  
ATOM    413  N   GLU A  27       4.550  22.250   0.294  1.00  0.83           N  
ATOM    414  CA  GLU A  27       4.765  21.585   1.572  1.00  0.83           C  
ATOM    415  C   GLU A  27       3.751  20.441   1.794  1.00  0.83           C  
ATOM    416  O   GLU A  27       2.619  20.518   1.324  1.00  0.83           O  
ATOM    417  CB  GLU A  27       4.622  22.618   2.700  1.00  0.83           C  
ATOM    418  CG  GLU A  27       5.655  23.768   2.668  1.00  0.83           C  
ATOM    419  CD  GLU A  27       5.523  24.747   3.823  1.00  0.83           C  
ATOM    420  OE1 GLU A  27       4.662  24.561   4.649  1.00  0.83           O  
ATOM    421  OE2 GLU A  27       6.291  25.681   3.870  1.00  0.83           O  
ATOM    422  H   GLU A  27       3.604  22.519   0.031  1.00  0.83           H  
ATOM    423  HA  GLU A  27       5.777  21.189   1.569  1.00  0.83           H  
ATOM    424 1HB  GLU A  27       3.631  23.070   2.638  1.00  0.83           H  
ATOM    425 2HB  GLU A  27       4.689  22.126   3.667  1.00  0.83           H  
ATOM    426 1HG  GLU A  27       6.657  23.338   2.677  1.00  0.83           H  
ATOM    427 2HG  GLU A  27       5.537  24.319   1.737  1.00  0.83           H  
ATOM    428  N   PRO A  28       4.112  19.352   2.485  1.00  0.94           N  
ATOM    429  CA  PRO A  28       3.207  18.272   2.844  1.00  0.94           C  
ATOM    430  C   PRO A  28       2.293  18.767   3.940  1.00  0.94           C  
ATOM    431  O   PRO A  28       2.684  19.644   4.712  1.00  0.94           O  
ATOM    432  CB  PRO A  28       4.153  17.176   3.323  1.00  0.94           C  
ATOM    433  CG  PRO A  28       5.369  17.932   3.854  1.00  0.94           C  
ATOM    434  CD  PRO A  28       5.487  19.191   2.992  1.00  0.94           C  
ATOM    435  HA  PRO A  28       2.634  17.945   1.968  1.00  0.94           H  
ATOM    436 1HB  PRO A  28       3.650  16.580   4.106  1.00  0.94           H  
ATOM    437 2HB  PRO A  28       4.376  16.486   2.507  1.00  0.94           H  
ATOM    438 1HG  PRO A  28       5.233  18.157   4.924  1.00  0.94           H  
ATOM    439 2HG  PRO A  28       6.263  17.297   3.774  1.00  0.94           H  
ATOM    440 1HD  PRO A  28       5.766  20.034   3.635  1.00  0.94           H  
ATOM    441 2HD  PRO A  28       6.204  19.047   2.186  1.00  0.94           H  
ATOM    442  N   LEU A  29       1.121  18.173   4.079  1.00  1.22           N  
ATOM    443  CA  LEU A  29       0.269  18.550   5.201  1.00  1.22           C  
ATOM    444  C   LEU A  29       0.455  17.572   6.341  1.00  1.22           C  
ATOM    445  O   LEU A  29       0.768  16.404   6.115  1.00  1.22           O  
ATOM    446  CB  LEU A  29      -1.205  18.581   4.793  1.00  1.22           C  
ATOM    447  CG  LEU A  29      -1.643  19.814   4.030  1.00  1.22           C  
ATOM    448  CD1 LEU A  29      -1.042  19.765   2.695  1.00  1.22           C  
ATOM    449  CD2 LEU A  29      -3.141  19.863   3.927  1.00  1.22           C  
ATOM    450  H   LEU A  29       0.805  17.487   3.388  1.00  1.22           H  
ATOM    451  HA  LEU A  29       0.555  19.542   5.545  1.00  1.22           H  
ATOM    452 1HB  LEU A  29      -1.406  17.713   4.157  1.00  1.22           H  
ATOM    453 2HB  LEU A  29      -1.819  18.498   5.692  1.00  1.22           H  
ATOM    454  HG  LEU A  29      -1.289  20.712   4.534  1.00  1.22           H  
ATOM    455 1HD1 LEU A  29      -1.352  20.591   2.173  1.00  1.22           H  
ATOM    456 2HD1 LEU A  29       0.031  19.757   2.758  1.00  1.22           H  
ATOM    457 3HD1 LEU A  29      -1.367  18.896   2.195  1.00  1.22           H  
ATOM    458 1HD2 LEU A  29      -3.424  20.750   3.366  1.00  1.22           H  
ATOM    459 2HD2 LEU A  29      -3.492  18.989   3.417  1.00  1.22           H  
ATOM    460 3HD2 LEU A  29      -3.577  19.904   4.924  1.00  1.22           H  
ATOM    461  N   LYS A  30       0.311  18.052   7.567  1.00  1.72           N  
ATOM    462  CA  LYS A  30       0.437  17.160   8.709  1.00  1.72           C  
ATOM    463  C   LYS A  30      -0.871  16.502   9.096  1.00  1.72           C  
ATOM    464  O   LYS A  30      -1.957  17.062   8.921  1.00  1.72           O  
ATOM    465  CB  LYS A  30       1.043  17.878   9.912  1.00  1.72           C  
ATOM    466  CG  LYS A  30       2.495  18.283   9.705  1.00  1.72           C  
ATOM    467  CD  LYS A  30       3.080  18.934  10.945  1.00  1.72           C  
ATOM    468  CE  LYS A  30       4.537  19.329  10.725  1.00  1.72           C  
ATOM    469  NZ  LYS A  30       5.120  20.012  11.915  1.00  1.72           N  
ATOM    470  H   LYS A  30       0.087  19.028   7.707  1.00  1.72           H  
ATOM    471  HA  LYS A  30       1.124  16.362   8.441  1.00  1.72           H  
ATOM    472 1HB  LYS A  30       0.460  18.766  10.147  1.00  1.72           H  
ATOM    473 2HB  LYS A  30       1.000  17.211  10.783  1.00  1.72           H  
ATOM    474 1HG  LYS A  30       3.072  17.388   9.473  1.00  1.72           H  
ATOM    475 2HG  LYS A  30       2.569  18.971   8.864  1.00  1.72           H  
ATOM    476 1HD  LYS A  30       2.501  19.818  11.210  1.00  1.72           H  
ATOM    477 2HD  LYS A  30       3.029  18.221  11.776  1.00  1.72           H  
ATOM    478 1HE  LYS A  30       5.117  18.432  10.516  1.00  1.72           H  
ATOM    479 2HE  LYS A  30       4.599  19.998   9.867  1.00  1.72           H  
ATOM    480 1HZ  LYS A  30       6.083  20.254  11.727  1.00  1.72           H  
ATOM    481 2HZ  LYS A  30       4.594  20.852  12.112  1.00  1.72           H  
ATOM    482 3HZ  LYS A  30       5.077  19.391  12.711  1.00  1.72           H  
ATOM    483  N   ALA A  31      -0.736  15.306   9.631  1.00  2.44           N  
ATOM    484  CA  ALA A  31      -1.811  14.523  10.189  1.00  2.44           C  
ATOM    485  C   ALA A  31      -2.167  15.115  11.548  1.00  2.44           C  
ATOM    486  O   ALA A  31      -1.320  15.774  12.151  1.00  2.44           O  
ATOM    487  CB  ALA A  31      -1.380  13.076  10.331  1.00  2.44           C  
ATOM    488  H   ALA A  31       0.206  14.930   9.702  1.00  2.44           H  
ATOM    489  HA  ALA A  31      -2.657  14.589   9.514  1.00  2.44           H  
ATOM    490 1HB  ALA A  31      -2.172  12.470  10.750  1.00  2.44           H  
ATOM    491 2HB  ALA A  31      -1.106  12.682   9.352  1.00  2.44           H  
ATOM    492 3HB  ALA A  31      -0.512  13.029  10.991  1.00  2.44           H  
ATOM    493  N   PRO A  32      -3.382  14.918  12.072  1.00  3.17           N  
ATOM    494  CA  PRO A  32      -3.781  15.321  13.412  1.00  3.17           C  
ATOM    495  C   PRO A  32      -2.795  14.866  14.500  1.00  3.17           C  
ATOM    496  O   PRO A  32      -2.650  15.539  15.520  1.00  3.17           O  
ATOM    497  CB  PRO A  32      -5.133  14.614  13.559  1.00  3.17           C  
ATOM    498  CG  PRO A  32      -5.679  14.561  12.148  1.00  3.17           C  
ATOM    499  CD  PRO A  32      -4.471  14.307  11.273  1.00  3.17           C  
ATOM    500  HA  PRO A  32      -3.903  16.411  13.435  1.00  3.17           H  
ATOM    501 1HB  PRO A  32      -4.994  13.621  14.008  1.00  3.17           H  
ATOM    502 2HB  PRO A  32      -5.777  15.187  14.243  1.00  3.17           H  
ATOM    503 1HG  PRO A  32      -6.434  13.764  12.065  1.00  3.17           H  
ATOM    504 2HG  PRO A  32      -6.189  15.505  11.905  1.00  3.17           H  
ATOM    505 1HD  PRO A  32      -4.318  13.233  11.131  1.00  3.17           H  
ATOM    506 2HD  PRO A  32      -4.627  14.844  10.327  1.00  3.17           H  
ATOM    507  N   ASP A  33      -2.114  13.729  14.293  1.00  3.54           N  
ATOM    508  CA  ASP A  33      -1.163  13.228  15.289  1.00  3.54           C  
ATOM    509  C   ASP A  33       0.254  13.808  15.151  1.00  3.54           C  
ATOM    510  O   ASP A  33       1.169  13.388  15.860  1.00  3.54           O  
ATOM    511  CB  ASP A  33      -1.108  11.696  15.245  1.00  3.54           C  
ATOM    512  CG  ASP A  33      -0.523  11.086  13.954  1.00  3.54           C  
ATOM    513  OD1 ASP A  33       0.021  11.799  13.121  1.00  3.54           O  
ATOM    514  OD2 ASP A  33      -0.639   9.891  13.815  1.00  3.54           O  
ATOM    515  H   ASP A  33      -2.258  13.200  13.449  1.00  3.54           H  
ATOM    516  HA  ASP A  33      -1.536  13.513  16.274  1.00  3.54           H  
ATOM    517 1HB  ASP A  33      -0.512  11.342  16.087  1.00  3.54           H  
ATOM    518 2HB  ASP A  33      -2.117  11.302  15.382  1.00  3.54           H  
ATOM    519  N   GLY A  34       0.441  14.760  14.237  1.00  3.31           N  
ATOM    520  CA  GLY A  34       1.734  15.401  14.020  1.00  3.31           C  
ATOM    521  C   GLY A  34       2.617  14.744  12.947  1.00  3.31           C  
ATOM    522  O   GLY A  34       3.657  15.306  12.586  1.00  3.31           O  
ATOM    523  H   GLY A  34      -0.338  15.065  13.660  1.00  3.31           H  
ATOM    524 1HA  GLY A  34       1.554  16.438  13.737  1.00  3.31           H  
ATOM    525 2HA  GLY A  34       2.276  15.429  14.962  1.00  3.31           H  
ATOM    526  N   SER A  35       2.245  13.559  12.455  1.00  2.63           N  
ATOM    527  CA  SER A  35       3.053  12.901  11.429  1.00  2.63           C  
ATOM    528  C   SER A  35       2.770  13.558  10.092  1.00  2.63           C  
ATOM    529  O   SER A  35       1.892  14.411  10.001  1.00  2.63           O  
ATOM    530  CB  SER A  35       2.781  11.409  11.374  1.00  2.63           C  
ATOM    531  OG  SER A  35       1.488  11.137  10.923  1.00  2.63           O  
ATOM    532  H   SER A  35       1.389  13.092  12.790  1.00  2.63           H  
ATOM    533  HA  SER A  35       4.107  13.047  11.667  1.00  2.63           H  
ATOM    534 1HB  SER A  35       3.503  10.935  10.714  1.00  2.63           H  
ATOM    535 2HB  SER A  35       2.910  10.981  12.367  1.00  2.63           H  
ATOM    536  HG  SER A  35       0.894  11.326  11.690  1.00  2.63           H  
ATOM    537  N   LEU A  36       3.538  13.234   9.055  1.00  1.88           N  
ATOM    538  CA  LEU A  36       3.287  13.889   7.772  1.00  1.88           C  
ATOM    539  C   LEU A  36       2.465  13.075   6.798  1.00  1.88           C  
ATOM    540  O   LEU A  36       2.795  11.939   6.443  1.00  1.88           O  
ATOM    541  CB  LEU A  36       4.602  14.244   7.084  1.00  1.88           C  
ATOM    542  CG  LEU A  36       5.243  15.574   7.477  1.00  1.88           C  
ATOM    543  CD1 LEU A  36       5.561  15.597   8.969  1.00  1.88           C  
ATOM    544  CD2 LEU A  36       6.502  15.747   6.653  1.00  1.88           C  
ATOM    545  H   LEU A  36       4.267  12.542   9.148  1.00  1.88           H  
ATOM    546  HA  LEU A  36       2.750  14.814   7.960  1.00  1.88           H  
ATOM    547 1HB  LEU A  36       5.323  13.453   7.278  1.00  1.88           H  
ATOM    548 2HB  LEU A  36       4.416  14.277   6.007  1.00  1.88           H  
ATOM    549  HG  LEU A  36       4.550  16.394   7.261  1.00  1.88           H  
ATOM    550 1HD1 LEU A  36       6.023  16.547   9.221  1.00  1.88           H  
ATOM    551 2HD1 LEU A  36       4.653  15.483   9.544  1.00  1.88           H  
ATOM    552 3HD1 LEU A  36       6.249  14.787   9.211  1.00  1.88           H  
ATOM    553 1HD2 LEU A  36       6.975  16.697   6.901  1.00  1.88           H  
ATOM    554 2HD2 LEU A  36       7.192  14.931   6.868  1.00  1.88           H  
ATOM    555 3HD2 LEU A  36       6.247  15.731   5.599  1.00  1.88           H  
ATOM    556  N   ASP A  37       1.405  13.688   6.299  1.00  1.32           N  
ATOM    557  CA  ASP A  37       0.586  13.014   5.327  1.00  1.32           C  
ATOM    558  C   ASP A  37       1.196  13.278   3.980  1.00  1.32           C  
ATOM    559  O   ASP A  37       0.836  14.225   3.281  1.00  1.32           O  
ATOM    560  CB  ASP A  37      -0.858  13.491   5.371  1.00  1.32           C  
ATOM    561  CG  ASP A  37      -1.770  12.723   4.407  1.00  1.32           C  
ATOM    562  OD1 ASP A  37      -1.274  12.061   3.491  1.00  1.32           O  
ATOM    563  OD2 ASP A  37      -2.966  12.795   4.593  1.00  1.32           O  
ATOM    564  H   ASP A  37       1.166  14.640   6.572  1.00  1.32           H  
ATOM    565  HA  ASP A  37       0.607  11.941   5.518  1.00  1.32           H  
ATOM    566 1HB  ASP A  37      -1.244  13.390   6.388  1.00  1.32           H  
ATOM    567 2HB  ASP A  37      -0.895  14.554   5.114  1.00  1.32           H  
ATOM    568  N   LEU A  38       2.051  12.369   3.564  1.00  0.98           N  
ATOM    569  CA  LEU A  38       2.786  12.564   2.330  1.00  0.98           C  
ATOM    570  C   LEU A  38       1.935  12.348   1.087  1.00  0.98           C  
ATOM    571  O   LEU A  38       2.462  12.419  -0.021  1.00  0.98           O  
ATOM    572  CB  LEU A  38       3.997  11.641   2.273  1.00  0.98           C  
ATOM    573  CG  LEU A  38       5.071  11.896   3.338  1.00  0.98           C  
ATOM    574  CD1 LEU A  38       6.162  10.839   3.188  1.00  0.98           C  
ATOM    575  CD2 LEU A  38       5.621  13.320   3.195  1.00  0.98           C  
ATOM    576  H   LEU A  38       2.271  11.611   4.211  1.00  0.98           H  
ATOM    577  HA  LEU A  38       3.143  13.594   2.314  1.00  0.98           H  
ATOM    578 1HB  LEU A  38       3.652  10.616   2.393  1.00  0.98           H  
ATOM    579 2HB  LEU A  38       4.463  11.734   1.291  1.00  0.98           H  
ATOM    580  HG  LEU A  38       4.630  11.785   4.335  1.00  0.98           H  
ATOM    581 1HD1 LEU A  38       6.927  10.991   3.948  1.00  0.98           H  
ATOM    582 2HD1 LEU A  38       5.721   9.844   3.310  1.00  0.98           H  
ATOM    583 3HD1 LEU A  38       6.614  10.916   2.198  1.00  0.98           H  
ATOM    584 1HD2 LEU A  38       6.379  13.496   3.960  1.00  0.98           H  
ATOM    585 2HD2 LEU A  38       6.069  13.439   2.212  1.00  0.98           H  
ATOM    586 3HD2 LEU A  38       4.810  14.038   3.316  1.00  0.98           H  
ATOM    587  N   ASN A  39       0.641  12.029   1.245  1.00  0.80           N  
ATOM    588  CA  ASN A  39      -0.215  11.918   0.079  1.00  0.80           C  
ATOM    589  C   ASN A  39      -0.976  13.218  -0.179  1.00  0.80           C  
ATOM    590  O   ASN A  39      -1.715  13.325  -1.156  1.00  0.80           O  
ATOM    591  CB  ASN A  39      -1.161  10.746   0.196  1.00  0.80           C  
ATOM    592  CG  ASN A  39      -0.447   9.426   0.043  1.00  0.80           C  
ATOM    593  OD1 ASN A  39       0.600   9.348  -0.613  1.00  0.80           O  
ATOM    594  ND2 ASN A  39      -0.987   8.391   0.622  1.00  0.80           N  
ATOM    595  H   ASN A  39       0.207  11.956   2.177  1.00  0.80           H  
ATOM    596  HA  ASN A  39       0.414  11.744  -0.792  1.00  0.80           H  
ATOM    597 1HB  ASN A  39      -1.650  10.777   1.173  1.00  0.80           H  
ATOM    598 2HB  ASN A  39      -1.933  10.828  -0.559  1.00  0.80           H  
ATOM    599 1HD2 ASN A  39      -0.551   7.489   0.545  1.00  0.80           H  
ATOM    600 2HD2 ASN A  39      -1.839   8.486   1.138  1.00  0.80           H  
ATOM    601  N   LEU A  40      -0.794  14.234   0.665  1.00  0.71           N  
ATOM    602  CA  LEU A  40      -1.504  15.487   0.423  1.00  0.71           C  
ATOM    603  C   LEU A  40      -0.566  16.666   0.612  1.00  0.71           C  
ATOM    604  O   LEU A  40       0.035  16.850   1.677  1.00  0.71           O  
ATOM    605  CB  LEU A  40      -2.753  15.588   1.309  1.00  0.71           C  
ATOM    606  CG  LEU A  40      -3.596  16.888   1.187  1.00  0.71           C  
ATOM    607  CD1 LEU A  40      -4.134  17.037  -0.218  1.00  0.71           C  
ATOM    608  CD2 LEU A  40      -4.740  16.818   2.173  1.00  0.71           C  
ATOM    609  H   LEU A  40      -0.184  14.143   1.483  1.00  0.71           H  
ATOM    610  HA  LEU A  40      -1.838  15.501  -0.609  1.00  0.71           H  
ATOM    611 1HB  LEU A  40      -3.404  14.749   1.074  1.00  0.71           H  
ATOM    612 2HB  LEU A  40      -2.439  15.489   2.354  1.00  0.71           H  
ATOM    613  HG  LEU A  40      -2.988  17.737   1.393  1.00  0.71           H  
ATOM    614 1HD1 LEU A  40      -4.720  17.941  -0.290  1.00  0.71           H  
ATOM    615 2HD1 LEU A  40      -3.310  17.094  -0.904  1.00  0.71           H  
ATOM    616 3HD1 LEU A  40      -4.752  16.191  -0.464  1.00  0.71           H  
ATOM    617 1HD2 LEU A  40      -5.339  17.724   2.103  1.00  0.71           H  
ATOM    618 2HD2 LEU A  40      -5.362  15.951   1.944  1.00  0.71           H  
ATOM    619 3HD2 LEU A  40      -4.344  16.720   3.186  1.00  0.71           H  
ATOM    620  N   TRP A  41      -0.424  17.447  -0.458  1.00  0.68           N  
ATOM    621  CA  TRP A  41       0.505  18.565  -0.454  1.00  0.68           C  
ATOM    622  C   TRP A  41      -0.221  19.875  -0.759  1.00  0.68           C  
ATOM    623  O   TRP A  41      -1.192  19.901  -1.519  1.00  0.68           O  
ATOM    624  CB  TRP A  41       1.588  18.282  -1.497  1.00  0.68           C  
ATOM    625  CG  TRP A  41       2.347  17.010  -1.219  1.00  0.68           C  
ATOM    626  CD1 TRP A  41       1.876  15.756  -1.429  1.00  0.68           C  
ATOM    627  CD2 TRP A  41       3.693  16.838  -0.729  1.00  0.68           C  
ATOM    628  NE1 TRP A  41       2.807  14.837  -1.078  1.00  0.68           N  
ATOM    629  CE2 TRP A  41       3.920  15.462  -0.656  1.00  0.68           C  
ATOM    630  CE3 TRP A  41       4.701  17.705  -0.356  1.00  0.68           C  
ATOM    631  CZ2 TRP A  41       5.110  14.934  -0.212  1.00  0.68           C  
ATOM    632  CZ3 TRP A  41       5.896  17.168   0.091  1.00  0.68           C  
ATOM    633  CH2 TRP A  41       6.097  15.823   0.162  1.00  0.68           C  
ATOM    634  H   TRP A  41      -0.954  17.221  -1.302  1.00  0.68           H  
ATOM    635  HA  TRP A  41       0.962  18.649   0.528  1.00  0.68           H  
ATOM    636 1HB  TRP A  41       1.170  18.261  -2.503  1.00  0.68           H  
ATOM    637 2HB  TRP A  41       2.309  19.075  -1.433  1.00  0.68           H  
ATOM    638  HD1 TRP A  41       0.880  15.519  -1.800  1.00  0.68           H  
ATOM    639  HE1 TRP A  41       2.698  13.821  -1.102  1.00  0.68           H  
ATOM    640  HE3 TRP A  41       4.555  18.777  -0.406  1.00  0.68           H  
ATOM    641  HZ2 TRP A  41       5.274  13.855  -0.155  1.00  0.68           H  
ATOM    642  HZ3 TRP A  41       6.678  17.847   0.389  1.00  0.68           H  
ATOM    643  HH2 TRP A  41       7.056  15.447   0.521  1.00  0.68           H  
ATOM    644  N   LEU A  42       0.289  20.961  -0.185  1.00  0.66           N  
ATOM    645  CA  LEU A  42      -0.220  22.323  -0.372  1.00  0.66           C  
ATOM    646  C   LEU A  42       0.867  23.235  -0.874  1.00  0.66           C  
ATOM    647  O   LEU A  42       1.965  23.282  -0.314  1.00  0.66           O  
ATOM    648  CB  LEU A  42      -0.775  22.892   0.937  1.00  0.66           C  
ATOM    649  CG  LEU A  42      -1.203  24.347   0.949  1.00  0.66           C  
ATOM    650  CD1 LEU A  42      -2.387  24.534   0.037  1.00  0.66           C  
ATOM    651  CD2 LEU A  42      -1.560  24.733   2.370  1.00  0.66           C  
ATOM    652  H   LEU A  42       1.093  20.834   0.423  1.00  0.66           H  
ATOM    653  HA  LEU A  42      -1.018  22.302  -1.112  1.00  0.66           H  
ATOM    654 1HB  LEU A  42      -1.685  22.369   1.149  1.00  0.66           H  
ATOM    655 2HB  LEU A  42      -0.055  22.722   1.744  1.00  0.66           H  
ATOM    656  HG  LEU A  42      -0.387  24.976   0.586  1.00  0.66           H  
ATOM    657 1HD1 LEU A  42      -2.682  25.560   0.044  1.00  0.66           H  
ATOM    658 2HD1 LEU A  42      -2.118  24.252  -0.958  1.00  0.66           H  
ATOM    659 3HD1 LEU A  42      -3.205  23.921   0.379  1.00  0.66           H  
ATOM    660 1HD2 LEU A  42      -1.869  25.776   2.398  1.00  0.66           H  
ATOM    661 2HD2 LEU A  42      -2.376  24.101   2.723  1.00  0.66           H  
ATOM    662 3HD2 LEU A  42      -0.691  24.595   3.013  1.00  0.66           H  
ATOM    663  N   GLY A  43       0.585  23.961  -1.931  1.00  0.66           N  
ATOM    664  CA  GLY A  43       1.604  24.825  -2.474  1.00  0.66           C  
ATOM    665  C   GLY A  43       1.029  25.924  -3.305  1.00  0.66           C  
ATOM    666  O   GLY A  43      -0.166  26.211  -3.234  1.00  0.66           O  
ATOM    667  H   GLY A  43      -0.331  23.886  -2.375  1.00  0.66           H  
ATOM    668 1HA  GLY A  43       2.216  25.241  -1.676  1.00  0.66           H  
ATOM    669 2HA  GLY A  43       2.249  24.222  -3.103  1.00  0.66           H  
ATOM    670  N   ALA A  44       1.886  26.589  -4.066  1.00  0.68           N  
ATOM    671  CA  ALA A  44       1.388  27.663  -4.903  1.00  0.68           C  
ATOM    672  C   ALA A  44       2.233  27.878  -6.154  1.00  0.68           C  
ATOM    673  O   ALA A  44       3.468  27.847  -6.115  1.00  0.68           O  
ATOM    674  CB  ALA A  44       1.301  28.930  -4.106  1.00  0.68           C  
ATOM    675  H   ALA A  44       2.863  26.304  -4.054  1.00  0.68           H  
ATOM    676  HA  ALA A  44       0.392  27.386  -5.219  1.00  0.68           H  
ATOM    677 1HB  ALA A  44       0.867  29.667  -4.760  1.00  0.68           H  
ATOM    678 2HB  ALA A  44       0.660  28.787  -3.241  1.00  0.68           H  
ATOM    679 3HB  ALA A  44       2.291  29.234  -3.778  1.00  0.68           H  
ATOM    680  N   ILE A  45       1.543  28.146  -7.268  1.00  0.71           N  
ATOM    681  CA  ILE A  45       2.192  28.375  -8.555  1.00  0.71           C  
ATOM    682  C   ILE A  45       2.294  29.858  -8.919  1.00  0.71           C  
ATOM    683  O   ILE A  45       1.271  30.523  -9.056  1.00  0.71           O  
ATOM    684  CB  ILE A  45       1.430  27.665  -9.696  1.00  0.71           C  
ATOM    685  CG1 ILE A  45       1.399  26.171  -9.480  1.00  0.71           C  
ATOM    686  CG2 ILE A  45       2.018  28.005 -11.032  1.00  0.71           C  
ATOM    687  CD1 ILE A  45       0.502  25.417 -10.451  1.00  0.71           C  
ATOM    688  H   ILE A  45       0.525  28.161  -7.208  1.00  0.71           H  
ATOM    689  HA  ILE A  45       3.159  27.919  -8.496  1.00  0.71           H  
ATOM    690  HB  ILE A  45       0.394  28.007  -9.682  1.00  0.71           H  
ATOM    691 1HG1 ILE A  45       2.412  25.776  -9.556  1.00  0.71           H  
ATOM    692 2HG1 ILE A  45       1.038  26.000  -8.511  1.00  0.71           H  
ATOM    693 1HG2 ILE A  45       1.438  27.520 -11.815  1.00  0.71           H  
ATOM    694 2HG2 ILE A  45       1.988  29.083 -11.172  1.00  0.71           H  
ATOM    695 3HG2 ILE A  45       3.049  27.665 -11.082  1.00  0.71           H  
ATOM    696 1HD1 ILE A  45       0.520  24.352 -10.217  1.00  0.71           H  
ATOM    697 2HD1 ILE A  45      -0.518  25.788 -10.361  1.00  0.71           H  
ATOM    698 3HD1 ILE A  45       0.858  25.567 -11.474  1.00  0.71           H  
ATOM    699  N   PRO A  46       3.500  30.420  -9.053  1.00  0.76           N  
ATOM    700  CA  PRO A  46       3.738  31.810  -9.357  1.00  0.76           C  
ATOM    701  C   PRO A  46       3.410  32.030 -10.803  1.00  0.76           C  
ATOM    702  O   PRO A  46       3.538  31.104 -11.605  1.00  0.76           O  
ATOM    703  CB  PRO A  46       5.227  31.968  -9.093  1.00  0.76           C  
ATOM    704  CG  PRO A  46       5.786  30.599  -9.392  1.00  0.76           C  
ATOM    705  CD  PRO A  46       4.724  29.625  -8.948  1.00  0.76           C  
ATOM    706  HA  PRO A  46       3.140  32.458  -8.707  1.00  0.76           H  
ATOM    707 1HB  PRO A  46       5.639  32.747  -9.754  1.00  0.76           H  
ATOM    708 2HB  PRO A  46       5.397  32.289  -8.057  1.00  0.76           H  
ATOM    709 1HG  PRO A  46       6.014  30.518 -10.464  1.00  0.76           H  
ATOM    710 2HG  PRO A  46       6.725  30.448  -8.871  1.00  0.76           H  
ATOM    711 1HD  PRO A  46       4.735  28.783  -9.651  1.00  0.76           H  
ATOM    712 2HD  PRO A  46       4.884  29.326  -7.918  1.00  0.76           H  
ATOM    713  N   GLY A  47       3.091  33.247 -11.170  1.00  0.80           N  
ATOM    714  CA  GLY A  47       2.917  33.505 -12.581  1.00  0.80           C  
ATOM    715  C   GLY A  47       4.240  33.730 -13.291  1.00  0.80           C  
ATOM    716  O   GLY A  47       5.318  33.524 -12.728  1.00  0.80           O  
ATOM    717  H   GLY A  47       2.914  33.977 -10.474  1.00  0.80           H  
ATOM    718 1HA  GLY A  47       2.396  32.670 -13.032  1.00  0.80           H  
ATOM    719 2HA  GLY A  47       2.296  34.364 -12.717  1.00  0.80           H  
ATOM    720  N   ILE A  48       4.140  34.171 -14.536  1.00  0.84           N  
ATOM    721  CA  ILE A  48       5.275  34.386 -15.426  1.00  0.84           C  
ATOM    722  C   ILE A  48       5.373  35.860 -15.850  1.00  0.84           C  
ATOM    723  O   ILE A  48       4.366  36.501 -16.137  1.00  0.84           O  
ATOM    724  CB  ILE A  48       5.192  33.422 -16.637  1.00  0.84           C  
ATOM    725  CG1 ILE A  48       5.260  31.963 -16.151  1.00  0.84           C  
ATOM    726  CG2 ILE A  48       6.328  33.681 -17.617  1.00  0.84           C  
ATOM    727  CD1 ILE A  48       4.938  30.959 -17.228  1.00  0.84           C  
ATOM    728  H   ILE A  48       3.215  34.333 -14.905  1.00  0.84           H  
ATOM    729  HA  ILE A  48       6.189  34.144 -14.884  1.00  0.84           H  
ATOM    730  HB  ILE A  48       4.240  33.551 -17.147  1.00  0.84           H  
ATOM    731 1HG1 ILE A  48       6.263  31.766 -15.776  1.00  0.84           H  
ATOM    732 2HG1 ILE A  48       4.555  31.815 -15.340  1.00  0.84           H  
ATOM    733 1HG2 ILE A  48       6.247  32.988 -18.451  1.00  0.84           H  
ATOM    734 2HG2 ILE A  48       6.284  34.673 -17.987  1.00  0.84           H  
ATOM    735 3HG2 ILE A  48       7.287  33.531 -17.109  1.00  0.84           H  
ATOM    736 1HD1 ILE A  48       5.009  29.952 -16.829  1.00  0.84           H  
ATOM    737 2HD1 ILE A  48       3.922  31.132 -17.597  1.00  0.84           H  
ATOM    738 3HD1 ILE A  48       5.642  31.067 -18.050  1.00  0.84           H  
ATOM    739  N   GLU A  49       6.581  36.406 -15.886  1.00  0.87           N  
ATOM    740  CA  GLU A  49       6.812  37.819 -16.237  1.00  0.87           C  
ATOM    741  C   GLU A  49       6.270  38.284 -17.612  1.00  0.87           C  
ATOM    742  O   GLU A  49       6.258  39.478 -17.912  1.00  0.87           O  
ATOM    743  CB  GLU A  49       8.316  38.098 -16.170  1.00  0.87           C  
ATOM    744  CG  GLU A  49       9.167  37.306 -17.186  1.00  0.87           C  
ATOM    745  CD  GLU A  49       9.561  35.928 -16.699  1.00  0.87           C  
ATOM    746  OE1 GLU A  49       9.021  35.491 -15.713  1.00  0.87           O  
ATOM    747  OE2 GLU A  49      10.398  35.315 -17.318  1.00  0.87           O  
ATOM    748  H   GLU A  49       7.377  35.832 -15.644  1.00  0.87           H  
ATOM    749  HA  GLU A  49       6.322  38.428 -15.479  1.00  0.87           H  
ATOM    750 1HB  GLU A  49       8.492  39.160 -16.345  1.00  0.87           H  
ATOM    751 2HB  GLU A  49       8.682  37.870 -15.170  1.00  0.87           H  
ATOM    752 1HG  GLU A  49       8.617  37.202 -18.115  1.00  0.87           H  
ATOM    753 2HG  GLU A  49      10.070  37.876 -17.400  1.00  0.87           H  
ATOM    754  N   GLY A  50       5.894  37.346 -18.472  1.00  0.89           N  
ATOM    755  CA  GLY A  50       5.352  37.650 -19.788  1.00  0.89           C  
ATOM    756  C   GLY A  50       3.816  37.624 -19.854  1.00  0.89           C  
ATOM    757  O   GLY A  50       3.253  37.738 -20.945  1.00  0.89           O  
ATOM    758  H   GLY A  50       5.956  36.389 -18.175  1.00  0.89           H  
ATOM    759 1HA  GLY A  50       5.706  38.632 -20.098  1.00  0.89           H  
ATOM    760 2HA  GLY A  50       5.752  36.937 -20.506  1.00  0.89           H  
ATOM    761  N   THR A  51       3.133  37.462 -18.713  1.00  0.91           N  
ATOM    762  CA  THR A  51       1.670  37.342 -18.731  1.00  0.91           C  
ATOM    763  C   THR A  51       0.899  38.059 -17.606  1.00  0.91           C  
ATOM    764  O   THR A  51       1.464  38.719 -16.736  1.00  0.91           O  
ATOM    765  CB  THR A  51       1.302  35.842 -18.696  1.00  0.91           C  
ATOM    766  OG1 THR A  51      -0.098  35.663 -18.946  1.00  0.91           O  
ATOM    767  CG2 THR A  51       1.712  35.251 -17.339  1.00  0.91           C  
ATOM    768  H   THR A  51       3.634  37.370 -17.826  1.00  0.91           H  
ATOM    769  HA  THR A  51       1.315  37.755 -19.675  1.00  0.91           H  
ATOM    770  HB  THR A  51       1.849  35.314 -19.476  1.00  0.91           H  
ATOM    771  HG1 THR A  51      -0.259  34.684 -18.970  1.00  0.91           H  
ATOM    772 1HG2 THR A  51       1.499  34.204 -17.272  1.00  0.91           H  
ATOM    773 2HG2 THR A  51       2.740  35.379 -17.248  1.00  0.91           H  
ATOM    774 3HG2 THR A  51       1.220  35.752 -16.553  1.00  0.91           H  
ATOM    775  N   ILE A  52      -0.424  37.865 -17.619  1.00  0.93           N  
ATOM    776  CA  ILE A  52      -1.374  38.443 -16.663  1.00  0.93           C  
ATOM    777  C   ILE A  52      -1.091  38.014 -15.255  1.00  0.93           C  
ATOM    778  O   ILE A  52      -1.234  38.774 -14.298  1.00  0.93           O  
ATOM    779  CB  ILE A  52      -2.841  38.071 -16.975  1.00  0.93           C  
ATOM    780  CG1 ILE A  52      -3.326  38.786 -18.237  1.00  0.93           C  
ATOM    781  CG2 ILE A  52      -3.704  38.327 -15.785  1.00  0.93           C  
ATOM    782  CD1 ILE A  52      -4.681  38.303 -18.723  1.00  0.93           C  
ATOM    783  H   ILE A  52      -0.765  37.248 -18.343  1.00  0.93           H  
ATOM    784  HA  ILE A  52      -1.283  39.527 -16.708  1.00  0.93           H  
ATOM    785  HB  ILE A  52      -2.891  37.000 -17.194  1.00  0.93           H  
ATOM    786 1HG1 ILE A  52      -3.388  39.852 -18.040  1.00  0.93           H  
ATOM    787 2HG1 ILE A  52      -2.599  38.619 -19.032  1.00  0.93           H  
ATOM    788 1HG2 ILE A  52      -4.715  38.039 -16.010  1.00  0.93           H  
ATOM    789 2HG2 ILE A  52      -3.351  37.758 -14.929  1.00  0.93           H  
ATOM    790 3HG2 ILE A  52      -3.659  39.363 -15.560  1.00  0.93           H  
ATOM    791 1HD1 ILE A  52      -4.962  38.848 -19.627  1.00  0.93           H  
ATOM    792 2HD1 ILE A  52      -4.637  37.238 -18.945  1.00  0.93           H  
ATOM    793 3HD1 ILE A  52      -5.426  38.484 -17.952  1.00  0.93           H  
ATOM    794  N   TRP A  53      -0.711  36.773 -15.141  1.00  0.95           N  
ATOM    795  CA  TRP A  53      -0.488  36.144 -13.879  1.00  0.95           C  
ATOM    796  C   TRP A  53       0.790  36.582 -13.176  1.00  0.95           C  
ATOM    797  O   TRP A  53       1.013  36.136 -12.056  1.00  0.95           O  
ATOM    798  CB  TRP A  53      -0.426  34.637 -14.074  1.00  0.95           C  
ATOM    799  CG  TRP A  53      -1.616  34.129 -14.724  1.00  0.95           C  
ATOM    800  CD1 TRP A  53      -1.720  33.452 -15.893  1.00  0.95           C  
ATOM    801  CD2 TRP A  53      -2.923  34.381 -14.306  1.00  0.95           C  
ATOM    802  NE1 TRP A  53      -3.023  33.222 -16.172  1.00  0.95           N  
ATOM    803  CE2 TRP A  53      -3.770  33.787 -15.218  1.00  0.95           C  
ATOM    804  CE3 TRP A  53      -3.437  35.056 -13.266  1.00  0.95           C  
ATOM    805  CZ2 TRP A  53      -5.101  33.843 -15.081  1.00  0.95           C  
ATOM    806  CZ3 TRP A  53      -4.777  35.138 -13.134  1.00  0.95           C  
ATOM    807  CH2 TRP A  53      -5.580  34.552 -13.999  1.00  0.95           C  
ATOM    808  H   TRP A  53      -0.594  36.235 -15.989  1.00  0.95           H  
ATOM    809  HA  TRP A  53      -1.330  36.384 -13.232  1.00  0.95           H  
ATOM    810 1HB  TRP A  53       0.441  34.381 -14.678  1.00  0.95           H  
ATOM    811 2HB  TRP A  53      -0.316  34.144 -13.108  1.00  0.95           H  
ATOM    812  HD1 TRP A  53      -0.884  33.127 -16.509  1.00  0.95           H  
ATOM    813  HE1 TRP A  53      -3.380  32.711 -16.988  1.00  0.95           H  
ATOM    814  HE3 TRP A  53      -2.772  35.531 -12.553  1.00  0.95           H  
ATOM    815  HZ2 TRP A  53      -5.771  33.371 -15.794  1.00  0.95           H  
ATOM    816  HZ3 TRP A  53      -5.182  35.690 -12.297  1.00  0.95           H  
ATOM    817  HH2 TRP A  53      -6.640  34.656 -13.836  1.00  0.95           H  
ATOM    818  N   GLU A  54       1.651  37.418 -13.798  1.00  0.95           N  
ATOM    819  CA  GLU A  54       2.896  37.794 -13.115  1.00  0.95           C  
ATOM    820  C   GLU A  54       2.623  38.244 -11.688  1.00  0.95           C  
ATOM    821  O   GLU A  54       3.233  37.768 -10.730  1.00  0.95           O  
ATOM    822  CB  GLU A  54       3.602  38.969 -13.805  1.00  0.95           C  
ATOM    823  CG  GLU A  54       4.920  39.368 -13.091  1.00  0.95           C  
ATOM    824  CD  GLU A  54       5.624  40.607 -13.644  1.00  0.95           C  
ATOM    825  OE1 GLU A  54       5.100  41.249 -14.521  1.00  0.95           O  
ATOM    826  OE2 GLU A  54       6.696  40.902 -13.166  1.00  0.95           O  
ATOM    827  H   GLU A  54       1.456  37.795 -14.731  1.00  0.95           H  
ATOM    828  HA  GLU A  54       3.560  36.929 -13.092  1.00  0.95           H  
ATOM    829 1HB  GLU A  54       3.827  38.707 -14.840  1.00  0.95           H  
ATOM    830 2HB  GLU A  54       2.941  39.835 -13.825  1.00  0.95           H  
ATOM    831 1HG  GLU A  54       4.692  39.544 -12.041  1.00  0.95           H  
ATOM    832 2HG  GLU A  54       5.602  38.520 -13.141  1.00  0.95           H  
ATOM    833  N   GLY A  55       1.666  39.149 -11.530  1.00  0.94           N  
ATOM    834  CA  GLY A  55       1.318  39.672 -10.221  1.00  0.94           C  
ATOM    835  C   GLY A  55       0.378  38.736  -9.474  1.00  0.94           C  
ATOM    836  O   GLY A  55      -0.722  39.142  -9.136  1.00  0.94           O  
ATOM    837  H   GLY A  55       1.178  39.483 -12.351  1.00  0.94           H  
ATOM    838 1HA  GLY A  55       2.225  39.824  -9.637  1.00  0.94           H  
ATOM    839 2HA  GLY A  55       0.845  40.645 -10.338  1.00  0.94           H  
ATOM    840  N   GLY A  56       0.821  37.504  -9.214  1.00  0.89           N  
ATOM    841  CA  GLY A  56      -0.018  36.482  -8.578  1.00  0.89           C  
ATOM    842  C   GLY A  56       0.719  35.177  -8.237  1.00  0.89           C  
ATOM    843  O   GLY A  56       1.685  34.778  -8.907  1.00  0.89           O  
ATOM    844  H   GLY A  56       1.766  37.287  -9.530  1.00  0.89           H  
ATOM    845 1HA  GLY A  56      -0.513  36.872  -7.707  1.00  0.89           H  
ATOM    846 2HA  GLY A  56      -0.827  36.243  -9.268  1.00  0.89           H  
ATOM    847  N   LEU A  57       0.219  34.504  -7.194  1.00  0.83           N  
ATOM    848  CA  LEU A  57       0.706  33.211  -6.719  1.00  0.83           C  
ATOM    849  C   LEU A  57      -0.504  32.311  -6.426  1.00  0.83           C  
ATOM    850  O   LEU A  57      -1.275  32.568  -5.503  1.00  0.83           O  
ATOM    851  CB  LEU A  57       1.584  33.480  -5.487  1.00  0.83           C  
ATOM    852  CG  LEU A  57       2.177  32.313  -4.771  1.00  0.83           C  
ATOM    853  CD1 LEU A  57       3.077  31.544  -5.728  1.00  0.83           C  
ATOM    854  CD2 LEU A  57       2.982  32.807  -3.585  1.00  0.83           C  
ATOM    855  H   LEU A  57      -0.530  34.937  -6.655  1.00  0.83           H  
ATOM    856  HA  LEU A  57       1.296  32.741  -7.498  1.00  0.83           H  
ATOM    857 1HB  LEU A  57       2.415  34.101  -5.807  1.00  0.83           H  
ATOM    858 2HB  LEU A  57       0.993  34.051  -4.764  1.00  0.83           H  
ATOM    859  HG  LEU A  57       1.395  31.689  -4.421  1.00  0.83           H  
ATOM    860 1HD1 LEU A  57       3.523  30.687  -5.229  1.00  0.83           H  
ATOM    861 2HD1 LEU A  57       2.476  31.208  -6.549  1.00  0.83           H  
ATOM    862 3HD1 LEU A  57       3.869  32.193  -6.089  1.00  0.83           H  
ATOM    863 1HD2 LEU A  57       3.412  31.953  -3.059  1.00  0.83           H  
ATOM    864 2HD2 LEU A  57       3.783  33.455  -3.936  1.00  0.83           H  
ATOM    865 3HD2 LEU A  57       2.330  33.364  -2.910  1.00  0.83           H  
ATOM    866  N   PHE A  58      -0.673  31.244  -7.204  1.00  0.75           N  
ATOM    867  CA  PHE A  58      -1.906  30.471  -7.124  1.00  0.75           C  
ATOM    868  C   PHE A  58      -1.883  29.211  -6.285  1.00  0.75           C  
ATOM    869  O   PHE A  58      -1.290  28.200  -6.656  1.00  0.75           O  
ATOM    870  CB  PHE A  58      -2.363  30.157  -8.542  1.00  0.75           C  
ATOM    871  CG  PHE A  58      -2.707  31.383  -9.186  1.00  0.75           C  
ATOM    872  CD1 PHE A  58      -1.759  32.175  -9.835  1.00  0.75           C  
ATOM    873  CD2 PHE A  58      -3.971  31.804  -9.092  1.00  0.75           C  
ATOM    874  CE1 PHE A  58      -2.142  33.375 -10.367  1.00  0.75           C  
ATOM    875  CE2 PHE A  58      -4.345  32.966  -9.608  1.00  0.75           C  
ATOM    876  CZ  PHE A  58      -3.452  33.761 -10.237  1.00  0.75           C  
ATOM    877  H   PHE A  58       0.016  31.018  -7.913  1.00  0.75           H  
ATOM    878  HA  PHE A  58      -2.662  31.126  -6.689  1.00  0.75           H  
ATOM    879 1HB  PHE A  58      -1.573  29.661  -9.109  1.00  0.75           H  
ATOM    880 2HB  PHE A  58      -3.240  29.523  -8.521  1.00  0.75           H  
ATOM    881  HD1 PHE A  58      -0.717  31.843  -9.903  1.00  0.75           H  
ATOM    882  HD2 PHE A  58      -4.686  31.181  -8.569  1.00  0.75           H  
ATOM    883  HE1 PHE A  58      -1.414  34.020 -10.873  1.00  0.75           H  
ATOM    884  HE2 PHE A  58      -5.362  33.269  -9.500  1.00  0.75           H  
ATOM    885  HZ  PHE A  58      -3.780  34.693 -10.626  1.00  0.75           H  
ATOM    886  N   LYS A  59      -2.519  29.317  -5.124  1.00  0.69           N  
ATOM    887  CA  LYS A  59      -2.607  28.271  -4.107  1.00  0.69           C  
ATOM    888  C   LYS A  59      -3.345  27.028  -4.597  1.00  0.69           C  
ATOM    889  O   LYS A  59      -4.448  27.132  -5.144  1.00  0.69           O  
ATOM    890  CB  LYS A  59      -3.304  28.845  -2.872  1.00  0.69           C  
ATOM    891  CG  LYS A  59      -3.415  27.938  -1.650  1.00  0.69           C  
ATOM    892  CD  LYS A  59      -4.081  28.723  -0.492  1.00  0.69           C  
ATOM    893  CE  LYS A  59      -4.231  27.906   0.782  1.00  0.69           C  
ATOM    894  NZ  LYS A  59      -4.884  28.700   1.877  1.00  0.69           N  
ATOM    895  H   LYS A  59      -2.964  30.204  -4.920  1.00  0.69           H  
ATOM    896  HA  LYS A  59      -1.602  27.982  -3.834  1.00  0.69           H  
ATOM    897 1HB  LYS A  59      -2.776  29.743  -2.558  1.00  0.69           H  
ATOM    898 2HB  LYS A  59      -4.309  29.148  -3.145  1.00  0.69           H  
ATOM    899 1HG  LYS A  59      -4.026  27.065  -1.895  1.00  0.69           H  
ATOM    900 2HG  LYS A  59      -2.421  27.599  -1.351  1.00  0.69           H  
ATOM    901 1HD  LYS A  59      -3.490  29.611  -0.273  1.00  0.69           H  
ATOM    902 2HD  LYS A  59      -5.073  29.045  -0.814  1.00  0.69           H  
ATOM    903 1HE  LYS A  59      -4.835  27.022   0.572  1.00  0.69           H  
ATOM    904 2HE  LYS A  59      -3.246  27.592   1.121  1.00  0.69           H  
ATOM    905 1HZ  LYS A  59      -4.965  28.130   2.708  1.00  0.69           H  
ATOM    906 2HZ  LYS A  59      -4.324  29.516   2.084  1.00  0.69           H  
ATOM    907 3HZ  LYS A  59      -5.804  28.991   1.578  1.00  0.69           H  
ATOM    908  N   PHE A  60      -2.760  25.858  -4.372  1.00  0.65           N  
ATOM    909  CA  PHE A  60      -3.392  24.610  -4.793  1.00  0.65           C  
ATOM    910  C   PHE A  60      -3.069  23.434  -3.888  1.00  0.65           C  
ATOM    911  O   PHE A  60      -2.059  23.417  -3.176  1.00  0.65           O  
ATOM    912  CB  PHE A  60      -2.915  24.195  -6.193  1.00  0.65           C  
ATOM    913  CG  PHE A  60      -1.475  23.868  -6.182  1.00  0.65           C  
ATOM    914  CD1 PHE A  60      -1.046  22.588  -5.938  1.00  0.65           C  
ATOM    915  CD2 PHE A  60      -0.543  24.821  -6.387  1.00  0.65           C  
ATOM    916  CE1 PHE A  60       0.303  22.302  -5.887  1.00  0.65           C  
ATOM    917  CE2 PHE A  60       0.784  24.507  -6.337  1.00  0.65           C  
ATOM    918  CZ  PHE A  60       1.188  23.266  -6.084  1.00  0.65           C  
ATOM    919  H   PHE A  60      -1.848  25.857  -3.921  1.00  0.65           H  
ATOM    920  HA  PHE A  60      -4.470  24.754  -4.792  1.00  0.65           H  
ATOM    921 1HB  PHE A  60      -3.469  23.321  -6.537  1.00  0.65           H  
ATOM    922 2HB  PHE A  60      -3.084  25.003  -6.899  1.00  0.65           H  
ATOM    923  HD1 PHE A  60      -1.786  21.811  -5.771  1.00  0.65           H  
ATOM    924  HD2 PHE A  60      -0.863  25.838  -6.583  1.00  0.65           H  
ATOM    925  HE1 PHE A  60       0.667  21.310  -5.687  1.00  0.65           H  
ATOM    926  HE2 PHE A  60       1.524  25.264  -6.491  1.00  0.65           H  
ATOM    927  HZ  PHE A  60       2.225  23.047  -6.041  1.00  0.65           H  
ATOM    928  N   ARG A  61      -3.903  22.409  -3.976  1.00  0.63           N  
ATOM    929  CA  ARG A  61      -3.626  21.171  -3.276  1.00  0.63           C  
ATOM    930  C   ARG A  61      -3.523  20.013  -4.233  1.00  0.63           C  
ATOM    931  O   ARG A  61      -4.225  19.954  -5.249  1.00  0.63           O  
ATOM    932  CB  ARG A  61      -4.662  20.839  -2.213  1.00  0.63           C  
ATOM    933  CG  ARG A  61      -4.625  21.714  -0.983  1.00  0.63           C  
ATOM    934  CD  ARG A  61      -5.533  21.204   0.078  1.00  0.63           C  
ATOM    935  NE  ARG A  61      -5.504  22.030   1.269  1.00  0.63           N  
ATOM    936  CZ  ARG A  61      -6.074  21.694   2.442  1.00  0.63           C  
ATOM    937  NH1 ARG A  61      -6.702  20.545   2.563  1.00  0.63           N  
ATOM    938  NH2 ARG A  61      -6.002  22.514   3.474  1.00  0.63           N  
ATOM    939  H   ARG A  61      -4.728  22.501  -4.568  1.00  0.63           H  
ATOM    940  HA  ARG A  61      -2.669  21.275  -2.776  1.00  0.63           H  
ATOM    941 1HB  ARG A  61      -5.660  20.912  -2.642  1.00  0.63           H  
ATOM    942 2HB  ARG A  61      -4.517  19.808  -1.888  1.00  0.63           H  
ATOM    943 1HG  ARG A  61      -3.606  21.711  -0.590  1.00  0.63           H  
ATOM    944 2HG  ARG A  61      -4.917  22.732  -1.245  1.00  0.63           H  
ATOM    945 1HD  ARG A  61      -6.556  21.179  -0.296  1.00  0.63           H  
ATOM    946 2HD  ARG A  61      -5.226  20.199   0.362  1.00  0.63           H  
ATOM    947  HE  ARG A  61      -5.033  22.921   1.212  1.00  0.63           H  
ATOM    948 1HH1 ARG A  61      -6.762  19.916   1.775  1.00  0.63           H  
ATOM    949 2HH1 ARG A  61      -7.129  20.294   3.443  1.00  0.63           H  
ATOM    950 1HH2 ARG A  61      -5.527  23.400   3.386  1.00  0.63           H  
ATOM    951 2HH2 ARG A  61      -6.431  22.259   4.352  1.00  0.63           H  
ATOM    952  N   VAL A  62      -2.642  19.080  -3.894  1.00  0.64           N  
ATOM    953  CA  VAL A  62      -2.481  17.886  -4.699  1.00  0.64           C  
ATOM    954  C   VAL A  62      -2.689  16.660  -3.842  1.00  0.64           C  
ATOM    955  O   VAL A  62      -2.004  16.486  -2.828  1.00  0.64           O  
ATOM    956  CB  VAL A  62      -1.075  17.798  -5.285  1.00  0.64           C  
ATOM    957  CG1 VAL A  62      -0.992  16.575  -6.142  1.00  0.64           C  
ATOM    958  CG2 VAL A  62      -0.748  19.027  -5.985  1.00  0.64           C  
ATOM    959  H   VAL A  62      -2.086  19.219  -3.051  1.00  0.64           H  
ATOM    960  HA  VAL A  62      -3.214  17.890  -5.503  1.00  0.64           H  
ATOM    961  HB  VAL A  62      -0.357  17.663  -4.479  1.00  0.64           H  
ATOM    962 1HG1 VAL A  62      -0.003  16.491  -6.547  1.00  0.64           H  
ATOM    963 2HG1 VAL A  62      -1.225  15.692  -5.553  1.00  0.64           H  
ATOM    964 3HG1 VAL A  62      -1.701  16.654  -6.943  1.00  0.64           H  
ATOM    965 1HG2 VAL A  62       0.259  18.970  -6.375  1.00  0.64           H  
ATOM    966 2HG2 VAL A  62      -1.436  19.209  -6.784  1.00  0.64           H  
ATOM    967 3HG2 VAL A  62      -0.818  19.809  -5.260  1.00  0.64           H  
ATOM    968  N   LEU A  63      -3.633  15.820  -4.242  1.00  0.67           N  
ATOM    969  CA  LEU A  63      -3.933  14.603  -3.506  1.00  0.67           C  
ATOM    970  C   LEU A  63      -3.494  13.381  -4.289  1.00  0.67           C  
ATOM    971  O   LEU A  63      -3.869  13.200  -5.455  1.00  0.67           O  
ATOM    972  CB  LEU A  63      -5.425  14.514  -3.184  1.00  0.67           C  
ATOM    973  CG  LEU A  63      -5.884  13.227  -2.467  1.00  0.67           C  
ATOM    974  CD1 LEU A  63      -5.265  13.159  -1.070  1.00  0.67           C  
ATOM    975  CD2 LEU A  63      -7.401  13.218  -2.393  1.00  0.67           C  
ATOM    976  H   LEU A  63      -4.147  16.039  -5.097  1.00  0.67           H  
ATOM    977  HA  LEU A  63      -3.383  14.617  -2.566  1.00  0.67           H  
ATOM    978 1HB  LEU A  63      -5.696  15.360  -2.560  1.00  0.67           H  
ATOM    979 2HB  LEU A  63      -5.981  14.588  -4.117  1.00  0.67           H  
ATOM    980  HG  LEU A  63      -5.539  12.354  -3.027  1.00  0.67           H  
ATOM    981 1HD1 LEU A  63      -5.582  12.241  -0.578  1.00  0.67           H  
ATOM    982 2HD1 LEU A  63      -4.186  13.163  -1.154  1.00  0.67           H  
ATOM    983 3HD1 LEU A  63      -5.585  14.011  -0.484  1.00  0.67           H  
ATOM    984 1HD2 LEU A  63      -7.732  12.306  -1.895  1.00  0.67           H  
ATOM    985 2HD2 LEU A  63      -7.742  14.086  -1.829  1.00  0.67           H  
ATOM    986 3HD2 LEU A  63      -7.812  13.253  -3.401  1.00  0.67           H  
ATOM    987  N   PHE A  64      -2.695  12.542  -3.653  1.00  0.70           N  
ATOM    988  CA  PHE A  64      -2.178  11.355  -4.288  1.00  0.70           C  
ATOM    989  C   PHE A  64      -2.836  10.105  -3.720  1.00  0.70           C  
ATOM    990  O   PHE A  64      -3.213  10.059  -2.550  1.00  0.70           O  
ATOM    991  CB  PHE A  64      -0.675  11.265  -4.073  1.00  0.70           C  
ATOM    992  CG  PHE A  64       0.129  12.364  -4.700  1.00  0.70           C  
ATOM    993  CD1 PHE A  64       0.428  13.531  -4.018  1.00  0.70           C  
ATOM    994  CD2 PHE A  64       0.583  12.226  -5.963  1.00  0.70           C  
ATOM    995  CE1 PHE A  64       1.197  14.513  -4.627  1.00  0.70           C  
ATOM    996  CE2 PHE A  64       1.340  13.199  -6.578  1.00  0.70           C  
ATOM    997  CZ  PHE A  64       1.649  14.331  -5.907  1.00  0.70           C  
ATOM    998  H   PHE A  64      -2.415  12.748  -2.699  1.00  0.70           H  
ATOM    999  HA  PHE A  64      -2.384  11.405  -5.357  1.00  0.70           H  
ATOM   1000 1HB  PHE A  64      -0.471  11.268  -3.007  1.00  0.70           H  
ATOM   1001 2HB  PHE A  64      -0.314  10.311  -4.466  1.00  0.70           H  
ATOM   1002  HD1 PHE A  64       0.065  13.665  -3.000  1.00  0.70           H  
ATOM   1003  HD2 PHE A  64       0.334  11.328  -6.481  1.00  0.70           H  
ATOM   1004  HE1 PHE A  64       1.441  15.428  -4.102  1.00  0.70           H  
ATOM   1005  HE2 PHE A  64       1.694  13.060  -7.600  1.00  0.70           H  
ATOM   1006  HZ  PHE A  64       2.246  15.088  -6.388  1.00  0.70           H  
ATOM   1007  N   SER A  65      -2.966   9.099  -4.567  1.00  0.72           N  
ATOM   1008  CA  SER A  65      -3.478   7.786  -4.200  1.00  0.72           C  
ATOM   1009  C   SER A  65      -2.385   6.857  -3.713  1.00  0.72           C  
ATOM   1010  O   SER A  65      -1.240   6.953  -4.141  1.00  0.72           O  
ATOM   1011  CB  SER A  65      -4.184   7.134  -5.367  1.00  0.72           C  
ATOM   1012  OG  SER A  65      -4.495   5.790  -5.079  1.00  0.72           O  
ATOM   1013  H   SER A  65      -2.669   9.241  -5.523  1.00  0.72           H  
ATOM   1014  HA  SER A  65      -4.196   7.916  -3.388  1.00  0.72           H  
ATOM   1015 1HB  SER A  65      -5.098   7.682  -5.591  1.00  0.72           H  
ATOM   1016 2HB  SER A  65      -3.550   7.180  -6.256  1.00  0.72           H  
ATOM   1017  HG  SER A  65      -5.036   5.485  -5.838  1.00  0.72           H  
ATOM   1018  N   ASP A  66      -2.766   5.889  -2.889  1.00  0.74           N  
ATOM   1019  CA  ASP A  66      -1.858   4.847  -2.405  1.00  0.74           C  
ATOM   1020  C   ASP A  66      -1.254   4.038  -3.559  1.00  0.74           C  
ATOM   1021  O   ASP A  66      -0.221   3.392  -3.396  1.00  0.74           O  
ATOM   1022  CB  ASP A  66      -2.600   3.888  -1.480  1.00  0.74           C  
ATOM   1023  CG  ASP A  66      -2.965   4.512  -0.147  1.00  0.74           C  
ATOM   1024  OD1 ASP A  66      -2.461   5.568   0.137  1.00  0.74           O  
ATOM   1025  OD2 ASP A  66      -3.737   3.932   0.576  1.00  0.74           O  
ATOM   1026  H   ASP A  66      -3.731   5.872  -2.591  1.00  0.74           H  
ATOM   1027  HA  ASP A  66      -1.046   5.323  -1.855  1.00  0.74           H  
ATOM   1028 1HB  ASP A  66      -3.512   3.545  -1.970  1.00  0.74           H  
ATOM   1029 2HB  ASP A  66      -1.982   3.009  -1.303  1.00  0.74           H  
ATOM   1030  N   SER A  67      -1.924   4.059  -4.716  1.00  0.74           N  
ATOM   1031  CA  SER A  67      -1.472   3.347  -5.904  1.00  0.74           C  
ATOM   1032  C   SER A  67      -0.514   4.186  -6.778  1.00  0.74           C  
ATOM   1033  O   SER A  67      -0.012   3.699  -7.797  1.00  0.74           O  
ATOM   1034  CB  SER A  67      -2.674   2.930  -6.730  1.00  0.74           C  
ATOM   1035  OG  SER A  67      -3.486   2.014  -6.039  1.00  0.74           O  
ATOM   1036  H   SER A  67      -2.780   4.614  -4.780  1.00  0.74           H  
ATOM   1037  HA  SER A  67      -0.938   2.454  -5.582  1.00  0.74           H  
ATOM   1038 1HB  SER A  67      -3.260   3.818  -6.981  1.00  0.74           H  
ATOM   1039 2HB  SER A  67      -2.338   2.491  -7.667  1.00  0.74           H  
ATOM   1040  HG  SER A  67      -4.235   1.838  -6.627  1.00  0.74           H  
ATOM   1041  N   TYR A  68      -0.273   5.439  -6.385  1.00  0.72           N  
ATOM   1042  CA  TYR A  68       0.590   6.359  -7.119  1.00  0.72           C  
ATOM   1043  C   TYR A  68       1.967   5.711  -7.216  1.00  0.72           C  
ATOM   1044  O   TYR A  68       2.406   5.081  -6.264  1.00  0.72           O  
ATOM   1045  CB  TYR A  68       0.678   7.717  -6.395  1.00  0.72           C  
ATOM   1046  CG  TYR A  68       1.450   8.730  -7.123  1.00  0.72           C  
ATOM   1047  CD1 TYR A  68       0.831   9.404  -8.160  1.00  0.72           C  
ATOM   1048  CD2 TYR A  68       2.777   8.974  -6.817  1.00  0.72           C  
ATOM   1049  CE1 TYR A  68       1.528  10.305  -8.889  1.00  0.72           C  
ATOM   1050  CE2 TYR A  68       3.474   9.900  -7.568  1.00  0.72           C  
ATOM   1051  CZ  TYR A  68       2.844  10.558  -8.603  1.00  0.72           C  
ATOM   1052  OH  TYR A  68       3.515  11.474  -9.374  1.00  0.72           O  
ATOM   1053  H   TYR A  68      -0.698   5.785  -5.528  1.00  0.72           H  
ATOM   1054  HA  TYR A  68       0.184   6.510  -8.119  1.00  0.72           H  
ATOM   1055 1HB  TYR A  68      -0.329   8.109  -6.241  1.00  0.72           H  
ATOM   1056 2HB  TYR A  68       1.127   7.583  -5.418  1.00  0.72           H  
ATOM   1057  HD1 TYR A  68      -0.210   9.199  -8.394  1.00  0.72           H  
ATOM   1058  HD2 TYR A  68       3.266   8.437  -6.001  1.00  0.72           H  
ATOM   1059  HE1 TYR A  68       1.057  10.814  -9.695  1.00  0.72           H  
ATOM   1060  HE2 TYR A  68       4.518  10.110  -7.349  1.00  0.72           H  
ATOM   1061  HH  TYR A  68       4.470  11.478  -9.141  1.00  0.72           H  
ATOM   1062  N   PRO A  69       2.668   5.810  -8.350  1.00  0.69           N  
ATOM   1063  CA  PRO A  69       2.439   6.525  -9.603  1.00  0.69           C  
ATOM   1064  C   PRO A  69       1.561   5.856 -10.656  1.00  0.69           C  
ATOM   1065  O   PRO A  69       1.456   6.367 -11.765  1.00  0.69           O  
ATOM   1066  CB  PRO A  69       3.872   6.675 -10.105  1.00  0.69           C  
ATOM   1067  CG  PRO A  69       4.558   5.424  -9.651  1.00  0.69           C  
ATOM   1068  CD  PRO A  69       3.951   5.120  -8.300  1.00  0.69           C  
ATOM   1069  HA  PRO A  69       2.054   7.509  -9.413  1.00  0.69           H  
ATOM   1070 1HB  PRO A  69       3.876   6.790 -11.190  1.00  0.69           H  
ATOM   1071 2HB  PRO A  69       4.325   7.592  -9.693  1.00  0.69           H  
ATOM   1072 1HG  PRO A  69       4.380   4.618 -10.382  1.00  0.69           H  
ATOM   1073 2HG  PRO A  69       5.646   5.587  -9.612  1.00  0.69           H  
ATOM   1074 1HD  PRO A  69       3.781   4.038  -8.181  1.00  0.69           H  
ATOM   1075 2HD  PRO A  69       4.568   5.528  -7.483  1.00  0.69           H  
ATOM   1076  N   GLU A  70       0.924   4.730 -10.363  1.00  0.66           N  
ATOM   1077  CA  GLU A  70       0.169   4.084 -11.439  1.00  0.66           C  
ATOM   1078  C   GLU A  70      -1.022   4.948 -11.873  1.00  0.66           C  
ATOM   1079  O   GLU A  70      -1.416   4.959 -13.041  1.00  0.66           O  
ATOM   1080  CB  GLU A  70      -0.316   2.709 -11.008  1.00  0.66           C  
ATOM   1081  CG  GLU A  70       0.799   1.684 -10.787  1.00  0.66           C  
ATOM   1082  CD  GLU A  70       1.598   1.371 -12.028  1.00  0.66           C  
ATOM   1083  OE1 GLU A  70       1.008   1.054 -13.034  1.00  0.66           O  
ATOM   1084  OE2 GLU A  70       2.805   1.440 -11.960  1.00  0.66           O  
ATOM   1085  H   GLU A  70       0.933   4.313  -9.432  1.00  0.66           H  
ATOM   1086  HA  GLU A  70       0.829   3.962 -12.294  1.00  0.66           H  
ATOM   1087 1HB  GLU A  70      -0.884   2.798 -10.082  1.00  0.66           H  
ATOM   1088 2HB  GLU A  70      -0.990   2.310 -11.764  1.00  0.66           H  
ATOM   1089 1HG  GLU A  70       1.475   2.075 -10.023  1.00  0.66           H  
ATOM   1090 2HG  GLU A  70       0.357   0.766 -10.403  1.00  0.66           H  
ATOM   1091  N   GLU A  71      -1.595   5.657 -10.911  1.00  0.63           N  
ATOM   1092  CA  GLU A  71      -2.739   6.528 -11.129  1.00  0.63           C  
ATOM   1093  C   GLU A  71      -2.263   7.979 -11.001  1.00  0.63           C  
ATOM   1094  O   GLU A  71      -1.287   8.227 -10.295  1.00  0.63           O  
ATOM   1095  CB  GLU A  71      -3.814   6.238 -10.073  1.00  0.63           C  
ATOM   1096  CG  GLU A  71      -4.391   4.821 -10.115  1.00  0.63           C  
ATOM   1097  CD  GLU A  71      -5.410   4.559  -9.006  1.00  0.63           C  
ATOM   1098  OE1 GLU A  71      -5.692   5.470  -8.259  1.00  0.63           O  
ATOM   1099  OE2 GLU A  71      -5.870   3.446  -8.890  1.00  0.63           O  
ATOM   1100  H   GLU A  71      -1.203   5.581  -9.984  1.00  0.63           H  
ATOM   1101  HA  GLU A  71      -3.131   6.339 -12.128  1.00  0.63           H  
ATOM   1102 1HB  GLU A  71      -3.377   6.377  -9.081  1.00  0.63           H  
ATOM   1103 2HB  GLU A  71      -4.634   6.942 -10.158  1.00  0.63           H  
ATOM   1104 1HG  GLU A  71      -4.872   4.667 -11.086  1.00  0.63           H  
ATOM   1105 2HG  GLU A  71      -3.572   4.107 -10.027  1.00  0.63           H  
ATOM   1106  N   PRO A  72      -2.895   8.944 -11.673  1.00  0.61           N  
ATOM   1107  CA  PRO A  72      -2.611  10.359 -11.570  1.00  0.61           C  
ATOM   1108  C   PRO A  72      -3.080  10.902 -10.240  1.00  0.61           C  
ATOM   1109  O   PRO A  72      -3.921  10.276  -9.595  1.00  0.61           O  
ATOM   1110  CB  PRO A  72      -3.446  10.951 -12.687  1.00  0.61           C  
ATOM   1111  CG  PRO A  72      -4.578   9.994 -12.848  1.00  0.61           C  
ATOM   1112  CD  PRO A  72      -3.984   8.627 -12.601  1.00  0.61           C  
ATOM   1113  HA  PRO A  72      -1.537  10.505 -11.732  1.00  0.61           H  
ATOM   1114 1HB  PRO A  72      -3.808  11.944 -12.375  1.00  0.61           H  
ATOM   1115 2HB  PRO A  72      -2.852  11.100 -13.592  1.00  0.61           H  
ATOM   1116 1HG  PRO A  72      -5.378  10.250 -12.137  1.00  0.61           H  
ATOM   1117 2HG  PRO A  72      -4.992  10.117 -13.831  1.00  0.61           H  
ATOM   1118 1HD  PRO A  72      -4.748   7.991 -12.152  1.00  0.61           H  
ATOM   1119 2HD  PRO A  72      -3.588   8.204 -13.534  1.00  0.61           H  
ATOM   1120  N   PRO A  73      -2.542  12.036  -9.791  1.00  0.60           N  
ATOM   1121  CA  PRO A  73      -2.997  12.803  -8.659  1.00  0.60           C  
ATOM   1122  C   PRO A  73      -4.201  13.628  -9.046  1.00  0.60           C  
ATOM   1123  O   PRO A  73      -4.462  13.839 -10.229  1.00  0.60           O  
ATOM   1124  CB  PRO A  73      -1.815  13.691  -8.357  1.00  0.60           C  
ATOM   1125  CG  PRO A  73      -1.179  13.925  -9.673  1.00  0.60           C  
ATOM   1126  CD  PRO A  73      -1.380  12.630 -10.466  1.00  0.60           C  
ATOM   1127  HA  PRO A  73      -3.229  12.137  -7.820  1.00  0.60           H  
ATOM   1128 1HB  PRO A  73      -2.176  14.605  -7.890  1.00  0.60           H  
ATOM   1129 2HB  PRO A  73      -1.195  13.209  -7.649  1.00  0.60           H  
ATOM   1130 1HG  PRO A  73      -1.648  14.797 -10.143  1.00  0.60           H  
ATOM   1131 2HG  PRO A  73      -0.121  14.169  -9.512  1.00  0.60           H  
ATOM   1132 1HD  PRO A  73      -1.613  12.877 -11.513  1.00  0.60           H  
ATOM   1133 2HD  PRO A  73      -0.514  12.001 -10.382  1.00  0.60           H  
ATOM   1134  N   LYS A  74      -4.903  14.121  -8.046  1.00  0.59           N  
ATOM   1135  CA  LYS A  74      -5.961  15.084  -8.282  1.00  0.59           C  
ATOM   1136  C   LYS A  74      -5.437  16.451  -7.873  1.00  0.59           C  
ATOM   1137  O   LYS A  74      -4.850  16.583  -6.797  1.00  0.59           O  
ATOM   1138  CB  LYS A  74      -7.199  14.713  -7.469  1.00  0.59           C  
ATOM   1139  CG  LYS A  74      -7.838  13.390  -7.866  1.00  0.59           C  
ATOM   1140  CD  LYS A  74      -9.063  13.097  -7.014  1.00  0.59           C  
ATOM   1141  CE  LYS A  74      -9.701  11.770  -7.395  1.00  0.59           C  
ATOM   1142  NZ  LYS A  74     -10.895  11.469  -6.561  1.00  0.59           N  
ATOM   1143  H   LYS A  74      -4.659  13.854  -7.092  1.00  0.59           H  
ATOM   1144  HA  LYS A  74      -6.207  15.106  -9.344  1.00  0.59           H  
ATOM   1145 1HB  LYS A  74      -6.934  14.651  -6.414  1.00  0.59           H  
ATOM   1146 2HB  LYS A  74      -7.948  15.498  -7.574  1.00  0.59           H  
ATOM   1147 1HG  LYS A  74      -8.127  13.422  -8.918  1.00  0.59           H  
ATOM   1148 2HG  LYS A  74      -7.114  12.585  -7.732  1.00  0.59           H  
ATOM   1149 1HD  LYS A  74      -8.769  13.061  -5.962  1.00  0.59           H  
ATOM   1150 2HD  LYS A  74      -9.796  13.893  -7.142  1.00  0.59           H  
ATOM   1151 1HE  LYS A  74     -10.001  11.807  -8.442  1.00  0.59           H  
ATOM   1152 2HE  LYS A  74      -8.970  10.973  -7.266  1.00  0.59           H  
ATOM   1153 1HZ  LYS A  74     -11.288  10.582  -6.844  1.00  0.59           H  
ATOM   1154 2HZ  LYS A  74     -10.623  11.421  -5.589  1.00  0.59           H  
ATOM   1155 3HZ  LYS A  74     -11.584  12.197  -6.683  1.00  0.59           H  
ATOM   1156  N   VAL A  75      -5.640  17.473  -8.709  1.00  0.59           N  
ATOM   1157  CA  VAL A  75      -5.141  18.799  -8.343  1.00  0.59           C  
ATOM   1158  C   VAL A  75      -6.262  19.830  -8.355  1.00  0.59           C  
ATOM   1159  O   VAL A  75      -7.024  19.912  -9.330  1.00  0.59           O  
ATOM   1160  CB  VAL A  75      -4.020  19.266  -9.292  1.00  0.59           C  
ATOM   1161  CG1 VAL A  75      -3.532  20.650  -8.835  1.00  0.59           C  
ATOM   1162  CG2 VAL A  75      -2.892  18.241  -9.324  1.00  0.59           C  
ATOM   1163  H   VAL A  75      -6.125  17.332  -9.586  1.00  0.59           H  
ATOM   1164  HA  VAL A  75      -4.733  18.755  -7.336  1.00  0.59           H  
ATOM   1165  HB  VAL A  75      -4.421  19.385 -10.296  1.00  0.59           H  
ATOM   1166 1HG1 VAL A  75      -2.761  20.993  -9.480  1.00  0.59           H  
ATOM   1167 2HG1 VAL A  75      -4.353  21.363  -8.852  1.00  0.59           H  
ATOM   1168 3HG1 VAL A  75      -3.139  20.578  -7.820  1.00  0.59           H  
ATOM   1169 1HG2 VAL A  75      -2.109  18.580  -9.996  1.00  0.59           H  
ATOM   1170 2HG2 VAL A  75      -2.502  18.134  -8.349  1.00  0.59           H  
ATOM   1171 3HG2 VAL A  75      -3.269  17.284  -9.667  1.00  0.59           H  
ATOM   1172  N   LYS A  76      -6.354  20.598  -7.262  1.00  0.60           N  
ATOM   1173  CA  LYS A  76      -7.382  21.624  -7.121  1.00  0.60           C  
ATOM   1174  C   LYS A  76      -6.834  22.995  -6.712  1.00  0.60           C  
ATOM   1175  O   LYS A  76      -5.961  23.092  -5.846  1.00  0.60           O  
ATOM   1176  CB  LYS A  76      -8.384  21.200  -6.038  1.00  0.60           C  
ATOM   1177  CG  LYS A  76      -9.172  19.930  -6.320  1.00  0.60           C  
ATOM   1178  CD  LYS A  76     -10.182  19.663  -5.216  1.00  0.60           C  
ATOM   1179  CE  LYS A  76     -10.961  18.383  -5.474  1.00  0.60           C  
ATOM   1180  NZ  LYS A  76     -11.957  18.114  -4.399  1.00  0.60           N  
ATOM   1181  H   LYS A  76      -5.677  20.448  -6.511  1.00  0.60           H  
ATOM   1182  HA  LYS A  76      -7.886  21.733  -8.075  1.00  0.60           H  
ATOM   1183 1HB  LYS A  76      -7.855  21.060  -5.095  1.00  0.60           H  
ATOM   1184 2HB  LYS A  76      -9.106  22.010  -5.890  1.00  0.60           H  
ATOM   1185 1HG  LYS A  76      -9.713  20.031  -7.244  1.00  0.60           H  
ATOM   1186 2HG  LYS A  76      -8.495  19.082  -6.405  1.00  0.60           H  
ATOM   1187 1HD  LYS A  76      -9.672  19.588  -4.256  1.00  0.60           H  
ATOM   1188 2HD  LYS A  76     -10.890  20.497  -5.172  1.00  0.60           H  
ATOM   1189 1HE  LYS A  76     -11.482  18.473  -6.424  1.00  0.60           H  
ATOM   1190 2HE  LYS A  76     -10.264  17.546  -5.530  1.00  0.60           H  
ATOM   1191 1HZ  LYS A  76     -12.455  17.260  -4.607  1.00  0.60           H  
ATOM   1192 2HZ  LYS A  76     -11.483  18.019  -3.511  1.00  0.60           H  
ATOM   1193 3HZ  LYS A  76     -12.611  18.885  -4.353  1.00  0.60           H  
ATOM   1194  N   PHE A  77      -7.404  24.066  -7.268  1.00  0.61           N  
ATOM   1195  CA  PHE A  77      -7.067  25.418  -6.816  1.00  0.61           C  
ATOM   1196  C   PHE A  77      -7.961  25.859  -5.668  1.00  0.61           C  
ATOM   1197  O   PHE A  77      -9.169  25.600  -5.673  1.00  0.61           O  
ATOM   1198  CB  PHE A  77      -7.157  26.453  -7.929  1.00  0.61           C  
ATOM   1199  CG  PHE A  77      -6.025  26.423  -8.937  1.00  0.61           C  
ATOM   1200  CD1 PHE A  77      -6.201  25.987 -10.235  1.00  0.61           C  
ATOM   1201  CD2 PHE A  77      -4.758  26.856  -8.556  1.00  0.61           C  
ATOM   1202  CE1 PHE A  77      -5.138  26.003 -11.129  1.00  0.61           C  
ATOM   1203  CE2 PHE A  77      -3.706  26.859  -9.439  1.00  0.61           C  
ATOM   1204  CZ  PHE A  77      -3.901  26.440 -10.722  1.00  0.61           C  
ATOM   1205  H   PHE A  77      -8.094  23.934  -7.999  1.00  0.61           H  
ATOM   1206  HA  PHE A  77      -6.040  25.418  -6.457  1.00  0.61           H  
ATOM   1207 1HB  PHE A  77      -8.093  26.314  -8.470  1.00  0.61           H  
ATOM   1208 2HB  PHE A  77      -7.190  27.452  -7.482  1.00  0.61           H  
ATOM   1209  HD1 PHE A  77      -7.182  25.644 -10.554  1.00  0.61           H  
ATOM   1210  HD2 PHE A  77      -4.607  27.201  -7.536  1.00  0.61           H  
ATOM   1211  HE1 PHE A  77      -5.282  25.670 -12.158  1.00  0.61           H  
ATOM   1212  HE2 PHE A  77      -2.718  27.202  -9.114  1.00  0.61           H  
ATOM   1213  HZ  PHE A  77      -3.080  26.457 -11.415  1.00  0.61           H  
ATOM   1214  N   THR A  78      -7.359  26.518  -4.689  1.00  0.62           N  
ATOM   1215  CA  THR A  78      -8.101  27.046  -3.553  1.00  0.62           C  
ATOM   1216  C   THR A  78      -7.807  28.514  -3.268  1.00  0.62           C  
ATOM   1217  O   THR A  78      -6.724  28.822  -2.788  1.00  0.62           O  
ATOM   1218  CB  THR A  78      -7.793  26.261  -2.271  1.00  0.62           C  
ATOM   1219  OG1 THR A  78      -8.148  24.880  -2.442  1.00  0.62           O  
ATOM   1220  CG2 THR A  78      -8.574  26.857  -1.120  1.00  0.62           C  
ATOM   1221  H   THR A  78      -6.355  26.685  -4.766  1.00  0.62           H  
ATOM   1222  HA  THR A  78      -9.159  26.934  -3.765  1.00  0.62           H  
ATOM   1223  HB  THR A  78      -6.725  26.326  -2.053  1.00  0.62           H  
ATOM   1224  HG1 THR A  78      -9.057  24.820  -2.759  1.00  0.62           H  
ATOM   1225 1HG2 THR A  78      -8.353  26.307  -0.208  1.00  0.62           H  
ATOM   1226 2HG2 THR A  78      -8.292  27.901  -0.993  1.00  0.62           H  
ATOM   1227 3HG2 THR A  78      -9.640  26.794  -1.335  1.00  0.62           H  
ATOM   1228  N   PRO A  79      -8.762  29.425  -3.461  1.00  0.63           N  
ATOM   1229  CA  PRO A  79     -10.094  29.372  -4.050  1.00  0.63           C  
ATOM   1230  C   PRO A  79     -10.064  29.003  -5.540  1.00  0.63           C  
ATOM   1231  O   PRO A  79      -9.004  29.066  -6.158  1.00  0.63           O  
ATOM   1232  CB  PRO A  79     -10.606  30.804  -3.852  1.00  0.63           C  
ATOM   1233  CG  PRO A  79      -9.746  31.374  -2.764  1.00  0.63           C  
ATOM   1234  CD  PRO A  79      -8.414  30.727  -2.963  1.00  0.63           C  
ATOM   1235  HA  PRO A  79     -10.687  28.673  -3.449  1.00  0.63           H  
ATOM   1236 1HB  PRO A  79     -10.534  31.354  -4.804  1.00  0.63           H  
ATOM   1237 2HB  PRO A  79     -11.667  30.794  -3.577  1.00  0.63           H  
ATOM   1238 1HG  PRO A  79      -9.698  32.471  -2.858  1.00  0.63           H  
ATOM   1239 2HG  PRO A  79     -10.181  31.157  -1.779  1.00  0.63           H  
ATOM   1240 1HD  PRO A  79      -7.838  31.234  -3.724  1.00  0.63           H  
ATOM   1241 2HD  PRO A  79      -7.869  30.654  -2.011  1.00  0.63           H  
ATOM   1242  N   PRO A  80     -11.203  28.599  -6.125  1.00  0.63           N  
ATOM   1243  CA  PRO A  80     -11.397  28.357  -7.547  1.00  0.63           C  
ATOM   1244  C   PRO A  80     -11.076  29.619  -8.340  1.00  0.63           C  
ATOM   1245  O   PRO A  80     -11.267  30.737  -7.862  1.00  0.63           O  
ATOM   1246  CB  PRO A  80     -12.896  28.042  -7.629  1.00  0.63           C  
ATOM   1247  CG  PRO A  80     -13.239  27.498  -6.270  1.00  0.63           C  
ATOM   1248  CD  PRO A  80     -12.387  28.267  -5.303  1.00  0.63           C  
ATOM   1249  HA  PRO A  80     -10.775  27.518  -7.867  1.00  0.63           H  
ATOM   1250 1HB  PRO A  80     -13.462  28.940  -7.895  1.00  0.63           H  
ATOM   1251 2HB  PRO A  80     -13.075  27.302  -8.430  1.00  0.63           H  
ATOM   1252 1HG  PRO A  80     -14.317  27.627  -6.082  1.00  0.63           H  
ATOM   1253 2HG  PRO A  80     -13.049  26.416  -6.241  1.00  0.63           H  
ATOM   1254 1HD  PRO A  80     -12.901  29.171  -4.959  1.00  0.63           H  
ATOM   1255 2HD  PRO A  80     -12.146  27.570  -4.492  1.00  0.63           H  
ATOM   1256  N   LEU A  81     -10.574  29.424  -9.550  1.00  0.62           N  
ATOM   1257  CA  LEU A  81     -10.170  30.517 -10.429  1.00  0.62           C  
ATOM   1258  C   LEU A  81     -11.200  30.787 -11.546  1.00  0.62           C  
ATOM   1259  O   LEU A  81     -12.129  30.006 -11.731  1.00  0.62           O  
ATOM   1260  CB  LEU A  81      -8.807  30.171 -11.014  1.00  0.62           C  
ATOM   1261  CG  LEU A  81      -7.714  29.822  -9.968  1.00  0.62           C  
ATOM   1262  CD1 LEU A  81      -6.415  29.548 -10.707  1.00  0.62           C  
ATOM   1263  CD2 LEU A  81      -7.584  30.922  -8.900  1.00  0.62           C  
ATOM   1264  H   LEU A  81     -10.455  28.476  -9.874  1.00  0.62           H  
ATOM   1265  HA  LEU A  81     -10.072  31.423  -9.834  1.00  0.62           H  
ATOM   1266 1HB  LEU A  81      -8.928  29.291 -11.647  1.00  0.62           H  
ATOM   1267 2HB  LEU A  81      -8.477  30.968 -11.632  1.00  0.62           H  
ATOM   1268  HG  LEU A  81      -7.998  28.901  -9.463  1.00  0.62           H  
ATOM   1269 1HD1 LEU A  81      -5.647  29.262  -9.997  1.00  0.62           H  
ATOM   1270 2HD1 LEU A  81      -6.569  28.741 -11.418  1.00  0.62           H  
ATOM   1271 3HD1 LEU A  81      -6.092  30.437 -11.236  1.00  0.62           H  
ATOM   1272 1HD2 LEU A  81      -6.834  30.624  -8.169  1.00  0.62           H  
ATOM   1273 2HD2 LEU A  81      -7.298  31.849  -9.345  1.00  0.62           H  
ATOM   1274 3HD2 LEU A  81      -8.536  31.054  -8.388  1.00  0.62           H  
ATOM   1275  N   PHE A  82     -11.025  31.885 -12.306  1.00  0.60           N  
ATOM   1276  CA  PHE A  82     -11.906  32.230 -13.443  1.00  0.60           C  
ATOM   1277  C   PHE A  82     -11.430  31.632 -14.754  1.00  0.60           C  
ATOM   1278  O   PHE A  82     -11.890  32.018 -15.822  1.00  0.60           O  
ATOM   1279  CB  PHE A  82     -11.943  33.734 -13.742  1.00  0.60           C  
ATOM   1280  CG  PHE A  82     -12.674  34.661 -12.842  1.00  0.60           C  
ATOM   1281  CD1 PHE A  82     -11.986  35.524 -12.030  1.00  0.60           C  
ATOM   1282  CD2 PHE A  82     -14.059  34.714 -12.851  1.00  0.60           C  
ATOM   1283  CE1 PHE A  82     -12.647  36.422 -11.229  1.00  0.60           C  
ATOM   1284  CE2 PHE A  82     -14.734  35.612 -12.050  1.00  0.60           C  
ATOM   1285  CZ  PHE A  82     -14.024  36.468 -11.236  1.00  0.60           C  
ATOM   1286  H   PHE A  82     -10.253  32.514 -12.111  1.00  0.60           H  
ATOM   1287  HA  PHE A  82     -12.911  31.863 -13.232  1.00  0.60           H  
ATOM   1288 1HB  PHE A  82     -10.919  34.082 -13.777  1.00  0.60           H  
ATOM   1289 2HB  PHE A  82     -12.343  33.874 -14.744  1.00  0.60           H  
ATOM   1290  HD1 PHE A  82     -10.907  35.495 -12.038  1.00  0.60           H  
ATOM   1291  HD2 PHE A  82     -14.613  34.041 -13.505  1.00  0.60           H  
ATOM   1292  HE1 PHE A  82     -12.077  37.100 -10.596  1.00  0.60           H  
ATOM   1293  HE2 PHE A  82     -15.822  35.648 -12.063  1.00  0.60           H  
ATOM   1294  HZ  PHE A  82     -14.551  37.181 -10.604  1.00  0.60           H  
ATOM   1295  N   HIS A  83     -10.429  30.789 -14.694  1.00  0.59           N  
ATOM   1296  CA  HIS A  83      -9.886  30.193 -15.892  1.00  0.59           C  
ATOM   1297  C   HIS A  83     -10.869  29.149 -16.489  1.00  0.59           C  
ATOM   1298  O   HIS A  83     -11.384  28.317 -15.745  1.00  0.59           O  
ATOM   1299  CB  HIS A  83      -8.550  29.579 -15.541  1.00  0.59           C  
ATOM   1300  CG  HIS A  83      -7.772  29.168 -16.653  1.00  0.59           C  
ATOM   1301  ND1 HIS A  83      -8.017  28.020 -17.351  1.00  0.59           N  
ATOM   1302  CD2 HIS A  83      -6.718  29.745 -17.229  1.00  0.59           C  
ATOM   1303  CE1 HIS A  83      -7.131  27.910 -18.297  1.00  0.59           C  
ATOM   1304  NE2 HIS A  83      -6.333  28.934 -18.240  1.00  0.59           N  
ATOM   1305  H   HIS A  83     -10.073  30.525 -13.789  1.00  0.59           H  
ATOM   1306  HA  HIS A  83      -9.681  30.990 -16.593  1.00  0.59           H  
ATOM   1307 1HB  HIS A  83      -7.963  30.300 -14.968  1.00  0.59           H  
ATOM   1308 2HB  HIS A  83      -8.713  28.722 -14.900  1.00  0.59           H  
ATOM   1309  HD2 HIS A  83      -6.239  30.683 -16.929  1.00  0.59           H  
ATOM   1310  HE1 HIS A  83      -7.046  27.111 -19.010  1.00  0.59           H  
ATOM   1311  HE2 HIS A  83      -5.532  29.064 -18.864  1.00  0.59           H  
ATOM   1312  N   PRO A  84     -11.091  29.097 -17.822  1.00  0.58           N  
ATOM   1313  CA  PRO A  84     -11.937  28.142 -18.524  1.00  0.58           C  
ATOM   1314  C   PRO A  84     -11.642  26.673 -18.292  1.00  0.58           C  
ATOM   1315  O   PRO A  84     -12.549  25.858 -18.451  1.00  0.58           O  
ATOM   1316  CB  PRO A  84     -11.672  28.482 -19.993  1.00  0.58           C  
ATOM   1317  CG  PRO A  84     -11.301  29.921 -19.985  1.00  0.58           C  
ATOM   1318  CD  PRO A  84     -10.526  30.114 -18.702  1.00  0.58           C  
ATOM   1319  HA  PRO A  84     -12.985  28.343 -18.280  1.00  0.58           H  
ATOM   1320 1HB  PRO A  84     -10.866  27.838 -20.389  1.00  0.58           H  
ATOM   1321 2HB  PRO A  84     -12.571  28.278 -20.592  1.00  0.58           H  
ATOM   1322 1HG  PRO A  84     -10.702  30.170 -20.879  1.00  0.58           H  
ATOM   1323 2HG  PRO A  84     -12.210  30.545 -20.030  1.00  0.58           H  
ATOM   1324 1HD  PRO A  84      -9.455  29.963 -18.871  1.00  0.58           H  
ATOM   1325 2HD  PRO A  84     -10.762  31.095 -18.333  1.00  0.58           H  
ATOM   1326  N   ASN A  85     -10.412  26.311 -17.902  1.00  0.58           N  
ATOM   1327  CA  ASN A  85     -10.088  24.898 -17.709  1.00  0.58           C  
ATOM   1328  C   ASN A  85      -9.962  24.505 -16.244  1.00  0.58           C  
ATOM   1329  O   ASN A  85      -9.403  23.446 -15.908  1.00  0.58           O  
ATOM   1330  CB  ASN A  85      -8.840  24.577 -18.455  1.00  0.58           C  
ATOM   1331  CG  ASN A  85      -9.043  24.660 -19.892  1.00  0.58           C  
ATOM   1332  OD1 ASN A  85      -8.482  25.568 -20.486  1.00  0.58           O  
ATOM   1333  ND2 ASN A  85      -9.801  23.773 -20.470  1.00  0.58           N  
ATOM   1334  H   ASN A  85      -9.674  26.997 -17.740  1.00  0.58           H  
ATOM   1335  HA  ASN A  85     -10.893  24.299 -18.132  1.00  0.58           H  
ATOM   1336 1HB  ASN A  85      -8.082  25.269 -18.160  1.00  0.58           H  
ATOM   1337 2HB  ASN A  85      -8.486  23.595 -18.201  1.00  0.58           H  
ATOM   1338 1HD2 ASN A  85      -9.963  23.805 -21.470  1.00  0.58           H  
ATOM   1339 2HD2 ASN A  85     -10.227  23.046 -19.917  1.00  0.58           H  
ATOM   1340  N   VAL A  86     -10.518  25.348 -15.384  1.00  0.58           N  
ATOM   1341  CA  VAL A  86     -10.585  25.080 -13.965  1.00  0.58           C  
ATOM   1342  C   VAL A  86     -12.072  25.077 -13.586  1.00  0.58           C  
ATOM   1343  O   VAL A  86     -12.824  25.975 -13.950  1.00  0.58           O  
ATOM   1344  CB  VAL A  86      -9.774  26.137 -13.183  1.00  0.58           C  
ATOM   1345  CG1 VAL A  86      -9.873  25.876 -11.661  1.00  0.58           C  
ATOM   1346  CG2 VAL A  86      -8.300  26.104 -13.649  1.00  0.58           C  
ATOM   1347  H   VAL A  86     -10.923  26.227 -15.718  1.00  0.58           H  
ATOM   1348  HA  VAL A  86     -10.171  24.094 -13.757  1.00  0.58           H  
ATOM   1349  HB  VAL A  86     -10.199  27.128 -13.375  1.00  0.58           H  
ATOM   1350 1HG1 VAL A  86      -9.311  26.633 -11.122  1.00  0.58           H  
ATOM   1351 2HG1 VAL A  86     -10.920  25.913 -11.354  1.00  0.58           H  
ATOM   1352 3HG1 VAL A  86      -9.465  24.886 -11.433  1.00  0.58           H  
ATOM   1353 1HG2 VAL A  86      -7.727  26.856 -13.105  1.00  0.58           H  
ATOM   1354 2HG2 VAL A  86      -7.889  25.123 -13.456  1.00  0.58           H  
ATOM   1355 3HG2 VAL A  86      -8.242  26.313 -14.716  1.00  0.58           H  
ATOM   1356  N   TYR A  87     -12.515  24.053 -12.884  1.00  0.59           N  
ATOM   1357  CA  TYR A  87     -13.921  23.941 -12.517  1.00  0.59           C  
ATOM   1358  C   TYR A  87     -14.248  24.843 -11.347  1.00  0.59           C  
ATOM   1359  O   TYR A  87     -13.368  25.261 -10.602  1.00  0.59           O  
ATOM   1360  CB  TYR A  87     -14.297  22.510 -12.133  1.00  0.59           C  
ATOM   1361  CG  TYR A  87     -14.326  21.476 -13.261  1.00  0.59           C  
ATOM   1362  CD1 TYR A  87     -13.236  20.634 -13.489  1.00  0.59           C  
ATOM   1363  CD2 TYR A  87     -15.454  21.354 -14.060  1.00  0.59           C  
ATOM   1364  CE1 TYR A  87     -13.272  19.699 -14.489  1.00  0.59           C  
ATOM   1365  CE2 TYR A  87     -15.484  20.412 -15.074  1.00  0.59           C  
ATOM   1366  CZ  TYR A  87     -14.398  19.589 -15.288  1.00  0.59           C  
ATOM   1367  OH  TYR A  87     -14.430  18.654 -16.297  1.00  0.59           O  
ATOM   1368  H   TYR A  87     -11.862  23.331 -12.589  1.00  0.59           H  
ATOM   1369  HA  TYR A  87     -14.529  24.252 -13.368  1.00  0.59           H  
ATOM   1370 1HB  TYR A  87     -13.585  22.159 -11.380  1.00  0.59           H  
ATOM   1371 2HB  TYR A  87     -15.274  22.513 -11.662  1.00  0.59           H  
ATOM   1372  HD1 TYR A  87     -12.356  20.710 -12.881  1.00  0.59           H  
ATOM   1373  HD2 TYR A  87     -16.314  22.003 -13.896  1.00  0.59           H  
ATOM   1374  HE1 TYR A  87     -12.416  19.049 -14.652  1.00  0.59           H  
ATOM   1375  HE2 TYR A  87     -16.369  20.325 -15.707  1.00  0.59           H  
ATOM   1376  HH  TYR A  87     -15.245  18.756 -16.798  1.00  0.59           H  
ATOM   1377  N   ALA A  88     -15.533  25.113 -11.142  1.00  0.60           N  
ATOM   1378  CA  ALA A  88     -15.983  25.916  -9.998  1.00  0.60           C  
ATOM   1379  C   ALA A  88     -15.590  25.269  -8.658  1.00  0.60           C  
ATOM   1380  O   ALA A  88     -15.568  25.933  -7.624  1.00  0.60           O  
ATOM   1381  CB  ALA A  88     -17.480  26.120 -10.061  1.00  0.60           C  
ATOM   1382  H   ALA A  88     -16.219  24.757 -11.792  1.00  0.60           H  
ATOM   1383  HA  ALA A  88     -15.492  26.888 -10.058  1.00  0.60           H  
ATOM   1384 1HB  ALA A  88     -17.795  26.745  -9.225  1.00  0.60           H  
ATOM   1385 2HB  ALA A  88     -17.742  26.609 -10.999  1.00  0.60           H  
ATOM   1386 3HB  ALA A  88     -17.980  25.155 -10.001  1.00  0.60           H  
ATOM   1387  N   SER A  89     -15.326  23.959  -8.677  1.00  0.61           N  
ATOM   1388  CA  SER A  89     -14.892  23.198  -7.506  1.00  0.61           C  
ATOM   1389  C   SER A  89     -13.404  23.414  -7.217  1.00  0.61           C  
ATOM   1390  O   SER A  89     -12.888  22.940  -6.206  1.00  0.61           O  
ATOM   1391  CB  SER A  89     -15.091  21.714  -7.742  1.00  0.61           C  
ATOM   1392  OG  SER A  89     -14.180  21.225  -8.736  1.00  0.61           O  
ATOM   1393  H   SER A  89     -15.409  23.478  -9.558  1.00  0.61           H  
ATOM   1394  HA  SER A  89     -15.471  23.525  -6.641  1.00  0.61           H  
ATOM   1395 1HB  SER A  89     -14.950  21.168  -6.810  1.00  0.61           H  
ATOM   1396 2HB  SER A  89     -16.114  21.542  -8.071  1.00  0.61           H  
ATOM   1397  HG  SER A  89     -14.580  20.403  -9.063  1.00  0.61           H  
ATOM   1398  N   GLY A  90     -12.711  24.055  -8.158  1.00  0.61           N  
ATOM   1399  CA  GLY A  90     -11.277  24.287  -8.120  1.00  0.61           C  
ATOM   1400  C   GLY A  90     -10.510  23.206  -8.884  1.00  0.61           C  
ATOM   1401  O   GLY A  90      -9.315  23.353  -9.146  1.00  0.61           O  
ATOM   1402  H   GLY A  90     -13.199  24.429  -8.963  1.00  0.61           H  
ATOM   1403 1HA  GLY A  90     -11.065  25.258  -8.560  1.00  0.61           H  
ATOM   1404 2HA  GLY A  90     -10.938  24.322  -7.085  1.00  0.61           H  
ATOM   1405  N   THR A  91     -11.182  22.116  -9.242  1.00  0.62           N  
ATOM   1406  CA  THR A  91     -10.510  21.027  -9.943  1.00  0.62           C  
ATOM   1407  C   THR A  91      -9.941  21.457 -11.297  1.00  0.62           C  
ATOM   1408  O   THR A  91     -10.613  22.116 -12.092  1.00  0.62           O  
ATOM   1409  CB  THR A  91     -11.467  19.839 -10.122  1.00  0.62           C  
ATOM   1410  OG1 THR A  91     -11.970  19.431  -8.838  1.00  0.62           O  
ATOM   1411  CG2 THR A  91     -10.745  18.676 -10.771  1.00  0.62           C  
ATOM   1412  H   THR A  91     -12.176  22.012  -9.010  1.00  0.62           H  
ATOM   1413  HA  THR A  91      -9.667  20.694  -9.345  1.00  0.62           H  
ATOM   1414  HB  THR A  91     -12.301  20.132 -10.735  1.00  0.62           H  
ATOM   1415  HG1 THR A  91     -12.673  20.061  -8.575  1.00  0.62           H  
ATOM   1416 1HG2 THR A  91     -11.434  17.842 -10.883  1.00  0.62           H  
ATOM   1417 2HG2 THR A  91     -10.376  18.968 -11.752  1.00  0.62           H  
ATOM   1418 3HG2 THR A  91      -9.906  18.375 -10.142  1.00  0.62           H  
ATOM   1419  N   VAL A  92      -8.690  21.096 -11.561  1.00  0.63           N  
ATOM   1420  CA  VAL A  92      -8.074  21.423 -12.847  1.00  0.63           C  
ATOM   1421  C   VAL A  92      -8.299  20.244 -13.808  1.00  0.63           C  
ATOM   1422  O   VAL A  92      -8.119  19.093 -13.415  1.00  0.63           O  
ATOM   1423  CB  VAL A  92      -6.576  21.698 -12.671  1.00  0.63           C  
ATOM   1424  CG1 VAL A  92      -5.949  22.017 -13.998  1.00  0.63           C  
ATOM   1425  CG2 VAL A  92      -6.380  22.806 -11.661  1.00  0.63           C  
ATOM   1426  H   VAL A  92      -8.156  20.592 -10.848  1.00  0.63           H  
ATOM   1427  HA  VAL A  92      -8.549  22.313 -13.261  1.00  0.63           H  
ATOM   1428  HB  VAL A  92      -6.091  20.793 -12.295  1.00  0.63           H  
ATOM   1429 1HG1 VAL A  92      -4.888  22.191 -13.873  1.00  0.63           H  
ATOM   1430 2HG1 VAL A  92      -6.103  21.194 -14.666  1.00  0.63           H  
ATOM   1431 3HG1 VAL A  92      -6.422  22.911 -14.402  1.00  0.63           H  
ATOM   1432 1HG2 VAL A  92      -5.314  22.987 -11.517  1.00  0.63           H  
ATOM   1433 2HG2 VAL A  92      -6.857  23.699 -12.024  1.00  0.63           H  
ATOM   1434 3HG2 VAL A  92      -6.831  22.519 -10.703  1.00  0.63           H  
ATOM   1435  N   CYS A  93      -8.740  20.516 -15.045  1.00  0.63           N  
ATOM   1436  CA  CYS A  93      -9.058  19.437 -16.001  1.00  0.63           C  
ATOM   1437  C   CYS A  93      -7.950  19.017 -16.975  1.00  0.63           C  
ATOM   1438  O   CYS A  93      -8.249  18.561 -18.076  1.00  0.63           O  
ATOM   1439  CB  CYS A  93     -10.249  19.809 -16.876  1.00  0.63           C  
ATOM   1440  SG  CYS A  93      -9.954  21.164 -17.969  1.00  0.63           S  
ATOM   1441  H   CYS A  93      -8.887  21.492 -15.323  1.00  0.63           H  
ATOM   1442  HA  CYS A  93      -9.335  18.559 -15.417  1.00  0.63           H  
ATOM   1443 1HB  CYS A  93     -10.553  18.951 -17.475  1.00  0.63           H  
ATOM   1444 2HB  CYS A  93     -11.081  20.082 -16.247  1.00  0.63           H  
ATOM   1445  HG  CYS A  93      -9.637  22.059 -17.003  1.00  0.63           H  
ATOM   1446  N   LEU A  94      -6.690  19.171 -16.618  1.00  0.64           N  
ATOM   1447  CA  LEU A  94      -5.640  18.770 -17.556  1.00  0.64           C  
ATOM   1448  C   LEU A  94      -5.643  17.268 -17.882  1.00  0.64           C  
ATOM   1449  O   LEU A  94      -5.779  16.450 -16.977  1.00  0.64           O  
ATOM   1450  CB  LEU A  94      -4.277  19.068 -16.977  1.00  0.64           C  
ATOM   1451  CG  LEU A  94      -3.896  20.428 -16.876  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94      -2.634  20.505 -16.104  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94      -3.709  20.946 -18.266  1.00  0.64           C  
ATOM   1454  H   LEU A  94      -6.472  19.547 -15.706  1.00  0.64           H  
ATOM   1455  HA  LEU A  94      -5.771  19.374 -18.442  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94      -4.220  18.639 -15.984  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94      -3.537  18.592 -17.614  1.00  0.64           H  
ATOM   1458  HG  LEU A  94      -4.638  20.992 -16.367  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94      -2.332  21.520 -16.051  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94      -2.792  20.106 -15.103  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94      -1.867  19.927 -16.605  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94      -3.387  21.957 -18.234  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94      -2.952  20.353 -18.770  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94      -4.647  20.876 -18.815  1.00  0.64           H  
ATOM   1465  N   PRO A  95      -5.411  16.858 -19.151  1.00  0.65           N  
ATOM   1466  CA  PRO A  95      -5.250  15.471 -19.587  1.00  0.65           C  
ATOM   1467  C   PRO A  95      -4.197  14.717 -18.780  1.00  0.65           C  
ATOM   1468  O   PRO A  95      -4.323  13.523 -18.545  1.00  0.65           O  
ATOM   1469  CB  PRO A  95      -4.803  15.631 -21.041  1.00  0.65           C  
ATOM   1470  CG  PRO A  95      -5.422  16.936 -21.483  1.00  0.65           C  
ATOM   1471  CD  PRO A  95      -5.362  17.836 -20.261  1.00  0.65           C  
ATOM   1472  HA  PRO A  95      -6.226  14.958 -19.533  1.00  0.65           H  
ATOM   1473 1HB  PRO A  95      -3.705  15.624 -21.100  1.00  0.65           H  
ATOM   1474 2HB  PRO A  95      -5.156  14.769 -21.632  1.00  0.65           H  
ATOM   1475 1HG  PRO A  95      -4.873  17.344 -22.345  1.00  0.65           H  
ATOM   1476 2HG  PRO A  95      -6.456  16.754 -21.821  1.00  0.65           H  
ATOM   1477 1HD  PRO A  95      -4.430  18.426 -20.236  1.00  0.65           H  
ATOM   1478 2HD  PRO A  95      -6.271  18.461 -20.278  1.00  0.65           H  
ATOM   1479  N   ILE A  96      -3.178  15.434 -18.296  1.00  0.65           N  
ATOM   1480  CA  ILE A  96      -2.097  14.822 -17.524  1.00  0.65           C  
ATOM   1481  C   ILE A  96      -2.603  14.239 -16.204  1.00  0.65           C  
ATOM   1482  O   ILE A  96      -1.957  13.378 -15.617  1.00  0.65           O  
ATOM   1483  CB  ILE A  96      -0.961  15.842 -17.252  1.00  0.65           C  
ATOM   1484  CG1 ILE A  96       0.303  15.113 -16.860  1.00  0.65           C  
ATOM   1485  CG2 ILE A  96      -1.323  16.785 -16.122  1.00  0.65           C  
ATOM   1486  CD1 ILE A  96       1.541  16.001 -16.864  1.00  0.65           C  
ATOM   1487  H   ILE A  96      -3.122  16.419 -18.497  1.00  0.65           H  
ATOM   1488  HA  ILE A  96      -1.679  14.008 -18.107  1.00  0.65           H  
ATOM   1489  HB  ILE A  96      -0.771  16.422 -18.159  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  96       0.175  14.704 -15.858  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  96       0.448  14.290 -17.553  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  96      -0.511  17.494 -15.963  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  96      -2.205  17.313 -16.374  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  96      -1.486  16.218 -15.214  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  96       2.422  15.436 -16.565  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  96       1.694  16.409 -17.864  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  96       1.388  16.796 -16.184  1.00  0.65           H  
ATOM   1498  N   LEU A  97      -3.743  14.725 -15.726  1.00  0.65           N  
ATOM   1499  CA  LEU A  97      -4.323  14.276 -14.478  1.00  0.65           C  
ATOM   1500  C   LEU A  97      -5.336  13.145 -14.705  1.00  0.65           C  
ATOM   1501  O   LEU A  97      -5.983  12.683 -13.762  1.00  0.65           O  
ATOM   1502  CB  LEU A  97      -4.995  15.470 -13.802  1.00  0.65           C  
ATOM   1503  CG  LEU A  97      -4.048  16.647 -13.457  1.00  0.65           C  
ATOM   1504  CD1 LEU A  97      -4.838  17.839 -12.908  1.00  0.65           C  
ATOM   1505  CD2 LEU A  97      -3.036  16.165 -12.456  1.00  0.65           C  
ATOM   1506  H   LEU A  97      -4.263  15.419 -16.259  1.00  0.65           H  
ATOM   1507  HA  LEU A  97      -3.524  13.908 -13.839  1.00  0.65           H  
ATOM   1508 1HB  LEU A  97      -5.778  15.847 -14.457  1.00  0.65           H  
ATOM   1509 2HB  LEU A  97      -5.451  15.126 -12.870  1.00  0.65           H  
ATOM   1510  HG  LEU A  97      -3.551  16.978 -14.350  1.00  0.65           H  
ATOM   1511 1HD1 LEU A  97      -4.154  18.656 -12.683  1.00  0.65           H  
ATOM   1512 2HD1 LEU A  97      -5.563  18.171 -13.653  1.00  0.65           H  
ATOM   1513 3HD1 LEU A  97      -5.364  17.545 -12.002  1.00  0.65           H  
ATOM   1514 1HD2 LEU A  97      -2.370  16.972 -12.215  1.00  0.65           H  
ATOM   1515 2HD2 LEU A  97      -3.549  15.834 -11.556  1.00  0.65           H  
ATOM   1516 3HD2 LEU A  97      -2.468  15.331 -12.876  1.00  0.65           H  
ATOM   1517  N   GLN A  98      -5.496  12.725 -15.965  1.00  0.66           N  
ATOM   1518  CA  GLN A  98      -6.429  11.671 -16.337  1.00  0.66           C  
ATOM   1519  C   GLN A  98      -5.706  10.393 -16.781  1.00  0.66           C  
ATOM   1520  O   GLN A  98      -4.938  10.378 -17.754  1.00  0.66           O  
ATOM   1521  CB  GLN A  98      -7.361  12.171 -17.434  1.00  0.66           C  
ATOM   1522  CG  GLN A  98      -8.268  13.330 -17.042  1.00  0.66           C  
ATOM   1523  CD  GLN A  98      -9.318  12.920 -16.013  1.00  0.66           C  
ATOM   1524  OE1 GLN A  98      -9.982  11.888 -16.172  1.00  0.66           O  
ATOM   1525  NE2 GLN A  98      -9.483  13.718 -14.962  1.00  0.66           N  
ATOM   1526  H   GLN A  98      -4.942  13.135 -16.712  1.00  0.66           H  
ATOM   1527  HA  GLN A  98      -7.033  11.425 -15.465  1.00  0.66           H  
ATOM   1528 1HB  GLN A  98      -6.751  12.539 -18.240  1.00  0.66           H  
ATOM   1529 2HB  GLN A  98      -7.973  11.354 -17.821  1.00  0.66           H  
ATOM   1530 1HG  GLN A  98      -7.657  14.137 -16.627  1.00  0.66           H  
ATOM   1531 2HG  GLN A  98      -8.784  13.679 -17.942  1.00  0.66           H  
ATOM   1532 1HE2 GLN A  98     -10.162  13.489 -14.263  1.00  0.66           H  
ATOM   1533 2HE2 GLN A  98      -8.933  14.549 -14.869  1.00  0.66           H  
ATOM   1534  N   GLU A  99      -6.014   9.300 -16.088  1.00  0.66           N  
ATOM   1535  CA  GLU A  99      -5.361   8.011 -16.293  1.00  0.66           C  
ATOM   1536  C   GLU A  99      -5.424   7.520 -17.739  1.00  0.66           C  
ATOM   1537  O   GLU A  99      -4.458   6.958 -18.250  1.00  0.66           O  
ATOM   1538  CB  GLU A  99      -5.979   6.975 -15.354  1.00  0.66           C  
ATOM   1539  CG  GLU A  99      -5.305   5.616 -15.375  1.00  0.66           C  
ATOM   1540  CD  GLU A  99      -5.900   4.661 -14.371  1.00  0.66           C  
ATOM   1541  OE1 GLU A  99      -6.807   5.056 -13.676  1.00  0.66           O  
ATOM   1542  OE2 GLU A  99      -5.452   3.540 -14.298  1.00  0.66           O  
ATOM   1543  H   GLU A  99      -6.692   9.387 -15.341  1.00  0.66           H  
ATOM   1544  HA  GLU A  99      -4.320   8.109 -16.015  1.00  0.66           H  
ATOM   1545 1HB  GLU A  99      -5.965   7.349 -14.336  1.00  0.66           H  
ATOM   1546 2HB  GLU A  99      -7.023   6.823 -15.632  1.00  0.66           H  
ATOM   1547 1HG  GLU A  99      -5.405   5.189 -16.375  1.00  0.66           H  
ATOM   1548 2HG  GLU A  99      -4.240   5.744 -15.163  1.00  0.66           H  
ATOM   1549  N   ASP A 100      -6.562   7.737 -18.392  1.00  0.66           N  
ATOM   1550  CA  ASP A 100      -6.759   7.269 -19.757  1.00  0.66           C  
ATOM   1551  C   ASP A 100      -6.545   8.327 -20.843  1.00  0.66           C  
ATOM   1552  O   ASP A 100      -6.825   8.057 -22.013  1.00  0.66           O  
ATOM   1553  CB  ASP A 100      -8.179   6.729 -19.915  1.00  0.66           C  
ATOM   1554  CG  ASP A 100      -8.458   5.475 -19.091  1.00  0.66           C  
ATOM   1555  OD1 ASP A 100      -7.620   4.609 -19.047  1.00  0.66           O  
ATOM   1556  OD2 ASP A 100      -9.514   5.401 -18.511  1.00  0.66           O  
ATOM   1557  H   ASP A 100      -7.312   8.222 -17.921  1.00  0.66           H  
ATOM   1558  HA  ASP A 100      -6.055   6.456 -19.937  1.00  0.66           H  
ATOM   1559 1HB  ASP A 100      -8.889   7.504 -19.623  1.00  0.66           H  
ATOM   1560 2HB  ASP A 100      -8.362   6.504 -20.965  1.00  0.66           H  
ATOM   1561  N   GLU A 101      -6.101   9.536 -20.481  1.00  0.66           N  
ATOM   1562  CA  GLU A 101      -5.960  10.588 -21.496  1.00  0.66           C  
ATOM   1563  C   GLU A 101      -4.568  11.213 -21.571  1.00  0.66           C  
ATOM   1564  O   GLU A 101      -4.412  12.308 -22.116  1.00  0.66           O  
ATOM   1565  CB  GLU A 101      -7.008  11.680 -21.298  1.00  0.66           C  
ATOM   1566  CG  GLU A 101      -8.462  11.199 -21.434  1.00  0.66           C  
ATOM   1567  CD  GLU A 101      -9.491  12.306 -21.304  1.00  0.66           C  
ATOM   1568  OE1 GLU A 101      -9.116  13.416 -21.012  1.00  0.66           O  
ATOM   1569  OE2 GLU A 101     -10.652  12.032 -21.506  1.00  0.66           O  
ATOM   1570  H   GLU A 101      -5.837   9.738 -19.515  1.00  0.66           H  
ATOM   1571  HA  GLU A 101      -6.152  10.139 -22.469  1.00  0.66           H  
ATOM   1572 1HB  GLU A 101      -6.882  12.131 -20.342  1.00  0.66           H  
ATOM   1573 2HB  GLU A 101      -6.852  12.461 -22.041  1.00  0.66           H  
ATOM   1574 1HG  GLU A 101      -8.582  10.712 -22.402  1.00  0.66           H  
ATOM   1575 2HG  GLU A 101      -8.652  10.456 -20.661  1.00  0.66           H  
ATOM   1576  N   GLY A 102      -3.554  10.514 -21.070  1.00  0.66           N  
ATOM   1577  CA  GLY A 102      -2.195  11.047 -21.113  1.00  0.66           C  
ATOM   1578  C   GLY A 102      -1.341  10.801 -19.867  1.00  0.66           C  
ATOM   1579  O   GLY A 102      -0.113  10.892 -19.946  1.00  0.66           O  
ATOM   1580  H   GLY A 102      -3.733   9.615 -20.645  1.00  0.66           H  
ATOM   1581 1HA  GLY A 102      -1.685  10.627 -21.979  1.00  0.66           H  
ATOM   1582 2HA  GLY A 102      -2.250  12.121 -21.285  1.00  0.66           H  
ATOM   1583  N   TRP A 103      -1.927  10.454 -18.728  1.00  0.65           N  
ATOM   1584  CA  TRP A 103      -1.060  10.178 -17.589  1.00  0.65           C  
ATOM   1585  C   TRP A 103      -0.210   8.944 -17.803  1.00  0.65           C  
ATOM   1586  O   TRP A 103      -0.694   7.908 -18.257  1.00  0.65           O  
ATOM   1587  CB  TRP A 103      -1.839   9.933 -16.309  1.00  0.65           C  
ATOM   1588  CG  TRP A 103      -0.932   9.502 -15.109  1.00  0.65           C  
ATOM   1589  CD1 TRP A 103      -0.825   8.233 -14.596  1.00  0.65           C  
ATOM   1590  CD2 TRP A 103      -0.018  10.306 -14.320  1.00  0.65           C  
ATOM   1591  NE1 TRP A 103       0.081   8.217 -13.560  1.00  0.65           N  
ATOM   1592  CE2 TRP A 103       0.573   9.456 -13.380  1.00  0.65           C  
ATOM   1593  CE3 TRP A 103       0.350  11.637 -14.337  1.00  0.65           C  
ATOM   1594  CZ2 TRP A 103       1.496   9.907 -12.472  1.00  0.65           C  
ATOM   1595  CZ3 TRP A 103       1.272  12.083 -13.434  1.00  0.65           C  
ATOM   1596  CH2 TRP A 103       1.833  11.250 -12.521  1.00  0.65           C  
ATOM   1597  H   TRP A 103      -2.942  10.404 -18.618  1.00  0.65           H  
ATOM   1598  HA  TRP A 103      -0.405  11.037 -17.442  1.00  0.65           H  
ATOM   1599 1HB  TRP A 103      -2.402  10.827 -16.037  1.00  0.65           H  
ATOM   1600 2HB  TRP A 103      -2.536   9.155 -16.495  1.00  0.65           H  
ATOM   1601  HD1 TRP A 103      -1.369   7.361 -14.956  1.00  0.65           H  
ATOM   1602  HE1 TRP A 103       0.384   7.414 -12.986  1.00  0.65           H  
ATOM   1603  HE3 TRP A 103      -0.061  12.308 -15.056  1.00  0.65           H  
ATOM   1604  HZ2 TRP A 103       1.959   9.240 -11.742  1.00  0.65           H  
ATOM   1605  HZ3 TRP A 103       1.561  13.120 -13.486  1.00  0.65           H  
ATOM   1606  HH2 TRP A 103       2.578  11.644 -11.823  1.00  0.65           H  
ATOM   1607  N   GLN A 104       1.054   9.063 -17.438  1.00  0.64           N  
ATOM   1608  CA  GLN A 104       1.989   7.968 -17.466  1.00  0.64           C  
ATOM   1609  C   GLN A 104       2.658   7.936 -16.087  1.00  0.64           C  
ATOM   1610  O   GLN A 104       3.005   8.994 -15.572  1.00  0.64           O  
ATOM   1611  CB  GLN A 104       3.047   8.174 -18.559  1.00  0.64           C  
ATOM   1612  CG  GLN A 104       2.509   8.248 -19.979  1.00  0.64           C  
ATOM   1613  CD  GLN A 104       2.005   6.910 -20.472  1.00  0.64           C  
ATOM   1614  OE1 GLN A 104       2.476   5.856 -20.028  1.00  0.64           O  
ATOM   1615  NE2 GLN A 104       1.055   6.938 -21.402  1.00  0.64           N  
ATOM   1616  H   GLN A 104       1.364   9.959 -17.108  1.00  0.64           H  
ATOM   1617  HA  GLN A 104       1.440   7.066 -17.681  1.00  0.64           H  
ATOM   1618 1HB  GLN A 104       3.585   9.092 -18.377  1.00  0.64           H  
ATOM   1619 2HB  GLN A 104       3.772   7.364 -18.521  1.00  0.64           H  
ATOM   1620 1HG  GLN A 104       1.686   8.959 -20.018  1.00  0.64           H  
ATOM   1621 2HG  GLN A 104       3.310   8.573 -20.640  1.00  0.64           H  
ATOM   1622 1HE2 GLN A 104       0.686   6.085 -21.766  1.00  0.64           H  
ATOM   1623 2HE2 GLN A 104       0.710   7.815 -21.738  1.00  0.64           H  
ATOM   1624  N   PRO A 105       2.966   6.761 -15.517  1.00  0.63           N  
ATOM   1625  CA  PRO A 105       3.633   6.594 -14.233  1.00  0.63           C  
ATOM   1626  C   PRO A 105       4.995   7.273 -14.119  1.00  0.63           C  
ATOM   1627  O   PRO A 105       5.466   7.531 -13.013  1.00  0.63           O  
ATOM   1628  CB  PRO A 105       3.794   5.074 -14.142  1.00  0.63           C  
ATOM   1629  CG  PRO A 105       2.689   4.514 -14.987  1.00  0.63           C  
ATOM   1630  CD  PRO A 105       2.519   5.488 -16.128  1.00  0.63           C  
ATOM   1631  HA  PRO A 105       2.968   6.974 -13.456  1.00  0.63           H  
ATOM   1632 1HB  PRO A 105       4.797   4.779 -14.481  1.00  0.63           H  
ATOM   1633 2HB  PRO A 105       3.704   4.758 -13.088  1.00  0.63           H  
ATOM   1634 1HG  PRO A 105       2.941   3.494 -15.319  1.00  0.63           H  
ATOM   1635 2HG  PRO A 105       1.774   4.426 -14.382  1.00  0.63           H  
ATOM   1636 1HD  PRO A 105       3.128   5.221 -17.010  1.00  0.63           H  
ATOM   1637 2HD  PRO A 105       1.441   5.493 -16.338  1.00  0.63           H  
ATOM   1638  N   SER A 106       5.644   7.553 -15.245  1.00  0.64           N  
ATOM   1639  CA  SER A 106       6.949   8.199 -15.201  1.00  0.64           C  
ATOM   1640  C   SER A 106       6.866   9.708 -14.955  1.00  0.64           C  
ATOM   1641  O   SER A 106       7.886  10.353 -14.700  1.00  0.64           O  
ATOM   1642  CB  SER A 106       7.686   7.955 -16.497  1.00  0.64           C  
ATOM   1643  OG  SER A 106       7.063   8.620 -17.558  1.00  0.64           O  
ATOM   1644  H   SER A 106       5.239   7.329 -16.140  1.00  0.64           H  
ATOM   1645  HA  SER A 106       7.520   7.755 -14.385  1.00  0.64           H  
ATOM   1646 1HB  SER A 106       8.713   8.300 -16.399  1.00  0.64           H  
ATOM   1647 2HB  SER A 106       7.715   6.886 -16.700  1.00  0.64           H  
ATOM   1648  HG  SER A 106       7.094   9.555 -17.329  1.00  0.64           H  
ATOM   1649  N   LEU A 107       5.667  10.276 -15.050  1.00  0.65           N  
ATOM   1650  CA  LEU A 107       5.501  11.714 -14.894  1.00  0.65           C  
ATOM   1651  C   LEU A 107       5.674  12.148 -13.449  1.00  0.65           C  
ATOM   1652  O   LEU A 107       5.282  11.439 -12.522  1.00  0.65           O  
ATOM   1653  CB  LEU A 107       4.129  12.121 -15.410  1.00  0.65           C  
ATOM   1654  CG  LEU A 107       3.923  11.925 -16.891  1.00  0.65           C  
ATOM   1655  CD1 LEU A 107       2.510  12.184 -17.206  1.00  0.65           C  
ATOM   1656  CD2 LEU A 107       4.817  12.872 -17.659  1.00  0.65           C  
ATOM   1657  H   LEU A 107       4.839   9.708 -15.230  1.00  0.65           H  
ATOM   1658  HA  LEU A 107       6.258  12.208 -15.496  1.00  0.65           H  
ATOM   1659 1HB  LEU A 107       3.414  11.492 -14.927  1.00  0.65           H  
ATOM   1660 2HB  LEU A 107       3.932  13.164 -15.151  1.00  0.65           H  
ATOM   1661  HG  LEU A 107       4.158  10.904 -17.153  1.00  0.65           H  
ATOM   1662 1HD1 LEU A 107       2.320  12.042 -18.273  1.00  0.65           H  
ATOM   1663 2HD1 LEU A 107       1.904  11.524 -16.638  1.00  0.65           H  
ATOM   1664 3HD1 LEU A 107       2.297  13.181 -16.930  1.00  0.65           H  
ATOM   1665 1HD2 LEU A 107       4.662  12.731 -18.728  1.00  0.65           H  
ATOM   1666 2HD2 LEU A 107       4.579  13.904 -17.389  1.00  0.65           H  
ATOM   1667 3HD2 LEU A 107       5.863  12.670 -17.411  1.00  0.65           H  
ATOM   1668  N   SER A 108       6.294  13.310 -13.262  1.00  0.66           N  
ATOM   1669  CA  SER A 108       6.497  13.867 -11.922  1.00  0.66           C  
ATOM   1670  C   SER A 108       5.536  14.990 -11.581  1.00  0.66           C  
ATOM   1671  O   SER A 108       5.004  15.647 -12.483  1.00  0.66           O  
ATOM   1672  CB  SER A 108       7.904  14.412 -11.808  1.00  0.66           C  
ATOM   1673  OG  SER A 108       8.101  15.494 -12.712  1.00  0.66           O  
ATOM   1674  H   SER A 108       6.632  13.812 -14.093  1.00  0.66           H  
ATOM   1675  HA  SER A 108       6.360  13.067 -11.191  1.00  0.66           H  
ATOM   1676 1HB  SER A 108       8.078  14.748 -10.786  1.00  0.66           H  
ATOM   1677 2HB  SER A 108       8.619  13.620 -12.020  1.00  0.66           H  
ATOM   1678  HG  SER A 108       8.102  15.087 -13.607  1.00  0.66           H  
ATOM   1679  N   LEU A 109       5.404  15.302 -10.283  1.00  0.68           N  
ATOM   1680  CA  LEU A 109       4.609  16.457  -9.901  1.00  0.68           C  
ATOM   1681  C   LEU A 109       5.137  17.719 -10.577  1.00  0.68           C  
ATOM   1682  O   LEU A 109       4.357  18.584 -10.948  1.00  0.68           O  
ATOM   1683  CB  LEU A 109       4.537  16.648  -8.381  1.00  0.68           C  
ATOM   1684  CG  LEU A 109       3.604  17.812  -7.964  1.00  0.68           C  
ATOM   1685  CD1 LEU A 109       2.190  17.545  -8.489  1.00  0.68           C  
ATOM   1686  CD2 LEU A 109       3.587  17.979  -6.451  1.00  0.68           C  
ATOM   1687  H   LEU A 109       5.811  14.705  -9.555  1.00  0.68           H  
ATOM   1688  HA  LEU A 109       3.596  16.295 -10.250  1.00  0.68           H  
ATOM   1689 1HB  LEU A 109       4.177  15.724  -7.926  1.00  0.68           H  
ATOM   1690 2HB  LEU A 109       5.538  16.856  -8.001  1.00  0.68           H  
ATOM   1691  HG  LEU A 109       3.960  18.703  -8.416  1.00  0.68           H  
ATOM   1692 1HD1 LEU A 109       1.540  18.374  -8.229  1.00  0.68           H  
ATOM   1693 2HD1 LEU A 109       2.224  17.447  -9.557  1.00  0.68           H  
ATOM   1694 3HD1 LEU A 109       1.803  16.631  -8.060  1.00  0.68           H  
ATOM   1695 1HD2 LEU A 109       2.937  18.815  -6.183  1.00  0.68           H  
ATOM   1696 2HD2 LEU A 109       3.223  17.075  -5.979  1.00  0.68           H  
ATOM   1697 3HD2 LEU A 109       4.592  18.177  -6.111  1.00  0.68           H  
ATOM   1698  N   LEU A 110       6.459  17.848 -10.745  1.00  0.69           N  
ATOM   1699  CA  LEU A 110       6.977  19.046 -11.400  1.00  0.69           C  
ATOM   1700  C   LEU A 110       6.394  19.173 -12.795  1.00  0.69           C  
ATOM   1701  O   LEU A 110       5.940  20.250 -13.184  1.00  0.69           O  
ATOM   1702  CB  LEU A 110       8.502  19.058 -11.487  1.00  0.69           C  
ATOM   1703  CG  LEU A 110       9.073  20.288 -12.204  1.00  0.69           C  
ATOM   1704  CD1 LEU A 110       8.630  21.552 -11.489  1.00  0.69           C  
ATOM   1705  CD2 LEU A 110      10.586  20.208 -12.205  1.00  0.69           C  
ATOM   1706  H   LEU A 110       7.084  17.121 -10.433  1.00  0.69           H  
ATOM   1707  HA  LEU A 110       6.674  19.914 -10.832  1.00  0.69           H  
ATOM   1708 1HB  LEU A 110       8.935  18.990 -10.509  1.00  0.69           H  
ATOM   1709 2HB  LEU A 110       8.815  18.181 -12.055  1.00  0.69           H  
ATOM   1710  HG  LEU A 110       8.700  20.321 -13.235  1.00  0.69           H  
ATOM   1711 1HD1 LEU A 110       9.043  22.413 -12.019  1.00  0.69           H  
ATOM   1712 2HD1 LEU A 110       7.543  21.612 -11.490  1.00  0.69           H  
ATOM   1713 3HD1 LEU A 110       8.994  21.544 -10.473  1.00  0.69           H  
ATOM   1714 1HD2 LEU A 110      10.993  21.085 -12.716  1.00  0.69           H  
ATOM   1715 2HD2 LEU A 110      10.955  20.186 -11.174  1.00  0.69           H  
ATOM   1716 3HD2 LEU A 110      10.903  19.306 -12.723  1.00  0.69           H  
ATOM   1717  N   GLU A 111       6.381  18.076 -13.553  1.00  0.71           N  
ATOM   1718  CA  GLU A 111       5.836  18.150 -14.910  1.00  0.71           C  
ATOM   1719  C   GLU A 111       4.359  18.548 -14.882  1.00  0.71           C  
ATOM   1720  O   GLU A 111       3.897  19.319 -15.732  1.00  0.71           O  
ATOM   1721  CB  GLU A 111       6.042  16.815 -15.620  1.00  0.71           C  
ATOM   1722  CG  GLU A 111       7.502  16.561 -15.959  1.00  0.71           C  
ATOM   1723  CD  GLU A 111       7.800  15.188 -16.450  1.00  0.71           C  
ATOM   1724  OE1 GLU A 111       7.372  14.236 -15.835  1.00  0.71           O  
ATOM   1725  OE2 GLU A 111       8.458  15.075 -17.458  1.00  0.71           O  
ATOM   1726  H   GLU A 111       6.767  17.197 -13.193  1.00  0.71           H  
ATOM   1727  HA  GLU A 111       6.382  18.920 -15.456  1.00  0.71           H  
ATOM   1728 1HB  GLU A 111       5.687  16.002 -14.986  1.00  0.71           H  
ATOM   1729 2HB  GLU A 111       5.461  16.793 -16.542  1.00  0.71           H  
ATOM   1730 1HG  GLU A 111       7.799  17.274 -16.726  1.00  0.71           H  
ATOM   1731 2HG  GLU A 111       8.101  16.766 -15.072  1.00  0.71           H  
ATOM   1732  N   ILE A 112       3.624  18.063 -13.887  1.00  0.72           N  
ATOM   1733  CA  ILE A 112       2.229  18.453 -13.764  1.00  0.72           C  
ATOM   1734  C   ILE A 112       2.093  19.935 -13.479  1.00  0.72           C  
ATOM   1735  O   ILE A 112       1.288  20.621 -14.107  1.00  0.72           O  
ATOM   1736  CB  ILE A 112       1.503  17.691 -12.659  1.00  0.72           C  
ATOM   1737  CG1 ILE A 112       1.345  16.236 -12.992  1.00  0.72           C  
ATOM   1738  CG2 ILE A 112       0.157  18.339 -12.395  1.00  0.72           C  
ATOM   1739  CD1 ILE A 112       0.869  15.473 -11.819  1.00  0.72           C  
ATOM   1740  H   ILE A 112       4.049  17.408 -13.224  1.00  0.72           H  
ATOM   1741  HA  ILE A 112       1.729  18.266 -14.702  1.00  0.72           H  
ATOM   1742  HB  ILE A 112       2.097  17.746 -11.766  1.00  0.72           H  
ATOM   1743 1HG1 ILE A 112       0.621  16.128 -13.792  1.00  0.72           H  
ATOM   1744 2HG1 ILE A 112       2.302  15.822 -13.323  1.00  0.72           H  
ATOM   1745 1HG2 ILE A 112      -0.331  17.818 -11.581  1.00  0.72           H  
ATOM   1746 2HG2 ILE A 112       0.304  19.378 -12.118  1.00  0.72           H  
ATOM   1747 3HG2 ILE A 112      -0.460  18.287 -13.294  1.00  0.72           H  
ATOM   1748 1HD1 ILE A 112       0.736  14.445 -12.059  1.00  0.72           H  
ATOM   1749 2HD1 ILE A 112       1.581  15.556 -11.012  1.00  0.72           H  
ATOM   1750 3HD1 ILE A 112      -0.078  15.889 -11.510  1.00  0.72           H  
ATOM   1751  N   LEU A 113       2.885  20.435 -12.544  1.00  0.73           N  
ATOM   1752  CA  LEU A 113       2.821  21.830 -12.151  1.00  0.73           C  
ATOM   1753  C   LEU A 113       3.164  22.746 -13.307  1.00  0.73           C  
ATOM   1754  O   LEU A 113       2.511  23.775 -13.506  1.00  0.73           O  
ATOM   1755  CB  LEU A 113       3.798  22.029 -11.019  1.00  0.73           C  
ATOM   1756  CG  LEU A 113       3.405  21.328  -9.755  1.00  0.73           C  
ATOM   1757  CD1 LEU A 113       4.573  21.353  -8.856  1.00  0.73           C  
ATOM   1758  CD2 LEU A 113       2.211  22.002  -9.146  1.00  0.73           C  
ATOM   1759  H   LEU A 113       3.540  19.813 -12.069  1.00  0.73           H  
ATOM   1760  HA  LEU A 113       1.812  22.051 -11.811  1.00  0.73           H  
ATOM   1761 1HB  LEU A 113       4.771  21.648 -11.325  1.00  0.73           H  
ATOM   1762 2HB  LEU A 113       3.889  23.093 -10.807  1.00  0.73           H  
ATOM   1763  HG  LEU A 113       3.132  20.311  -9.959  1.00  0.73           H  
ATOM   1764 1HD1 LEU A 113       4.331  20.864  -7.926  1.00  0.73           H  
ATOM   1765 2HD1 LEU A 113       5.398  20.848  -9.319  1.00  0.73           H  
ATOM   1766 3HD1 LEU A 113       4.835  22.367  -8.694  1.00  0.73           H  
ATOM   1767 1HD2 LEU A 113       1.947  21.479  -8.233  1.00  0.73           H  
ATOM   1768 2HD2 LEU A 113       2.451  23.039  -8.923  1.00  0.73           H  
ATOM   1769 3HD2 LEU A 113       1.376  21.964  -9.841  1.00  0.73           H  
ATOM   1770  N   GLU A 114       4.169  22.362 -14.097  1.00  0.74           N  
ATOM   1771  CA  GLU A 114       4.523  23.165 -15.252  1.00  0.74           C  
ATOM   1772  C   GLU A 114       3.368  23.165 -16.252  1.00  0.74           C  
ATOM   1773  O   GLU A 114       3.032  24.213 -16.805  1.00  0.74           O  
ATOM   1774  CB  GLU A 114       5.825  22.663 -15.899  1.00  0.74           C  
ATOM   1775  CG  GLU A 114       7.102  22.934 -15.064  1.00  0.74           C  
ATOM   1776  CD  GLU A 114       8.382  22.405 -15.702  1.00  0.74           C  
ATOM   1777  OE1 GLU A 114       8.297  21.693 -16.676  1.00  0.74           O  
ATOM   1778  OE2 GLU A 114       9.443  22.744 -15.225  1.00  0.74           O  
ATOM   1779  H   GLU A 114       4.695  21.515 -13.878  1.00  0.74           H  
ATOM   1780  HA  GLU A 114       4.684  24.191 -14.922  1.00  0.74           H  
ATOM   1781 1HB  GLU A 114       5.754  21.582 -16.051  1.00  0.74           H  
ATOM   1782 2HB  GLU A 114       5.950  23.125 -16.877  1.00  0.74           H  
ATOM   1783 1HG  GLU A 114       7.202  24.007 -14.913  1.00  0.74           H  
ATOM   1784 2HG  GLU A 114       6.977  22.473 -14.085  1.00  0.74           H  
ATOM   1785  N   ASP A 115       2.707  22.007 -16.430  1.00  0.74           N  
ATOM   1786  CA  ASP A 115       1.589  21.916 -17.366  1.00  0.74           C  
ATOM   1787  C   ASP A 115       0.424  22.787 -16.861  1.00  0.74           C  
ATOM   1788  O   ASP A 115      -0.265  23.434 -17.658  1.00  0.74           O  
ATOM   1789  CB  ASP A 115       1.189  20.436 -17.544  1.00  0.74           C  
ATOM   1790  CG  ASP A 115       0.382  20.122 -18.815  1.00  0.74           C  
ATOM   1791  OD1 ASP A 115       0.902  20.351 -19.887  1.00  0.74           O  
ATOM   1792  OD2 ASP A 115      -0.698  19.601 -18.717  1.00  0.74           O  
ATOM   1793  H   ASP A 115       3.024  21.161 -15.955  1.00  0.74           H  
ATOM   1794  HA  ASP A 115       1.912  22.299 -18.332  1.00  0.74           H  
ATOM   1795 1HB  ASP A 115       2.093  19.824 -17.548  1.00  0.74           H  
ATOM   1796 2HB  ASP A 115       0.609  20.122 -16.673  1.00  0.74           H  
ATOM   1797  N   ILE A 116       0.256  22.874 -15.533  1.00  0.74           N  
ATOM   1798  CA  ILE A 116      -0.778  23.729 -14.957  1.00  0.74           C  
ATOM   1799  C   ILE A 116      -0.456  25.186 -15.221  1.00  0.74           C  
ATOM   1800  O   ILE A 116      -1.343  25.953 -15.598  1.00  0.74           O  
ATOM   1801  CB  ILE A 116      -0.983  23.498 -13.458  1.00  0.74           C  
ATOM   1802  CG1 ILE A 116      -1.565  22.123 -13.224  1.00  0.74           C  
ATOM   1803  CG2 ILE A 116      -1.925  24.546 -12.928  1.00  0.74           C  
ATOM   1804  CD1 ILE A 116      -1.551  21.705 -11.815  1.00  0.74           C  
ATOM   1805  H   ILE A 116       0.833  22.295 -14.924  1.00  0.74           H  
ATOM   1806  HA  ILE A 116      -1.720  23.519 -15.447  1.00  0.74           H  
ATOM   1807  HB  ILE A 116      -0.029  23.553 -12.940  1.00  0.74           H  
ATOM   1808 1HG1 ILE A 116      -2.588  22.118 -13.567  1.00  0.74           H  
ATOM   1809 2HG1 ILE A 116      -1.003  21.399 -13.802  1.00  0.74           H  
ATOM   1810 1HG2 ILE A 116      -2.073  24.377 -11.864  1.00  0.74           H  
ATOM   1811 2HG2 ILE A 116      -1.493  25.536 -13.089  1.00  0.74           H  
ATOM   1812 3HG2 ILE A 116      -2.882  24.477 -13.446  1.00  0.74           H  
ATOM   1813 1HD1 ILE A 116      -1.990  20.710 -11.733  1.00  0.74           H  
ATOM   1814 2HD1 ILE A 116      -0.529  21.683 -11.451  1.00  0.74           H  
ATOM   1815 3HD1 ILE A 116      -2.131  22.415 -11.230  1.00  0.74           H  
ATOM   1816  N   MET A 117       0.797  25.593 -15.033  1.00  0.73           N  
ATOM   1817  CA  MET A 117       1.096  26.981 -15.330  1.00  0.73           C  
ATOM   1818  C   MET A 117       0.873  27.283 -16.809  1.00  0.73           C  
ATOM   1819  O   MET A 117       0.345  28.345 -17.153  1.00  0.73           O  
ATOM   1820  CB  MET A 117       2.506  27.367 -14.935  1.00  0.73           C  
ATOM   1821  CG  MET A 117       2.739  28.864 -15.146  1.00  0.73           C  
ATOM   1822  SD  MET A 117       1.705  29.885 -14.083  1.00  0.73           S  
ATOM   1823  CE  MET A 117       1.250  31.224 -15.173  1.00  0.73           C  
ATOM   1824  H   MET A 117       1.513  24.949 -14.689  1.00  0.73           H  
ATOM   1825  HA  MET A 117       0.410  27.604 -14.763  1.00  0.73           H  
ATOM   1826 1HB  MET A 117       2.688  27.113 -13.894  1.00  0.73           H  
ATOM   1827 2HB  MET A 117       3.222  26.808 -15.547  1.00  0.73           H  
ATOM   1828 1HG  MET A 117       3.779  29.101 -14.936  1.00  0.73           H  
ATOM   1829 2HG  MET A 117       2.526  29.124 -16.187  1.00  0.73           H  
ATOM   1830 1HE  MET A 117       0.611  31.913 -14.644  1.00  0.73           H  
ATOM   1831 2HE  MET A 117       2.141  31.743 -15.524  1.00  0.73           H  
ATOM   1832 3HE  MET A 117       0.712  30.824 -16.033  1.00  0.73           H  
ATOM   1833  N   GLU A 118       1.209  26.340 -17.695  1.00  0.73           N  
ATOM   1834  CA  GLU A 118       0.983  26.601 -19.108  1.00  0.73           C  
ATOM   1835  C   GLU A 118      -0.507  26.749 -19.367  1.00  0.73           C  
ATOM   1836  O   GLU A 118      -0.905  27.619 -20.137  1.00  0.73           O  
ATOM   1837  CB  GLU A 118       1.572  25.497 -19.987  1.00  0.73           C  
ATOM   1838  CG  GLU A 118       3.107  25.471 -20.046  1.00  0.73           C  
ATOM   1839  CD  GLU A 118       3.704  26.685 -20.735  1.00  0.73           C  
ATOM   1840  OE1 GLU A 118       3.302  26.973 -21.839  1.00  0.73           O  
ATOM   1841  OE2 GLU A 118       4.560  27.319 -20.158  1.00  0.73           O  
ATOM   1842  H   GLU A 118       1.655  25.472 -17.389  1.00  0.73           H  
ATOM   1843  HA  GLU A 118       1.470  27.540 -19.367  1.00  0.73           H  
ATOM   1844 1HB  GLU A 118       1.240  24.527 -19.615  1.00  0.73           H  
ATOM   1845 2HB  GLU A 118       1.195  25.602 -21.004  1.00  0.73           H  
ATOM   1846 1HG  GLU A 118       3.490  25.428 -19.028  1.00  0.73           H  
ATOM   1847 2HG  GLU A 118       3.426  24.566 -20.561  1.00  0.73           H  
ATOM   1848  N   LEU A 119      -1.329  25.963 -18.668  1.00  0.72           N  
ATOM   1849  CA  LEU A 119      -2.773  26.033 -18.803  1.00  0.72           C  
ATOM   1850  C   LEU A 119      -3.265  27.417 -18.416  1.00  0.72           C  
ATOM   1851  O   LEU A 119      -4.083  28.002 -19.129  1.00  0.72           O  
ATOM   1852  CB  LEU A 119      -3.457  25.025 -17.885  1.00  0.72           C  
ATOM   1853  CG  LEU A 119      -4.924  24.950 -17.991  1.00  0.72           C  
ATOM   1854  CD1 LEU A 119      -5.262  24.479 -19.419  1.00  0.72           C  
ATOM   1855  CD2 LEU A 119      -5.466  24.051 -16.882  1.00  0.72           C  
ATOM   1856  H   LEU A 119      -0.928  25.249 -18.060  1.00  0.72           H  
ATOM   1857  HA  LEU A 119      -3.042  25.838 -19.841  1.00  0.72           H  
ATOM   1858 1HB  LEU A 119      -3.029  24.065 -18.074  1.00  0.72           H  
ATOM   1859 2HB  LEU A 119      -3.244  25.287 -16.863  1.00  0.72           H  
ATOM   1860  HG  LEU A 119      -5.336  25.927 -17.857  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 119      -6.308  24.427 -19.555  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 119      -4.843  25.185 -20.142  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 119      -4.835  23.496 -19.588  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 119      -6.540  23.990 -16.924  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 119      -5.059  23.081 -16.988  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 119      -5.170  24.465 -15.917  1.00  0.72           H  
ATOM   1867  N   LEU A 120      -2.717  27.958 -17.309  1.00  0.71           N  
ATOM   1868  CA  LEU A 120      -3.124  29.268 -16.809  1.00  0.71           C  
ATOM   1869  C   LEU A 120      -2.862  30.343 -17.879  1.00  0.71           C  
ATOM   1870  O   LEU A 120      -3.658  31.280 -18.030  1.00  0.71           O  
ATOM   1871  CB  LEU A 120      -2.421  29.603 -15.472  1.00  0.71           C  
ATOM   1872  CG  LEU A 120      -2.871  28.768 -14.219  1.00  0.71           C  
ATOM   1873  CD1 LEU A 120      -1.974  29.116 -13.001  1.00  0.71           C  
ATOM   1874  CD2 LEU A 120      -4.340  29.070 -13.911  1.00  0.71           C  
ATOM   1875  H   LEU A 120      -2.039  27.407 -16.781  1.00  0.71           H  
ATOM   1876  HA  LEU A 120      -4.178  29.232 -16.597  1.00  0.71           H  
ATOM   1877 1HB  LEU A 120      -1.355  29.448 -15.599  1.00  0.71           H  
ATOM   1878 2HB  LEU A 120      -2.584  30.648 -15.243  1.00  0.71           H  
ATOM   1879  HG  LEU A 120      -2.758  27.705 -14.430  1.00  0.71           H  
ATOM   1880 1HD1 LEU A 120      -2.282  28.537 -12.138  1.00  0.71           H  
ATOM   1881 2HD1 LEU A 120      -0.944  28.884 -13.232  1.00  0.71           H  
ATOM   1882 3HD1 LEU A 120      -2.064  30.179 -12.770  1.00  0.71           H  
ATOM   1883 1HD2 LEU A 120      -4.652  28.484 -13.049  1.00  0.71           H  
ATOM   1884 2HD2 LEU A 120      -4.456  30.134 -13.692  1.00  0.71           H  
ATOM   1885 3HD2 LEU A 120      -4.955  28.804 -14.773  1.00  0.71           H  
ATOM   1886  N   ASP A 121      -1.780  30.185 -18.645  1.00  0.70           N  
ATOM   1887  CA  ASP A 121      -1.473  31.095 -19.752  1.00  0.70           C  
ATOM   1888  C   ASP A 121      -2.108  30.757 -21.106  1.00  0.70           C  
ATOM   1889  O   ASP A 121      -2.325  31.655 -21.925  1.00  0.70           O  
ATOM   1890  CB  ASP A 121       0.026  31.228 -19.954  1.00  0.70           C  
ATOM   1891  CG  ASP A 121       0.636  31.947 -18.877  1.00  0.70           C  
ATOM   1892  OD1 ASP A 121       0.152  33.018 -18.642  1.00  0.70           O  
ATOM   1893  OD2 ASP A 121       1.579  31.518 -18.288  1.00  0.70           O  
ATOM   1894  H   ASP A 121      -1.146  29.411 -18.433  1.00  0.70           H  
ATOM   1895  HA  ASP A 121      -1.842  32.079 -19.466  1.00  0.70           H  
ATOM   1896 1HB  ASP A 121       0.466  30.223 -20.008  1.00  0.70           H  
ATOM   1897 2HB  ASP A 121       0.230  31.734 -20.895  1.00  0.70           H  
ATOM   1898  N   ASP A 122      -2.372  29.485 -21.359  1.00  0.70           N  
ATOM   1899  CA  ASP A 122      -2.866  29.038 -22.652  1.00  0.70           C  
ATOM   1900  C   ASP A 122      -3.974  27.975 -22.457  1.00  0.70           C  
ATOM   1901  O   ASP A 122      -3.676  26.781 -22.380  1.00  0.70           O  
ATOM   1902  CB  ASP A 122      -1.685  28.457 -23.449  1.00  0.70           C  
ATOM   1903  CG  ASP A 122      -1.988  28.069 -24.900  1.00  0.70           C  
ATOM   1904  OD1 ASP A 122      -3.077  28.290 -25.354  1.00  0.70           O  
ATOM   1905  OD2 ASP A 122      -1.097  27.559 -25.546  1.00  0.70           O  
ATOM   1906  H   ASP A 122      -2.177  28.791 -20.645  1.00  0.70           H  
ATOM   1907  HA  ASP A 122      -3.233  29.897 -23.195  1.00  0.70           H  
ATOM   1908 1HB  ASP A 122      -0.874  29.186 -23.455  1.00  0.70           H  
ATOM   1909 2HB  ASP A 122      -1.308  27.573 -22.924  1.00  0.70           H  
ATOM   1910  N   PRO A 123      -5.260  28.386 -22.380  1.00  0.71           N  
ATOM   1911  CA  PRO A 123      -6.411  27.554 -22.082  1.00  0.71           C  
ATOM   1912  C   PRO A 123      -6.746  26.663 -23.258  1.00  0.71           C  
ATOM   1913  O   PRO A 123      -6.327  26.926 -24.381  1.00  0.71           O  
ATOM   1914  CB  PRO A 123      -7.527  28.573 -21.840  1.00  0.71           C  
ATOM   1915  CG  PRO A 123      -7.151  29.756 -22.696  1.00  0.71           C  
ATOM   1916  CD  PRO A 123      -5.617  29.798 -22.669  1.00  0.71           C  
ATOM   1917  HA  PRO A 123      -6.204  26.957 -21.185  1.00  0.71           H  
ATOM   1918 1HB  PRO A 123      -8.499  28.131 -22.120  1.00  0.71           H  
ATOM   1919 2HB  PRO A 123      -7.598  28.835 -20.795  1.00  0.71           H  
ATOM   1920 1HG  PRO A 123      -7.549  29.617 -23.714  1.00  0.71           H  
ATOM   1921 2HG  PRO A 123      -7.617  30.673 -22.299  1.00  0.71           H  
ATOM   1922 1HD  PRO A 123      -5.284  30.088 -23.677  1.00  0.71           H  
ATOM   1923 2HD  PRO A 123      -5.238  30.473 -21.881  1.00  0.71           H  
ATOM   1924  N   ASP A 124      -7.529  25.627 -23.008  1.00  0.72           N  
ATOM   1925  CA  ASP A 124      -7.990  24.751 -24.069  1.00  0.72           C  
ATOM   1926  C   ASP A 124      -9.496  24.925 -24.292  1.00  0.72           C  
ATOM   1927  O   ASP A 124     -10.298  24.224 -23.672  1.00  0.72           O  
ATOM   1928  CB  ASP A 124      -7.687  23.297 -23.713  1.00  0.72           C  
ATOM   1929  CG  ASP A 124      -8.096  22.303 -24.800  1.00  0.72           C  
ATOM   1930  OD1 ASP A 124      -8.897  22.640 -25.671  1.00  0.72           O  
ATOM   1931  OD2 ASP A 124      -7.595  21.202 -24.760  1.00  0.72           O  
ATOM   1932  H   ASP A 124      -7.841  25.468 -22.062  1.00  0.72           H  
ATOM   1933  HA  ASP A 124      -7.424  24.980 -24.960  1.00  0.72           H  
ATOM   1934 1HB  ASP A 124      -6.616  23.188 -23.523  1.00  0.72           H  
ATOM   1935 2HB  ASP A 124      -8.207  23.032 -22.793  1.00  0.72           H  
ATOM   1936  N   PRO A 125      -9.918  25.762 -25.258  1.00  0.71           N  
ATOM   1937  CA  PRO A 125     -11.289  26.140 -25.513  1.00  0.71           C  
ATOM   1938  C   PRO A 125     -12.101  25.009 -26.123  1.00  0.71           C  
ATOM   1939  O   PRO A 125     -13.313  25.135 -26.287  1.00  0.71           O  
ATOM   1940  CB  PRO A 125     -11.141  27.312 -26.480  1.00  0.71           C  
ATOM   1941  CG  PRO A 125      -9.860  27.045 -27.213  1.00  0.71           C  
ATOM   1942  CD  PRO A 125      -8.956  26.379 -26.205  1.00  0.71           C  
ATOM   1943  HA  PRO A 125     -11.746  26.469 -24.568  1.00  0.71           H  
ATOM   1944 1HB  PRO A 125     -12.003  27.353 -27.159  1.00  0.71           H  
ATOM   1945 2HB  PRO A 125     -11.133  28.234 -25.910  1.00  0.71           H  
ATOM   1946 1HG  PRO A 125     -10.058  26.390 -28.083  1.00  0.71           H  
ATOM   1947 2HG  PRO A 125      -9.443  27.983 -27.608  1.00  0.71           H  
ATOM   1948 1HD  PRO A 125      -8.375  25.614 -26.743  1.00  0.71           H  
ATOM   1949 2HD  PRO A 125      -8.334  27.132 -25.713  1.00  0.71           H  
ATOM   1950  N   ASP A 126     -11.446  23.921 -26.525  1.00  0.70           N  
ATOM   1951  CA  ASP A 126     -12.189  22.843 -27.139  1.00  0.70           C  
ATOM   1952  C   ASP A 126     -12.738  21.892 -26.080  1.00  0.70           C  
ATOM   1953  O   ASP A 126     -13.547  21.012 -26.383  1.00  0.70           O  
ATOM   1954  CB  ASP A 126     -11.313  22.113 -28.147  1.00  0.70           C  
ATOM   1955  CG  ASP A 126     -10.996  22.979 -29.394  1.00  0.70           C  
ATOM   1956  OD1 ASP A 126     -11.756  23.879 -29.690  1.00  0.70           O  
ATOM   1957  OD2 ASP A 126     -10.009  22.720 -30.040  1.00  0.70           O  
ATOM   1958  H   ASP A 126     -10.441  23.776 -26.354  1.00  0.70           H  
ATOM   1959  HA  ASP A 126     -13.033  23.269 -27.679  1.00  0.70           H  
ATOM   1960 1HB  ASP A 126     -10.369  21.839 -27.658  1.00  0.70           H  
ATOM   1961 2HB  ASP A 126     -11.802  21.193 -28.460  1.00  0.70           H  
ATOM   1962  N   ASP A 127     -12.300  22.073 -24.831  1.00  0.69           N  
ATOM   1963  CA  ASP A 127     -12.745  21.225 -23.738  1.00  0.69           C  
ATOM   1964  C   ASP A 127     -12.754  21.992 -22.417  1.00  0.69           C  
ATOM   1965  O   ASP A 127     -11.989  21.658 -21.515  1.00  0.69           O  
ATOM   1966  CB  ASP A 127     -11.818  20.014 -23.606  1.00  0.69           C  
ATOM   1967  CG  ASP A 127     -12.348  18.913 -22.666  1.00  0.69           C  
ATOM   1968  OD1 ASP A 127     -13.535  18.839 -22.460  1.00  0.69           O  
ATOM   1969  OD2 ASP A 127     -11.548  18.146 -22.183  1.00  0.69           O  
ATOM   1970  H   ASP A 127     -11.629  22.819 -24.625  1.00  0.69           H  
ATOM   1971  HA  ASP A 127     -13.749  20.864 -23.952  1.00  0.69           H  
ATOM   1972 1HB  ASP A 127     -11.656  19.579 -24.594  1.00  0.69           H  
ATOM   1973 2HB  ASP A 127     -10.841  20.349 -23.242  1.00  0.69           H  
ATOM   1974  N   PRO A 128     -13.589  23.032 -22.263  1.00  0.66           N  
ATOM   1975  CA  PRO A 128     -13.638  23.856 -21.076  1.00  0.66           C  
ATOM   1976  C   PRO A 128     -14.205  23.097 -19.891  1.00  0.66           C  
ATOM   1977  O   PRO A 128     -15.055  22.221 -20.036  1.00  0.66           O  
ATOM   1978  CB  PRO A 128     -14.572  24.996 -21.492  1.00  0.66           C  
ATOM   1979  CG  PRO A 128     -15.448  24.397 -22.591  1.00  0.66           C  
ATOM   1980  CD  PRO A 128     -14.543  23.426 -23.324  1.00  0.66           C  
ATOM   1981  HA  PRO A 128     -12.633  24.235 -20.849  1.00  0.66           H  
ATOM   1982 1HB  PRO A 128     -15.149  25.344 -20.618  1.00  0.66           H  
ATOM   1983 2HB  PRO A 128     -13.969  25.844 -21.837  1.00  0.66           H  
ATOM   1984 1HG  PRO A 128     -16.324  23.903 -22.148  1.00  0.66           H  
ATOM   1985 2HG  PRO A 128     -15.834  25.183 -23.253  1.00  0.66           H  
ATOM   1986 1HD  PRO A 128     -15.127  22.575 -23.687  1.00  0.66           H  
ATOM   1987 2HD  PRO A 128     -14.037  23.959 -24.132  1.00  0.66           H  
ATOM   1988  N   ALA A 129     -13.755  23.495 -18.717  1.00  0.63           N  
ATOM   1989  CA  ALA A 129     -14.243  23.024 -17.436  1.00  0.63           C  
ATOM   1990  C   ALA A 129     -15.352  23.932 -16.928  1.00  0.63           C  
ATOM   1991  O   ALA A 129     -16.304  23.494 -16.278  1.00  0.63           O  
ATOM   1992  CB  ALA A 129     -13.114  23.029 -16.451  1.00  0.63           C  
ATOM   1993  H   ALA A 129     -13.044  24.207 -18.698  1.00  0.63           H  
ATOM   1994  HA  ALA A 129     -14.639  22.018 -17.560  1.00  0.63           H  
ATOM   1995 1HB  ALA A 129     -13.447  22.696 -15.513  1.00  0.63           H  
ATOM   1996 2HB  ALA A 129     -12.321  22.391 -16.795  1.00  0.63           H  
ATOM   1997 3HB  ALA A 129     -12.760  24.042 -16.358  1.00  0.63           H  
ATOM   1998  N   ASN A 130     -15.206  25.217 -17.239  1.00  0.60           N  
ATOM   1999  CA  ASN A 130     -16.092  26.264 -16.761  1.00  0.60           C  
ATOM   2000  C   ASN A 130     -16.725  27.049 -17.908  1.00  0.60           C  
ATOM   2001  O   ASN A 130     -16.121  28.007 -18.397  1.00  0.60           O  
ATOM   2002  CB  ASN A 130     -15.322  27.185 -15.845  1.00  0.60           C  
ATOM   2003  CG  ASN A 130     -16.151  28.289 -15.258  1.00  0.60           C  
ATOM   2004  OD1 ASN A 130     -17.137  28.783 -15.848  1.00  0.60           O  
ATOM   2005  ND2 ASN A 130     -15.775  28.703 -14.072  1.00  0.60           N  
ATOM   2006  H   ASN A 130     -14.395  25.483 -17.795  1.00  0.60           H  
ATOM   2007  HA  ASN A 130     -16.863  25.806 -16.151  1.00  0.60           H  
ATOM   2008 1HB  ASN A 130     -14.927  26.596 -15.026  1.00  0.60           H  
ATOM   2009 2HB  ASN A 130     -14.468  27.611 -16.375  1.00  0.60           H  
ATOM   2010 1HD2 ASN A 130     -16.277  29.433 -13.610  1.00  0.60           H  
ATOM   2011 2HD2 ASN A 130     -14.976  28.287 -13.625  1.00  0.60           H  
ATOM   2012  N   PRO A 131     -17.958  26.699 -18.326  1.00  0.58           N  
ATOM   2013  CA  PRO A 131     -18.707  27.298 -19.413  1.00  0.58           C  
ATOM   2014  C   PRO A 131     -18.910  28.808 -19.286  1.00  0.58           C  
ATOM   2015  O   PRO A 131     -19.127  29.481 -20.291  1.00  0.58           O  
ATOM   2016  CB  PRO A 131     -20.061  26.583 -19.319  1.00  0.58           C  
ATOM   2017  CG  PRO A 131     -19.752  25.262 -18.681  1.00  0.58           C  
ATOM   2018  CD  PRO A 131     -18.663  25.558 -17.693  1.00  0.58           C  
ATOM   2019  HA  PRO A 131     -18.221  27.042 -20.362  1.00  0.58           H  
ATOM   2020 1HB  PRO A 131     -20.763  27.191 -18.726  1.00  0.58           H  
ATOM   2021 2HB  PRO A 131     -20.498  26.480 -20.323  1.00  0.58           H  
ATOM   2022 1HG  PRO A 131     -20.653  24.844 -18.205  1.00  0.58           H  
ATOM   2023 2HG  PRO A 131     -19.433  24.537 -19.447  1.00  0.58           H  
ATOM   2024 1HD  PRO A 131     -19.085  25.841 -16.716  1.00  0.58           H  
ATOM   2025 2HD  PRO A 131     -18.030  24.671 -17.643  1.00  0.58           H  
ATOM   2026  N   GLU A 132     -18.860  29.364 -18.069  1.00  0.57           N  
ATOM   2027  CA  GLU A 132     -19.075  30.804 -17.947  1.00  0.57           C  
ATOM   2028  C   GLU A 132     -17.790  31.496 -18.329  1.00  0.57           C  
ATOM   2029  O   GLU A 132     -17.766  32.425 -19.138  1.00  0.57           O  
ATOM   2030  CB  GLU A 132     -19.499  31.201 -16.527  1.00  0.57           C  
ATOM   2031  CG  GLU A 132     -19.815  32.696 -16.363  1.00  0.57           C  
ATOM   2032  CD  GLU A 132     -20.316  33.063 -14.976  1.00  0.57           C  
ATOM   2033  OE1 GLU A 132     -20.403  32.193 -14.141  1.00  0.57           O  
ATOM   2034  OE2 GLU A 132     -20.623  34.213 -14.762  1.00  0.57           O  
ATOM   2035  H   GLU A 132     -18.606  28.831 -17.242  1.00  0.57           H  
ATOM   2036  HA  GLU A 132     -19.855  31.112 -18.646  1.00  0.57           H  
ATOM   2037 1HB  GLU A 132     -20.382  30.632 -16.238  1.00  0.57           H  
ATOM   2038 2HB  GLU A 132     -18.704  30.952 -15.826  1.00  0.57           H  
ATOM   2039 1HG  GLU A 132     -18.907  33.263 -16.569  1.00  0.57           H  
ATOM   2040 2HG  GLU A 132     -20.561  32.980 -17.103  1.00  0.57           H  
ATOM   2041  N   ALA A 133     -16.690  31.016 -17.759  1.00  0.57           N  
ATOM   2042  CA  ALA A 133     -15.398  31.600 -18.076  1.00  0.57           C  
ATOM   2043  C   ALA A 133     -15.127  31.436 -19.560  1.00  0.57           C  
ATOM   2044  O   ALA A 133     -14.617  32.349 -20.215  1.00  0.57           O  
ATOM   2045  CB  ALA A 133     -14.319  30.941 -17.274  1.00  0.57           C  
ATOM   2046  H   ALA A 133     -16.766  30.236 -17.108  1.00  0.57           H  
ATOM   2047  HA  ALA A 133     -15.426  32.664 -17.849  1.00  0.57           H  
ATOM   2048 1HB  ALA A 133     -13.374  31.384 -17.544  1.00  0.57           H  
ATOM   2049 2HB  ALA A 133     -14.504  31.075 -16.209  1.00  0.57           H  
ATOM   2050 3HB  ALA A 133     -14.307  29.894 -17.503  1.00  0.57           H  
ATOM   2051  N   TYR A 134     -15.515  30.274 -20.091  1.00  0.57           N  
ATOM   2052  CA  TYR A 134     -15.388  29.959 -21.500  1.00  0.57           C  
ATOM   2053  C   TYR A 134     -16.180  30.907 -22.384  1.00  0.57           C  
ATOM   2054  O   TYR A 134     -15.644  31.452 -23.353  1.00  0.57           O  
ATOM   2055  CB  TYR A 134     -15.820  28.535 -21.758  1.00  0.57           C  
ATOM   2056  CG  TYR A 134     -15.842  28.191 -23.186  1.00  0.57           C  
ATOM   2057  CD1 TYR A 134     -14.667  27.955 -23.853  1.00  0.57           C  
ATOM   2058  CD2 TYR A 134     -17.060  28.092 -23.845  1.00  0.57           C  
ATOM   2059  CE1 TYR A 134     -14.705  27.623 -25.172  1.00  0.57           C  
ATOM   2060  CE2 TYR A 134     -17.090  27.751 -25.179  1.00  0.57           C  
ATOM   2061  CZ  TYR A 134     -15.905  27.512 -25.840  1.00  0.57           C  
ATOM   2062  OH  TYR A 134     -15.902  27.152 -27.169  1.00  0.57           O  
ATOM   2063  H   TYR A 134     -15.908  29.561 -19.476  1.00  0.57           H  
ATOM   2064  HA  TYR A 134     -14.338  30.050 -21.773  1.00  0.57           H  
ATOM   2065 1HB  TYR A 134     -15.164  27.853 -21.233  1.00  0.57           H  
ATOM   2066 2HB  TYR A 134     -16.807  28.403 -21.373  1.00  0.57           H  
ATOM   2067  HD1 TYR A 134     -13.711  28.032 -23.334  1.00  0.57           H  
ATOM   2068  HD2 TYR A 134     -17.989  28.280 -23.301  1.00  0.57           H  
ATOM   2069  HE1 TYR A 134     -13.797  27.442 -25.696  1.00  0.57           H  
ATOM   2070  HE2 TYR A 134     -18.041  27.665 -25.704  1.00  0.57           H  
ATOM   2071  HH  TYR A 134     -15.054  26.720 -27.377  1.00  0.57           H  
ATOM   2072  N   GLU A 135     -17.465  31.104 -22.075  1.00  0.58           N  
ATOM   2073  CA  GLU A 135     -18.279  31.996 -22.881  1.00  0.58           C  
ATOM   2074  C   GLU A 135     -17.652  33.383 -22.912  1.00  0.58           C  
ATOM   2075  O   GLU A 135     -17.576  34.010 -23.967  1.00  0.58           O  
ATOM   2076  CB  GLU A 135     -19.707  32.074 -22.331  1.00  0.58           C  
ATOM   2077  CG  GLU A 135     -20.665  32.906 -23.189  1.00  0.58           C  
ATOM   2078  CD  GLU A 135     -22.112  32.945 -22.679  1.00  0.58           C  
ATOM   2079  OE1 GLU A 135     -22.375  32.446 -21.614  1.00  0.58           O  
ATOM   2080  OE2 GLU A 135     -22.963  33.447 -23.399  1.00  0.58           O  
ATOM   2081  H   GLU A 135     -17.897  30.624 -21.286  1.00  0.58           H  
ATOM   2082  HA  GLU A 135     -18.314  31.610 -23.899  1.00  0.58           H  
ATOM   2083 1HB  GLU A 135     -20.117  31.069 -22.244  1.00  0.58           H  
ATOM   2084 2HB  GLU A 135     -19.683  32.504 -21.327  1.00  0.58           H  
ATOM   2085 1HG  GLU A 135     -20.278  33.923 -23.217  1.00  0.58           H  
ATOM   2086 2HG  GLU A 135     -20.648  32.511 -24.201  1.00  0.58           H  
ATOM   2087  N   ILE A 136     -17.154  33.846 -21.761  1.00  0.59           N  
ATOM   2088  CA  ILE A 136     -16.516  35.153 -21.687  1.00  0.59           C  
ATOM   2089  C   ILE A 136     -15.231  35.172 -22.528  1.00  0.59           C  
ATOM   2090  O   ILE A 136     -15.039  36.058 -23.357  1.00  0.59           O  
ATOM   2091  CB  ILE A 136     -16.223  35.523 -20.226  1.00  0.59           C  
ATOM   2092  CG1 ILE A 136     -17.536  35.734 -19.474  1.00  0.59           C  
ATOM   2093  CG2 ILE A 136     -15.381  36.776 -20.177  1.00  0.59           C  
ATOM   2094  CD1 ILE A 136     -17.358  35.806 -17.987  1.00  0.59           C  
ATOM   2095  H   ILE A 136     -17.249  33.285 -20.912  1.00  0.59           H  
ATOM   2096  HA  ILE A 136     -17.201  35.894 -22.092  1.00  0.59           H  
ATOM   2097  HB  ILE A 136     -15.692  34.704 -19.743  1.00  0.59           H  
ATOM   2098 1HG1 ILE A 136     -17.998  36.658 -19.815  1.00  0.59           H  
ATOM   2099 2HG1 ILE A 136     -18.210  34.905 -19.700  1.00  0.59           H  
ATOM   2100 1HG2 ILE A 136     -15.164  37.037 -19.145  1.00  0.59           H  
ATOM   2101 2HG2 ILE A 136     -14.484  36.592 -20.695  1.00  0.59           H  
ATOM   2102 3HG2 ILE A 136     -15.909  37.594 -20.659  1.00  0.59           H  
ATOM   2103 1HD1 ILE A 136     -18.327  35.950 -17.507  1.00  0.59           H  
ATOM   2104 2HD1 ILE A 136     -16.915  34.872 -17.634  1.00  0.59           H  
ATOM   2105 3HD1 ILE A 136     -16.706  36.636 -17.745  1.00  0.59           H  
ATOM   2106  N   PHE A 137     -14.398  34.139 -22.406  1.00  0.61           N  
ATOM   2107  CA  PHE A 137     -13.176  34.019 -23.204  1.00  0.61           C  
ATOM   2108  C   PHE A 137     -13.452  34.165 -24.687  1.00  0.61           C  
ATOM   2109  O   PHE A 137     -12.753  34.895 -25.390  1.00  0.61           O  
ATOM   2110  CB  PHE A 137     -12.532  32.648 -22.969  1.00  0.61           C  
ATOM   2111  CG  PHE A 137     -11.398  32.280 -23.878  1.00  0.61           C  
ATOM   2112  CD1 PHE A 137     -10.143  32.791 -23.713  1.00  0.61           C  
ATOM   2113  CD2 PHE A 137     -11.612  31.377 -24.914  1.00  0.61           C  
ATOM   2114  CE1 PHE A 137      -9.106  32.430 -24.544  1.00  0.61           C  
ATOM   2115  CE2 PHE A 137     -10.583  31.014 -25.755  1.00  0.61           C  
ATOM   2116  CZ  PHE A 137      -9.326  31.537 -25.567  1.00  0.61           C  
ATOM   2117  H   PHE A 137     -14.597  33.418 -21.714  1.00  0.61           H  
ATOM   2118  HA  PHE A 137     -12.485  34.803 -22.906  1.00  0.61           H  
ATOM   2119 1HB  PHE A 137     -12.191  32.574 -21.959  1.00  0.61           H  
ATOM   2120 2HB  PHE A 137     -13.283  31.890 -23.084  1.00  0.61           H  
ATOM   2121  HD1 PHE A 137      -9.979  33.483 -22.931  1.00  0.61           H  
ATOM   2122  HD2 PHE A 137     -12.613  30.960 -25.057  1.00  0.61           H  
ATOM   2123  HE1 PHE A 137      -8.114  32.853 -24.392  1.00  0.61           H  
ATOM   2124  HE2 PHE A 137     -10.760  30.317 -26.567  1.00  0.61           H  
ATOM   2125  HZ  PHE A 137      -8.511  31.248 -26.229  1.00  0.61           H  
ATOM   2126  N   LYS A 138     -14.443  33.427 -25.165  1.00  0.62           N  
ATOM   2127  CA  LYS A 138     -14.780  33.402 -26.574  1.00  0.62           C  
ATOM   2128  C   LYS A 138     -15.514  34.657 -27.075  1.00  0.62           C  
ATOM   2129  O   LYS A 138     -15.185  35.178 -28.144  1.00  0.62           O  
ATOM   2130  CB  LYS A 138     -15.618  32.155 -26.852  1.00  0.62           C  
ATOM   2131  CG  LYS A 138     -16.022  31.967 -28.304  1.00  0.62           C  
ATOM   2132  CD  LYS A 138     -16.759  30.643 -28.507  1.00  0.62           C  
ATOM   2133  CE  LYS A 138     -17.186  30.469 -29.962  1.00  0.62           C  
ATOM   2134  NZ  LYS A 138     -17.899  29.180 -30.189  1.00  0.62           N  
ATOM   2135  H   LYS A 138     -14.976  32.846 -24.517  1.00  0.62           H  
ATOM   2136  HA  LYS A 138     -13.849  33.322 -27.132  1.00  0.62           H  
ATOM   2137 1HB  LYS A 138     -15.066  31.269 -26.534  1.00  0.62           H  
ATOM   2138 2HB  LYS A 138     -16.529  32.197 -26.246  1.00  0.62           H  
ATOM   2139 1HG  LYS A 138     -16.674  32.791 -28.602  1.00  0.62           H  
ATOM   2140 2HG  LYS A 138     -15.132  31.982 -28.932  1.00  0.62           H  
ATOM   2141 1HD  LYS A 138     -16.109  29.813 -28.221  1.00  0.62           H  
ATOM   2142 2HD  LYS A 138     -17.643  30.621 -27.868  1.00  0.62           H  
ATOM   2143 1HE  LYS A 138     -17.847  31.289 -30.237  1.00  0.62           H  
ATOM   2144 2HE  LYS A 138     -16.302  30.499 -30.599  1.00  0.62           H  
ATOM   2145 1HZ  LYS A 138     -18.163  29.109 -31.159  1.00  0.62           H  
ATOM   2146 2HZ  LYS A 138     -17.290  28.408 -29.951  1.00  0.62           H  
ATOM   2147 3HZ  LYS A 138     -18.726  29.146 -29.611  1.00  0.62           H  
ATOM   2148  N   LYS A 139     -16.522  35.130 -26.336  1.00  0.63           N  
ATOM   2149  CA  LYS A 139     -17.323  36.268 -26.785  1.00  0.63           C  
ATOM   2150  C   LYS A 139     -16.775  37.645 -26.411  1.00  0.63           C  
ATOM   2151  O   LYS A 139     -17.026  38.620 -27.123  1.00  0.63           O  
ATOM   2152  CB  LYS A 139     -18.744  36.163 -26.245  1.00  0.63           C  
ATOM   2153  CG  LYS A 139     -19.551  35.022 -26.821  1.00  0.63           C  
ATOM   2154  CD  LYS A 139     -20.965  35.046 -26.277  1.00  0.63           C  
ATOM   2155  CE  LYS A 139     -21.798  33.908 -26.824  1.00  0.63           C  
ATOM   2156  NZ  LYS A 139     -23.154  33.891 -26.222  1.00  0.63           N  
ATOM   2157  H   LYS A 139     -16.763  34.683 -25.455  1.00  0.63           H  
ATOM   2158  HA  LYS A 139     -17.372  36.227 -27.873  1.00  0.63           H  
ATOM   2159 1HB  LYS A 139     -18.708  36.032 -25.162  1.00  0.63           H  
ATOM   2160 2HB  LYS A 139     -19.277  37.090 -26.446  1.00  0.63           H  
ATOM   2161 1HG  LYS A 139     -19.570  35.089 -27.908  1.00  0.63           H  
ATOM   2162 2HG  LYS A 139     -19.078  34.079 -26.535  1.00  0.63           H  
ATOM   2163 1HD  LYS A 139     -20.944  34.984 -25.194  1.00  0.63           H  
ATOM   2164 2HD  LYS A 139     -21.438  35.987 -26.552  1.00  0.63           H  
ATOM   2165 1HE  LYS A 139     -21.891  34.018 -27.903  1.00  0.63           H  
ATOM   2166 2HE  LYS A 139     -21.303  32.962 -26.606  1.00  0.63           H  
ATOM   2167 1HZ  LYS A 139     -23.687  33.124 -26.595  1.00  0.63           H  
ATOM   2168 2HZ  LYS A 139     -23.061  33.772 -25.198  1.00  0.63           H  
ATOM   2169 3HZ  LYS A 139     -23.628  34.755 -26.416  1.00  0.63           H  
ATOM   2170  N   ASP A 140     -16.057  37.744 -25.296  1.00  0.64           N  
ATOM   2171  CA  ASP A 140     -15.540  39.020 -24.826  1.00  0.64           C  
ATOM   2172  C   ASP A 140     -14.191  38.890 -24.120  1.00  0.64           C  
ATOM   2173  O   ASP A 140     -14.122  39.064 -22.897  1.00  0.64           O  
ATOM   2174  CB  ASP A 140     -16.550  39.653 -23.866  1.00  0.64           C  
ATOM   2175  CG  ASP A 140     -16.171  41.061 -23.402  1.00  0.64           C  
ATOM   2176  OD1 ASP A 140     -15.023  41.445 -23.557  1.00  0.64           O  
ATOM   2177  OD2 ASP A 140     -17.015  41.734 -22.865  1.00  0.64           O  
ATOM   2178  H   ASP A 140     -15.855  36.922 -24.735  1.00  0.64           H  
ATOM   2179  HA  ASP A 140     -15.427  39.681 -25.682  1.00  0.64           H  
ATOM   2180 1HB  ASP A 140     -17.525  39.702 -24.353  1.00  0.64           H  
ATOM   2181 2HB  ASP A 140     -16.656  39.011 -22.987  1.00  0.64           H  
ATOM   2182  N   PRO A 141     -13.093  38.694 -24.877  1.00  0.64           N  
ATOM   2183  CA  PRO A 141     -11.738  38.579 -24.383  1.00  0.64           C  
ATOM   2184  C   PRO A 141     -11.328  39.782 -23.528  1.00  0.64           C  
ATOM   2185  O   PRO A 141     -10.480  39.652 -22.652  1.00  0.64           O  
ATOM   2186  CB  PRO A 141     -10.913  38.545 -25.673  1.00  0.64           C  
ATOM   2187  CG  PRO A 141     -11.846  37.981 -26.712  1.00  0.64           C  
ATOM   2188  CD  PRO A 141     -13.202  38.532 -26.355  1.00  0.64           C  
ATOM   2189  HA  PRO A 141     -11.639  37.634 -23.836  1.00  0.64           H  
ATOM   2190 1HB  PRO A 141     -10.554  39.556 -25.914  1.00  0.64           H  
ATOM   2191 2HB  PRO A 141     -10.022  37.917 -25.523  1.00  0.64           H  
ATOM   2192 1HG  PRO A 141     -11.525  38.273 -27.721  1.00  0.64           H  
ATOM   2193 2HG  PRO A 141     -11.827  36.880 -26.680  1.00  0.64           H  
ATOM   2194 1HD  PRO A 141     -13.385  39.494 -26.848  1.00  0.64           H  
ATOM   2195 2HD  PRO A 141     -13.921  37.769 -26.640  1.00  0.64           H  
ATOM   2196  N   ALA A 142     -11.915  40.966 -23.766  1.00  0.64           N  
ATOM   2197  CA  ALA A 142     -11.536  42.121 -22.959  1.00  0.64           C  
ATOM   2198  C   ALA A 142     -11.972  41.912 -21.520  1.00  0.64           C  
ATOM   2199  O   ALA A 142     -11.177  42.090 -20.591  1.00  0.64           O  
ATOM   2200  CB  ALA A 142     -12.150  43.385 -23.510  1.00  0.64           C  
ATOM   2201  H   ALA A 142     -12.637  41.070 -24.469  1.00  0.64           H  
ATOM   2202  HA  ALA A 142     -10.449  42.210 -22.976  1.00  0.64           H  
ATOM   2203 1HB  ALA A 142     -11.844  44.232 -22.901  1.00  0.64           H  
ATOM   2204 2HB  ALA A 142     -11.819  43.532 -24.536  1.00  0.64           H  
ATOM   2205 3HB  ALA A 142     -13.240  43.295 -23.489  1.00  0.64           H  
ATOM   2206  N   LEU A 143     -13.216  41.460 -21.336  1.00  0.65           N  
ATOM   2207  CA  LEU A 143     -13.705  41.160 -19.999  1.00  0.65           C  
ATOM   2208  C   LEU A 143     -12.888  40.050 -19.408  1.00  0.65           C  
ATOM   2209  O   LEU A 143     -12.521  40.095 -18.235  1.00  0.65           O  
ATOM   2210  CB  LEU A 143     -15.174  40.764 -19.979  1.00  0.65           C  
ATOM   2211  CG  LEU A 143     -15.690  40.355 -18.585  1.00  0.65           C  
ATOM   2212  CD1 LEU A 143     -15.517  41.509 -17.618  1.00  0.65           C  
ATOM   2213  CD2 LEU A 143     -17.143  39.932 -18.679  1.00  0.65           C  
ATOM   2214  H   LEU A 143     -13.841  41.334 -22.147  1.00  0.65           H  
ATOM   2215  HA  LEU A 143     -13.584  42.046 -19.382  1.00  0.65           H  
ATOM   2216 1HB  LEU A 143     -15.772  41.601 -20.343  1.00  0.65           H  
ATOM   2217 2HB  LEU A 143     -15.316  39.927 -20.660  1.00  0.65           H  
ATOM   2218  HG  LEU A 143     -15.100  39.520 -18.224  1.00  0.65           H  
ATOM   2219 1HD1 LEU A 143     -15.865  41.209 -16.630  1.00  0.65           H  
ATOM   2220 2HD1 LEU A 143     -14.463  41.782 -17.564  1.00  0.65           H  
ATOM   2221 3HD1 LEU A 143     -16.096  42.364 -17.965  1.00  0.65           H  
ATOM   2222 1HD2 LEU A 143     -17.496  39.628 -17.693  1.00  0.65           H  
ATOM   2223 2HD2 LEU A 143     -17.743  40.768 -19.041  1.00  0.65           H  
ATOM   2224 3HD2 LEU A 143     -17.235  39.100 -19.368  1.00  0.65           H  
ATOM   2225  N   TYR A 144     -12.620  39.038 -20.219  1.00  0.65           N  
ATOM   2226  CA  TYR A 144     -11.865  37.892 -19.761  1.00  0.65           C  
ATOM   2227  C   TYR A 144     -10.545  38.342 -19.160  1.00  0.65           C  
ATOM   2228  O   TYR A 144     -10.237  38.017 -18.010  1.00  0.65           O  
ATOM   2229  CB  TYR A 144     -11.605  36.973 -20.937  1.00  0.65           C  
ATOM   2230  CG  TYR A 144     -10.876  35.784 -20.656  1.00  0.65           C  
ATOM   2231  CD1 TYR A 144     -11.517  34.748 -20.051  1.00  0.65           C  
ATOM   2232  CD2 TYR A 144      -9.566  35.684 -21.052  1.00  0.65           C  
ATOM   2233  CE1 TYR A 144     -10.857  33.603 -19.819  1.00  0.65           C  
ATOM   2234  CE2 TYR A 144      -8.889  34.529 -20.831  1.00  0.65           C  
ATOM   2235  CZ  TYR A 144      -9.526  33.476 -20.213  1.00  0.65           C  
ATOM   2236  OH  TYR A 144      -8.844  32.313 -19.996  1.00  0.65           O  
ATOM   2237  H   TYR A 144     -12.970  39.074 -21.182  1.00  0.65           H  
ATOM   2238  HA  TYR A 144     -12.437  37.372 -18.994  1.00  0.65           H  
ATOM   2239 1HB  TYR A 144     -12.511  36.718 -21.448  1.00  0.65           H  
ATOM   2240 2HB  TYR A 144     -11.012  37.514 -21.638  1.00  0.65           H  
ATOM   2241  HD1 TYR A 144     -12.566  34.843 -19.758  1.00  0.65           H  
ATOM   2242  HD2 TYR A 144      -9.072  36.529 -21.547  1.00  0.65           H  
ATOM   2243  HE1 TYR A 144     -11.390  32.808 -19.345  1.00  0.65           H  
ATOM   2244  HE2 TYR A 144      -7.849  34.437 -21.144  1.00  0.65           H  
ATOM   2245  HH  TYR A 144      -7.941  32.410 -20.313  1.00  0.65           H  
ATOM   2246  N   ASP A 145      -9.779  39.131 -19.912  1.00  0.66           N  
ATOM   2247  CA  ASP A 145      -8.505  39.607 -19.411  1.00  0.66           C  
ATOM   2248  C   ASP A 145      -8.678  40.447 -18.152  1.00  0.66           C  
ATOM   2249  O   ASP A 145      -7.907  40.306 -17.205  1.00  0.66           O  
ATOM   2250  CB  ASP A 145      -7.776  40.413 -20.485  1.00  0.66           C  
ATOM   2251  CG  ASP A 145      -7.186  39.550 -21.610  1.00  0.66           C  
ATOM   2252  OD1 ASP A 145      -7.102  38.355 -21.436  1.00  0.66           O  
ATOM   2253  OD2 ASP A 145      -6.792  40.099 -22.615  1.00  0.66           O  
ATOM   2254  H   ASP A 145     -10.080  39.388 -20.852  1.00  0.66           H  
ATOM   2255  HA  ASP A 145      -7.896  38.739 -19.160  1.00  0.66           H  
ATOM   2256 1HB  ASP A 145      -8.488  41.117 -20.933  1.00  0.66           H  
ATOM   2257 2HB  ASP A 145      -6.982  40.995 -20.028  1.00  0.66           H  
ATOM   2258  N   LYS A 146      -9.721  41.282 -18.091  1.00  0.67           N  
ATOM   2259  CA  LYS A 146      -9.911  42.097 -16.895  1.00  0.67           C  
ATOM   2260  C   LYS A 146     -10.179  41.225 -15.672  1.00  0.67           C  
ATOM   2261  O   LYS A 146      -9.629  41.470 -14.591  1.00  0.67           O  
ATOM   2262  CB  LYS A 146     -11.070  43.074 -17.102  1.00  0.67           C  
ATOM   2263  CG  LYS A 146     -10.776  44.210 -18.079  1.00  0.67           C  
ATOM   2264  CD  LYS A 146     -11.996  45.097 -18.287  1.00  0.67           C  
ATOM   2265  CE  LYS A 146     -11.709  46.202 -19.294  1.00  0.67           C  
ATOM   2266  NZ  LYS A 146     -12.904  47.064 -19.532  1.00  0.67           N  
ATOM   2267  H   LYS A 146     -10.354  41.383 -18.887  1.00  0.67           H  
ATOM   2268  HA  LYS A 146      -9.000  42.663 -16.714  1.00  0.67           H  
ATOM   2269 1HB  LYS A 146     -11.932  42.529 -17.478  1.00  0.67           H  
ATOM   2270 2HB  LYS A 146     -11.351  43.510 -16.146  1.00  0.67           H  
ATOM   2271 1HG  LYS A 146      -9.969  44.822 -17.678  1.00  0.67           H  
ATOM   2272 2HG  LYS A 146     -10.455  43.807 -19.030  1.00  0.67           H  
ATOM   2273 1HD  LYS A 146     -12.823  44.486 -18.655  1.00  0.67           H  
ATOM   2274 2HD  LYS A 146     -12.288  45.545 -17.340  1.00  0.67           H  
ATOM   2275 1HE  LYS A 146     -10.895  46.821 -18.922  1.00  0.67           H  
ATOM   2276 2HE  LYS A 146     -11.406  45.750 -20.240  1.00  0.67           H  
ATOM   2277 1HZ  LYS A 146     -12.676  47.782 -20.205  1.00  0.67           H  
ATOM   2278 2HZ  LYS A 146     -13.660  46.497 -19.889  1.00  0.67           H  
ATOM   2279 3HZ  LYS A 146     -13.188  47.495 -18.664  1.00  0.67           H  
ATOM   2280  N   LEU A 147     -10.977  40.173 -15.840  1.00  0.68           N  
ATOM   2281  CA  LEU A 147     -11.277  39.287 -14.728  1.00  0.68           C  
ATOM   2282  C   LEU A 147     -10.030  38.557 -14.275  1.00  0.68           C  
ATOM   2283  O   LEU A 147      -9.784  38.418 -13.071  1.00  0.68           O  
ATOM   2284  CB  LEU A 147     -12.336  38.264 -15.131  1.00  0.68           C  
ATOM   2285  CG  LEU A 147     -13.733  38.813 -15.372  1.00  0.68           C  
ATOM   2286  CD1 LEU A 147     -14.604  37.716 -15.943  1.00  0.68           C  
ATOM   2287  CD2 LEU A 147     -14.297  39.331 -14.075  1.00  0.68           C  
ATOM   2288  H   LEU A 147     -11.404  40.006 -16.754  1.00  0.68           H  
ATOM   2289  HA  LEU A 147     -11.651  39.884 -13.899  1.00  0.68           H  
ATOM   2290 1HB  LEU A 147     -12.010  37.785 -16.055  1.00  0.68           H  
ATOM   2291 2HB  LEU A 147     -12.401  37.503 -14.356  1.00  0.68           H  
ATOM   2292  HG  LEU A 147     -13.686  39.621 -16.091  1.00  0.68           H  
ATOM   2293 1HD1 LEU A 147     -15.602  38.108 -16.125  1.00  0.68           H  
ATOM   2294 2HD1 LEU A 147     -14.170  37.369 -16.880  1.00  0.68           H  
ATOM   2295 3HD1 LEU A 147     -14.659  36.890 -15.237  1.00  0.68           H  
ATOM   2296 1HD2 LEU A 147     -15.296  39.728 -14.249  1.00  0.68           H  
ATOM   2297 2HD2 LEU A 147     -14.347  38.520 -13.353  1.00  0.68           H  
ATOM   2298 3HD2 LEU A 147     -13.652  40.121 -13.691  1.00  0.68           H  
ATOM   2299  N   LEU A 148      -9.197  38.153 -15.236  1.00  0.69           N  
ATOM   2300  CA  LEU A 148      -8.006  37.413 -14.880  1.00  0.69           C  
ATOM   2301  C   LEU A 148      -6.982  38.333 -14.207  1.00  0.69           C  
ATOM   2302  O   LEU A 148      -6.294  37.916 -13.276  1.00  0.69           O  
ATOM   2303  CB  LEU A 148      -7.383  36.763 -16.110  1.00  0.69           C  
ATOM   2304  CG  LEU A 148      -8.183  35.671 -16.825  1.00  0.69           C  
ATOM   2305  CD1 LEU A 148      -7.310  35.195 -17.912  1.00  0.69           C  
ATOM   2306  CD2 LEU A 148      -8.681  34.562 -15.894  1.00  0.69           C  
ATOM   2307  H   LEU A 148      -9.434  38.306 -16.218  1.00  0.69           H  
ATOM   2308  HA  LEU A 148      -8.284  36.629 -14.180  1.00  0.69           H  
ATOM   2309 1HB  LEU A 148      -7.245  37.552 -16.842  1.00  0.69           H  
ATOM   2310 2HB  LEU A 148      -6.414  36.376 -15.864  1.00  0.69           H  
ATOM   2311  HG  LEU A 148      -9.056  36.106 -17.276  1.00  0.69           H  
ATOM   2312 1HD1 LEU A 148      -7.815  34.457 -18.445  1.00  0.69           H  
ATOM   2313 2HD1 LEU A 148      -7.053  36.033 -18.566  1.00  0.69           H  
ATOM   2314 3HD1 LEU A 148      -6.406  34.772 -17.500  1.00  0.69           H  
ATOM   2315 1HD2 LEU A 148      -9.257  33.836 -16.476  1.00  0.69           H  
ATOM   2316 2HD2 LEU A 148      -7.888  34.059 -15.432  1.00  0.69           H  
ATOM   2317 3HD2 LEU A 148      -9.318  35.004 -15.135  1.00  0.69           H  
ATOM   2318  N   LYS A 149      -6.909  39.599 -14.627  1.00  0.70           N  
ATOM   2319  CA  LYS A 149      -5.989  40.532 -13.985  1.00  0.70           C  
ATOM   2320  C   LYS A 149      -6.415  40.783 -12.547  1.00  0.70           C  
ATOM   2321  O   LYS A 149      -5.573  40.826 -11.644  1.00  0.70           O  
ATOM   2322  CB  LYS A 149      -5.901  41.845 -14.765  1.00  0.70           C  
ATOM   2323  CG  LYS A 149      -5.155  41.757 -16.108  1.00  0.70           C  
ATOM   2324  CD  LYS A 149      -5.172  43.075 -16.854  1.00  0.70           C  
ATOM   2325  CE  LYS A 149      -4.437  42.955 -18.182  1.00  0.70           C  
ATOM   2326  NZ  LYS A 149      -4.450  44.242 -18.949  1.00  0.70           N  
ATOM   2327  H   LYS A 149      -7.474  39.910 -15.418  1.00  0.70           H  
ATOM   2328  HA  LYS A 149      -5.002  40.085 -13.947  1.00  0.70           H  
ATOM   2329 1HB  LYS A 149      -6.915  42.196 -14.976  1.00  0.70           H  
ATOM   2330 2HB  LYS A 149      -5.415  42.601 -14.152  1.00  0.70           H  
ATOM   2331 1HG  LYS A 149      -4.117  41.517 -15.916  1.00  0.70           H  
ATOM   2332 2HG  LYS A 149      -5.583  40.975 -16.727  1.00  0.70           H  
ATOM   2333 1HD  LYS A 149      -6.207  43.367 -17.046  1.00  0.70           H  
ATOM   2334 2HD  LYS A 149      -4.698  43.847 -16.250  1.00  0.70           H  
ATOM   2335 1HE  LYS A 149      -3.405  42.666 -17.990  1.00  0.70           H  
ATOM   2336 2HE  LYS A 149      -4.915  42.177 -18.781  1.00  0.70           H  
ATOM   2337 1HZ  LYS A 149      -3.954  44.121 -19.822  1.00  0.70           H  
ATOM   2338 2HZ  LYS A 149      -5.404  44.511 -19.140  1.00  0.70           H  
ATOM   2339 3HZ  LYS A 149      -4.000  44.965 -18.405  1.00  0.70           H  
ATOM   2340  N   LYS A 150      -7.728  40.894 -12.310  1.00  0.71           N  
ATOM   2341  CA  LYS A 150      -8.201  41.094 -10.948  1.00  0.71           C  
ATOM   2342  C   LYS A 150      -7.873  39.868 -10.107  1.00  0.71           C  
ATOM   2343  O   LYS A 150      -7.409  39.993  -8.970  1.00  0.71           O  
ATOM   2344  CB  LYS A 150      -9.702  41.375 -10.939  1.00  0.71           C  
ATOM   2345  CG  LYS A 150     -10.085  42.746 -11.491  1.00  0.71           C  
ATOM   2346  CD  LYS A 150     -11.591  42.945 -11.495  1.00  0.71           C  
ATOM   2347  CE  LYS A 150     -11.963  44.308 -12.060  1.00  0.71           C  
ATOM   2348  NZ  LYS A 150     -13.439  44.513 -12.086  1.00  0.71           N  
ATOM   2349  H   LYS A 150      -8.396  40.872 -13.085  1.00  0.71           H  
ATOM   2350  HA  LYS A 150      -7.681  41.949 -10.518  1.00  0.71           H  
ATOM   2351 1HB  LYS A 150     -10.210  40.622 -11.548  1.00  0.71           H  
ATOM   2352 2HB  LYS A 150     -10.085  41.291  -9.925  1.00  0.71           H  
ATOM   2353 1HG  LYS A 150      -9.627  43.518 -10.875  1.00  0.71           H  
ATOM   2354 2HG  LYS A 150      -9.706  42.847 -12.505  1.00  0.71           H  
ATOM   2355 1HD  LYS A 150     -12.053  42.167 -12.108  1.00  0.71           H  
ATOM   2356 2HD  LYS A 150     -11.974  42.863 -10.480  1.00  0.71           H  
ATOM   2357 1HE  LYS A 150     -11.508  45.085 -11.449  1.00  0.71           H  
ATOM   2358 2HE  LYS A 150     -11.577  44.386 -13.079  1.00  0.71           H  
ATOM   2359 1HZ  LYS A 150     -13.646  45.425 -12.468  1.00  0.71           H  
ATOM   2360 2HZ  LYS A 150     -13.867  43.803 -12.661  1.00  0.71           H  
ATOM   2361 3HZ  LYS A 150     -13.804  44.452 -11.146  1.00  0.71           H  
ATOM   2362  N   GLN A 151      -8.050  38.682 -10.692  1.00  0.72           N  
ATOM   2363  CA  GLN A 151      -7.726  37.437 -10.015  1.00  0.72           C  
ATOM   2364  C   GLN A 151      -6.256  37.416  -9.633  1.00  0.72           C  
ATOM   2365  O   GLN A 151      -5.901  37.082  -8.500  1.00  0.72           O  
ATOM   2366  CB  GLN A 151      -8.031  36.258 -10.930  1.00  0.72           C  
ATOM   2367  CG  GLN A 151      -7.751  34.926 -10.379  1.00  0.72           C  
ATOM   2368  CD  GLN A 151      -7.981  33.872 -11.407  1.00  0.72           C  
ATOM   2369  OE1 GLN A 151      -9.058  33.802 -11.982  1.00  0.72           O  
ATOM   2370  NE2 GLN A 151      -6.977  33.067 -11.677  1.00  0.72           N  
ATOM   2371  H   GLN A 151      -8.453  38.639 -11.629  1.00  0.72           H  
ATOM   2372  HA  GLN A 151      -8.322  37.362  -9.108  1.00  0.72           H  
ATOM   2373 1HB  GLN A 151      -9.063  36.306 -11.224  1.00  0.72           H  
ATOM   2374 2HB  GLN A 151      -7.449  36.348 -11.828  1.00  0.72           H  
ATOM   2375 1HG  GLN A 151      -6.721  34.900 -10.055  1.00  0.72           H  
ATOM   2376 2HG  GLN A 151      -8.429  34.754  -9.559  1.00  0.72           H  
ATOM   2377 1HE2 GLN A 151      -7.048  32.373 -12.394  1.00  0.72           H  
ATOM   2378 2HE2 GLN A 151      -6.116  33.162 -11.186  1.00  0.72           H  
ATOM   2379  N   ALA A 152      -5.392  37.795 -10.575  1.00  0.74           N  
ATOM   2380  CA  ALA A 152      -3.974  37.768 -10.295  1.00  0.74           C  
ATOM   2381  C   ALA A 152      -3.664  38.649  -9.105  1.00  0.74           C  
ATOM   2382  O   ALA A 152      -3.047  38.197  -8.141  1.00  0.74           O  
ATOM   2383  CB  ALA A 152      -3.193  38.250 -11.512  1.00  0.74           C  
ATOM   2384  H   ALA A 152      -5.725  38.067 -11.500  1.00  0.74           H  
ATOM   2385  HA  ALA A 152      -3.689  36.755 -10.051  1.00  0.74           H  
ATOM   2386 1HB  ALA A 152      -2.124  38.215 -11.303  1.00  0.74           H  
ATOM   2387 2HB  ALA A 152      -3.410  37.646 -12.361  1.00  0.74           H  
ATOM   2388 3HB  ALA A 152      -3.479  39.273 -11.739  1.00  0.74           H  
ATOM   2389  N   LYS A 153      -4.236  39.855  -9.091  1.00  0.78           N  
ATOM   2390  CA  LYS A 153      -3.982  40.782  -8.001  1.00  0.78           C  
ATOM   2391  C   LYS A 153      -4.471  40.237  -6.664  1.00  0.78           C  
ATOM   2392  O   LYS A 153      -3.796  40.377  -5.638  1.00  0.78           O  
ATOM   2393  CB  LYS A 153      -4.629  42.127  -8.310  1.00  0.78           C  
ATOM   2394  CG  LYS A 153      -3.940  42.895  -9.432  1.00  0.78           C  
ATOM   2395  CD  LYS A 153      -4.648  44.204  -9.720  1.00  0.78           C  
ATOM   2396  CE  LYS A 153      -3.968  44.968 -10.842  1.00  0.78           C  
ATOM   2397  NZ  LYS A 153      -4.668  46.245 -11.139  1.00  0.78           N  
ATOM   2398  H   LYS A 153      -4.792  40.157  -9.892  1.00  0.78           H  
ATOM   2399  HA  LYS A 153      -2.905  40.928  -7.929  1.00  0.78           H  
ATOM   2400 1HB  LYS A 153      -5.667  41.963  -8.610  1.00  0.78           H  
ATOM   2401 2HB  LYS A 153      -4.637  42.747  -7.418  1.00  0.78           H  
ATOM   2402 1HG  LYS A 153      -2.907  43.097  -9.150  1.00  0.78           H  
ATOM   2403 2HG  LYS A 153      -3.936  42.283 -10.334  1.00  0.78           H  
ATOM   2404 1HD  LYS A 153      -5.680  43.995 -10.009  1.00  0.78           H  
ATOM   2405 2HD  LYS A 153      -4.656  44.819  -8.822  1.00  0.78           H  
ATOM   2406 1HE  LYS A 153      -2.940  45.186 -10.555  1.00  0.78           H  
ATOM   2407 2HE  LYS A 153      -3.961  44.350 -11.742  1.00  0.78           H  
ATOM   2408 1HZ  LYS A 153      -4.192  46.727 -11.888  1.00  0.78           H  
ATOM   2409 2HZ  LYS A 153      -5.619  46.050 -11.416  1.00  0.78           H  
ATOM   2410 3HZ  LYS A 153      -4.671  46.828 -10.314  1.00  0.78           H  
ATOM   2411  N   LYS A 154      -5.609  39.543  -6.669  1.00  0.85           N  
ATOM   2412  CA  LYS A 154      -6.140  38.967  -5.438  1.00  0.85           C  
ATOM   2413  C   LYS A 154      -5.199  37.937  -4.829  1.00  0.85           C  
ATOM   2414  O   LYS A 154      -5.234  37.710  -3.616  1.00  0.85           O  
ATOM   2415  CB  LYS A 154      -7.519  38.346  -5.654  1.00  0.85           C  
ATOM   2416  CG  LYS A 154      -8.631  39.371  -5.872  1.00  0.85           C  
ATOM   2417  CD  LYS A 154      -9.979  38.712  -6.080  1.00  0.85           C  
ATOM   2418  CE  LYS A 154     -11.066  39.757  -6.266  1.00  0.85           C  
ATOM   2419  NZ  LYS A 154     -12.407  39.142  -6.448  1.00  0.85           N  
ATOM   2420  H   LYS A 154      -6.138  39.450  -7.538  1.00  0.85           H  
ATOM   2421  HA  LYS A 154      -6.253  39.772  -4.716  1.00  0.85           H  
ATOM   2422 1HB  LYS A 154      -7.486  37.692  -6.528  1.00  0.85           H  
ATOM   2423 2HB  LYS A 154      -7.780  37.729  -4.796  1.00  0.85           H  
ATOM   2424 1HG  LYS A 154      -8.690  40.021  -5.000  1.00  0.85           H  
ATOM   2425 2HG  LYS A 154      -8.398  39.983  -6.734  1.00  0.85           H  
ATOM   2426 1HD  LYS A 154      -9.936  38.081  -6.970  1.00  0.85           H  
ATOM   2427 2HD  LYS A 154     -10.221  38.087  -5.222  1.00  0.85           H  
ATOM   2428 1HE  LYS A 154     -11.089  40.404  -5.390  1.00  0.85           H  
ATOM   2429 2HE  LYS A 154     -10.830  40.361  -7.145  1.00  0.85           H  
ATOM   2430 1HZ  LYS A 154     -13.099  39.870  -6.567  1.00  0.85           H  
ATOM   2431 2HZ  LYS A 154     -12.399  38.549  -7.264  1.00  0.85           H  
ATOM   2432 3HZ  LYS A 154     -12.637  38.591  -5.633  1.00  0.85           H  
ATOM   2433  N   TYR A 155      -4.370  37.305  -5.662  1.00  0.96           N  
ATOM   2434  CA  TYR A 155      -3.448  36.299  -5.181  1.00  0.96           C  
ATOM   2435  C   TYR A 155      -1.999  36.769  -5.198  1.00  0.96           C  
ATOM   2436  O   TYR A 155      -1.085  35.950  -5.104  1.00  0.96           O  
ATOM   2437  CB  TYR A 155      -3.611  35.022  -5.985  1.00  0.96           C  
ATOM   2438  CG  TYR A 155      -4.992  34.492  -5.858  1.00  0.96           C  
ATOM   2439  CD1 TYR A 155      -5.825  34.472  -6.937  1.00  0.96           C  
ATOM   2440  CD2 TYR A 155      -5.448  34.082  -4.631  1.00  0.96           C  
ATOM   2441  CE1 TYR A 155      -7.114  34.022  -6.807  1.00  0.96           C  
ATOM   2442  CE2 TYR A 155      -6.736  33.647  -4.496  1.00  0.96           C  
ATOM   2443  CZ  TYR A 155      -7.569  33.611  -5.587  1.00  0.96           C  
ATOM   2444  OH  TYR A 155      -8.862  33.179  -5.453  1.00  0.96           O  
ATOM   2445  H   TYR A 155      -4.377  37.529  -6.663  1.00  0.96           H  
ATOM   2446  HA  TYR A 155      -3.696  36.075  -4.146  1.00  0.96           H  
ATOM   2447 1HB  TYR A 155      -3.401  35.215  -7.044  1.00  0.96           H  
ATOM   2448 2HB  TYR A 155      -2.926  34.280  -5.636  1.00  0.96           H  
ATOM   2449  HD1 TYR A 155      -5.459  34.816  -7.890  1.00  0.96           H  
ATOM   2450  HD2 TYR A 155      -4.788  34.117  -3.762  1.00  0.96           H  
ATOM   2451  HE1 TYR A 155      -7.771  33.998  -7.652  1.00  0.96           H  
ATOM   2452  HE2 TYR A 155      -7.095  33.337  -3.521  1.00  0.96           H  
ATOM   2453  HH  TYR A 155      -9.268  33.077  -6.321  1.00  0.96           H  
ATOM   2454  N   ALA A 156      -1.765  38.068  -5.353  1.00  1.14           N  
ATOM   2455  CA  ALA A 156      -0.398  38.563  -5.376  1.00  1.14           C  
ATOM   2456  C   ALA A 156       0.249  38.323  -4.016  1.00  1.14           C  
ATOM   2457  O   ALA A 156      -0.429  38.439  -3.000  1.00  1.14           O  
ATOM   2458  CB  ALA A 156      -0.381  40.035  -5.738  1.00  1.14           C  
ATOM   2459  H   ALA A 156      -2.539  38.729  -5.447  1.00  1.14           H  
ATOM   2460  HA  ALA A 156       0.145  38.042  -6.132  1.00  1.14           H  
ATOM   2461 1HB  ALA A 156       0.642  40.394  -5.773  1.00  1.14           H  
ATOM   2462 2HB  ALA A 156      -0.847  40.158  -6.717  1.00  1.14           H  
ATOM   2463 3HB  ALA A 156      -0.944  40.599  -5.005  1.00  1.14           H  
ATOM   2464  N   PRO A 157       1.548  37.960  -3.942  1.00  1.38           N  
ATOM   2465  CA  PRO A 157       2.323  37.840  -2.709  1.00  1.38           C  
ATOM   2466  C   PRO A 157       2.260  39.091  -1.831  1.00  1.38           C  
ATOM   2467  O   PRO A 157       2.309  38.993  -0.605  1.00  1.38           O  
ATOM   2468  CB  PRO A 157       3.742  37.619  -3.239  1.00  1.38           C  
ATOM   2469  CG  PRO A 157       3.543  36.931  -4.570  1.00  1.38           C  
ATOM   2470  CD  PRO A 157       2.294  37.559  -5.158  1.00  1.38           C  
ATOM   2471  HA  PRO A 157       1.970  36.959  -2.150  1.00  1.38           H  
ATOM   2472 1HB  PRO A 157       4.261  38.590  -3.320  1.00  1.38           H  
ATOM   2473 2HB  PRO A 157       4.316  37.013  -2.523  1.00  1.38           H  
ATOM   2474 1HG  PRO A 157       4.431  37.060  -5.206  1.00  1.38           H  
ATOM   2475 2HG  PRO A 157       3.425  35.854  -4.410  1.00  1.38           H  
ATOM   2476 1HD  PRO A 157       2.533  38.424  -5.795  1.00  1.38           H  
ATOM   2477 2HD  PRO A 157       1.768  36.758  -5.701  1.00  1.38           H  
ATOM   2478  N   LYS A 158       2.118  40.250  -2.484  1.00  1.66           N  
ATOM   2479  CA  LYS A 158       2.051  41.553  -1.839  1.00  1.66           C  
ATOM   2480  C   LYS A 158       3.184  41.751  -0.844  1.00  1.66           C  
ATOM   2481  O   LYS A 158       4.345  41.544  -1.201  1.00  1.66           O  
ATOM   2482  OXT LYS A 158       2.976  42.476   0.127  1.00  1.66           O  
ATOM   2483  CB  LYS A 158       0.688  41.744  -1.174  1.00  1.66           C  
ATOM   2484  CG  LYS A 158      -0.450  41.840  -2.178  1.00  1.66           C  
ATOM   2485  CD  LYS A 158      -1.793  42.045  -1.524  1.00  1.66           C  
ATOM   2486  CE  LYS A 158      -2.896  42.107  -2.578  1.00  1.66           C  
ATOM   2487  NZ  LYS A 158      -4.236  42.301  -1.972  1.00  1.66           N  
ATOM   2488  H   LYS A 158       2.072  40.230  -3.489  1.00  1.66           H  
ATOM   2489  HA  LYS A 158       2.155  42.317  -2.609  1.00  1.66           H  
ATOM   2490 1HB  LYS A 158       0.478  40.906  -0.507  1.00  1.66           H  
ATOM   2491 2HB  LYS A 158       0.694  42.652  -0.574  1.00  1.66           H  
ATOM   2492 1HG  LYS A 158      -0.261  42.656  -2.874  1.00  1.66           H  
ATOM   2493 2HG  LYS A 158      -0.494  40.923  -2.736  1.00  1.66           H  
ATOM   2494 1HD  LYS A 158      -1.996  41.214  -0.846  1.00  1.66           H  
ATOM   2495 2HD  LYS A 158      -1.788  42.971  -0.951  1.00  1.66           H  
ATOM   2496 1HE  LYS A 158      -2.693  42.930  -3.261  1.00  1.66           H  
ATOM   2497 2HE  LYS A 158      -2.899  41.171  -3.145  1.00  1.66           H  
ATOM   2498 1HZ  LYS A 158      -4.931  42.331  -2.705  1.00  1.66           H  
ATOM   2499 2HZ  LYS A 158      -4.435  41.531  -1.349  1.00  1.66           H  
ATOM   2500 3HZ  LYS A 158      -4.252  43.167  -1.457  1.00  1.66           H  
ENDMDL

REMARK ID 693470 DOMAINID 684451 MODEL 2 1a3s-19sol-2
MODEL     2
ATOM      1  N   GLY A   1       2.010  -1.338  -1.297  1.00  3.08           N  
ATOM      2  CA  GLY A   1       1.384  -0.405  -2.227  1.00  3.08           C  
ATOM      3  C   GLY A   1       1.837   1.033  -1.976  1.00  3.08           C  
ATOM      4  O   GLY A   1       2.648   1.561  -2.746  1.00  3.08           O  
ATOM      5  H   GLY A   1       1.996  -2.327  -1.509  1.00  3.08           H  
ATOM      6 1HA  GLY A   1       1.660  -0.688  -3.243  1.00  3.08           H  
ATOM      7 2HA  GLY A   1       0.301  -0.488  -2.178  1.00  3.08           H  
ATOM      8  N   PRO A   2       1.398   1.661  -0.864  1.00  2.45           N  
ATOM      9  CA  PRO A   2       1.745   3.013  -0.461  1.00  2.45           C  
ATOM     10  C   PRO A   2       3.252   3.228  -0.460  1.00  2.45           C  
ATOM     11  O   PRO A   2       3.723   4.320  -0.757  1.00  2.45           O  
ATOM     12  CB  PRO A   2       1.224   3.066   0.979  1.00  2.45           C  
ATOM     13  CG  PRO A   2       0.068   2.090   1.004  1.00  2.45           C  
ATOM     14  CD  PRO A   2       0.502   0.958   0.096  1.00  2.45           C  
ATOM     15  HA  PRO A   2       1.233   3.740  -1.110  1.00  2.45           H  
ATOM     16 1HB  PRO A   2       2.027   2.813   1.686  1.00  2.45           H  
ATOM     17 2HB  PRO A   2       0.899   4.096   1.214  1.00  2.45           H  
ATOM     18 1HG  PRO A   2      -0.102   1.749   2.035  1.00  2.45           H  
ATOM     19 2HG  PRO A   2      -0.857   2.568   0.692  1.00  2.45           H  
ATOM     20 1HD  PRO A   2       1.051   0.201   0.672  1.00  2.45           H  
ATOM     21 2HD  PRO A   2      -0.386   0.551  -0.394  1.00  2.45           H  
ATOM     22  N   GLY A   3       4.017   2.171  -0.149  1.00  1.89           N  
ATOM     23  CA  GLY A   3       5.473   2.257  -0.108  1.00  1.89           C  
ATOM     24  C   GLY A   3       6.077   2.632  -1.457  1.00  1.89           C  
ATOM     25  O   GLY A   3       7.110   3.304  -1.525  1.00  1.89           O  
ATOM     26  H   GLY A   3       3.582   1.288   0.077  1.00  1.89           H  
ATOM     27 1HA  GLY A   3       5.766   2.998   0.639  1.00  1.89           H  
ATOM     28 2HA  GLY A   3       5.878   1.300   0.219  1.00  1.89           H  
ATOM     29  N   LYS A   4       5.437   2.197  -2.541  1.00  1.45           N  
ATOM     30  CA  LYS A   4       5.942   2.483  -3.869  1.00  1.45           C  
ATOM     31  C   LYS A   4       5.573   3.906  -4.191  1.00  1.45           C  
ATOM     32  O   LYS A   4       6.371   4.659  -4.755  1.00  1.45           O  
ATOM     33  CB  LYS A   4       5.370   1.517  -4.904  1.00  1.45           C  
ATOM     34  CG  LYS A   4       5.916   1.705  -6.326  1.00  1.45           C  
ATOM     35  CD  LYS A   4       5.416   0.600  -7.263  1.00  1.45           C  
ATOM     36  CE  LYS A   4       5.960   0.771  -8.677  1.00  1.45           C  
ATOM     37  NZ  LYS A   4       5.498  -0.321  -9.586  1.00  1.45           N  
ATOM     38  H   LYS A   4       4.556   1.697  -2.449  1.00  1.45           H  
ATOM     39  HA  LYS A   4       7.029   2.399  -3.868  1.00  1.45           H  
ATOM     40 1HB  LYS A   4       5.567   0.492  -4.593  1.00  1.45           H  
ATOM     41 2HB  LYS A   4       4.283   1.642  -4.944  1.00  1.45           H  
ATOM     42 1HG  LYS A   4       5.585   2.674  -6.710  1.00  1.45           H  
ATOM     43 2HG  LYS A   4       7.006   1.693  -6.304  1.00  1.45           H  
ATOM     44 1HD  LYS A   4       5.725  -0.373  -6.878  1.00  1.45           H  
ATOM     45 2HD  LYS A   4       4.326   0.628  -7.298  1.00  1.45           H  
ATOM     46 1HE  LYS A   4       5.622   1.729  -9.074  1.00  1.45           H  
ATOM     47 2HE  LYS A   4       7.049   0.765  -8.644  1.00  1.45           H  
ATOM     48 1HZ  LYS A   4       5.878  -0.174 -10.511  1.00  1.45           H  
ATOM     49 2HZ  LYS A   4       5.816  -1.212  -9.231  1.00  1.45           H  
ATOM     50 3HZ  LYS A   4       4.487  -0.320  -9.634  1.00  1.45           H  
ATOM     51  N   ALA A   5       4.353   4.289  -3.815  1.00  1.14           N  
ATOM     52  CA  ALA A   5       3.926   5.653  -4.075  1.00  1.14           C  
ATOM     53  C   ALA A   5       4.844   6.636  -3.347  1.00  1.14           C  
ATOM     54  O   ALA A   5       5.310   7.606  -3.945  1.00  1.14           O  
ATOM     55  CB  ALA A   5       2.486   5.847  -3.636  1.00  1.14           C  
ATOM     56  H   ALA A   5       3.735   3.614  -3.358  1.00  1.14           H  
ATOM     57  HA  ALA A   5       4.003   5.842  -5.145  1.00  1.14           H  
ATOM     58 1HB  ALA A   5       2.168   6.866  -3.845  1.00  1.14           H  
ATOM     59 2HB  ALA A   5       1.855   5.152  -4.186  1.00  1.14           H  
ATOM     60 3HB  ALA A   5       2.393   5.657  -2.572  1.00  1.14           H  
ATOM     61  N   GLU A   6       5.185   6.346  -2.082  1.00  0.95           N  
ATOM     62  CA  GLU A   6       6.072   7.241  -1.341  1.00  0.95           C  
ATOM     63  C   GLU A   6       7.473   7.264  -1.932  1.00  0.95           C  
ATOM     64  O   GLU A   6       8.076   8.334  -2.065  1.00  0.95           O  
ATOM     65  CB  GLU A   6       6.157   6.863   0.142  1.00  0.95           C  
ATOM     66  CG  GLU A   6       4.887   7.144   0.961  1.00  0.95           C  
ATOM     67  CD  GLU A   6       5.037   6.793   2.440  1.00  0.95           C  
ATOM     68  OE1 GLU A   6       6.056   6.255   2.809  1.00  0.95           O  
ATOM     69  OE2 GLU A   6       4.131   7.076   3.193  1.00  0.95           O  
ATOM     70  H   GLU A   6       4.789   5.527  -1.625  1.00  0.95           H  
ATOM     71  HA  GLU A   6       5.663   8.250  -1.406  1.00  0.95           H  
ATOM     72 1HB  GLU A   6       6.372   5.795   0.224  1.00  0.95           H  
ATOM     73 2HB  GLU A   6       6.983   7.400   0.606  1.00  0.95           H  
ATOM     74 1HG  GLU A   6       4.634   8.198   0.869  1.00  0.95           H  
ATOM     75 2HG  GLU A   6       4.065   6.569   0.537  1.00  0.95           H  
ATOM     76  N   LYS A   7       7.980   6.098  -2.351  1.00  0.85           N  
ATOM     77  CA  LYS A   7       9.301   6.048  -2.955  1.00  0.85           C  
ATOM     78  C   LYS A   7       9.317   6.934  -4.185  1.00  0.85           C  
ATOM     79  O   LYS A   7      10.188   7.794  -4.332  1.00  0.85           O  
ATOM     80  CB  LYS A   7       9.674   4.612  -3.334  1.00  0.85           C  
ATOM     81  CG  LYS A   7      11.076   4.441  -3.951  1.00  0.85           C  
ATOM     82  CD  LYS A   7      11.361   2.968  -4.270  1.00  0.85           C  
ATOM     83  CE  LYS A   7      12.793   2.753  -4.771  1.00  0.85           C  
ATOM     84  NZ  LYS A   7      13.026   3.384  -6.099  1.00  0.85           N  
ATOM     85  H   LYS A   7       7.467   5.226  -2.213  1.00  0.85           H  
ATOM     86  HA  LYS A   7      10.031   6.434  -2.244  1.00  0.85           H  
ATOM     87 1HB  LYS A   7       9.608   3.978  -2.449  1.00  0.85           H  
ATOM     88 2HB  LYS A   7       8.947   4.233  -4.052  1.00  0.85           H  
ATOM     89 1HG  LYS A   7      11.145   5.027  -4.876  1.00  0.85           H  
ATOM     90 2HG  LYS A   7      11.830   4.809  -3.257  1.00  0.85           H  
ATOM     91 1HD  LYS A   7      11.202   2.367  -3.374  1.00  0.85           H  
ATOM     92 2HD  LYS A   7      10.665   2.632  -5.039  1.00  0.85           H  
ATOM     93 1HE  LYS A   7      13.490   3.181  -4.053  1.00  0.85           H  
ATOM     94 2HE  LYS A   7      12.982   1.683  -4.853  1.00  0.85           H  
ATOM     95 1HZ  LYS A   7      13.972   3.234  -6.399  1.00  0.85           H  
ATOM     96 2HZ  LYS A   7      12.399   3.005  -6.785  1.00  0.85           H  
ATOM     97 3HZ  LYS A   7      12.869   4.400  -6.034  1.00  0.85           H  
ATOM     98  N   ARG A   8       8.313   6.764  -5.047  1.00  0.80           N  
ATOM     99  CA  ARG A   8       8.246   7.536  -6.272  1.00  0.80           C  
ATOM    100  C   ARG A   8       8.143   9.021  -5.993  1.00  0.80           C  
ATOM    101  O   ARG A   8       8.836   9.822  -6.616  1.00  0.80           O  
ATOM    102  CB  ARG A   8       7.042   7.119  -7.097  1.00  0.80           C  
ATOM    103  CG  ARG A   8       6.878   7.891  -8.380  1.00  0.80           C  
ATOM    104  CD  ARG A   8       7.968   7.618  -9.344  1.00  0.80           C  
ATOM    105  NE  ARG A   8       7.822   8.420 -10.542  1.00  0.80           N  
ATOM    106  CZ  ARG A   8       8.572   8.281 -11.653  1.00  0.80           C  
ATOM    107  NH1 ARG A   8       9.508   7.353 -11.711  1.00  0.80           N  
ATOM    108  NH2 ARG A   8       8.362   9.072 -12.686  1.00  0.80           N  
ATOM    109  H   ARG A   8       7.598   6.060  -4.862  1.00  0.80           H  
ATOM    110  HA  ARG A   8       9.155   7.349  -6.846  1.00  0.80           H  
ATOM    111 1HB  ARG A   8       7.109   6.059  -7.338  1.00  0.80           H  
ATOM    112 2HB  ARG A   8       6.132   7.260  -6.507  1.00  0.80           H  
ATOM    113 1HG  ARG A   8       5.931   7.620  -8.845  1.00  0.80           H  
ATOM    114 2HG  ARG A   8       6.881   8.962  -8.160  1.00  0.80           H  
ATOM    115 1HD  ARG A   8       8.932   7.858  -8.886  1.00  0.80           H  
ATOM    116 2HD  ARG A   8       7.950   6.568  -9.630  1.00  0.80           H  
ATOM    117  HE  ARG A   8       7.129   9.186 -10.517  1.00  0.80           H  
ATOM    118 1HH1 ARG A   8       9.670   6.746 -10.917  1.00  0.80           H  
ATOM    119 2HH1 ARG A   8      10.069   7.253 -12.544  1.00  0.80           H  
ATOM    120 1HH2 ARG A   8       7.625   9.768 -12.652  1.00  0.80           H  
ATOM    121 2HH2 ARG A   8       8.908   8.973 -13.529  1.00  0.80           H  
ATOM    122  N   LEU A   9       7.309   9.408  -5.037  1.00  0.78           N  
ATOM    123  CA  LEU A   9       7.143  10.819  -4.747  1.00  0.78           C  
ATOM    124  C   LEU A   9       8.407  11.429  -4.175  1.00  0.78           C  
ATOM    125  O   LEU A   9       8.737  12.582  -4.466  1.00  0.78           O  
ATOM    126  CB  LEU A   9       5.942  10.999  -3.843  1.00  0.78           C  
ATOM    127  CG  LEU A   9       4.660  10.659  -4.578  1.00  0.78           C  
ATOM    128  CD1 LEU A   9       3.486  10.678  -3.653  1.00  0.78           C  
ATOM    129  CD2 LEU A   9       4.497  11.626  -5.693  1.00  0.78           C  
ATOM    130  H   LEU A   9       6.750   8.720  -4.529  1.00  0.78           H  
ATOM    131  HA  LEU A   9       6.926  11.328  -5.685  1.00  0.78           H  
ATOM    132 1HB  LEU A   9       6.038  10.333  -2.982  1.00  0.78           H  
ATOM    133 2HB  LEU A   9       5.888  12.031  -3.497  1.00  0.78           H  
ATOM    134  HG  LEU A   9       4.740   9.666  -4.990  1.00  0.78           H  
ATOM    135 1HD1 LEU A   9       2.599  10.412  -4.204  1.00  0.78           H  
ATOM    136 2HD1 LEU A   9       3.641   9.957  -2.848  1.00  0.78           H  
ATOM    137 3HD1 LEU A   9       3.374  11.670  -3.240  1.00  0.78           H  
ATOM    138 1HD2 LEU A   9       3.615  11.373  -6.225  1.00  0.78           H  
ATOM    139 2HD2 LEU A   9       4.412  12.636  -5.291  1.00  0.78           H  
ATOM    140 3HD2 LEU A   9       5.353  11.573  -6.368  1.00  0.78           H  
ATOM    141  N   ASP A  10       9.159  10.653  -3.399  1.00  0.78           N  
ATOM    142  CA  ASP A  10      10.408  11.165  -2.880  1.00  0.78           C  
ATOM    143  C   ASP A  10      11.369  11.380  -4.046  1.00  0.78           C  
ATOM    144  O   ASP A  10      12.045  12.414  -4.118  1.00  0.78           O  
ATOM    145  CB  ASP A  10      11.024  10.200  -1.866  1.00  0.78           C  
ATOM    146  CG  ASP A  10      12.251  10.786  -1.185  1.00  0.78           C  
ATOM    147  OD1 ASP A  10      12.115  11.764  -0.481  1.00  0.78           O  
ATOM    148  OD2 ASP A  10      13.345  10.284  -1.386  1.00  0.78           O  
ATOM    149  H   ASP A  10       8.853   9.712  -3.148  1.00  0.78           H  
ATOM    150  HA  ASP A  10      10.223  12.123  -2.396  1.00  0.78           H  
ATOM    151 1HB  ASP A  10      10.278   9.938  -1.112  1.00  0.78           H  
ATOM    152 2HB  ASP A  10      11.306   9.276  -2.376  1.00  0.78           H  
ATOM    153  N   GLU A  11      11.417  10.421  -4.983  1.00  0.79           N  
ATOM    154  CA  GLU A  11      12.311  10.569  -6.122  1.00  0.79           C  
ATOM    155  C   GLU A  11      11.911  11.770  -6.971  1.00  0.79           C  
ATOM    156  O   GLU A  11      12.770  12.560  -7.366  1.00  0.79           O  
ATOM    157  CB  GLU A  11      12.295   9.307  -6.999  1.00  0.79           C  
ATOM    158  CG  GLU A  11      12.943   8.068  -6.368  1.00  0.79           C  
ATOM    159  CD  GLU A  11      12.791   6.812  -7.215  1.00  0.79           C  
ATOM    160  OE1 GLU A  11      12.157   6.867  -8.246  1.00  0.79           O  
ATOM    161  OE2 GLU A  11      13.296   5.778  -6.805  1.00  0.79           O  
ATOM    162  H   GLU A  11      10.848   9.580  -4.880  1.00  0.79           H  
ATOM    163  HA  GLU A  11      13.322  10.730  -5.749  1.00  0.79           H  
ATOM    164 1HB  GLU A  11      11.264   9.050  -7.242  1.00  0.79           H  
ATOM    165 2HB  GLU A  11      12.807   9.514  -7.937  1.00  0.79           H  
ATOM    166 1HG  GLU A  11      14.003   8.267  -6.221  1.00  0.79           H  
ATOM    167 2HG  GLU A  11      12.498   7.900  -5.391  1.00  0.79           H  
ATOM    168  N   GLU A  12      10.604  11.957  -7.197  1.00  0.80           N  
ATOM    169  CA  GLU A  12      10.158  13.088  -7.999  1.00  0.80           C  
ATOM    170  C   GLU A  12      10.486  14.396  -7.320  1.00  0.80           C  
ATOM    171  O   GLU A  12      10.880  15.361  -7.978  1.00  0.80           O  
ATOM    172  CB  GLU A  12       8.658  13.039  -8.289  1.00  0.80           C  
ATOM    173  CG  GLU A  12       8.225  11.932  -9.264  1.00  0.80           C  
ATOM    174  CD  GLU A  12       6.779  11.993  -9.555  1.00  0.80           C  
ATOM    175  OE1 GLU A  12       6.210  13.039  -9.344  1.00  0.80           O  
ATOM    176  OE2 GLU A  12       6.218  11.017 -10.007  1.00  0.80           O  
ATOM    177  H   GLU A  12       9.931  11.278  -6.845  1.00  0.80           H  
ATOM    178  HA  GLU A  12      10.688  13.060  -8.950  1.00  0.80           H  
ATOM    179 1HB  GLU A  12       8.121  12.881  -7.351  1.00  0.80           H  
ATOM    180 2HB  GLU A  12       8.334  13.997  -8.695  1.00  0.80           H  
ATOM    181 1HG  GLU A  12       8.779  12.037 -10.197  1.00  0.80           H  
ATOM    182 2HG  GLU A  12       8.469  10.964  -8.838  1.00  0.80           H  
ATOM    183  N   PHE A  13      10.364  14.433  -5.997  1.00  0.82           N  
ATOM    184  CA  PHE A  13      10.664  15.652  -5.289  1.00  0.82           C  
ATOM    185  C   PHE A  13      12.142  15.963  -5.445  1.00  0.82           C  
ATOM    186  O   PHE A  13      12.508  17.108  -5.703  1.00  0.82           O  
ATOM    187  CB  PHE A  13      10.250  15.593  -3.835  1.00  0.82           C  
ATOM    188  CG  PHE A  13      10.421  16.912  -3.211  1.00  0.82           C  
ATOM    189  CD1 PHE A  13       9.567  17.937  -3.585  1.00  0.82           C  
ATOM    190  CD2 PHE A  13      11.385  17.157  -2.266  1.00  0.82           C  
ATOM    191  CE1 PHE A  13       9.677  19.184  -3.031  1.00  0.82           C  
ATOM    192  CE2 PHE A  13      11.496  18.413  -1.703  1.00  0.82           C  
ATOM    193  CZ  PHE A  13      10.636  19.426  -2.093  1.00  0.82           C  
ATOM    194  H   PHE A  13      10.017  13.622  -5.483  1.00  0.82           H  
ATOM    195  HA  PHE A  13      10.099  16.461  -5.749  1.00  0.82           H  
ATOM    196 1HB  PHE A  13       9.207  15.289  -3.757  1.00  0.82           H  
ATOM    197 2HB  PHE A  13      10.858  14.859  -3.302  1.00  0.82           H  
ATOM    198  HD1 PHE A  13       8.803  17.734  -4.331  1.00  0.82           H  
ATOM    199  HD2 PHE A  13      12.064  16.355  -1.967  1.00  0.82           H  
ATOM    200  HE1 PHE A  13       9.010  19.981  -3.331  1.00  0.82           H  
ATOM    201  HE2 PHE A  13      12.268  18.612  -0.959  1.00  0.82           H  
ATOM    202  HZ  PHE A  13      10.725  20.421  -1.654  1.00  0.82           H  
ATOM    203  N   LYS A  14      13.005  14.954  -5.287  1.00  0.85           N  
ATOM    204  CA  LYS A  14      14.430  15.200  -5.457  1.00  0.85           C  
ATOM    205  C   LYS A  14      14.727  15.677  -6.886  1.00  0.85           C  
ATOM    206  O   LYS A  14      15.562  16.572  -7.081  1.00  0.85           O  
ATOM    207  CB  LYS A  14      15.238  13.952  -5.097  1.00  0.85           C  
ATOM    208  CG  LYS A  14      15.294  13.674  -3.580  1.00  0.85           C  
ATOM    209  CD  LYS A  14      16.127  12.443  -3.253  1.00  0.85           C  
ATOM    210  CE  LYS A  14      16.425  12.348  -1.744  1.00  0.85           C  
ATOM    211  NZ  LYS A  14      15.193  12.184  -0.918  1.00  0.85           N  
ATOM    212  H   LYS A  14      12.668  14.018  -5.047  1.00  0.85           H  
ATOM    213  HA  LYS A  14      14.722  15.996  -4.772  1.00  0.85           H  
ATOM    214 1HB  LYS A  14      14.787  13.080  -5.581  1.00  0.85           H  
ATOM    215 2HB  LYS A  14      16.254  14.050  -5.470  1.00  0.85           H  
ATOM    216 1HG  LYS A  14      15.707  14.539  -3.062  1.00  0.85           H  
ATOM    217 2HG  LYS A  14      14.277  13.506  -3.213  1.00  0.85           H  
ATOM    218 1HD  LYS A  14      15.563  11.552  -3.549  1.00  0.85           H  
ATOM    219 2HD  LYS A  14      17.062  12.466  -3.810  1.00  0.85           H  
ATOM    220 1HE  LYS A  14      17.079  11.495  -1.569  1.00  0.85           H  
ATOM    221 2HE  LYS A  14      16.935  13.256  -1.430  1.00  0.85           H  
ATOM    222 1HZ  LYS A  14      15.420  12.126   0.053  1.00  0.85           H  
ATOM    223 2HZ  LYS A  14      14.567  12.962  -1.059  1.00  0.85           H  
ATOM    224 3HZ  LYS A  14      14.693  11.338  -1.174  1.00  0.85           H  
ATOM    225  N   GLU A  15      14.017  15.138  -7.888  1.00  0.90           N  
ATOM    226  CA  GLU A  15      14.243  15.618  -9.243  1.00  0.90           C  
ATOM    227  C   GLU A  15      13.811  17.079  -9.330  1.00  0.90           C  
ATOM    228  O   GLU A  15      14.493  17.886  -9.965  1.00  0.90           O  
ATOM    229  CB  GLU A  15      13.509  14.762 -10.280  1.00  0.90           C  
ATOM    230  CG  GLU A  15      14.081  13.334 -10.477  1.00  0.90           C  
ATOM    231  CD  GLU A  15      15.494  13.300 -11.056  1.00  0.90           C  
ATOM    232  OE1 GLU A  15      15.717  13.922 -12.068  1.00  0.90           O  
ATOM    233  OE2 GLU A  15      16.355  12.652 -10.475  1.00  0.90           O  
ATOM    234  H   GLU A  15      13.354  14.383  -7.705  1.00  0.90           H  
ATOM    235  HA  GLU A  15      15.306  15.568  -9.456  1.00  0.90           H  
ATOM    236 1HB  GLU A  15      12.466  14.661  -9.986  1.00  0.90           H  
ATOM    237 2HB  GLU A  15      13.528  15.268 -11.244  1.00  0.90           H  
ATOM    238 1HG  GLU A  15      14.096  12.836  -9.511  1.00  0.90           H  
ATOM    239 2HG  GLU A  15      13.410  12.776 -11.127  1.00  0.90           H  
ATOM    240  N   LEU A  16      12.718  17.450  -8.656  1.00  0.96           N  
ATOM    241  CA  LEU A  16      12.302  18.846  -8.646  1.00  0.96           C  
ATOM    242  C   LEU A  16      13.351  19.719  -7.953  1.00  0.96           C  
ATOM    243  O   LEU A  16      13.700  20.774  -8.471  1.00  0.96           O  
ATOM    244  CB  LEU A  16      10.909  19.007  -8.015  1.00  0.96           C  
ATOM    245  CG  LEU A  16       9.724  18.515  -8.847  1.00  0.96           C  
ATOM    246  CD1 LEU A  16       8.476  18.512  -8.026  1.00  0.96           C  
ATOM    247  CD2 LEU A  16       9.531  19.487  -9.989  1.00  0.96           C  
ATOM    248  H   LEU A  16      12.163  16.748  -8.166  1.00  0.96           H  
ATOM    249  HA  LEU A  16      12.223  19.182  -9.680  1.00  0.96           H  
ATOM    250 1HB  LEU A  16      10.890  18.508  -7.051  1.00  0.96           H  
ATOM    251 2HB  LEU A  16      10.743  20.036  -7.866  1.00  0.96           H  
ATOM    252  HG  LEU A  16       9.912  17.504  -9.219  1.00  0.96           H  
ATOM    253 1HD1 LEU A  16       7.640  18.190  -8.642  1.00  0.96           H  
ATOM    254 2HD1 LEU A  16       8.593  17.833  -7.183  1.00  0.96           H  
ATOM    255 3HD1 LEU A  16       8.303  19.520  -7.673  1.00  0.96           H  
ATOM    256 1HD2 LEU A  16       8.684  19.174 -10.577  1.00  0.96           H  
ATOM    257 2HD2 LEU A  16       9.342  20.488  -9.589  1.00  0.96           H  
ATOM    258 3HD2 LEU A  16      10.431  19.508 -10.606  1.00  0.96           H  
ATOM    259  N   ASP A  17      13.967  19.243  -6.860  1.00  1.04           N  
ATOM    260  CA  ASP A  17      15.027  20.040  -6.223  1.00  1.04           C  
ATOM    261  C   ASP A  17      16.158  20.333  -7.206  1.00  1.04           C  
ATOM    262  O   ASP A  17      16.755  21.412  -7.171  1.00  1.04           O  
ATOM    263  CB  ASP A  17      15.564  19.413  -4.933  1.00  1.04           C  
ATOM    264  CG  ASP A  17      14.644  19.593  -3.657  1.00  1.04           C  
ATOM    265  OD1 ASP A  17      13.718  20.409  -3.651  1.00  1.04           O  
ATOM    266  OD2 ASP A  17      14.930  18.919  -2.684  1.00  1.04           O  
ATOM    267  H   ASP A  17      13.660  18.359  -6.455  1.00  1.04           H  
ATOM    268  HA  ASP A  17      14.619  20.985  -5.930  1.00  1.04           H  
ATOM    269 1HB  ASP A  17      15.710  18.346  -5.101  1.00  1.04           H  
ATOM    270 2HB  ASP A  17      16.542  19.837  -4.716  1.00  1.04           H  
ATOM    271  N   LYS A  18      16.430  19.389  -8.103  1.00  1.12           N  
ATOM    272  CA  LYS A  18      17.440  19.589  -9.130  1.00  1.12           C  
ATOM    273  C   LYS A  18      16.892  20.405 -10.325  1.00  1.12           C  
ATOM    274  O   LYS A  18      17.655  21.098 -11.005  1.00  1.12           O  
ATOM    275  CB  LYS A  18      17.961  18.237  -9.622  1.00  1.12           C  
ATOM    276  CG  LYS A  18      18.759  17.443  -8.588  1.00  1.12           C  
ATOM    277  CD  LYS A  18      19.387  16.200  -9.215  1.00  1.12           C  
ATOM    278  CE  LYS A  18      18.315  15.176  -9.546  1.00  1.12           C  
ATOM    279  NZ  LYS A  18      18.877  13.893 -10.063  1.00  1.12           N  
ATOM    280  H   LYS A  18      15.934  18.496  -8.048  1.00  1.12           H  
ATOM    281  HA  LYS A  18      18.269  20.145  -8.694  1.00  1.12           H  
ATOM    282 1HB  LYS A  18      17.114  17.619  -9.932  1.00  1.12           H  
ATOM    283 2HB  LYS A  18      18.591  18.388 -10.496  1.00  1.12           H  
ATOM    284 1HG  LYS A  18      19.543  18.072  -8.168  1.00  1.12           H  
ATOM    285 2HG  LYS A  18      18.090  17.136  -7.781  1.00  1.12           H  
ATOM    286 1HD  LYS A  18      19.916  16.472 -10.128  1.00  1.12           H  
ATOM    287 2HD  LYS A  18      20.097  15.757  -8.517  1.00  1.12           H  
ATOM    288 1HE  LYS A  18      17.733  14.968  -8.647  1.00  1.12           H  
ATOM    289 2HE  LYS A  18      17.651  15.593 -10.304  1.00  1.12           H  
ATOM    290 1HZ  LYS A  18      18.072  13.273 -10.260  1.00  1.12           H  
ATOM    291 2HZ  LYS A  18      19.392  14.057 -10.910  1.00  1.12           H  
ATOM    292 3HZ  LYS A  18      19.474  13.468  -9.377  1.00  1.12           H  
ATOM    293  N   SER A  19      15.575  20.314 -10.583  1.00  1.19           N  
ATOM    294  CA  SER A  19      14.940  20.966 -11.735  1.00  1.19           C  
ATOM    295  C   SER A  19      13.640  21.771 -11.470  1.00  1.19           C  
ATOM    296  O   SER A  19      12.755  21.799 -12.328  1.00  1.19           O  
ATOM    297  CB  SER A  19      14.661  19.926 -12.813  1.00  1.19           C  
ATOM    298  OG  SER A  19      13.847  18.886 -12.328  1.00  1.19           O  
ATOM    299  H   SER A  19      15.001  19.721  -9.989  1.00  1.19           H  
ATOM    300  HA  SER A  19      15.666  21.670 -12.140  1.00  1.19           H  
ATOM    301 1HB  SER A  19      14.172  20.406 -13.658  1.00  1.19           H  
ATOM    302 2HB  SER A  19      15.604  19.515 -13.168  1.00  1.19           H  
ATOM    303  HG  SER A  19      14.324  18.487 -11.570  1.00  1.19           H  
ATOM    304  N   HIS A  20      13.513  22.453 -10.328  1.00  1.23           N  
ATOM    305  CA  HIS A  20      12.309  23.264 -10.112  1.00  1.23           C  
ATOM    306  C   HIS A  20      12.293  24.373 -11.174  1.00  1.23           C  
ATOM    307  O   HIS A  20      13.355  24.913 -11.489  1.00  1.23           O  
ATOM    308  CB  HIS A  20      12.304  24.003  -8.743  1.00  1.23           C  
ATOM    309  CG  HIS A  20      12.104  23.187  -7.474  1.00  1.23           C  
ATOM    310  ND1 HIS A  20      10.919  22.553  -7.154  1.00  1.23           N  
ATOM    311  CD2 HIS A  20      12.945  22.933  -6.461  1.00  1.23           C  
ATOM    312  CE1 HIS A  20      11.056  21.927  -5.989  1.00  1.23           C  
ATOM    313  NE2 HIS A  20      12.278  22.128  -5.557  1.00  1.23           N  
ATOM    314  H   HIS A  20      14.224  22.368  -9.608  1.00  1.23           H  
ATOM    315  HA  HIS A  20      11.433  22.631 -10.165  1.00  1.23           H  
ATOM    316 1HB  HIS A  20      13.252  24.527  -8.636  1.00  1.23           H  
ATOM    317 2HB  HIS A  20      11.530  24.772  -8.764  1.00  1.23           H  
ATOM    318  HD2 HIS A  20      13.978  23.275  -6.384  1.00  1.23           H  
ATOM    319  HE1 HIS A  20      10.301  21.324  -5.488  1.00  1.23           H  
ATOM    320  HE2 HIS A  20      12.697  21.728  -4.688  1.00  1.23           H  
ATOM    321  N   PRO A  21      11.139  24.731 -11.759  1.00  1.22           N  
ATOM    322  CA  PRO A  21      10.992  25.876 -12.639  1.00  1.22           C  
ATOM    323  C   PRO A  21      11.381  27.125 -11.852  1.00  1.22           C  
ATOM    324  O   PRO A  21      11.168  27.186 -10.639  1.00  1.22           O  
ATOM    325  CB  PRO A  21       9.502  25.845 -12.997  1.00  1.22           C  
ATOM    326  CG  PRO A  21       9.092  24.388 -12.813  1.00  1.22           C  
ATOM    327  CD  PRO A  21       9.943  23.874 -11.664  1.00  1.22           C  
ATOM    328  HA  PRO A  21      11.631  25.747 -13.524  1.00  1.22           H  
ATOM    329 1HB  PRO A  21       8.951  26.542 -12.357  1.00  1.22           H  
ATOM    330 2HB  PRO A  21       9.365  26.194 -14.031  1.00  1.22           H  
ATOM    331 1HG  PRO A  21       8.012  24.321 -12.597  1.00  1.22           H  
ATOM    332 2HG  PRO A  21       9.261  23.831 -13.748  1.00  1.22           H  
ATOM    333 1HD  PRO A  21       9.448  23.984 -10.708  1.00  1.22           H  
ATOM    334 2HD  PRO A  21      10.199  22.833 -11.889  1.00  1.22           H  
ATOM    335  N   GLU A  22      11.954  28.119 -12.514  1.00  1.16           N  
ATOM    336  CA  GLU A  22      12.334  29.322 -11.784  1.00  1.16           C  
ATOM    337  C   GLU A  22      11.128  29.941 -11.081  1.00  1.16           C  
ATOM    338  O   GLU A  22      10.083  30.136 -11.696  1.00  1.16           O  
ATOM    339  CB  GLU A  22      12.974  30.340 -12.731  1.00  1.16           C  
ATOM    340  CG  GLU A  22      13.501  31.601 -12.047  1.00  1.16           C  
ATOM    341  CD  GLU A  22      14.176  32.563 -13.001  1.00  1.16           C  
ATOM    342  OE1 GLU A  22      14.227  32.278 -14.174  1.00  1.16           O  
ATOM    343  OE2 GLU A  22      14.641  33.583 -12.549  1.00  1.16           O  
ATOM    344  H   GLU A  22      12.128  28.046 -13.506  1.00  1.16           H  
ATOM    345  HA  GLU A  22      13.067  29.046 -11.025  1.00  1.16           H  
ATOM    346 1HB  GLU A  22      13.805  29.872 -13.258  1.00  1.16           H  
ATOM    347 2HB  GLU A  22      12.243  30.648 -13.478  1.00  1.16           H  
ATOM    348 1HG  GLU A  22      12.668  32.114 -11.568  1.00  1.16           H  
ATOM    349 2HG  GLU A  22      14.206  31.310 -11.271  1.00  1.16           H  
ATOM    350  N   GLY A  23      11.284  30.244  -9.788  1.00  1.07           N  
ATOM    351  CA  GLY A  23      10.238  30.867  -8.967  1.00  1.07           C  
ATOM    352  C   GLY A  23       9.219  29.874  -8.387  1.00  1.07           C  
ATOM    353  O   GLY A  23       8.304  30.264  -7.662  1.00  1.07           O  
ATOM    354  H   GLY A  23      12.172  30.034  -9.354  1.00  1.07           H  
ATOM    355 1HA  GLY A  23      10.710  31.411  -8.149  1.00  1.07           H  
ATOM    356 2HA  GLY A  23       9.714  31.608  -9.569  1.00  1.07           H  
ATOM    357  N   TYR A  24       9.375  28.598  -8.708  1.00  0.97           N  
ATOM    358  CA  TYR A  24       8.461  27.566  -8.239  1.00  0.97           C  
ATOM    359  C   TYR A  24       8.745  27.100  -6.820  1.00  0.97           C  
ATOM    360  O   TYR A  24       9.897  26.905  -6.423  1.00  0.97           O  
ATOM    361  CB  TYR A  24       8.452  26.398  -9.202  1.00  0.97           C  
ATOM    362  CG  TYR A  24       7.603  25.303  -8.783  1.00  0.97           C  
ATOM    363  CD1 TYR A  24       6.262  25.370  -8.957  1.00  0.97           C  
ATOM    364  CD2 TYR A  24       8.181  24.217  -8.217  1.00  0.97           C  
ATOM    365  CE1 TYR A  24       5.487  24.355  -8.537  1.00  0.97           C  
ATOM    366  CE2 TYR A  24       7.429  23.187  -7.808  1.00  0.97           C  
ATOM    367  CZ  TYR A  24       6.078  23.256  -7.952  1.00  0.97           C  
ATOM    368  OH  TYR A  24       5.321  22.219  -7.544  1.00  0.97           O  
ATOM    369  H   TYR A  24      10.139  28.315  -9.324  1.00  0.97           H  
ATOM    370  HA  TYR A  24       7.459  27.985  -8.225  1.00  0.97           H  
ATOM    371 1HB  TYR A  24       8.118  26.739 -10.177  1.00  0.97           H  
ATOM    372 2HB  TYR A  24       9.457  26.015  -9.311  1.00  0.97           H  
ATOM    373  HD1 TYR A  24       5.825  26.239  -9.419  1.00  0.97           H  
ATOM    374  HD2 TYR A  24       9.247  24.198  -8.104  1.00  0.97           H  
ATOM    375  HE1 TYR A  24       4.423  24.411  -8.668  1.00  0.97           H  
ATOM    376  HE2 TYR A  24       7.898  22.313  -7.357  1.00  0.97           H  
ATOM    377  HH  TYR A  24       5.889  21.473  -7.360  1.00  0.97           H  
ATOM    378  N   VAL A  25       7.673  26.949  -6.050  1.00  0.89           N  
ATOM    379  CA  VAL A  25       7.754  26.492  -4.666  1.00  0.89           C  
ATOM    380  C   VAL A  25       6.992  25.189  -4.453  1.00  0.89           C  
ATOM    381  O   VAL A  25       5.885  25.048  -4.959  1.00  0.89           O  
ATOM    382  CB  VAL A  25       7.174  27.567  -3.723  1.00  0.89           C  
ATOM    383  CG1 VAL A  25       7.200  27.079  -2.273  1.00  0.89           C  
ATOM    384  CG2 VAL A  25       7.963  28.868  -3.886  1.00  0.89           C  
ATOM    385  H   VAL A  25       6.760  27.159  -6.462  1.00  0.89           H  
ATOM    386  HA  VAL A  25       8.803  26.328  -4.416  1.00  0.89           H  
ATOM    387  HB  VAL A  25       6.131  27.748  -3.987  1.00  0.89           H  
ATOM    388 1HG1 VAL A  25       6.776  27.847  -1.627  1.00  0.89           H  
ATOM    389 2HG1 VAL A  25       6.612  26.169  -2.171  1.00  0.89           H  
ATOM    390 3HG1 VAL A  25       8.229  26.881  -1.971  1.00  0.89           H  
ATOM    391 1HG2 VAL A  25       7.543  29.631  -3.234  1.00  0.89           H  
ATOM    392 2HG2 VAL A  25       9.007  28.696  -3.623  1.00  0.89           H  
ATOM    393 3HG2 VAL A  25       7.902  29.210  -4.923  1.00  0.89           H  
ATOM    394  N   LEU A  26       7.584  24.221  -3.736  1.00  0.83           N  
ATOM    395  CA  LEU A  26       6.852  22.987  -3.411  1.00  0.83           C  
ATOM    396  C   LEU A  26       7.349  22.341  -2.120  1.00  0.83           C  
ATOM    397  O   LEU A  26       8.543  22.058  -1.981  1.00  0.83           O  
ATOM    398  CB  LEU A  26       6.973  21.963  -4.528  1.00  0.83           C  
ATOM    399  CG  LEU A  26       6.225  20.669  -4.333  1.00  0.83           C  
ATOM    400  CD1 LEU A  26       4.730  20.969  -4.388  1.00  0.83           C  
ATOM    401  CD2 LEU A  26       6.630  19.692  -5.372  1.00  0.83           C  
ATOM    402  H   LEU A  26       8.517  24.363  -3.376  1.00  0.83           H  
ATOM    403  HA  LEU A  26       5.803  23.234  -3.273  1.00  0.83           H  
ATOM    404 1HB  LEU A  26       6.555  22.412  -5.378  1.00  0.83           H  
ATOM    405 2HB  LEU A  26       8.019  21.748  -4.716  1.00  0.83           H  
ATOM    406  HG  LEU A  26       6.457  20.253  -3.359  1.00  0.83           H  
ATOM    407 1HD1 LEU A  26       4.178  20.075  -4.270  1.00  0.83           H  
ATOM    408 2HD1 LEU A  26       4.476  21.665  -3.601  1.00  0.83           H  
ATOM    409 3HD1 LEU A  26       4.473  21.403  -5.344  1.00  0.83           H  
ATOM    410 1HD2 LEU A  26       6.090  18.762  -5.205  1.00  0.83           H  
ATOM    411 2HD2 LEU A  26       6.396  20.077  -6.349  1.00  0.83           H  
ATOM    412 3HD2 LEU A  26       7.692  19.514  -5.301  1.00  0.83           H  
ATOM    413  N   GLU A  27       6.422  22.088  -1.197  1.00  0.84           N  
ATOM    414  CA  GLU A  27       6.721  21.442   0.075  1.00  0.84           C  
ATOM    415  C   GLU A  27       5.671  20.364   0.427  1.00  0.84           C  
ATOM    416  O   GLU A  27       4.505  20.497   0.067  1.00  0.84           O  
ATOM    417  CB  GLU A  27       6.739  22.505   1.183  1.00  0.84           C  
ATOM    418  CG  GLU A  27       7.825  23.595   1.029  1.00  0.84           C  
ATOM    419  CD  GLU A  27       7.855  24.604   2.167  1.00  0.84           C  
ATOM    420  OE1 GLU A  27       7.066  24.486   3.073  1.00  0.84           O  
ATOM    421  OE2 GLU A  27       8.676  25.493   2.121  1.00  0.84           O  
ATOM    422  H   GLU A  27       5.467  22.387  -1.382  1.00  0.84           H  
ATOM    423  HA  GLU A  27       7.705  20.991  -0.013  1.00  0.84           H  
ATOM    424 1HB  GLU A  27       5.771  23.010   1.201  1.00  0.84           H  
ATOM    425 2HB  GLU A  27       6.868  22.030   2.153  1.00  0.84           H  
ATOM    426 1HG  GLU A  27       8.798  23.110   0.955  1.00  0.84           H  
ATOM    427 2HG  GLU A  27       7.649  24.134   0.100  1.00  0.84           H  
ATOM    428  N   PRO A  28       6.036  19.271   1.110  1.00  0.95           N  
ATOM    429  CA  PRO A  28       5.110  18.262   1.600  1.00  0.95           C  
ATOM    430  C   PRO A  28       4.362  18.841   2.777  1.00  0.95           C  
ATOM    431  O   PRO A  28       4.897  19.711   3.468  1.00  0.95           O  
ATOM    432  CB  PRO A  28       6.029  17.113   1.999  1.00  0.95           C  
ATOM    433  CG  PRO A  28       7.344  17.797   2.374  1.00  0.95           C  
ATOM    434  CD  PRO A  28       7.445  19.030   1.467  1.00  0.95           C  
ATOM    435  HA  PRO A  28       4.417  17.957   0.804  1.00  0.95           H  
ATOM    436 1HB  PRO A  28       5.578  16.567   2.848  1.00  0.95           H  
ATOM    437 2HB  PRO A  28       6.115  16.394   1.184  1.00  0.95           H  
ATOM    438 1HG  PRO A  28       7.343  18.052   3.445  1.00  0.95           H  
ATOM    439 2HG  PRO A  28       8.180  17.103   2.213  1.00  0.95           H  
ATOM    440 1HD  PRO A  28       7.844  19.867   2.053  1.00  0.95           H  
ATOM    441 2HD  PRO A  28       8.057  18.823   0.592  1.00  0.95           H  
ATOM    442  N   LEU A  29       3.182  18.330   3.075  1.00  1.22           N  
ATOM    443  CA  LEU A  29       2.503  18.791   4.280  1.00  1.22           C  
ATOM    444  C   LEU A  29       2.768  17.833   5.420  1.00  1.22           C  
ATOM    445  O   LEU A  29       2.976  16.641   5.197  1.00  1.22           O  
ATOM    446  CB  LEU A  29       0.995  18.909   4.060  1.00  1.22           C  
ATOM    447  CG  LEU A  29       0.541  20.147   3.321  1.00  1.22           C  
ATOM    448  CD1 LEU A  29       0.957  20.025   1.921  1.00  1.22           C  
ATOM    449  CD2 LEU A  29      -0.948  20.292   3.414  1.00  1.22           C  
ATOM    450  H   LEU A  29       2.739  17.649   2.452  1.00  1.22           H  
ATOM    451  HA  LEU A  29       2.891  19.771   4.554  1.00  1.22           H  
ATOM    452 1HB  LEU A  29       0.662  18.041   3.482  1.00  1.22           H  
ATOM    453 2HB  LEU A  29       0.497  18.888   5.031  1.00  1.22           H  
ATOM    454  HG  LEU A  29       1.015  21.032   3.744  1.00  1.22           H  
ATOM    455 1HD1 LEU A  29       0.633  20.856   1.415  1.00  1.22           H  
ATOM    456 2HD1 LEU A  29       2.027  19.947   1.845  1.00  1.22           H  
ATOM    457 3HD1 LEU A  29       0.515  19.168   1.496  1.00  1.22           H  
ATOM    458 1HD2 LEU A  29      -1.247  21.180   2.866  1.00  1.22           H  
ATOM    459 2HD2 LEU A  29      -1.417  19.431   2.985  1.00  1.22           H  
ATOM    460 3HD2 LEU A  29      -1.243  20.386   4.459  1.00  1.22           H  
ATOM    461  N   LYS A  30       2.809  18.354   6.637  1.00  1.72           N  
ATOM    462  CA  LYS A  30       3.020  17.485   7.783  1.00  1.72           C  
ATOM    463  C   LYS A  30       1.729  16.935   8.353  1.00  1.72           C  
ATOM    464  O   LYS A  30       0.672  17.569   8.297  1.00  1.72           O  
ATOM    465  CB  LYS A  30       3.824  18.188   8.873  1.00  1.72           C  
ATOM    466  CG  LYS A  30       5.260  18.481   8.467  1.00  1.72           C  
ATOM    467  CD  LYS A  30       6.043  19.123   9.596  1.00  1.72           C  
ATOM    468  CE  LYS A  30       7.480  19.409   9.176  1.00  1.72           C  
ATOM    469  NZ  LYS A  30       8.255  20.087  10.255  1.00  1.72           N  
ATOM    470  H   LYS A  30       2.666  19.346   6.770  1.00  1.72           H  
ATOM    471  HA  LYS A  30       3.609  16.633   7.459  1.00  1.72           H  
ATOM    472 1HB  LYS A  30       3.340  19.122   9.148  1.00  1.72           H  
ATOM    473 2HB  LYS A  30       3.849  17.550   9.766  1.00  1.72           H  
ATOM    474 1HG  LYS A  30       5.741  17.539   8.199  1.00  1.72           H  
ATOM    475 2HG  LYS A  30       5.272  19.135   7.597  1.00  1.72           H  
ATOM    476 1HD  LYS A  30       5.562  20.054   9.898  1.00  1.72           H  
ATOM    477 2HD  LYS A  30       6.053  18.440  10.452  1.00  1.72           H  
ATOM    478 1HE  LYS A  30       7.968  18.469   8.930  1.00  1.72           H  
ATOM    479 2HE  LYS A  30       7.473  20.046   8.292  1.00  1.72           H  
ATOM    480 1HZ  LYS A  30       9.199  20.257   9.937  1.00  1.72           H  
ATOM    481 2HZ  LYS A  30       7.815  20.967  10.485  1.00  1.72           H  
ATOM    482 3HZ  LYS A  30       8.276  19.496  11.074  1.00  1.72           H  
ATOM    483  N   ALA A  31       1.848  15.746   8.905  1.00  2.44           N  
ATOM    484  CA  ALA A  31       0.798  15.059   9.619  1.00  2.44           C  
ATOM    485  C   ALA A  31       0.660  15.708  10.992  1.00  2.44           C  
ATOM    486  O   ALA A  31       1.619  16.323  11.459  1.00  2.44           O  
ATOM    487  CB  ALA A  31       1.140  13.587   9.754  1.00  2.44           C  
ATOM    488  H   ALA A  31       2.763  15.303   8.872  1.00  2.44           H  
ATOM    489  HA  ALA A  31      -0.120  15.171   9.054  1.00  2.44           H  
ATOM    490 1HB  ALA A  31       0.368  13.051  10.288  1.00  2.44           H  
ATOM    491 2HB  ALA A  31       1.259  13.151   8.761  1.00  2.44           H  
ATOM    492 3HB  ALA A  31       2.079  13.492  10.301  1.00  2.44           H  
ATOM    493  N   PRO A  32      -0.489  15.613  11.673  1.00  3.18           N  
ATOM    494  CA  PRO A  32      -0.685  16.073  13.039  1.00  3.18           C  
ATOM    495  C   PRO A  32       0.397  15.581  14.009  1.00  3.18           C  
ATOM    496  O   PRO A  32       0.714  16.263  14.981  1.00  3.18           O  
ATOM    497  CB  PRO A  32      -2.054  15.477  13.379  1.00  3.18           C  
ATOM    498  CG  PRO A  32      -2.776  15.423  12.050  1.00  3.18           C  
ATOM    499  CD  PRO A  32      -1.710  15.057  11.040  1.00  3.18           C  
ATOM    500  HA  PRO A  32      -0.728  17.173  13.039  1.00  3.18           H  
ATOM    501 1HB  PRO A  32      -1.927  14.487  13.843  1.00  3.18           H  
ATOM    502 2HB  PRO A  32      -2.566  16.112  14.116  1.00  3.18           H  
ATOM    503 1HG  PRO A  32      -3.591  14.683  12.093  1.00  3.18           H  
ATOM    504 2HG  PRO A  32      -3.244  16.396  11.838  1.00  3.18           H  
ATOM    505 1HD  PRO A  32      -1.650  13.971  10.923  1.00  3.18           H  
ATOM    506 2HD  PRO A  32      -1.949  15.576  10.103  1.00  3.18           H  
ATOM    507  N   ASP A  33       0.969  14.393  13.755  1.00  3.57           N  
ATOM    508  CA  ASP A  33       2.003  13.849  14.640  1.00  3.57           C  
ATOM    509  C   ASP A  33       3.425  14.328  14.308  1.00  3.57           C  
ATOM    510  O   ASP A  33       4.393  13.866  14.912  1.00  3.57           O  
ATOM    511  CB  ASP A  33       1.954  12.317  14.635  1.00  3.57           C  
ATOM    512  CG  ASP A  33       2.333  11.642  13.301  1.00  3.57           C  
ATOM    513  OD1 ASP A  33       2.814  12.300  12.387  1.00  3.57           O  
ATOM    514  OD2 ASP A  33       2.124  10.454  13.211  1.00  3.57           O  
ATOM    515  H   ASP A  33       0.683  13.856  12.953  1.00  3.57           H  
ATOM    516  HA  ASP A  33       1.777  14.179  15.654  1.00  3.57           H  
ATOM    517 1HB  ASP A  33       2.628  11.942  15.405  1.00  3.57           H  
ATOM    518 2HB  ASP A  33       0.948  11.993  14.908  1.00  3.57           H  
ATOM    519  N   GLY A  34       3.557  15.244  13.349  1.00  3.34           N  
ATOM    520  CA  GLY A  34       4.850  15.792  12.956  1.00  3.34           C  
ATOM    521  C   GLY A  34       5.552  15.053  11.806  1.00  3.34           C  
ATOM    522  O   GLY A  34       6.572  15.536  11.302  1.00  3.34           O  
ATOM    523  H   GLY A  34       2.733  15.586  12.860  1.00  3.34           H  
ATOM    524 1HA  GLY A  34       4.704  16.831  12.665  1.00  3.34           H  
ATOM    525 2HA  GLY A  34       5.505  15.805  13.824  1.00  3.34           H  
ATOM    526  N   SER A  35       5.047  13.883  11.403  1.00  2.65           N  
ATOM    527  CA  SER A  35       5.677  13.145  10.310  1.00  2.65           C  
ATOM    528  C   SER A  35       5.275  13.783   8.994  1.00  2.65           C  
ATOM    529  O   SER A  35       4.449  14.691   8.979  1.00  2.65           O  
ATOM    530  CB  SER A  35       5.305  11.674  10.342  1.00  2.65           C  
ATOM    531  OG  SER A  35       3.952  11.479  10.057  1.00  2.65           O  
ATOM    532  H   SER A  35       4.213  13.484  11.856  1.00  2.65           H  
ATOM    533  HA  SER A  35       6.761  13.225  10.412  1.00  2.65           H  
ATOM    534 1HB  SER A  35       5.911  11.132   9.620  1.00  2.65           H  
ATOM    535 2HB  SER A  35       5.525  11.268  11.329  1.00  2.65           H  
ATOM    536  HG  SER A  35       3.469  11.730  10.882  1.00  2.65           H  
ATOM    537  N   LEU A  36       5.886  13.377   7.886  1.00  1.89           N  
ATOM    538  CA  LEU A  36       5.526  14.009   6.618  1.00  1.89           C  
ATOM    539  C   LEU A  36       4.532  13.228   5.787  1.00  1.89           C  
ATOM    540  O   LEU A  36       4.738  12.061   5.437  1.00  1.89           O  
ATOM    541  CB  LEU A  36       6.769  14.239   5.761  1.00  1.89           C  
ATOM    542  CG  LEU A  36       7.556  15.519   6.023  1.00  1.89           C  
ATOM    543  CD1 LEU A  36       8.054  15.558   7.465  1.00  1.89           C  
ATOM    544  CD2 LEU A  36       8.713  15.560   5.046  1.00  1.89           C  
ATOM    545  H   LEU A  36       6.572  12.636   7.917  1.00  1.89           H  
ATOM    546  HA  LEU A  36       5.087  14.979   6.833  1.00  1.89           H  
ATOM    547 1HB  LEU A  36       7.446  13.397   5.892  1.00  1.89           H  
ATOM    548 2HB  LEU A  36       6.454  14.260   4.714  1.00  1.89           H  
ATOM    549  HG  LEU A  36       6.909  16.388   5.859  1.00  1.89           H  
ATOM    550 1HD1 LEU A  36       8.618  16.473   7.625  1.00  1.89           H  
ATOM    551 2HD1 LEU A  36       7.216  15.538   8.148  1.00  1.89           H  
ATOM    552 3HD1 LEU A  36       8.699  14.701   7.655  1.00  1.89           H  
ATOM    553 1HD2 LEU A  36       9.287  16.474   5.197  1.00  1.89           H  
ATOM    554 2HD2 LEU A  36       9.357  14.696   5.209  1.00  1.89           H  
ATOM    555 3HD2 LEU A  36       8.328  15.535   4.032  1.00  1.89           H  
ATOM    556  N   ASP A  37       3.458  13.898   5.404  1.00  1.32           N  
ATOM    557  CA  ASP A  37       2.479  13.252   4.573  1.00  1.32           C  
ATOM    558  C   ASP A  37       2.927  13.427   3.151  1.00  1.32           C  
ATOM    559  O   ASP A  37       2.545  14.375   2.465  1.00  1.32           O  
ATOM    560  CB  ASP A  37       1.086  13.832   4.775  1.00  1.32           C  
ATOM    561  CG  ASP A  37       0.007  13.101   3.962  1.00  1.32           C  
ATOM    562  OD1 ASP A  37       0.336  12.376   3.020  1.00  1.32           O  
ATOM    563  OD2 ASP A  37      -1.148  13.268   4.289  1.00  1.32           O  
ATOM    564  H   ASP A  37       3.319  14.873   5.668  1.00  1.32           H  
ATOM    565  HA  ASP A  37       2.452  12.187   4.807  1.00  1.32           H  
ATOM    566 1HB  ASP A  37       0.826  13.795   5.836  1.00  1.32           H  
ATOM    567 2HB  ASP A  37       1.090  14.886   4.479  1.00  1.32           H  
ATOM    568  N   LEU A  38       3.654  12.443   2.666  1.00  0.99           N  
ATOM    569  CA  LEU A  38       4.235  12.545   1.342  1.00  0.99           C  
ATOM    570  C   LEU A  38       3.217  12.363   0.225  1.00  0.99           C  
ATOM    571  O   LEU A  38       3.601  12.364  -0.943  1.00  0.99           O  
ATOM    572  CB  LEU A  38       5.350  11.522   1.165  1.00  0.99           C  
ATOM    573  CG  LEU A  38       6.573  11.715   2.068  1.00  0.99           C  
ATOM    574  CD1 LEU A  38       7.542  10.556   1.824  1.00  0.99           C  
ATOM    575  CD2 LEU A  38       7.218  13.079   1.787  1.00  0.99           C  
ATOM    576  H   LEU A  38       3.902  11.691   3.309  1.00  0.99           H  
ATOM    577  HA  LEU A  38       4.665  13.541   1.242  1.00  0.99           H  
ATOM    578 1HB  LEU A  38       4.945  10.532   1.368  1.00  0.99           H  
ATOM    579 2HB  LEU A  38       5.688  11.548   0.128  1.00  0.99           H  
ATOM    580  HG  LEU A  38       6.261  11.678   3.117  1.00  0.99           H  
ATOM    581 1HD1 LEU A  38       8.413  10.664   2.469  1.00  0.99           H  
ATOM    582 2HD1 LEU A  38       7.039   9.611   2.047  1.00  0.99           H  
ATOM    583 3HD1 LEU A  38       7.863  10.559   0.779  1.00  0.99           H  
ATOM    584 1HD2 LEU A  38       8.084  13.213   2.437  1.00  0.99           H  
ATOM    585 2HD2 LEU A  38       7.539  13.121   0.748  1.00  0.99           H  
ATOM    586 3HD2 LEU A  38       6.495  13.872   1.978  1.00  0.99           H  
ATOM    587  N   ASN A  39       1.935  12.148   0.556  1.00  0.81           N  
ATOM    588  CA  ASN A  39       0.929  12.070  -0.487  1.00  0.81           C  
ATOM    589  C   ASN A  39       0.225  13.411  -0.688  1.00  0.81           C  
ATOM    590  O   ASN A  39      -0.626  13.543  -1.567  1.00  0.81           O  
ATOM    591  CB  ASN A  39      -0.063  10.964  -0.218  1.00  0.81           C  
ATOM    592  CG  ASN A  39       0.545   9.599  -0.424  1.00  0.81           C  
ATOM    593  OD1 ASN A  39       1.492   9.444  -1.205  1.00  0.81           O  
ATOM    594  ND2 ASN A  39       0.024   8.610   0.247  1.00  0.81           N  
ATOM    595  H   ASN A  39       1.621  12.133   1.538  1.00  0.81           H  
ATOM    596  HA  ASN A  39       1.429  11.836  -1.425  1.00  0.81           H  
ATOM    597 1HB  ASN A  39      -0.420  11.045   0.813  1.00  0.81           H  
ATOM    598 2HB  ASN A  39      -0.920  11.079  -0.870  1.00  0.81           H  
ATOM    599 1HD2 ASN A  39       0.393   7.681   0.139  1.00  0.81           H  
ATOM    600 2HD2 ASN A  39      -0.747   8.767   0.865  1.00  0.81           H  
ATOM    601  N   LEU A  40       0.576  14.432   0.092  1.00  0.72           N  
ATOM    602  CA  LEU A  40      -0.079  15.723  -0.102  1.00  0.72           C  
ATOM    603  C   LEU A  40       0.949  16.836  -0.072  1.00  0.72           C  
ATOM    604  O   LEU A  40       1.692  17.004   0.902  1.00  0.72           O  
ATOM    605  CB  LEU A  40      -1.194  15.934   0.931  1.00  0.72           C  
ATOM    606  CG  LEU A  40      -1.958  17.286   0.870  1.00  0.72           C  
ATOM    607  CD1 LEU A  40      -2.666  17.433  -0.461  1.00  0.72           C  
ATOM    608  CD2 LEU A  40      -2.965  17.324   1.998  1.00  0.72           C  
ATOM    609  H   LEU A  40       1.279  14.321   0.828  1.00  0.72           H  
ATOM    610  HA  LEU A  40      -0.542  15.735  -1.083  1.00  0.72           H  
ATOM    611 1HB  LEU A  40      -1.923  15.135   0.811  1.00  0.72           H  
ATOM    612 2HB  LEU A  40      -0.755  15.843   1.930  1.00  0.72           H  
ATOM    613  HG  LEU A  40      -1.273  18.095   0.963  1.00  0.72           H  
ATOM    614 1HD1 LEU A  40      -3.194  18.375  -0.489  1.00  0.72           H  
ATOM    615 2HD1 LEU A  40      -1.937  17.410  -1.252  1.00  0.72           H  
ATOM    616 3HD1 LEU A  40      -3.367  16.627  -0.592  1.00  0.72           H  
ATOM    617 1HD2 LEU A  40      -3.507  18.269   1.971  1.00  0.72           H  
ATOM    618 2HD2 LEU A  40      -3.667  16.498   1.883  1.00  0.72           H  
ATOM    619 3HD2 LEU A  40      -2.446  17.228   2.952  1.00  0.72           H  
ATOM    620  N   TRP A  41       1.005  17.576  -1.177  1.00  0.69           N  
ATOM    621  CA  TRP A  41       1.997  18.624  -1.333  1.00  0.69           C  
ATOM    622  C   TRP A  41       1.344  19.978  -1.590  1.00  0.69           C  
ATOM    623  O   TRP A  41       0.283  20.062  -2.213  1.00  0.69           O  
ATOM    624  CB  TRP A  41       2.913  18.240  -2.490  1.00  0.69           C  
ATOM    625  CG  TRP A  41       3.628  16.940  -2.261  1.00  0.69           C  
ATOM    626  CD1 TRP A  41       3.071  15.707  -2.352  1.00  0.69           C  
ATOM    627  CD2 TRP A  41       5.013  16.717  -1.944  1.00  0.69           C  
ATOM    628  NE1 TRP A  41       3.994  14.753  -2.086  1.00  0.69           N  
ATOM    629  CE2 TRP A  41       5.183  15.335  -1.839  1.00  0.69           C  
ATOM    630  CE3 TRP A  41       6.098  17.546  -1.742  1.00  0.69           C  
ATOM    631  CZ2 TRP A  41       6.396  14.764  -1.529  1.00  0.69           C  
ATOM    632  CZ3 TRP A  41       7.313  16.968  -1.427  1.00  0.69           C  
ATOM    633  CH2 TRP A  41       7.463  15.618  -1.322  1.00  0.69           C  
ATOM    634  H   TRP A  41       0.357  17.368  -1.940  1.00  0.69           H  
ATOM    635  HA  TRP A  41       2.584  18.699  -0.421  1.00  0.69           H  
ATOM    636 1HB  TRP A  41       2.366  18.213  -3.433  1.00  0.69           H  
ATOM    637 2HB  TRP A  41       3.670  18.989  -2.544  1.00  0.69           H  
ATOM    638  HD1 TRP A  41       2.025  15.512  -2.580  1.00  0.69           H  
ATOM    639  HE1 TRP A  41       3.830  13.743  -2.050  1.00  0.69           H  
ATOM    640  HE3 TRP A  41       5.993  18.622  -1.818  1.00  0.69           H  
ATOM    641  HZ2 TRP A  41       6.519  13.682  -1.447  1.00  0.69           H  
ATOM    642  HZ3 TRP A  41       8.154  17.619  -1.259  1.00  0.69           H  
ATOM    643  HH2 TRP A  41       8.443  15.210  -1.070  1.00  0.69           H  
ATOM    644  N   LEU A  42       2.013  21.031  -1.134  1.00  0.67           N  
ATOM    645  CA  LEU A  42       1.597  22.425  -1.307  1.00  0.67           C  
ATOM    646  C   LEU A  42       2.673  23.223  -1.998  1.00  0.67           C  
ATOM    647  O   LEU A  42       3.840  23.190  -1.604  1.00  0.67           O  
ATOM    648  CB  LEU A  42       1.284  23.080   0.042  1.00  0.67           C  
ATOM    649  CG  LEU A  42       0.978  24.563   0.054  1.00  0.67           C  
ATOM    650  CD1 LEU A  42      -0.311  24.812  -0.685  1.00  0.67           C  
ATOM    651  CD2 LEU A  42       0.868  25.021   1.495  1.00  0.67           C  
ATOM    652  H   LEU A  42       2.881  20.855  -0.634  1.00  0.67           H  
ATOM    653  HA  LEU A  42       0.702  22.450  -1.927  1.00  0.67           H  
ATOM    654 1HB  LEU A  42       0.374  22.648   0.399  1.00  0.67           H  
ATOM    655 2HB  LEU A  42       2.093  22.871   0.748  1.00  0.67           H  
ATOM    656  HG  LEU A  42       1.776  25.112  -0.450  1.00  0.67           H  
ATOM    657 1HD1 LEU A  42      -0.527  25.857  -0.682  1.00  0.67           H  
ATOM    658 2HD1 LEU A  42      -0.209  24.476  -1.696  1.00  0.67           H  
ATOM    659 3HD1 LEU A  42      -1.112  24.276  -0.203  1.00  0.67           H  
ATOM    660 1HD2 LEU A  42       0.649  26.086   1.525  1.00  0.67           H  
ATOM    661 2HD2 LEU A  42       0.069  24.469   1.992  1.00  0.67           H  
ATOM    662 3HD2 LEU A  42       1.813  24.832   2.007  1.00  0.67           H  
ATOM    663  N   GLY A  43       2.304  23.943  -3.031  1.00  0.68           N  
ATOM    664  CA  GLY A  43       3.305  24.706  -3.732  1.00  0.68           C  
ATOM    665  C   GLY A  43       2.709  25.842  -4.504  1.00  0.68           C  
ATOM    666  O   GLY A  43       1.553  26.208  -4.295  1.00  0.68           O  
ATOM    667  H   GLY A  43       1.332  23.936  -3.342  1.00  0.68           H  
ATOM    668 1HA  GLY A  43       4.049  25.085  -3.033  1.00  0.68           H  
ATOM    669 2HA  GLY A  43       3.811  24.040  -4.426  1.00  0.68           H  
ATOM    670  N   ALA A  44       3.508  26.446  -5.372  1.00  0.70           N  
ATOM    671  CA  ALA A  44       2.981  27.548  -6.152  1.00  0.70           C  
ATOM    672  C   ALA A  44       3.687  27.725  -7.489  1.00  0.70           C  
ATOM    673  O   ALA A  44       4.917  27.646  -7.586  1.00  0.70           O  
ATOM    674  CB  ALA A  44       3.060  28.816  -5.354  1.00  0.70           C  
ATOM    675  H   ALA A  44       4.459  26.101  -5.475  1.00  0.70           H  
ATOM    676  HA  ALA A  44       1.942  27.331  -6.352  1.00  0.70           H  
ATOM    677 1HB  ALA A  44       2.596  29.577  -5.954  1.00  0.70           H  
ATOM    678 2HB  ALA A  44       2.517  28.709  -4.419  1.00  0.70           H  
ATOM    679 3HB  ALA A  44       4.096  29.063  -5.143  1.00  0.70           H  
ATOM    680  N   ILE A  45       2.887  28.016  -8.522  1.00  0.74           N  
ATOM    681  CA  ILE A  45       3.395  28.227  -9.876  1.00  0.74           C  
ATOM    682  C   ILE A  45       3.414  29.692 -10.316  1.00  0.74           C  
ATOM    683  O   ILE A  45       2.355  30.309 -10.421  1.00  0.74           O  
ATOM    684  CB  ILE A  45       2.552  27.443 -10.906  1.00  0.74           C  
ATOM    685  CG1 ILE A  45       2.637  25.965 -10.650  1.00  0.74           C  
ATOM    686  CG2 ILE A  45       2.963  27.778 -12.316  1.00  0.74           C  
ATOM    687  CD1 ILE A  45       1.669  25.153 -11.461  1.00  0.74           C  
ATOM    688  H   ILE A  45       1.882  28.072  -8.343  1.00  0.74           H  
ATOM    689  HA  ILE A  45       4.380  27.804  -9.894  1.00  0.74           H  
ATOM    690  HB  ILE A  45       1.505  27.723 -10.778  1.00  0.74           H  
ATOM    691 1HG1 ILE A  45       3.647  25.623 -10.871  1.00  0.74           H  
ATOM    692 2HG1 ILE A  45       2.441  25.800  -9.641  1.00  0.74           H  
ATOM    693 1HG2 ILE A  45       2.329  27.235 -13.015  1.00  0.74           H  
ATOM    694 2HG2 ILE A  45       2.848  28.845 -12.481  1.00  0.74           H  
ATOM    695 3HG2 ILE A  45       4.002  27.500 -12.479  1.00  0.74           H  
ATOM    696 1HD1 ILE A  45       1.780  24.100 -11.219  1.00  0.74           H  
ATOM    697 2HD1 ILE A  45       0.656  25.474 -11.227  1.00  0.74           H  
ATOM    698 3HD1 ILE A  45       1.867  25.302 -12.526  1.00  0.74           H  
ATOM    699  N   PRO A  46       4.589  30.275 -10.602  1.00  0.79           N  
ATOM    700  CA  PRO A  46       4.756  31.644 -11.030  1.00  0.79           C  
ATOM    701  C   PRO A  46       4.286  31.731 -12.454  1.00  0.79           C  
ATOM    702  O   PRO A  46       4.362  30.743 -13.183  1.00  0.79           O  
ATOM    703  CB  PRO A  46       6.262  31.861 -10.925  1.00  0.79           C  
ATOM    704  CG  PRO A  46       6.837  30.499 -11.156  1.00  0.79           C  
ATOM    705  CD  PRO A  46       5.856  29.530 -10.530  1.00  0.79           C  
ATOM    706  HA  PRO A  46       4.204  32.330 -10.390  1.00  0.79           H  
ATOM    707 1HB  PRO A  46       6.581  32.593 -11.687  1.00  0.79           H  
ATOM    708 2HB  PRO A  46       6.520  32.278  -9.943  1.00  0.79           H  
ATOM    709 1HG  PRO A  46       6.973  30.331 -12.235  1.00  0.79           H  
ATOM    710 2HG  PRO A  46       7.820  30.434 -10.717  1.00  0.79           H  
ATOM    711 1HD  PRO A  46       5.850  28.634 -11.162  1.00  0.79           H  
ATOM    712 2HD  PRO A  46       6.124  29.325  -9.485  1.00  0.79           H  
ATOM    713  N   GLY A  47       3.896  32.906 -12.889  1.00  0.83           N  
ATOM    714  CA  GLY A  47       3.599  33.025 -14.300  1.00  0.83           C  
ATOM    715  C   GLY A  47       4.875  33.220 -15.088  1.00  0.83           C  
ATOM    716  O   GLY A  47       5.975  33.089 -14.548  1.00  0.83           O  
ATOM    717  H   GLY A  47       3.774  33.692 -12.241  1.00  0.83           H  
ATOM    718 1HA  GLY A  47       3.091  32.134 -14.634  1.00  0.83           H  
ATOM    719 2HA  GLY A  47       2.941  33.847 -14.475  1.00  0.83           H  
ATOM    720  N   ILE A  48       4.741  33.562 -16.362  1.00  0.87           N  
ATOM    721  CA  ILE A  48       5.921  33.721 -17.198  1.00  0.87           C  
ATOM    722  C   ILE A  48       5.978  35.131 -17.772  1.00  0.87           C  
ATOM    723  O   ILE A  48       4.962  35.815 -17.864  1.00  0.87           O  
ATOM    724  CB  ILE A  48       5.934  32.669 -18.333  1.00  0.87           C  
ATOM    725  CG1 ILE A  48       4.753  32.854 -19.261  1.00  0.87           C  
ATOM    726  CG2 ILE A  48       5.898  31.266 -17.727  1.00  0.87           C  
ATOM    727  CD1 ILE A  48       4.806  32.026 -20.509  1.00  0.87           C  
ATOM    728  H   ILE A  48       3.821  33.679 -16.762  1.00  0.87           H  
ATOM    729  HA  ILE A  48       6.815  33.573 -16.592  1.00  0.87           H  
ATOM    730  HB  ILE A  48       6.847  32.787 -18.923  1.00  0.87           H  
ATOM    731 1HG1 ILE A  48       3.841  32.588 -18.732  1.00  0.87           H  
ATOM    732 2HG1 ILE A  48       4.706  33.888 -19.559  1.00  0.87           H  
ATOM    733 1HG2 ILE A  48       5.923  30.524 -18.524  1.00  0.87           H  
ATOM    734 2HG2 ILE A  48       6.762  31.131 -17.076  1.00  0.87           H  
ATOM    735 3HG2 ILE A  48       4.989  31.135 -17.147  1.00  0.87           H  
ATOM    736 1HD1 ILE A  48       3.913  32.228 -21.108  1.00  0.87           H  
ATOM    737 2HD1 ILE A  48       5.698  32.280 -21.081  1.00  0.87           H  
ATOM    738 3HD1 ILE A  48       4.828  30.970 -20.242  1.00  0.87           H  
ATOM    739  N   GLU A  49       7.156  35.538 -18.224  1.00  0.90           N  
ATOM    740  CA  GLU A  49       7.376  36.877 -18.781  1.00  0.90           C  
ATOM    741  C   GLU A  49       6.581  37.191 -20.056  1.00  0.90           C  
ATOM    742  O   GLU A  49       6.485  38.344 -20.475  1.00  0.90           O  
ATOM    743  CB  GLU A  49       8.873  37.069 -19.030  1.00  0.90           C  
ATOM    744  CG  GLU A  49       9.487  36.105 -20.058  1.00  0.90           C  
ATOM    745  CD  GLU A  49       9.904  34.784 -19.449  1.00  0.90           C  
ATOM    746  OE1 GLU A  49       9.533  34.527 -18.328  1.00  0.90           O  
ATOM    747  OE2 GLU A  49      10.588  34.034 -20.107  1.00  0.90           O  
ATOM    748  H   GLU A  49       7.947  34.915 -18.141  1.00  0.90           H  
ATOM    749  HA  GLU A  49       7.069  37.602 -18.025  1.00  0.90           H  
ATOM    750 1HB  GLU A  49       9.050  38.086 -19.380  1.00  0.90           H  
ATOM    751 2HB  GLU A  49       9.412  36.950 -18.091  1.00  0.90           H  
ATOM    752 1HG  GLU A  49       8.777  35.917 -20.856  1.00  0.90           H  
ATOM    753 2HG  GLU A  49      10.360  36.583 -20.499  1.00  0.90           H  
ATOM    754  N   GLY A  50       6.047  36.162 -20.696  1.00  0.91           N  
ATOM    755  CA  GLY A  50       5.268  36.330 -21.908  1.00  0.91           C  
ATOM    756  C   GLY A  50       3.761  36.484 -21.667  1.00  0.91           C  
ATOM    757  O   GLY A  50       2.997  36.520 -22.634  1.00  0.91           O  
ATOM    758  H   GLY A  50       6.179  35.240 -20.310  1.00  0.91           H  
ATOM    759 1HA  GLY A  50       5.636  37.202 -22.448  1.00  0.91           H  
ATOM    760 2HA  GLY A  50       5.440  35.471 -22.554  1.00  0.91           H  
ATOM    761  N   THR A  51       3.315  36.553 -20.404  1.00  0.94           N  
ATOM    762  CA  THR A  51       1.870  36.607 -20.160  1.00  0.94           C  
ATOM    763  C   THR A  51       1.393  37.499 -19.002  1.00  0.94           C  
ATOM    764  O   THR A  51       2.176  38.114 -18.286  1.00  0.94           O  
ATOM    765  CB  THR A  51       1.378  35.186 -19.887  1.00  0.94           C  
ATOM    766  OG1 THR A  51      -0.053  35.147 -19.900  1.00  0.94           O  
ATOM    767  CG2 THR A  51       1.898  34.736 -18.536  1.00  0.94           C  
ATOM    768  H   THR A  51       3.966  36.521 -19.615  1.00  0.94           H  
ATOM    769  HA  THR A  51       1.391  36.973 -21.068  1.00  0.94           H  
ATOM    770  HB  THR A  51       1.755  34.510 -20.658  1.00  0.94           H  
ATOM    771  HG1 THR A  51      -0.302  34.187 -19.894  1.00  0.94           H  
ATOM    772 1HG2 THR A  51       1.576  33.726 -18.317  1.00  0.94           H  
ATOM    773 2HG2 THR A  51       2.939  34.775 -18.551  1.00  0.94           H  
ATOM    774 3HG2 THR A  51       1.560  35.377 -17.793  1.00  0.94           H  
ATOM    775  N   ILE A  52       0.072  37.501 -18.790  1.00  0.96           N  
ATOM    776  CA  ILE A  52      -0.579  38.278 -17.728  1.00  0.96           C  
ATOM    777  C   ILE A  52      -0.120  37.850 -16.367  1.00  0.96           C  
ATOM    778  O   ILE A  52       0.165  38.664 -15.476  1.00  0.96           O  
ATOM    779  CB  ILE A  52      -2.113  38.133 -17.739  1.00  0.96           C  
ATOM    780  CG1 ILE A  52      -2.727  38.832 -18.943  1.00  0.96           C  
ATOM    781  CG2 ILE A  52      -2.663  38.606 -16.446  1.00  0.96           C  
ATOM    782  CD1 ILE A  52      -4.205  38.515 -19.124  1.00  0.96           C  
ATOM    783  H   ILE A  52      -0.474  36.901 -19.396  1.00  0.96           H  
ATOM    784  HA  ILE A  52      -0.324  39.328 -17.863  1.00  0.96           H  
ATOM    785  HB  ILE A  52      -2.370  37.077 -17.844  1.00  0.96           H  
ATOM    786 1HG1 ILE A  52      -2.613  39.907 -18.826  1.00  0.96           H  
ATOM    787 2HG1 ILE A  52      -2.194  38.520 -19.841  1.00  0.96           H  
ATOM    788 1HG2 ILE A  52      -3.722  38.486 -16.452  1.00  0.96           H  
ATOM    789 2HG2 ILE A  52      -2.243  38.038 -15.620  1.00  0.96           H  
ATOM    790 3HG2 ILE A  52      -2.412  39.633 -16.326  1.00  0.96           H  
ATOM    791 1HD1 ILE A  52      -4.585  39.039 -20.000  1.00  0.96           H  
ATOM    792 2HD1 ILE A  52      -4.339  37.442 -19.262  1.00  0.96           H  
ATOM    793 3HD1 ILE A  52      -4.760  38.841 -18.244  1.00  0.96           H  
ATOM    794  N   TRP A  53      -0.026  36.547 -16.239  1.00  0.98           N  
ATOM    795  CA  TRP A  53       0.311  35.880 -15.019  1.00  0.98           C  
ATOM    796  C   TRP A  53       1.718  36.196 -14.529  1.00  0.98           C  
ATOM    797  O   TRP A  53       2.072  35.765 -13.435  1.00  0.98           O  
ATOM    798  CB  TRP A  53       0.211  34.369 -15.189  1.00  0.98           C  
ATOM    799  CG  TRP A  53      -1.111  33.890 -15.615  1.00  0.98           C  
ATOM    800  CD1 TRP A  53      -1.412  33.153 -16.714  1.00  0.98           C  
ATOM    801  CD2 TRP A  53      -2.348  34.207 -15.010  1.00  0.98           C  
ATOM    802  NE1 TRP A  53      -2.752  32.935 -16.771  1.00  0.98           N  
ATOM    803  CE2 TRP A  53      -3.338  33.569 -15.739  1.00  0.98           C  
ATOM    804  CE3 TRP A  53      -2.690  34.965 -13.940  1.00  0.98           C  
ATOM    805  CZ2 TRP A  53      -4.646  33.649 -15.389  1.00  0.98           C  
ATOM    806  CZ3 TRP A  53      -4.001  35.076 -13.597  1.00  0.98           C  
ATOM    807  CH2 TRP A  53      -4.950  34.429 -14.292  1.00  0.98           C  
ATOM    808  H   TRP A  53      -0.244  35.985 -17.052  1.00  0.98           H  
ATOM    809  HA  TRP A  53      -0.396  36.197 -14.253  1.00  0.98           H  
ATOM    810 1HB  TRP A  53       0.940  34.034 -15.913  1.00  0.98           H  
ATOM    811 2HB  TRP A  53       0.453  33.884 -14.246  1.00  0.98           H  
ATOM    812  HD1 TRP A  53      -0.687  32.766 -17.435  1.00  0.98           H  
ATOM    813  HE1 TRP A  53      -3.231  32.383 -17.491  1.00  0.98           H  
ATOM    814  HE3 TRP A  53      -1.919  35.473 -13.377  1.00  0.98           H  
ATOM    815  HZ2 TRP A  53      -5.432  33.143 -15.951  1.00  0.98           H  
ATOM    816  HZ3 TRP A  53      -4.260  35.694 -12.743  1.00  0.98           H  
ATOM    817  HH2 TRP A  53      -5.986  34.536 -13.982  1.00  0.98           H  
ATOM    818  N   GLU A  54       2.540  36.931 -15.309  1.00  0.99           N  
ATOM    819  CA  GLU A  54       3.874  37.269 -14.828  1.00  0.99           C  
ATOM    820  C   GLU A  54       3.767  37.858 -13.432  1.00  0.99           C  
ATOM    821  O   GLU A  54       4.545  37.538 -12.534  1.00  0.99           O  
ATOM    822  CB  GLU A  54       4.557  38.332 -15.708  1.00  0.99           C  
ATOM    823  CG  GLU A  54       6.003  38.655 -15.258  1.00  0.99           C  
ATOM    824  CD  GLU A  54       6.708  39.758 -16.049  1.00  0.99           C  
ATOM    825  OE1 GLU A  54       6.106  40.351 -16.909  1.00  0.99           O  
ATOM    826  OE2 GLU A  54       7.861  39.998 -15.771  1.00  0.99           O  
ATOM    827  H   GLU A  54       2.247  37.283 -16.223  1.00  0.99           H  
ATOM    828  HA  GLU A  54       4.483  36.366 -14.791  1.00  0.99           H  
ATOM    829 1HB  GLU A  54       4.580  38.001 -16.742  1.00  0.99           H  
ATOM    830 2HB  GLU A  54       3.976  39.253 -15.678  1.00  0.99           H  
ATOM    831 1HG  GLU A  54       5.977  38.944 -14.207  1.00  0.99           H  
ATOM    832 2HG  GLU A  54       6.590  37.739 -15.335  1.00  0.99           H  
ATOM    833  N   GLY A  55       2.778  38.730 -13.230  1.00  0.98           N  
ATOM    834  CA  GLY A  55       2.628  39.413 -11.955  1.00  0.98           C  
ATOM    835  C   GLY A  55       1.882  38.594 -10.905  1.00  0.98           C  
ATOM    836  O   GLY A  55       0.938  39.102 -10.319  1.00  0.98           O  
ATOM    837  H   GLY A  55       2.106  38.894 -13.983  1.00  0.98           H  
ATOM    838 1HA  GLY A  55       3.615  39.673 -11.574  1.00  0.98           H  
ATOM    839 2HA  GLY A  55       2.098  40.349 -12.120  1.00  0.98           H  
ATOM    840  N   GLY A  56       2.324  37.360 -10.645  1.00  0.94           N  
ATOM    841  CA  GLY A  56       1.625  36.481  -9.693  1.00  0.94           C  
ATOM    842  C   GLY A  56       2.250  35.089  -9.496  1.00  0.94           C  
ATOM    843  O   GLY A  56       2.986  34.580 -10.355  1.00  0.94           O  
ATOM    844  H   GLY A  56       3.147  37.050 -11.159  1.00  0.94           H  
ATOM    845 1HA  GLY A  56       1.534  36.976  -8.745  1.00  0.94           H  
ATOM    846 2HA  GLY A  56       0.598  36.351 -10.040  1.00  0.94           H  
ATOM    847  N   LEU A  57       1.915  34.469  -8.349  1.00  0.86           N  
ATOM    848  CA  LEU A  57       2.368  33.132  -7.948  1.00  0.86           C  
ATOM    849  C   LEU A  57       1.169  32.286  -7.485  1.00  0.86           C  
ATOM    850  O   LEU A  57       0.567  32.552  -6.445  1.00  0.86           O  
ATOM    851  CB  LEU A  57       3.419  33.339  -6.844  1.00  0.86           C  
ATOM    852  CG  LEU A  57       4.030  32.137  -6.194  1.00  0.86           C  
ATOM    853  CD1 LEU A  57       4.751  31.297  -7.245  1.00  0.86           C  
ATOM    854  CD2 LEU A  57       5.010  32.590  -5.126  1.00  0.86           C  
ATOM    855  H   LEU A  57       1.337  34.969  -7.676  1.00  0.86           H  
ATOM    856  HA  LEU A  57       2.813  32.636  -8.796  1.00  0.86           H  
ATOM    857 1HB  LEU A  57       4.237  33.916  -7.267  1.00  0.86           H  
ATOM    858 2HB  LEU A  57       2.960  33.940  -6.051  1.00  0.86           H  
ATOM    859  HG  LEU A  57       3.261  31.568  -5.736  1.00  0.86           H  
ATOM    860 1HD1 LEU A  57       5.202  30.417  -6.790  1.00  0.86           H  
ATOM    861 2HD1 LEU A  57       4.031  30.991  -7.978  1.00  0.86           H  
ATOM    862 3HD1 LEU A  57       5.531  31.886  -7.717  1.00  0.86           H  
ATOM    863 1HD2 LEU A  57       5.450  31.715  -4.643  1.00  0.86           H  
ATOM    864 2HD2 LEU A  57       5.799  33.187  -5.586  1.00  0.86           H  
ATOM    865 3HD2 LEU A  57       4.484  33.193  -4.383  1.00  0.86           H  
ATOM    866  N   PHE A  58       0.822  31.249  -8.245  1.00  0.78           N  
ATOM    867  CA  PHE A  58      -0.429  30.546  -7.974  1.00  0.78           C  
ATOM    868  C   PHE A  58      -0.361  29.305  -7.114  1.00  0.78           C  
ATOM    869  O   PHE A  58       0.111  28.252  -7.540  1.00  0.78           O  
ATOM    870  CB  PHE A  58      -1.109  30.237  -9.299  1.00  0.78           C  
ATOM    871  CG  PHE A  58      -1.475  31.475  -9.903  1.00  0.78           C  
ATOM    872  CD1 PHE A  58      -0.658  32.099 -10.829  1.00  0.78           C  
ATOM    873  CD2 PHE A  58      -2.607  32.080  -9.498  1.00  0.78           C  
ATOM    874  CE1 PHE A  58      -1.015  33.317 -11.324  1.00  0.78           C  
ATOM    875  CE2 PHE A  58      -2.957  33.276  -9.982  1.00  0.78           C  
ATOM    876  CZ  PHE A  58      -2.176  33.895 -10.883  1.00  0.78           C  
ATOM    877  H   PHE A  58       1.374  30.996  -9.061  1.00  0.78           H  
ATOM    878  HA  PHE A  58      -1.080  31.249  -7.456  1.00  0.78           H  
ATOM    879 1HB  PHE A  58      -0.440  29.689  -9.967  1.00  0.78           H  
ATOM    880 2HB  PHE A  58      -2.006  29.659  -9.131  1.00  0.78           H  
ATOM    881  HD1 PHE A  58       0.275  31.619 -11.149  1.00  0.78           H  
ATOM    882  HD2 PHE A  58      -3.226  31.590  -8.754  1.00  0.78           H  
ATOM    883  HE1 PHE A  58      -0.380  33.827 -12.050  1.00  0.78           H  
ATOM    884  HE2 PHE A  58      -3.860  33.743  -9.635  1.00  0.78           H  
ATOM    885  HZ  PHE A  58      -2.470  34.842 -11.246  1.00  0.78           H  
ATOM    886  N   LYS A  59      -0.812  29.476  -5.875  1.00  0.71           N  
ATOM    887  CA  LYS A  59      -0.824  28.462  -4.824  1.00  0.71           C  
ATOM    888  C   LYS A  59      -1.729  27.278  -5.156  1.00  0.71           C  
ATOM    889  O   LYS A  59      -2.889  27.473  -5.532  1.00  0.71           O  
ATOM    890  CB  LYS A  59      -1.278  29.121  -3.520  1.00  0.71           C  
ATOM    891  CG  LYS A  59      -1.269  28.259  -2.268  1.00  0.71           C  
ATOM    892  CD  LYS A  59      -1.677  29.122  -1.049  1.00  0.71           C  
ATOM    893  CE  LYS A  59      -1.677  28.350   0.258  1.00  0.71           C  
ATOM    894  NZ  LYS A  59      -2.068  29.220   1.413  1.00  0.71           N  
ATOM    895  H   LYS A  59      -1.162  30.396  -5.638  1.00  0.71           H  
ATOM    896  HA  LYS A  59       0.185  28.093  -4.696  1.00  0.71           H  
ATOM    897 1HB  LYS A  59      -0.639  29.980  -3.321  1.00  0.71           H  
ATOM    898 2HB  LYS A  59      -2.284  29.501  -3.650  1.00  0.71           H  
ATOM    899 1HG  LYS A  59      -1.980  27.436  -2.386  1.00  0.71           H  
ATOM    900 2HG  LYS A  59      -0.271  27.844  -2.118  1.00  0.71           H  
ATOM    901 1HD  LYS A  59      -0.993  29.965  -0.961  1.00  0.71           H  
ATOM    902 2HD  LYS A  59      -2.681  29.514  -1.218  1.00  0.71           H  
ATOM    903 1HE  LYS A  59      -2.379  27.519   0.182  1.00  0.71           H  
ATOM    904 2HE  LYS A  59      -0.679  27.959   0.440  1.00  0.71           H  
ATOM    905 1HZ  LYS A  59      -2.056  28.678   2.264  1.00  0.71           H  
ATOM    906 2HZ  LYS A  59      -1.416  29.988   1.494  1.00  0.71           H  
ATOM    907 3HZ  LYS A  59      -2.998  29.584   1.258  1.00  0.71           H  
ATOM    908  N   PHE A  60      -1.217  26.063  -4.992  1.00  0.66           N  
ATOM    909  CA  PHE A  60      -2.008  24.867  -5.278  1.00  0.66           C  
ATOM    910  C   PHE A  60      -1.628  23.675  -4.419  1.00  0.66           C  
ATOM    911  O   PHE A  60      -0.524  23.592  -3.873  1.00  0.66           O  
ATOM    912  CB  PHE A  60      -1.812  24.428  -6.738  1.00  0.66           C  
ATOM    913  CG  PHE A  60      -0.443  23.980  -6.983  1.00  0.66           C  
ATOM    914  CD1 PHE A  60      -0.095  22.657  -6.886  1.00  0.66           C  
ATOM    915  CD2 PHE A  60       0.523  24.873  -7.260  1.00  0.66           C  
ATOM    916  CE1 PHE A  60       1.212  22.280  -7.070  1.00  0.66           C  
ATOM    917  CE2 PHE A  60       1.799  24.467  -7.427  1.00  0.66           C  
ATOM    918  CZ  PHE A  60       2.127  23.190  -7.330  1.00  0.66           C  
ATOM    919  H   PHE A  60      -0.249  25.989  -4.686  1.00  0.66           H  
ATOM    920  HA  PHE A  60      -3.055  25.097  -5.095  1.00  0.66           H  
ATOM    921 1HB  PHE A  60      -2.492  23.612  -6.979  1.00  0.66           H  
ATOM    922 2HB  PHE A  60      -2.029  25.253  -7.403  1.00  0.66           H  
ATOM    923  HD1 PHE A  60      -0.863  21.919  -6.654  1.00  0.66           H  
ATOM    924  HD2 PHE A  60       0.269  25.918  -7.328  1.00  0.66           H  
ATOM    925  HE1 PHE A  60       1.524  21.261  -6.999  1.00  0.66           H  
ATOM    926  HE2 PHE A  60       2.567  25.177  -7.627  1.00  0.66           H  
ATOM    927  HZ  PHE A  60       3.135  22.897  -7.456  1.00  0.66           H  
ATOM    928  N   ARG A  61      -2.533  22.711  -4.358  1.00  0.64           N  
ATOM    929  CA  ARG A  61      -2.240  21.467  -3.675  1.00  0.64           C  
ATOM    930  C   ARG A  61      -2.342  20.286  -4.606  1.00  0.64           C  
ATOM    931  O   ARG A  61      -3.175  20.259  -5.519  1.00  0.64           O  
ATOM    932  CB  ARG A  61      -3.140  21.228  -2.473  1.00  0.64           C  
ATOM    933  CG  ARG A  61      -2.880  22.132  -1.290  1.00  0.64           C  
ATOM    934  CD  ARG A  61      -3.667  21.716  -0.102  1.00  0.64           C  
ATOM    935  NE  ARG A  61      -3.427  22.571   1.041  1.00  0.64           N  
ATOM    936  CZ  ARG A  61      -3.874  22.321   2.286  1.00  0.64           C  
ATOM    937  NH1 ARG A  61      -4.574  21.235   2.528  1.00  0.64           N  
ATOM    938  NH2 ARG A  61      -3.610  23.165   3.266  1.00  0.64           N  
ATOM    939  H   ARG A  61      -3.431  22.854  -4.817  1.00  0.64           H  
ATOM    940  HA  ARG A  61      -1.220  21.518  -3.314  1.00  0.64           H  
ATOM    941 1HB  ARG A  61      -4.182  21.353  -2.767  1.00  0.64           H  
ATOM    942 2HB  ARG A  61      -3.012  20.200  -2.136  1.00  0.64           H  
ATOM    943 1HG  ARG A  61      -1.820  22.069  -1.036  1.00  0.64           H  
ATOM    944 2HG  ARG A  61      -3.137  23.160  -1.545  1.00  0.64           H  
ATOM    945 1HD  ARG A  61      -4.730  21.750  -0.338  1.00  0.64           H  
ATOM    946 2HD  ARG A  61      -3.388  20.701   0.175  1.00  0.64           H  
ATOM    947  HE  ARG A  61      -2.894  23.417   0.893  1.00  0.64           H  
ATOM    948 1HH1 ARG A  61      -4.781  20.589   1.779  1.00  0.64           H  
ATOM    949 2HH1 ARG A  61      -4.910  21.049   3.463  1.00  0.64           H  
ATOM    950 1HH2 ARG A  61      -3.076  24.002   3.084  1.00  0.64           H  
ATOM    951 2HH2 ARG A  61      -3.947  22.976   4.199  1.00  0.64           H  
ATOM    952  N   VAL A  62      -1.490  19.297  -4.358  1.00  0.65           N  
ATOM    953  CA  VAL A  62      -1.515  18.081  -5.146  1.00  0.65           C  
ATOM    954  C   VAL A  62      -1.691  16.886  -4.235  1.00  0.65           C  
ATOM    955  O   VAL A  62      -0.897  16.686  -3.309  1.00  0.65           O  
ATOM    956  CB  VAL A  62      -0.203  17.885  -5.905  1.00  0.65           C  
ATOM    957  CG1 VAL A  62      -0.315  16.646  -6.752  1.00  0.65           C  
ATOM    958  CG2 VAL A  62       0.122  19.079  -6.653  1.00  0.65           C  
ATOM    959  H   VAL A  62      -0.823  19.410  -3.596  1.00  0.65           H  
ATOM    960  HA  VAL A  62      -2.342  18.122  -5.850  1.00  0.65           H  
ATOM    961  HB  VAL A  62       0.599  17.701  -5.193  1.00  0.65           H  
ATOM    962 1HG1 VAL A  62       0.611  16.486  -7.278  1.00  0.65           H  
ATOM    963 2HG1 VAL A  62      -0.535  15.786  -6.126  1.00  0.65           H  
ATOM    964 3HG1 VAL A  62      -1.111  16.770  -7.463  1.00  0.65           H  
ATOM    965 1HG2 VAL A  62       1.064  18.938  -7.165  1.00  0.65           H  
ATOM    966 2HG2 VAL A  62      -0.647  19.308  -7.363  1.00  0.65           H  
ATOM    967 3HG2 VAL A  62       0.206  19.881  -5.936  1.00  0.65           H  
ATOM    968  N   LEU A  63      -2.732  16.104  -4.487  1.00  0.67           N  
ATOM    969  CA  LEU A  63      -3.016  14.924  -3.681  1.00  0.67           C  
ATOM    970  C   LEU A  63      -2.754  13.654  -4.472  1.00  0.67           C  
ATOM    971  O   LEU A  63      -3.284  13.470  -5.574  1.00  0.67           O  
ATOM    972  CB  LEU A  63      -4.461  14.945  -3.181  1.00  0.67           C  
ATOM    973  CG  LEU A  63      -4.917  13.709  -2.380  1.00  0.67           C  
ATOM    974  CD1 LEU A  63      -4.142  13.621  -1.064  1.00  0.67           C  
ATOM    975  CD2 LEU A  63      -6.410  13.810  -2.128  1.00  0.67           C  
ATOM    976  H   LEU A  63      -3.335  16.339  -5.276  1.00  0.67           H  
ATOM    977  HA  LEU A  63      -2.356  14.924  -2.816  1.00  0.67           H  
ATOM    978 1HB  LEU A  63      -4.596  15.818  -2.551  1.00  0.67           H  
ATOM    979 2HB  LEU A  63      -5.120  15.041  -4.042  1.00  0.67           H  
ATOM    980  HG  LEU A  63      -4.703  12.803  -2.953  1.00  0.67           H  
ATOM    981 1HD1 LEU A  63      -4.461  12.739  -0.512  1.00  0.67           H  
ATOM    982 2HD1 LEU A  63      -3.083  13.546  -1.274  1.00  0.67           H  
ATOM    983 3HD1 LEU A  63      -4.330  14.505  -0.468  1.00  0.67           H  
ATOM    984 1HD2 LEU A  63      -6.743  12.935  -1.571  1.00  0.67           H  
ATOM    985 2HD2 LEU A  63      -6.621  14.711  -1.552  1.00  0.67           H  
ATOM    986 3HD2 LEU A  63      -6.935  13.857  -3.082  1.00  0.67           H  
ATOM    987  N   PHE A  64      -1.933  12.779  -3.913  1.00  0.70           N  
ATOM    988  CA  PHE A  64      -1.568  11.549  -4.576  1.00  0.70           C  
ATOM    989  C   PHE A  64      -2.223  10.349  -3.902  1.00  0.70           C  
ATOM    990  O   PHE A  64      -2.457  10.346  -2.695  1.00  0.70           O  
ATOM    991  CB  PHE A  64      -0.057  11.368  -4.543  1.00  0.70           C  
ATOM    992  CG  PHE A  64       0.732  12.411  -5.293  1.00  0.70           C  
ATOM    993  CD1 PHE A  64       1.149  13.583  -4.689  1.00  0.70           C  
ATOM    994  CD2 PHE A  64       1.051  12.211  -6.590  1.00  0.70           C  
ATOM    995  CE1 PHE A  64       1.893  14.510  -5.406  1.00  0.70           C  
ATOM    996  CE2 PHE A  64       1.783  13.131  -7.315  1.00  0.70           C  
ATOM    997  CZ  PHE A  64       2.208  14.270  -6.719  1.00  0.70           C  
ATOM    998  H   PHE A  64      -1.527  12.987  -3.006  1.00  0.70           H  
ATOM    999  HA  PHE A  64      -1.901  11.591  -5.613  1.00  0.70           H  
ATOM   1000 1HB  PHE A  64       0.277  11.374  -3.510  1.00  0.70           H  
ATOM   1001 2HB  PHE A  64       0.194  10.388  -4.956  1.00  0.70           H  
ATOM   1002  HD1 PHE A  64       0.895  13.765  -3.645  1.00  0.70           H  
ATOM   1003  HD2 PHE A  64       0.716  11.310  -7.046  1.00  0.70           H  
ATOM   1004  HE1 PHE A  64       2.227  15.430  -4.940  1.00  0.70           H  
ATOM   1005  HE2 PHE A  64       2.028  12.942  -8.361  1.00  0.70           H  
ATOM   1006  HZ  PHE A  64       2.787  14.987  -7.282  1.00  0.70           H  
ATOM   1007  N   SER A  65      -2.511   9.338  -4.704  1.00  0.73           N  
ATOM   1008  CA  SER A  65      -3.047   8.063  -4.247  1.00  0.73           C  
ATOM   1009  C   SER A  65      -1.958   7.080  -3.872  1.00  0.73           C  
ATOM   1010  O   SER A  65      -0.871   7.100  -4.436  1.00  0.73           O  
ATOM   1011  CB  SER A  65      -3.923   7.431  -5.305  1.00  0.73           C  
ATOM   1012  OG  SER A  65      -4.269   6.111  -4.948  1.00  0.73           O  
ATOM   1013  H   SER A  65      -2.325   9.447  -5.692  1.00  0.73           H  
ATOM   1014  HA  SER A  65      -3.655   8.249  -3.359  1.00  0.73           H  
ATOM   1015 1HB  SER A  65      -4.828   8.024  -5.433  1.00  0.73           H  
ATOM   1016 2HB  SER A  65      -3.400   7.424  -6.265  1.00  0.73           H  
ATOM   1017  HG  SER A  65      -4.910   5.821  -5.631  1.00  0.73           H  
ATOM   1018  N   ASP A  66      -2.290   6.154  -2.983  1.00  0.74           N  
ATOM   1019  CA  ASP A  66      -1.393   5.067  -2.587  1.00  0.74           C  
ATOM   1020  C   ASP A  66      -0.984   4.191  -3.776  1.00  0.74           C  
ATOM   1021  O   ASP A  66       0.014   3.477  -3.712  1.00  0.74           O  
ATOM   1022  CB  ASP A  66      -2.064   4.185  -1.545  1.00  0.74           C  
ATOM   1023  CG  ASP A  66      -2.192   4.862  -0.190  1.00  0.74           C  
ATOM   1024  OD1 ASP A  66      -1.578   5.880  -0.005  1.00  0.74           O  
ATOM   1025  OD2 ASP A  66      -2.897   4.352   0.646  1.00  0.74           O  
ATOM   1026  H   ASP A  66      -3.210   6.202  -2.570  1.00  0.74           H  
ATOM   1027  HA  ASP A  66      -0.491   5.505  -2.158  1.00  0.74           H  
ATOM   1028 1HB  ASP A  66      -3.059   3.909  -1.895  1.00  0.74           H  
ATOM   1029 2HB  ASP A  66      -1.495   3.266  -1.443  1.00  0.74           H  
ATOM   1030  N   SER A  67      -1.783   4.231  -4.846  1.00  0.75           N  
ATOM   1031  CA  SER A  67      -1.520   3.464  -6.057  1.00  0.75           C  
ATOM   1032  C   SER A  67      -0.621   4.225  -7.055  1.00  0.75           C  
ATOM   1033  O   SER A  67      -0.273   3.696  -8.114  1.00  0.75           O  
ATOM   1034  CB  SER A  67      -2.834   3.106  -6.723  1.00  0.75           C  
ATOM   1035  OG  SER A  67      -3.612   2.261  -5.913  1.00  0.75           O  
ATOM   1036  H   SER A  67      -2.604   4.840  -4.826  1.00  0.75           H  
ATOM   1037  HA  SER A  67      -1.008   2.544  -5.774  1.00  0.75           H  
ATOM   1038 1HB  SER A  67      -3.391   4.022  -6.935  1.00  0.75           H  
ATOM   1039 2HB  SER A  67      -2.637   2.620  -7.679  1.00  0.75           H  
ATOM   1040  HG  SER A  67      -4.411   2.075  -6.427  1.00  0.75           H  
ATOM   1041  N   TYR A  68      -0.258   5.464  -6.724  1.00  0.73           N  
ATOM   1042  CA  TYR A  68       0.565   6.309  -7.580  1.00  0.73           C  
ATOM   1043  C   TYR A  68       1.883   5.580  -7.837  1.00  0.73           C  
ATOM   1044  O   TYR A  68       2.413   4.954  -6.927  1.00  0.73           O  
ATOM   1045  CB  TYR A  68       0.818   7.668  -6.905  1.00  0.73           C  
ATOM   1046  CG  TYR A  68       1.560   8.612  -7.738  1.00  0.73           C  
ATOM   1047  CD1 TYR A  68       0.872   9.311  -8.711  1.00  0.73           C  
ATOM   1048  CD2 TYR A  68       2.925   8.771  -7.590  1.00  0.73           C  
ATOM   1049  CE1 TYR A  68       1.537  10.157  -9.531  1.00  0.73           C  
ATOM   1050  CE2 TYR A  68       3.589   9.637  -8.431  1.00  0.73           C  
ATOM   1051  CZ  TYR A  68       2.890  10.324  -9.399  1.00  0.73           C  
ATOM   1052  OH  TYR A  68       3.527  11.182 -10.251  1.00  0.73           O  
ATOM   1053  H   TYR A  68      -0.556   5.852  -5.832  1.00  0.73           H  
ATOM   1054  HA  TYR A  68       0.046   6.466  -8.524  1.00  0.73           H  
ATOM   1055 1HB  TYR A  68      -0.137   8.127  -6.648  1.00  0.73           H  
ATOM   1056 2HB  TYR A  68       1.368   7.523  -5.983  1.00  0.73           H  
ATOM   1057  HD1 TYR A  68      -0.203   9.174  -8.823  1.00  0.73           H  
ATOM   1058  HD2 TYR A  68       3.469   8.213  -6.824  1.00  0.73           H  
ATOM   1059  HE1 TYR A  68       1.011  10.690 -10.289  1.00  0.73           H  
ATOM   1060  HE2 TYR A  68       4.662   9.780  -8.336  1.00  0.73           H  
ATOM   1061  HH  TYR A  68       4.500  11.119 -10.128  1.00  0.73           H  
ATOM   1062  N   PRO A  69       2.437   5.614  -9.057  1.00  0.70           N  
ATOM   1063  CA  PRO A  69       2.074   6.294 -10.299  1.00  0.70           C  
ATOM   1064  C   PRO A  69       1.061   5.630 -11.222  1.00  0.70           C  
ATOM   1065  O   PRO A  69       0.900   6.077 -12.354  1.00  0.70           O  
ATOM   1066  CB  PRO A  69       3.434   6.386 -10.980  1.00  0.70           C  
ATOM   1067  CG  PRO A  69       4.127   5.116 -10.582  1.00  0.70           C  
ATOM   1068  CD  PRO A  69       3.681   4.861  -9.156  1.00  0.70           C  
ATOM   1069  HA  PRO A  69       1.736   7.297 -10.087  1.00  0.70           H  
ATOM   1070 1HB  PRO A  69       3.293   6.482 -12.060  1.00  0.70           H  
ATOM   1071 2HB  PRO A  69       3.963   7.294 -10.642  1.00  0.70           H  
ATOM   1072 1HG  PRO A  69       3.832   4.299 -11.260  1.00  0.70           H  
ATOM   1073 2HG  PRO A  69       5.217   5.232 -10.674  1.00  0.70           H  
ATOM   1074 1HD  PRO A  69       3.479   3.792  -8.989  1.00  0.70           H  
ATOM   1075 2HD  PRO A  69       4.412   5.255  -8.432  1.00  0.70           H  
ATOM   1076  N   GLU A  70       0.395   4.560 -10.808  1.00  0.67           N  
ATOM   1077  CA  GLU A  70      -0.533   3.929 -11.751  1.00  0.67           C  
ATOM   1078  C   GLU A  70      -1.713   4.852 -12.084  1.00  0.67           C  
ATOM   1079  O   GLU A  70      -2.257   4.816 -13.189  1.00  0.67           O  
ATOM   1080  CB  GLU A  70      -1.045   2.594 -11.221  1.00  0.67           C  
ATOM   1081  CG  GLU A  70       0.022   1.500 -11.147  1.00  0.67           C  
ATOM   1082  CD  GLU A  70      -0.509   0.163 -10.650  1.00  0.67           C  
ATOM   1083  OE1 GLU A  70      -1.647   0.100 -10.242  1.00  0.67           O  
ATOM   1084  OE2 GLU A  70       0.232  -0.797 -10.691  1.00  0.67           O  
ATOM   1085  H   GLU A  70       0.478   4.191  -9.860  1.00  0.67           H  
ATOM   1086  HA  GLU A  70       0.008   3.732 -12.674  1.00  0.67           H  
ATOM   1087 1HB  GLU A  70      -1.460   2.734 -10.223  1.00  0.67           H  
ATOM   1088 2HB  GLU A  70      -1.851   2.237 -11.860  1.00  0.67           H  
ATOM   1089 1HG  GLU A  70       0.454   1.364 -12.139  1.00  0.67           H  
ATOM   1090 2HG  GLU A  70       0.815   1.841 -10.479  1.00  0.67           H  
ATOM   1091  N   GLU A  71      -2.107   5.661 -11.104  1.00  0.64           N  
ATOM   1092  CA  GLU A  71      -3.224   6.595 -11.209  1.00  0.64           C  
ATOM   1093  C   GLU A  71      -2.674   8.027 -11.148  1.00  0.64           C  
ATOM   1094  O   GLU A  71      -1.624   8.237 -10.543  1.00  0.64           O  
ATOM   1095  CB  GLU A  71      -4.186   6.370 -10.032  1.00  0.64           C  
ATOM   1096  CG  GLU A  71      -4.825   4.979  -9.974  1.00  0.64           C  
ATOM   1097  CD  GLU A  71      -5.713   4.778  -8.744  1.00  0.64           C  
ATOM   1098  OE1 GLU A  71      -5.862   5.710  -7.986  1.00  0.64           O  
ATOM   1099  OE2 GLU A  71      -6.201   3.687  -8.551  1.00  0.64           O  
ATOM   1100  H   GLU A  71      -1.593   5.612 -10.238  1.00  0.64           H  
ATOM   1101  HA  GLU A  71      -3.732   6.422 -12.157  1.00  0.64           H  
ATOM   1102 1HB  GLU A  71      -3.637   6.509  -9.097  1.00  0.64           H  
ATOM   1103 2HB  GLU A  71      -4.984   7.106 -10.043  1.00  0.64           H  
ATOM   1104 1HG  GLU A  71      -5.426   4.832 -10.876  1.00  0.64           H  
ATOM   1105 2HG  GLU A  71      -4.032   4.228  -9.971  1.00  0.64           H  
ATOM   1106  N   PRO A  72      -3.334   9.020 -11.760  1.00  0.62           N  
ATOM   1107  CA  PRO A  72      -2.973  10.421 -11.699  1.00  0.62           C  
ATOM   1108  C   PRO A  72      -3.267  11.007 -10.335  1.00  0.62           C  
ATOM   1109  O   PRO A  72      -4.081  10.447  -9.598  1.00  0.62           O  
ATOM   1110  CB  PRO A  72      -3.889  11.053 -12.732  1.00  0.62           C  
ATOM   1111  CG  PRO A  72      -5.078  10.149 -12.784  1.00  0.62           C  
ATOM   1112  CD  PRO A  72      -4.534   8.749 -12.567  1.00  0.62           C  
ATOM   1113  HA  PRO A  72      -1.916  10.507 -11.978  1.00  0.62           H  
ATOM   1114 1HB  PRO A  72      -4.173  12.063 -12.391  1.00  0.62           H  
ATOM   1115 2HB  PRO A  72      -3.376  11.178 -13.686  1.00  0.62           H  
ATOM   1116 1HG  PRO A  72      -5.811  10.452 -12.022  1.00  0.62           H  
ATOM   1117 2HG  PRO A  72      -5.559  10.279 -13.741  1.00  0.62           H  
ATOM   1118 1HD  PRO A  72      -5.280   8.163 -12.023  1.00  0.62           H  
ATOM   1119 2HD  PRO A  72      -4.269   8.288 -13.523  1.00  0.62           H  
ATOM   1120  N   PRO A  73      -2.605  12.100  -9.958  1.00  0.61           N  
ATOM   1121  CA  PRO A  73      -2.883  12.926  -8.809  1.00  0.61           C  
ATOM   1122  C   PRO A  73      -4.058  13.828  -9.078  1.00  0.61           C  
ATOM   1123  O   PRO A  73      -4.459  14.002 -10.230  1.00  0.61           O  
ATOM   1124  CB  PRO A  73      -1.605  13.711  -8.640  1.00  0.61           C  
ATOM   1125  CG  PRO A  73      -1.088  13.877 -10.013  1.00  0.61           C  
ATOM   1126  CD  PRO A  73      -1.469  12.590 -10.753  1.00  0.61           C  
ATOM   1127  HA  PRO A  73      -3.077  12.284  -7.933  1.00  0.61           H  
ATOM   1128 1HB  PRO A  73      -1.844  14.660  -8.157  1.00  0.61           H  
ATOM   1129 2HB  PRO A  73      -0.957  13.189  -7.984  1.00  0.61           H  
ATOM   1130 1HG  PRO A  73      -1.516  14.778 -10.449  1.00  0.61           H  
ATOM   1131 2HG  PRO A  73      -0.001  14.027  -9.958  1.00  0.61           H  
ATOM   1132 1HD  PRO A  73      -1.778  12.840 -11.780  1.00  0.61           H  
ATOM   1133 2HD  PRO A  73      -0.655  11.889 -10.731  1.00  0.61           H  
ATOM   1134  N   LYS A  74      -4.586  14.422  -8.027  1.00  0.60           N  
ATOM   1135  CA  LYS A  74      -5.594  15.455  -8.173  1.00  0.60           C  
ATOM   1136  C   LYS A  74      -4.942  16.794  -7.863  1.00  0.60           C  
ATOM   1137  O   LYS A  74      -4.201  16.899  -6.882  1.00  0.60           O  
ATOM   1138  CB  LYS A  74      -6.757  15.190  -7.220  1.00  0.60           C  
ATOM   1139  CG  LYS A  74      -7.529  13.909  -7.507  1.00  0.60           C  
ATOM   1140  CD  LYS A  74      -8.671  13.725  -6.519  1.00  0.60           C  
ATOM   1141  CE  LYS A  74      -9.442  12.440  -6.788  1.00  0.60           C  
ATOM   1142  NZ  LYS A  74     -10.552  12.248  -5.816  1.00  0.60           N  
ATOM   1143  H   LYS A  74      -4.236  14.175  -7.100  1.00  0.60           H  
ATOM   1144  HA  LYS A  74      -5.954  15.472  -9.203  1.00  0.60           H  
ATOM   1145 1HB  LYS A  74      -6.380  15.126  -6.199  1.00  0.60           H  
ATOM   1146 2HB  LYS A  74      -7.456  16.025  -7.259  1.00  0.60           H  
ATOM   1147 1HG  LYS A  74      -7.930  13.944  -8.522  1.00  0.60           H  
ATOM   1148 2HG  LYS A  74      -6.853  13.056  -7.433  1.00  0.60           H  
ATOM   1149 1HD  LYS A  74      -8.267  13.691  -5.505  1.00  0.60           H  
ATOM   1150 2HD  LYS A  74      -9.355  14.570  -6.592  1.00  0.60           H  
ATOM   1151 1HE  LYS A  74      -9.856  12.477  -7.795  1.00  0.60           H  
ATOM   1152 2HE  LYS A  74      -8.760  11.593  -6.717  1.00  0.60           H  
ATOM   1153 1HZ  LYS A  74     -11.039  11.388  -6.025  1.00  0.60           H  
ATOM   1154 2HZ  LYS A  74     -10.175  12.203  -4.879  1.00  0.60           H  
ATOM   1155 3HZ  LYS A  74     -11.196  13.024  -5.882  1.00  0.60           H  
ATOM   1156  N   VAL A  75      -5.209  17.823  -8.672  1.00  0.61           N  
ATOM   1157  CA  VAL A  75      -4.600  19.127  -8.397  1.00  0.61           C  
ATOM   1158  C   VAL A  75      -5.645  20.230  -8.277  1.00  0.61           C  
ATOM   1159  O   VAL A  75      -6.528  20.351  -9.142  1.00  0.61           O  
ATOM   1160  CB  VAL A  75      -3.592  19.529  -9.488  1.00  0.61           C  
ATOM   1161  CG1 VAL A  75      -2.993  20.894  -9.118  1.00  0.61           C  
ATOM   1162  CG2 VAL A  75      -2.523  18.448  -9.653  1.00  0.61           C  
ATOM   1163  H   VAL A  75      -5.820  17.704  -9.470  1.00  0.61           H  
ATOM   1164  HA  VAL A  75      -4.066  19.065  -7.453  1.00  0.61           H  
ATOM   1165  HB  VAL A  75      -4.115  19.662 -10.429  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  75      -2.311  21.203  -9.859  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  75      -3.777  21.641  -9.039  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  75      -2.472  20.811  -8.164  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  75      -1.818  18.742 -10.426  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  75      -2.017  18.329  -8.734  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  75      -2.987  17.506  -9.932  1.00  0.61           H  
ATOM   1172  N   LYS A  76      -5.534  21.024  -7.201  1.00  0.62           N  
ATOM   1173  CA  LYS A  76      -6.459  22.127  -6.957  1.00  0.62           C  
ATOM   1174  C   LYS A  76      -5.773  23.466  -6.643  1.00  0.62           C  
ATOM   1175  O   LYS A  76      -4.808  23.515  -5.877  1.00  0.62           O  
ATOM   1176  CB  LYS A  76      -7.362  21.784  -5.766  1.00  0.62           C  
ATOM   1177  CG  LYS A  76      -8.276  20.583  -5.955  1.00  0.62           C  
ATOM   1178  CD  LYS A  76      -9.172  20.385  -4.745  1.00  0.62           C  
ATOM   1179  CE  LYS A  76     -10.069  19.167  -4.912  1.00  0.62           C  
ATOM   1180  NZ  LYS A  76     -10.946  18.955  -3.725  1.00  0.62           N  
ATOM   1181  H   LYS A  76      -4.772  20.840  -6.545  1.00  0.62           H  
ATOM   1182  HA  LYS A  76      -7.061  22.256  -7.847  1.00  0.62           H  
ATOM   1183 1HB  LYS A  76      -6.746  21.602  -4.887  1.00  0.62           H  
ATOM   1184 2HB  LYS A  76      -7.998  22.649  -5.546  1.00  0.62           H  
ATOM   1185 1HG  LYS A  76      -8.907  20.739  -6.816  1.00  0.62           H  
ATOM   1186 2HG  LYS A  76      -7.682  19.684  -6.116  1.00  0.62           H  
ATOM   1187 1HD  LYS A  76      -8.566  20.267  -3.848  1.00  0.62           H  
ATOM   1188 2HD  LYS A  76      -9.806  21.270  -4.625  1.00  0.62           H  
ATOM   1189 1HE  LYS A  76     -10.694  19.307  -5.792  1.00  0.62           H  
ATOM   1190 2HE  LYS A  76      -9.448  18.283  -5.057  1.00  0.62           H  
ATOM   1191 1HZ  LYS A  76     -11.527  18.143  -3.874  1.00  0.62           H  
ATOM   1192 2HZ  LYS A  76     -10.375  18.816  -2.902  1.00  0.62           H  
ATOM   1193 3HZ  LYS A  76     -11.531  19.771  -3.596  1.00  0.62           H  
ATOM   1194  N   PHE A  77      -6.317  24.572  -7.166  1.00  0.64           N  
ATOM   1195  CA  PHE A  77      -5.820  25.907  -6.797  1.00  0.64           C  
ATOM   1196  C   PHE A  77      -6.501  26.454  -5.548  1.00  0.64           C  
ATOM   1197  O   PHE A  77      -7.717  26.308  -5.380  1.00  0.64           O  
ATOM   1198  CB  PHE A  77      -5.980  26.928  -7.916  1.00  0.64           C  
ATOM   1199  CG  PHE A  77      -4.991  26.797  -9.058  1.00  0.64           C  
ATOM   1200  CD1 PHE A  77      -5.368  26.348 -10.300  1.00  0.64           C  
ATOM   1201  CD2 PHE A  77      -3.659  27.140  -8.864  1.00  0.64           C  
ATOM   1202  CE1 PHE A  77      -4.439  26.257 -11.330  1.00  0.64           C  
ATOM   1203  CE2 PHE A  77      -2.735  27.037  -9.879  1.00  0.64           C  
ATOM   1204  CZ  PHE A  77      -3.132  26.602 -11.110  1.00  0.64           C  
ATOM   1205  H   PHE A  77      -7.091  24.475  -7.818  1.00  0.64           H  
ATOM   1206  HA  PHE A  77      -4.756  25.829  -6.585  1.00  0.64           H  
ATOM   1207 1HB  PHE A  77      -6.984  26.847  -8.329  1.00  0.64           H  
ATOM   1208 2HB  PHE A  77      -5.886  27.935  -7.495  1.00  0.64           H  
ATOM   1209  HD1 PHE A  77      -6.403  26.077 -10.469  1.00  0.64           H  
ATOM   1210  HD2 PHE A  77      -3.346  27.497  -7.886  1.00  0.64           H  
ATOM   1211  HE1 PHE A  77      -4.748  25.911 -12.317  1.00  0.64           H  
ATOM   1212  HE2 PHE A  77      -1.690  27.309  -9.702  1.00  0.64           H  
ATOM   1213  HZ  PHE A  77      -2.415  26.535 -11.907  1.00  0.64           H  
ATOM   1214  N   THR A  78      -5.709  27.088  -4.687  1.00  0.66           N  
ATOM   1215  CA  THR A  78      -6.225  27.704  -3.470  1.00  0.66           C  
ATOM   1216  C   THR A  78      -5.787  29.157  -3.246  1.00  0.66           C  
ATOM   1217  O   THR A  78      -4.629  29.394  -2.927  1.00  0.66           O  
ATOM   1218  CB  THR A  78      -5.808  26.907  -2.226  1.00  0.66           C  
ATOM   1219  OG1 THR A  78      -6.312  25.565  -2.312  1.00  0.66           O  
ATOM   1220  CG2 THR A  78      -6.358  27.583  -0.992  1.00  0.66           C  
ATOM   1221  H   THR A  78      -4.716  27.162  -4.911  1.00  0.66           H  
ATOM   1222  HA  THR A  78      -7.308  27.670  -3.521  1.00  0.66           H  
ATOM   1223  HB  THR A  78      -4.719  26.871  -2.164  1.00  0.66           H  
ATOM   1224  HG1 THR A  78      -7.259  25.589  -2.493  1.00  0.66           H  
ATOM   1225 1HG2 THR A  78      -6.061  27.022  -0.108  1.00  0.66           H  
ATOM   1226 2HG2 THR A  78      -5.966  28.597  -0.927  1.00  0.66           H  
ATOM   1227 3HG2 THR A  78      -7.445  27.619  -1.053  1.00  0.66           H  
ATOM   1228  N   PRO A  79      -6.694  30.134  -3.324  1.00  0.67           N  
ATOM   1229  CA  PRO A  79      -8.084  30.139  -3.756  1.00  0.67           C  
ATOM   1230  C   PRO A  79      -8.217  29.737  -5.234  1.00  0.67           C  
ATOM   1231  O   PRO A  79      -7.226  29.813  -5.962  1.00  0.67           O  
ATOM   1232  CB  PRO A  79      -8.497  31.603  -3.536  1.00  0.67           C  
ATOM   1233  CG  PRO A  79      -7.525  32.128  -2.509  1.00  0.67           C  
ATOM   1234  CD  PRO A  79      -6.240  31.420  -2.801  1.00  0.67           C  
ATOM   1235  HA  PRO A  79      -8.641  29.490  -3.078  1.00  0.67           H  
ATOM   1236 1HB  PRO A  79      -8.464  32.153  -4.491  1.00  0.67           H  
ATOM   1237 2HB  PRO A  79      -9.537  31.652  -3.184  1.00  0.67           H  
ATOM   1238 1HG  PRO A  79      -7.432  33.220  -2.607  1.00  0.67           H  
ATOM   1239 2HG  PRO A  79      -7.899  31.930  -1.495  1.00  0.67           H  
ATOM   1240 1HD  PRO A  79      -5.672  31.961  -3.549  1.00  0.67           H  
ATOM   1241 2HD  PRO A  79      -5.661  31.274  -1.876  1.00  0.67           H  
ATOM   1242  N   PRO A  80      -9.409  29.295  -5.678  1.00  0.67           N  
ATOM   1243  CA  PRO A  80      -9.782  28.994  -7.055  1.00  0.67           C  
ATOM   1244  C   PRO A  80      -9.546  30.197  -7.947  1.00  0.67           C  
ATOM   1245  O   PRO A  80      -9.663  31.338  -7.495  1.00  0.67           O  
ATOM   1246  CB  PRO A  80     -11.276  28.690  -6.943  1.00  0.67           C  
ATOM   1247  CG  PRO A  80     -11.458  28.214  -5.532  1.00  0.67           C  
ATOM   1248  CD  PRO A  80     -10.485  29.000  -4.708  1.00  0.67           C  
ATOM   1249  HA  PRO A  80      -9.208  28.122  -7.406  1.00  0.67           H  
ATOM   1250 1HB  PRO A  80     -11.863  29.589  -7.174  1.00  0.67           H  
ATOM   1251 2HB  PRO A  80     -11.564  27.928  -7.686  1.00  0.67           H  
ATOM   1252 1HG  PRO A  80     -12.500  28.371  -5.221  1.00  0.67           H  
ATOM   1253 2HG  PRO A  80     -11.282  27.128  -5.481  1.00  0.67           H  
ATOM   1254 1HD  PRO A  80     -10.945  29.915  -4.318  1.00  0.67           H  
ATOM   1255 2HD  PRO A  80     -10.150  28.312  -3.924  1.00  0.67           H  
ATOM   1256  N   LEU A  81      -9.208  29.944  -9.204  1.00  0.67           N  
ATOM   1257  CA  LEU A  81      -8.882  31.002 -10.159  1.00  0.67           C  
ATOM   1258  C   LEU A  81     -10.075  31.355 -11.070  1.00  0.67           C  
ATOM   1259  O   LEU A  81     -11.064  30.627 -11.102  1.00  0.67           O  
ATOM   1260  CB  LEU A  81      -7.713  30.539 -11.029  1.00  0.67           C  
ATOM   1261  CG  LEU A  81      -6.471  30.007 -10.274  1.00  0.67           C  
ATOM   1262  CD1 LEU A  81      -5.387  29.736 -11.292  1.00  0.67           C  
ATOM   1263  CD2 LEU A  81      -6.037  30.918  -9.160  1.00  0.67           C  
ATOM   1264  H   LEU A  81      -9.155  28.983  -9.509  1.00  0.67           H  
ATOM   1265  HA  LEU A  81      -8.591  31.896  -9.606  1.00  0.67           H  
ATOM   1266 1HB  LEU A  81      -8.072  29.716 -11.646  1.00  0.67           H  
ATOM   1267 2HB  LEU A  81      -7.426  31.328 -11.686  1.00  0.67           H  
ATOM   1268  HG  LEU A  81      -6.733  29.058  -9.829  1.00  0.67           H  
ATOM   1269 1HD1 LEU A  81      -4.520  29.314 -10.797  1.00  0.67           H  
ATOM   1270 2HD1 LEU A  81      -5.762  29.036 -12.035  1.00  0.67           H  
ATOM   1271 3HD1 LEU A  81      -5.098  30.662 -11.779  1.00  0.67           H  
ATOM   1272 1HD2 LEU A  81      -5.192  30.465  -8.647  1.00  0.67           H  
ATOM   1273 2HD2 LEU A  81      -5.754  31.873  -9.521  1.00  0.67           H  
ATOM   1274 3HD2 LEU A  81      -6.855  31.037  -8.460  1.00  0.67           H  
ATOM   1275  N   PHE A  82      -9.964  32.451 -11.846  1.00  0.66           N  
ATOM   1276  CA  PHE A  82     -10.994  32.855 -12.829  1.00  0.66           C  
ATOM   1277  C   PHE A  82     -10.720  32.270 -14.205  1.00  0.66           C  
ATOM   1278  O   PHE A  82     -11.276  32.709 -15.205  1.00  0.66           O  
ATOM   1279  CB  PHE A  82     -11.049  34.372 -13.068  1.00  0.66           C  
ATOM   1280  CG  PHE A  82     -11.613  35.244 -11.997  1.00  0.66           C  
ATOM   1281  CD1 PHE A  82     -10.796  36.054 -11.247  1.00  0.66           C  
ATOM   1282  CD2 PHE A  82     -12.980  35.279 -11.764  1.00  0.66           C  
ATOM   1283  CE1 PHE A  82     -11.312  36.883 -10.280  1.00  0.66           C  
ATOM   1284  CE2 PHE A  82     -13.509  36.106 -10.795  1.00  0.66           C  
ATOM   1285  CZ  PHE A  82     -12.672  36.911 -10.050  1.00  0.66           C  
ATOM   1286  H   PHE A  82      -9.140  33.037 -11.764  1.00  0.66           H  
ATOM   1287  HA  PHE A  82     -11.967  32.501 -12.486  1.00  0.66           H  
ATOM   1288 1HB  PHE A  82     -10.034  34.723 -13.272  1.00  0.66           H  
ATOM   1289 2HB  PHE A  82     -11.624  34.556 -13.973  1.00  0.66           H  
ATOM   1290  HD1 PHE A  82      -9.736  36.037 -11.434  1.00  0.66           H  
ATOM   1291  HD2 PHE A  82     -13.638  34.645 -12.360  1.00  0.66           H  
ATOM   1292  HE1 PHE A  82     -10.643  37.515  -9.700  1.00  0.66           H  
ATOM   1293  HE2 PHE A  82     -14.584  36.126 -10.619  1.00  0.66           H  
ATOM   1294  HZ  PHE A  82     -13.085  37.565  -9.285  1.00  0.66           H  
ATOM   1295  N   HIS A  83      -9.786  31.352 -14.269  1.00  0.64           N  
ATOM   1296  CA  HIS A  83      -9.416  30.706 -15.507  1.00  0.64           C  
ATOM   1297  C   HIS A  83     -10.539  29.741 -15.991  1.00  0.64           C  
ATOM   1298  O   HIS A  83     -11.036  28.950 -15.190  1.00  0.64           O  
ATOM   1299  CB  HIS A  83      -8.110  29.986 -15.261  1.00  0.64           C  
ATOM   1300  CG  HIS A  83      -7.521  29.403 -16.395  1.00  0.64           C  
ATOM   1301  ND1 HIS A  83      -7.988  28.248 -16.936  1.00  0.64           N  
ATOM   1302  CD2 HIS A  83      -6.478  29.771 -17.134  1.00  0.64           C  
ATOM   1303  CE1 HIS A  83      -7.256  27.925 -17.936  1.00  0.64           C  
ATOM   1304  NE2 HIS A  83      -6.327  28.825 -18.086  1.00  0.64           N  
ATOM   1305  H   HIS A  83      -9.351  31.060 -13.408  1.00  0.64           H  
ATOM   1306  HA  HIS A  83      -9.213  31.477 -16.234  1.00  0.64           H  
ATOM   1307 1HB  HIS A  83      -7.390  30.688 -14.833  1.00  0.64           H  
ATOM   1308 2HB  HIS A  83      -8.268  29.208 -14.522  1.00  0.64           H  
ATOM   1309  HD2 HIS A  83      -5.848  30.654 -16.991  1.00  0.64           H  
ATOM   1310  HE1 HIS A  83      -7.391  27.055 -18.536  1.00  0.64           H  
ATOM   1311  HE2 HIS A  83      -5.599  28.788 -18.809  1.00  0.64           H  
ATOM   1312  N   PRO A  84     -10.910  29.716 -17.292  1.00  0.63           N  
ATOM   1313  CA  PRO A  84     -11.912  28.844 -17.896  1.00  0.63           C  
ATOM   1314  C   PRO A  84     -11.744  27.349 -17.691  1.00  0.63           C  
ATOM   1315  O   PRO A  84     -12.744  26.633 -17.742  1.00  0.63           O  
ATOM   1316  CB  PRO A  84     -11.770  29.157 -19.385  1.00  0.63           C  
ATOM   1317  CG  PRO A  84     -11.263  30.554 -19.434  1.00  0.63           C  
ATOM   1318  CD  PRO A  84     -10.341  30.671 -18.241  1.00  0.63           C  
ATOM   1319  HA  PRO A  84     -12.906  29.146 -17.550  1.00  0.63           H  
ATOM   1320 1HB  PRO A  84     -11.084  28.434 -19.853  1.00  0.63           H  
ATOM   1321 2HB  PRO A  84     -12.742  29.042 -19.883  1.00  0.63           H  
ATOM   1322 1HG  PRO A  84     -10.742  30.742 -20.389  1.00  0.63           H  
ATOM   1323 2HG  PRO A  84     -12.107  31.264 -19.391  1.00  0.63           H  
ATOM   1324 1HD  PRO A  84      -9.309  30.411 -18.512  1.00  0.63           H  
ATOM   1325 2HD  PRO A  84     -10.441  31.674 -17.865  1.00  0.63           H  
ATOM   1326  N   ASN A  85     -10.520  26.852 -17.457  1.00  0.62           N  
ATOM   1327  CA  ASN A  85     -10.350  25.409 -17.304  1.00  0.62           C  
ATOM   1328  C   ASN A  85     -10.054  25.022 -15.856  1.00  0.62           C  
ATOM   1329  O   ASN A  85      -9.557  23.922 -15.573  1.00  0.62           O  
ATOM   1330  CB  ASN A  85      -9.271  24.906 -18.224  1.00  0.62           C  
ATOM   1331  CG  ASN A  85      -9.400  23.451 -18.504  1.00  0.62           C  
ATOM   1332  OD1 ASN A  85     -10.516  22.982 -18.726  1.00  0.62           O  
ATOM   1333  ND2 ASN A  85      -8.311  22.729 -18.502  1.00  0.62           N  
ATOM   1334  H   ASN A  85      -9.701  27.448 -17.369  1.00  0.62           H  
ATOM   1335  HA  ASN A  85     -11.275  24.914 -17.585  1.00  0.62           H  
ATOM   1336 1HB  ASN A  85      -9.308  25.454 -19.164  1.00  0.62           H  
ATOM   1337 2HB  ASN A  85      -8.344  25.101 -17.771  1.00  0.62           H  
ATOM   1338 1HD2 ASN A  85      -8.355  21.733 -18.694  1.00  0.62           H  
ATOM   1339 2HD2 ASN A  85      -7.430  23.156 -18.316  1.00  0.62           H  
ATOM   1340  N   VAL A  86     -10.414  25.912 -14.940  1.00  0.62           N  
ATOM   1341  CA  VAL A  86     -10.291  25.641 -13.524  1.00  0.62           C  
ATOM   1342  C   VAL A  86     -11.690  25.771 -12.912  1.00  0.62           C  
ATOM   1343  O   VAL A  86     -12.393  26.754 -13.129  1.00  0.62           O  
ATOM   1344  CB  VAL A  86      -9.279  26.614 -12.869  1.00  0.62           C  
ATOM   1345  CG1 VAL A  86      -9.179  26.345 -11.351  1.00  0.62           C  
ATOM   1346  CG2 VAL A  86      -7.892  26.453 -13.531  1.00  0.62           C  
ATOM   1347  H   VAL A  86     -10.783  26.823 -15.222  1.00  0.62           H  
ATOM   1348  HA  VAL A  86      -9.943  24.620 -13.376  1.00  0.62           H  
ATOM   1349  HB  VAL A  86      -9.636  27.640 -13.002  1.00  0.62           H  
ATOM   1350 1HG1 VAL A  86      -8.482  27.044 -10.901  1.00  0.62           H  
ATOM   1351 2HG1 VAL A  86     -10.161  26.471 -10.896  1.00  0.62           H  
ATOM   1352 3HG1 VAL A  86      -8.832  25.322 -11.181  1.00  0.62           H  
ATOM   1353 1HG2 VAL A  86      -7.186  27.144 -13.074  1.00  0.62           H  
ATOM   1354 2HG2 VAL A  86      -7.548  25.437 -13.391  1.00  0.62           H  
ATOM   1355 3HG2 VAL A  86      -7.962  26.664 -14.593  1.00  0.62           H  
ATOM   1356  N   TYR A  87     -12.122  24.766 -12.174  1.00  0.62           N  
ATOM   1357  CA  TYR A  87     -13.447  24.816 -11.570  1.00  0.62           C  
ATOM   1358  C   TYR A  87     -13.488  25.751 -10.385  1.00  0.62           C  
ATOM   1359  O   TYR A  87     -12.470  26.056  -9.774  1.00  0.62           O  
ATOM   1360  CB  TYR A  87     -13.956  23.460 -11.087  1.00  0.62           C  
ATOM   1361  CG  TYR A  87     -14.455  22.458 -12.110  1.00  0.62           C  
ATOM   1362  CD1 TYR A  87     -13.748  21.310 -12.397  1.00  0.62           C  
ATOM   1363  CD2 TYR A  87     -15.670  22.682 -12.737  1.00  0.62           C  
ATOM   1364  CE1 TYR A  87     -14.258  20.393 -13.288  1.00  0.62           C  
ATOM   1365  CE2 TYR A  87     -16.167  21.766 -13.644  1.00  0.62           C  
ATOM   1366  CZ  TYR A  87     -15.463  20.623 -13.915  1.00  0.62           C  
ATOM   1367  OH  TYR A  87     -15.951  19.696 -14.811  1.00  0.62           O  
ATOM   1368  H   TYR A  87     -11.510  23.966 -12.006  1.00  0.62           H  
ATOM   1369  HA  TYR A  87     -14.148  25.197 -12.316  1.00  0.62           H  
ATOM   1370 1HB  TYR A  87     -13.145  22.979 -10.534  1.00  0.62           H  
ATOM   1371 2HB  TYR A  87     -14.758  23.619 -10.376  1.00  0.62           H  
ATOM   1372  HD1 TYR A  87     -12.803  21.117 -11.925  1.00  0.62           H  
ATOM   1373  HD2 TYR A  87     -16.238  23.586 -12.519  1.00  0.62           H  
ATOM   1374  HE1 TYR A  87     -13.702  19.482 -13.501  1.00  0.62           H  
ATOM   1375  HE2 TYR A  87     -17.121  21.953 -14.139  1.00  0.62           H  
ATOM   1376  HH  TYR A  87     -15.354  18.945 -14.851  1.00  0.62           H  
ATOM   1377  N   ALA A  88     -14.690  26.170 -10.007  1.00  0.62           N  
ATOM   1378  CA  ALA A  88     -14.888  27.007  -8.819  1.00  0.62           C  
ATOM   1379  C   ALA A  88     -14.391  26.300  -7.541  1.00  0.62           C  
ATOM   1380  O   ALA A  88     -14.154  26.942  -6.522  1.00  0.62           O  
ATOM   1381  CB  ALA A  88     -16.347  27.380  -8.684  1.00  0.62           C  
ATOM   1382  H   ALA A  88     -15.494  25.904 -10.558  1.00  0.62           H  
ATOM   1383  HA  ALA A  88     -14.301  27.918  -8.948  1.00  0.62           H  
ATOM   1384 1HB  ALA A  88     -16.476  28.027  -7.816  1.00  0.62           H  
ATOM   1385 2HB  ALA A  88     -16.675  27.906  -9.580  1.00  0.62           H  
ATOM   1386 3HB  ALA A  88     -16.943  26.478  -8.553  1.00  0.62           H  
ATOM   1387  N   SER A  89     -14.272  24.965  -7.598  1.00  0.62           N  
ATOM   1388  CA  SER A  89     -13.766  24.138  -6.501  1.00  0.62           C  
ATOM   1389  C   SER A  89     -12.240  24.213  -6.405  1.00  0.62           C  
ATOM   1390  O   SER A  89     -11.642  23.683  -5.469  1.00  0.62           O  
ATOM   1391  CB  SER A  89     -14.118  22.680  -6.731  1.00  0.62           C  
ATOM   1392  OG  SER A  89     -13.374  22.136  -7.834  1.00  0.62           O  
ATOM   1393  H   SER A  89     -14.528  24.512  -8.459  1.00  0.62           H  
ATOM   1394  HA  SER A  89     -14.198  24.491  -5.563  1.00  0.62           H  
ATOM   1395 1HB  SER A  89     -13.917  22.103  -5.830  1.00  0.62           H  
ATOM   1396 2HB  SER A  89     -15.184  22.602  -6.940  1.00  0.62           H  
ATOM   1397  HG  SER A  89     -13.889  21.370  -8.136  1.00  0.62           H  
ATOM   1398  N   GLY A  90     -11.621  24.803  -7.426  1.00  0.62           N  
ATOM   1399  CA  GLY A  90     -10.181  24.920  -7.574  1.00  0.62           C  
ATOM   1400  C   GLY A  90      -9.598  23.802  -8.435  1.00  0.62           C  
ATOM   1401  O   GLY A  90      -8.442  23.886  -8.854  1.00  0.62           O  
ATOM   1402  H   GLY A  90     -12.176  25.222  -8.162  1.00  0.62           H  
ATOM   1403 1HA  GLY A  90      -9.953  25.881  -8.031  1.00  0.62           H  
ATOM   1404 2HA  GLY A  90      -9.710  24.916  -6.590  1.00  0.62           H  
ATOM   1405  N   THR A  91     -10.385  22.758  -8.710  1.00  0.62           N  
ATOM   1406  CA  THR A  91      -9.897  21.626  -9.501  1.00  0.62           C  
ATOM   1407  C   THR A  91      -9.463  22.032 -10.915  1.00  0.62           C  
ATOM   1408  O   THR A  91     -10.198  22.719 -11.633  1.00  0.62           O  
ATOM   1409  CB  THR A  91     -10.965  20.532  -9.568  1.00  0.62           C  
ATOM   1410  OG1 THR A  91     -11.337  20.136  -8.236  1.00  0.62           O  
ATOM   1411  CG2 THR A  91     -10.448  19.332 -10.341  1.00  0.62           C  
ATOM   1412  H   THR A  91     -11.344  22.724  -8.348  1.00  0.62           H  
ATOM   1413  HA  THR A  91      -9.020  21.212  -9.010  1.00  0.62           H  
ATOM   1414  HB  THR A  91     -11.834  20.921 -10.050  1.00  0.62           H  
ATOM   1415  HG1 THR A  91     -11.950  20.815  -7.880  1.00  0.62           H  
ATOM   1416 1HG2 THR A  91     -11.219  18.567 -10.381  1.00  0.62           H  
ATOM   1417 2HG2 THR A  91     -10.186  19.630 -11.358  1.00  0.62           H  
ATOM   1418 3HG2 THR A  91      -9.562  18.934  -9.842  1.00  0.62           H  
ATOM   1419  N   VAL A  92      -8.269  21.588 -11.325  1.00  0.63           N  
ATOM   1420  CA  VAL A  92      -7.746  21.950 -12.649  1.00  0.63           C  
ATOM   1421  C   VAL A  92      -7.951  20.830 -13.681  1.00  0.63           C  
ATOM   1422  O   VAL A  92      -7.449  19.716 -13.520  1.00  0.63           O  
ATOM   1423  CB  VAL A  92      -6.249  22.220 -12.548  1.00  0.63           C  
ATOM   1424  CG1 VAL A  92      -5.727  22.626 -13.871  1.00  0.63           C  
ATOM   1425  CG2 VAL A  92      -5.992  23.232 -11.482  1.00  0.63           C  
ATOM   1426  H   VAL A  92      -7.700  21.038 -10.674  1.00  0.63           H  
ATOM   1427  HA  VAL A  92      -8.258  22.849 -12.996  1.00  0.63           H  
ATOM   1428  HB  VAL A  92      -5.743  21.288 -12.278  1.00  0.63           H  
ATOM   1429 1HG1 VAL A  92      -4.649  22.787 -13.823  1.00  0.63           H  
ATOM   1430 2HG1 VAL A  92      -5.954  21.860 -14.582  1.00  0.63           H  
ATOM   1431 3HG1 VAL A  92      -6.225  23.542 -14.162  1.00  0.63           H  
ATOM   1432 1HG2 VAL A  92      -4.921  23.405 -11.395  1.00  0.63           H  
ATOM   1433 2HG2 VAL A  92      -6.498  24.144 -11.748  1.00  0.63           H  
ATOM   1434 3HG2 VAL A  92      -6.378  22.870 -10.523  1.00  0.63           H  
ATOM   1435  N   CYS A  93      -8.651  21.119 -14.777  1.00  0.63           N  
ATOM   1436  CA  CYS A  93      -8.987  20.059 -15.734  1.00  0.63           C  
ATOM   1437  C   CYS A  93      -7.959  19.773 -16.826  1.00  0.63           C  
ATOM   1438  O   CYS A  93      -8.231  19.929 -18.021  1.00  0.63           O  
ATOM   1439  CB  CYS A  93     -10.305  20.375 -16.403  1.00  0.63           C  
ATOM   1440  SG  CYS A  93     -11.628  20.446 -15.283  1.00  0.63           S  
ATOM   1441  H   CYS A  93      -9.000  22.069 -14.933  1.00  0.63           H  
ATOM   1442  HA  CYS A  93      -9.122  19.141 -15.163  1.00  0.63           H  
ATOM   1443 1HB  CYS A  93     -10.241  21.332 -16.875  1.00  0.63           H  
ATOM   1444 2HB  CYS A  93     -10.531  19.635 -17.169  1.00  0.63           H  
ATOM   1445  HG  CYS A  93     -12.562  20.713 -16.196  1.00  0.63           H  
ATOM   1446  N   LEU A  94      -6.798  19.293 -16.427  1.00  0.64           N  
ATOM   1447  CA  LEU A  94      -5.795  18.938 -17.427  1.00  0.64           C  
ATOM   1448  C   LEU A  94      -5.992  17.486 -17.850  1.00  0.64           C  
ATOM   1449  O   LEU A  94      -6.198  16.638 -16.986  1.00  0.64           O  
ATOM   1450  CB  LEU A  94      -4.405  19.009 -16.860  1.00  0.64           C  
ATOM   1451  CG  LEU A  94      -3.919  20.266 -16.375  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94      -2.612  20.052 -15.742  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94      -3.772  21.194 -17.496  1.00  0.64           C  
ATOM   1454  H   LEU A  94      -6.654  19.191 -15.421  1.00  0.64           H  
ATOM   1455  HA  LEU A  94      -5.881  19.625 -18.259  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94      -4.345  18.310 -16.048  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94      -3.715  18.698 -17.645  1.00  0.64           H  
ATOM   1458  HG  LEU A  94      -4.580  20.658 -15.657  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94      -2.270  20.981 -15.419  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94      -2.705  19.367 -14.902  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94      -1.922  19.646 -16.467  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94      -3.382  22.118 -17.107  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94      -3.076  20.789 -18.225  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94      -4.737  21.355 -17.974  1.00  0.64           H  
ATOM   1465  N   PRO A  95      -5.872  17.119 -19.137  1.00  0.64           N  
ATOM   1466  CA  PRO A  95      -5.904  15.739 -19.601  1.00  0.64           C  
ATOM   1467  C   PRO A  95      -4.907  14.858 -18.850  1.00  0.64           C  
ATOM   1468  O   PRO A  95      -5.174  13.685 -18.597  1.00  0.64           O  
ATOM   1469  CB  PRO A  95      -5.521  15.877 -21.074  1.00  0.64           C  
ATOM   1470  CG  PRO A  95      -6.004  17.267 -21.454  1.00  0.64           C  
ATOM   1471  CD  PRO A  95      -5.748  18.121 -20.213  1.00  0.64           C  
ATOM   1472  HA  PRO A  95      -6.929  15.345 -19.497  1.00  0.64           H  
ATOM   1473 1HB  PRO A  95      -4.433  15.757 -21.192  1.00  0.64           H  
ATOM   1474 2HB  PRO A  95      -6.001  15.077 -21.661  1.00  0.64           H  
ATOM   1475 1HG  PRO A  95      -5.463  17.630 -22.341  1.00  0.64           H  
ATOM   1476 2HG  PRO A  95      -7.073  17.234 -21.726  1.00  0.64           H  
ATOM   1477 1HD  PRO A  95      -4.735  18.568 -20.227  1.00  0.64           H  
ATOM   1478 2HD  PRO A  95      -6.551  18.876 -20.152  1.00  0.64           H  
ATOM   1479  N   ILE A  96      -3.770  15.437 -18.441  1.00  0.65           N  
ATOM   1480  CA  ILE A  96      -2.736  14.689 -17.728  1.00  0.65           C  
ATOM   1481  C   ILE A  96      -3.209  14.170 -16.377  1.00  0.65           C  
ATOM   1482  O   ILE A  96      -2.644  13.224 -15.845  1.00  0.65           O  
ATOM   1483  CB  ILE A  96      -1.444  15.517 -17.553  1.00  0.65           C  
ATOM   1484  CG1 ILE A  96      -0.277  14.597 -17.219  1.00  0.65           C  
ATOM   1485  CG2 ILE A  96      -1.577  16.522 -16.442  1.00  0.65           C  
ATOM   1486  CD1 ILE A  96       1.088  15.285 -17.310  1.00  0.65           C  
ATOM   1487  H   ILE A  96      -3.592  16.412 -18.649  1.00  0.65           H  
ATOM   1488  HA  ILE A  96      -2.475  13.823 -18.335  1.00  0.65           H  
ATOM   1489  HB  ILE A  96      -1.224  16.043 -18.487  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  96      -0.406  14.226 -16.203  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  96      -0.303  13.750 -17.899  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  96      -0.657  17.094 -16.358  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  96      -2.373  17.176 -16.666  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  96      -1.767  16.012 -15.510  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  96       1.885  14.593 -17.048  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  96       1.246  15.651 -18.326  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  96       1.108  16.104 -16.637  1.00  0.65           H  
ATOM   1498  N   LEU A  97      -4.218  14.812 -15.795  1.00  0.65           N  
ATOM   1499  CA  LEU A  97      -4.718  14.406 -14.497  1.00  0.65           C  
ATOM   1500  C   LEU A  97      -5.891  13.435 -14.648  1.00  0.65           C  
ATOM   1501  O   LEU A  97      -6.473  12.980 -13.660  1.00  0.65           O  
ATOM   1502  CB  LEU A  97      -5.134  15.652 -13.717  1.00  0.65           C  
ATOM   1503  CG  LEU A  97      -3.990  16.666 -13.458  1.00  0.65           C  
ATOM   1504  CD1 LEU A  97      -4.526  17.916 -12.769  1.00  0.65           C  
ATOM   1505  CD2 LEU A  97      -2.935  16.005 -12.629  1.00  0.65           C  
ATOM   1506  H   LEU A  97      -4.691  15.575 -16.274  1.00  0.65           H  
ATOM   1507  HA  LEU A  97      -3.917  13.907 -13.957  1.00  0.65           H  
ATOM   1508 1HB  LEU A  97      -5.918  16.165 -14.276  1.00  0.65           H  
ATOM   1509 2HB  LEU A  97      -5.534  15.342 -12.749  1.00  0.65           H  
ATOM   1510  HG  LEU A  97      -3.569  16.970 -14.393  1.00  0.65           H  
ATOM   1511 1HD1 LEU A  97      -3.709  18.618 -12.610  1.00  0.65           H  
ATOM   1512 2HD1 LEU A  97      -5.283  18.383 -13.395  1.00  0.65           H  
ATOM   1513 3HD1 LEU A  97      -4.966  17.643 -11.812  1.00  0.65           H  
ATOM   1514 1HD2 LEU A  97      -2.133  16.700 -12.454  1.00  0.65           H  
ATOM   1515 2HD2 LEU A  97      -3.366  15.706 -11.681  1.00  0.65           H  
ATOM   1516 3HD2 LEU A  97      -2.550  15.126 -13.147  1.00  0.65           H  
ATOM   1517  N   GLN A  98      -6.250  13.137 -15.900  1.00  0.66           N  
ATOM   1518  CA  GLN A  98      -7.344  12.241 -16.221  1.00  0.66           C  
ATOM   1519  C   GLN A  98      -6.816  10.870 -16.633  1.00  0.66           C  
ATOM   1520  O   GLN A  98      -6.160  10.704 -17.679  1.00  0.66           O  
ATOM   1521  CB  GLN A  98      -8.227  12.844 -17.308  1.00  0.66           C  
ATOM   1522  CG  GLN A  98      -8.891  14.153 -16.914  1.00  0.66           C  
ATOM   1523  CD  GLN A  98      -9.889  13.972 -15.779  1.00  0.66           C  
ATOM   1524  OE1 GLN A  98     -10.842  13.195 -15.906  1.00  0.66           O  
ATOM   1525  NE2 GLN A  98      -9.684  14.674 -14.667  1.00  0.66           N  
ATOM   1526  H   GLN A  98      -5.734  13.527 -16.682  1.00  0.66           H  
ATOM   1527  HA  GLN A  98      -7.954  12.108 -15.328  1.00  0.66           H  
ATOM   1528 1HB  GLN A  98      -7.626  13.044 -18.185  1.00  0.66           H  
ATOM   1529 2HB  GLN A  98      -9.004  12.135 -17.597  1.00  0.66           H  
ATOM   1530 1HG  GLN A  98      -8.121  14.859 -16.596  1.00  0.66           H  
ATOM   1531 2HG  GLN A  98      -9.421  14.547 -17.785  1.00  0.66           H  
ATOM   1532 1HE2 GLN A  98     -10.314  14.582 -13.894  1.00  0.66           H  
ATOM   1533 2HE2 GLN A  98      -8.897  15.289 -14.597  1.00  0.66           H  
ATOM   1534  N   GLU A  99      -7.152   9.883 -15.804  1.00  0.67           N  
ATOM   1535  CA  GLU A  99      -6.691   8.501 -15.917  1.00  0.67           C  
ATOM   1536  C   GLU A  99      -6.985   7.880 -17.272  1.00  0.67           C  
ATOM   1537  O   GLU A  99      -6.186   7.114 -17.805  1.00  0.67           O  
ATOM   1538  CB  GLU A  99      -7.340   7.660 -14.817  1.00  0.67           C  
ATOM   1539  CG  GLU A  99      -6.881   6.224 -14.756  1.00  0.67           C  
ATOM   1540  CD  GLU A  99      -7.500   5.471 -13.607  1.00  0.67           C  
ATOM   1541  OE1 GLU A  99      -8.229   6.074 -12.854  1.00  0.67           O  
ATOM   1542  OE2 GLU A  99      -7.253   4.295 -13.486  1.00  0.67           O  
ATOM   1543  H   GLU A  99      -7.727  10.125 -15.006  1.00  0.67           H  
ATOM   1544  HA  GLU A  99      -5.620   8.485 -15.758  1.00  0.67           H  
ATOM   1545 1HB  GLU A  99      -7.159   8.117 -13.849  1.00  0.67           H  
ATOM   1546 2HB  GLU A  99      -8.421   7.645 -14.972  1.00  0.67           H  
ATOM   1547 1HG  GLU A  99      -7.152   5.730 -15.692  1.00  0.67           H  
ATOM   1548 2HG  GLU A  99      -5.794   6.201 -14.660  1.00  0.67           H  
ATOM   1549  N   ASP A 100      -8.142   8.216 -17.822  1.00  0.68           N  
ATOM   1550  CA  ASP A 100      -8.585   7.655 -19.083  1.00  0.68           C  
ATOM   1551  C   ASP A 100      -8.219   8.485 -20.314  1.00  0.68           C  
ATOM   1552  O   ASP A 100      -8.619   8.124 -21.422  1.00  0.68           O  
ATOM   1553  CB  ASP A 100     -10.102   7.489 -19.057  1.00  0.68           C  
ATOM   1554  CG  ASP A 100     -10.579   6.452 -18.044  1.00  0.68           C  
ATOM   1555  OD1 ASP A 100      -9.955   5.427 -17.924  1.00  0.68           O  
ATOM   1556  OD2 ASP A 100     -11.563   6.705 -17.394  1.00  0.68           O  
ATOM   1557  H   ASP A 100      -8.740   8.867 -17.336  1.00  0.68           H  
ATOM   1558  HA  ASP A 100      -8.128   6.672 -19.192  1.00  0.68           H  
ATOM   1559 1HB  ASP A 100     -10.564   8.450 -18.821  1.00  0.68           H  
ATOM   1560 2HB  ASP A 100     -10.450   7.197 -20.047  1.00  0.68           H  
ATOM   1561  N   GLU A 101      -7.520   9.617 -20.140  1.00  0.68           N  
ATOM   1562  CA  GLU A 101      -7.220  10.445 -21.307  1.00  0.68           C  
ATOM   1563  C   GLU A 101      -5.737  10.781 -21.501  1.00  0.68           C  
ATOM   1564  O   GLU A 101      -5.162  10.415 -22.528  1.00  0.68           O  
ATOM   1565  CB  GLU A 101      -8.035  11.744 -21.260  1.00  0.68           C  
ATOM   1566  CG  GLU A 101      -9.563  11.548 -21.345  1.00  0.68           C  
ATOM   1567  CD  GLU A 101     -10.361  12.839 -21.285  1.00  0.68           C  
ATOM   1568  OE1 GLU A 101      -9.774  13.882 -21.125  1.00  0.68           O  
ATOM   1569  OE2 GLU A 101     -11.563  12.771 -21.400  1.00  0.68           O  
ATOM   1570  H   GLU A 101      -7.165   9.890 -19.224  1.00  0.68           H  
ATOM   1571  HA  GLU A 101      -7.535   9.898 -22.195  1.00  0.68           H  
ATOM   1572 1HB  GLU A 101      -7.814  12.274 -20.342  1.00  0.68           H  
ATOM   1573 2HB  GLU A 101      -7.733  12.389 -22.084  1.00  0.68           H  
ATOM   1574 1HG  GLU A 101      -9.798  11.026 -22.273  1.00  0.68           H  
ATOM   1575 2HG  GLU A 101      -9.874  10.911 -20.519  1.00  0.68           H  
ATOM   1576  N   GLY A 102      -5.117  11.506 -20.554  1.00  0.68           N  
ATOM   1577  CA  GLY A 102      -3.723  11.903 -20.744  1.00  0.68           C  
ATOM   1578  C   GLY A 102      -2.736  11.256 -19.778  1.00  0.68           C  
ATOM   1579  O   GLY A 102      -1.525  11.293 -20.006  1.00  0.68           O  
ATOM   1580  H   GLY A 102      -5.589  11.794 -19.691  1.00  0.68           H  
ATOM   1581 1HA  GLY A 102      -3.422  11.672 -21.764  1.00  0.68           H  
ATOM   1582 2HA  GLY A 102      -3.652  12.983 -20.648  1.00  0.68           H  
ATOM   1583  N   TRP A 103      -3.225  10.683 -18.686  1.00  0.67           N  
ATOM   1584  CA  TRP A 103      -2.295  10.117 -17.725  1.00  0.67           C  
ATOM   1585  C   TRP A 103      -1.624   8.863 -18.211  1.00  0.67           C  
ATOM   1586  O   TRP A 103      -2.260   7.962 -18.761  1.00  0.67           O  
ATOM   1587  CB  TRP A 103      -2.946   9.767 -16.404  1.00  0.67           C  
ATOM   1588  CG  TRP A 103      -1.928   9.176 -15.378  1.00  0.67           C  
ATOM   1589  CD1 TRP A 103      -1.811   7.871 -14.969  1.00  0.67           C  
ATOM   1590  CD2 TRP A 103      -0.872   9.888 -14.684  1.00  0.67           C  
ATOM   1591  NE1 TRP A 103      -0.772   7.755 -14.068  1.00  0.67           N  
ATOM   1592  CE2 TRP A 103      -0.202   8.962 -13.888  1.00  0.67           C  
ATOM   1593  CE3 TRP A 103      -0.444  11.202 -14.680  1.00  0.67           C  
ATOM   1594  CZ2 TRP A 103       0.861   9.324 -13.094  1.00  0.67           C  
ATOM   1595  CZ3 TRP A 103       0.613  11.556 -13.897  1.00  0.67           C  
ATOM   1596  CH2 TRP A 103       1.252  10.647 -13.120  1.00  0.67           C  
ATOM   1597  H   TRP A 103      -4.227  10.664 -18.498  1.00  0.67           H  
ATOM   1598  HA  TRP A 103      -1.528  10.865 -17.528  1.00  0.67           H  
ATOM   1599 1HB  TRP A 103      -3.434  10.646 -15.984  1.00  0.67           H  
ATOM   1600 2HB  TRP A 103      -3.699   9.027 -16.592  1.00  0.67           H  
ATOM   1601  HD1 TRP A 103      -2.439   7.047 -15.300  1.00  0.67           H  
ATOM   1602  HE1 TRP A 103      -0.427   6.910 -13.585  1.00  0.67           H  
ATOM   1603  HE3 TRP A 103      -0.917  11.926 -15.290  1.00  0.67           H  
ATOM   1604  HZ2 TRP A 103       1.388   8.604 -12.471  1.00  0.67           H  
ATOM   1605  HZ3 TRP A 103       0.939  12.581 -13.929  1.00  0.67           H  
ATOM   1606  HH2 TRP A 103       2.100  10.967 -12.513  1.00  0.67           H  
ATOM   1607  N   GLN A 104      -0.334   8.805 -17.971  1.00  0.67           N  
ATOM   1608  CA  GLN A 104       0.448   7.628 -18.214  1.00  0.67           C  
ATOM   1609  C   GLN A 104       1.264   7.424 -16.938  1.00  0.67           C  
ATOM   1610  O   GLN A 104       1.746   8.406 -16.369  1.00  0.67           O  
ATOM   1611  CB  GLN A 104       1.382   7.828 -19.416  1.00  0.67           C  
ATOM   1612  CG  GLN A 104       0.673   8.110 -20.733  1.00  0.67           C  
ATOM   1613  CD  GLN A 104       1.638   8.308 -21.886  1.00  0.67           C  
ATOM   1614  OE1 GLN A 104       2.857   8.386 -21.700  1.00  0.67           O  
ATOM   1615  NE2 GLN A 104       1.098   8.384 -23.098  1.00  0.67           N  
ATOM   1616  H   GLN A 104       0.108   9.609 -17.558  1.00  0.67           H  
ATOM   1617  HA  GLN A 104      -0.217   6.799 -18.415  1.00  0.67           H  
ATOM   1618 1HB  GLN A 104       2.052   8.644 -19.232  1.00  0.67           H  
ATOM   1619 2HB  GLN A 104       1.995   6.936 -19.545  1.00  0.67           H  
ATOM   1620 1HG  GLN A 104       0.014   7.273 -20.968  1.00  0.67           H  
ATOM   1621 2HG  GLN A 104       0.086   9.026 -20.628  1.00  0.67           H  
ATOM   1622 1HE2 GLN A 104       1.682   8.512 -23.901  1.00  0.67           H  
ATOM   1623 2HE2 GLN A 104       0.105   8.315 -23.205  1.00  0.67           H  
ATOM   1624  N   PRO A 105       1.471   6.199 -16.471  1.00  0.66           N  
ATOM   1625  CA  PRO A 105       2.352   5.916 -15.377  1.00  0.66           C  
ATOM   1626  C   PRO A 105       3.706   6.424 -15.793  1.00  0.66           C  
ATOM   1627  O   PRO A 105       4.013   6.450 -16.983  1.00  0.66           O  
ATOM   1628  CB  PRO A 105       2.281   4.402 -15.242  1.00  0.66           C  
ATOM   1629  CG  PRO A 105       0.927   4.039 -15.832  1.00  0.66           C  
ATOM   1630  CD  PRO A 105       0.705   5.040 -16.957  1.00  0.66           C  
ATOM   1631  HA  PRO A 105       1.996   6.433 -14.478  1.00  0.66           H  
ATOM   1632 1HB  PRO A 105       3.128   3.935 -15.766  1.00  0.66           H  
ATOM   1633 2HB  PRO A 105       2.364   4.125 -14.178  1.00  0.66           H  
ATOM   1634 1HG  PRO A 105       0.928   2.994 -16.178  1.00  0.66           H  
ATOM   1635 2HG  PRO A 105       0.147   4.116 -15.055  1.00  0.66           H  
ATOM   1636 1HD  PRO A 105       1.097   4.675 -17.918  1.00  0.66           H  
ATOM   1637 2HD  PRO A 105      -0.374   5.252 -16.980  1.00  0.66           H  
ATOM   1638  N   SER A 106       4.489   6.844 -14.818  1.00  0.67           N  
ATOM   1639  CA  SER A 106       5.828   7.416 -14.973  1.00  0.67           C  
ATOM   1640  C   SER A 106       5.813   8.912 -15.312  1.00  0.67           C  
ATOM   1641  O   SER A 106       6.871   9.543 -15.277  1.00  0.67           O  
ATOM   1642  CB  SER A 106       6.664   6.685 -16.030  1.00  0.67           C  
ATOM   1643  OG  SER A 106       6.429   7.163 -17.327  1.00  0.67           O  
ATOM   1644  H   SER A 106       4.126   6.775 -13.880  1.00  0.67           H  
ATOM   1645  HA  SER A 106       6.342   7.305 -14.018  1.00  0.67           H  
ATOM   1646 1HB  SER A 106       7.720   6.799 -15.790  1.00  0.67           H  
ATOM   1647 2HB  SER A 106       6.440   5.620 -15.992  1.00  0.67           H  
ATOM   1648  HG  SER A 106       5.484   7.047 -17.472  1.00  0.67           H  
ATOM   1649  N   LEU A 107       4.645   9.514 -15.590  1.00  0.68           N  
ATOM   1650  CA  LEU A 107       4.680  10.963 -15.787  1.00  0.68           C  
ATOM   1651  C   LEU A 107       5.012  11.572 -14.435  1.00  0.68           C  
ATOM   1652  O   LEU A 107       4.527  11.093 -13.409  1.00  0.68           O  
ATOM   1653  CB  LEU A 107       3.355  11.498 -16.328  1.00  0.68           C  
ATOM   1654  CG  LEU A 107       3.000  11.027 -17.722  1.00  0.68           C  
ATOM   1655  CD1 LEU A 107       1.627  11.503 -18.063  1.00  0.68           C  
ATOM   1656  CD2 LEU A 107       4.000  11.546 -18.724  1.00  0.68           C  
ATOM   1657  H   LEU A 107       3.762   9.001 -15.670  1.00  0.68           H  
ATOM   1658  HA  LEU A 107       5.474  11.214 -16.491  1.00  0.68           H  
ATOM   1659 1HB  LEU A 107       2.577  11.157 -15.687  1.00  0.68           H  
ATOM   1660 2HB  LEU A 107       3.379  12.589 -16.318  1.00  0.68           H  
ATOM   1661  HG  LEU A 107       3.015   9.954 -17.732  1.00  0.68           H  
ATOM   1662 1HD1 LEU A 107       1.336  11.150 -19.058  1.00  0.68           H  
ATOM   1663 2HD1 LEU A 107       0.934  11.142 -17.327  1.00  0.68           H  
ATOM   1664 3HD1 LEU A 107       1.631  12.565 -18.055  1.00  0.68           H  
ATOM   1665 1HD2 LEU A 107       3.733  11.186 -19.721  1.00  0.68           H  
ATOM   1666 2HD2 LEU A 107       3.999  12.638 -18.715  1.00  0.68           H  
ATOM   1667 3HD2 LEU A 107       4.998  11.185 -18.460  1.00  0.68           H  
ATOM   1668  N   SER A 108       5.856  12.596 -14.421  1.00  0.69           N  
ATOM   1669  CA  SER A 108       6.269  13.221 -13.158  1.00  0.69           C  
ATOM   1670  C   SER A 108       5.471  14.444 -12.754  1.00  0.69           C  
ATOM   1671  O   SER A 108       4.873  15.108 -13.606  1.00  0.69           O  
ATOM   1672  CB  SER A 108       7.720  13.632 -13.267  1.00  0.69           C  
ATOM   1673  OG  SER A 108       7.882  14.637 -14.263  1.00  0.69           O  
ATOM   1674  H   SER A 108       6.225  12.938 -15.316  1.00  0.69           H  
ATOM   1675  HA  SER A 108       6.168  12.477 -12.366  1.00  0.69           H  
ATOM   1676 1HB  SER A 108       8.062  14.008 -12.302  1.00  0.69           H  
ATOM   1677 2HB  SER A 108       8.326  12.765 -13.516  1.00  0.69           H  
ATOM   1678  HG  SER A 108       7.713  14.181 -15.119  1.00  0.69           H  
ATOM   1679  N   LEU A 109       5.570  14.828 -11.471  1.00  0.70           N  
ATOM   1680  CA  LEU A 109       4.957  16.075 -11.043  1.00  0.70           C  
ATOM   1681  C   LEU A 109       5.507  17.234 -11.868  1.00  0.70           C  
ATOM   1682  O   LEU A 109       4.763  18.146 -12.189  1.00  0.70           O  
ATOM   1683  CB  LEU A 109       5.107  16.317  -9.530  1.00  0.70           C  
ATOM   1684  CG  LEU A 109       4.379  17.592  -9.015  1.00  0.70           C  
ATOM   1685  CD1 LEU A 109       2.888  17.507  -9.349  1.00  0.70           C  
ATOM   1686  CD2 LEU A 109       4.559  17.729  -7.516  1.00  0.70           C  
ATOM   1687  H   LEU A 109       6.021  14.224 -10.778  1.00  0.70           H  
ATOM   1688  HA  LEU A 109       3.895  16.009 -11.240  1.00  0.70           H  
ATOM   1689 1HB  LEU A 109       4.709  15.451  -8.997  1.00  0.70           H  
ATOM   1690 2HB  LEU A 109       6.165  16.405  -9.293  1.00  0.70           H  
ATOM   1691  HG  LEU A 109       4.794  18.447  -9.505  1.00  0.70           H  
ATOM   1692 1HD1 LEU A 109       2.387  18.408  -9.008  1.00  0.70           H  
ATOM   1693 2HD1 LEU A 109       2.770  17.419 -10.411  1.00  0.70           H  
ATOM   1694 3HD1 LEU A 109       2.449  16.643  -8.867  1.00  0.70           H  
ATOM   1695 1HD2 LEU A 109       4.055  18.634  -7.167  1.00  0.70           H  
ATOM   1696 2HD2 LEU A 109       4.138  16.864  -7.010  1.00  0.70           H  
ATOM   1697 3HD2 LEU A 109       5.615  17.791  -7.299  1.00  0.70           H  
ATOM   1698  N   LEU A 110       6.794  17.219 -12.238  1.00  0.72           N  
ATOM   1699  CA  LEU A 110       7.310  18.321 -13.053  1.00  0.72           C  
ATOM   1700  C   LEU A 110       6.517  18.435 -14.345  1.00  0.72           C  
ATOM   1701  O   LEU A 110       6.099  19.528 -14.730  1.00  0.72           O  
ATOM   1702  CB  LEU A 110       8.794  18.166 -13.388  1.00  0.72           C  
ATOM   1703  CG  LEU A 110       9.358  19.286 -14.284  1.00  0.72           C  
ATOM   1704  CD1 LEU A 110       9.194  20.627 -13.594  1.00  0.72           C  
ATOM   1705  CD2 LEU A 110      10.828  19.027 -14.558  1.00  0.72           C  
ATOM   1706  H   LEU A 110       7.393  16.452 -11.968  1.00  0.72           H  
ATOM   1707  HA  LEU A 110       7.189  19.244 -12.511  1.00  0.72           H  
ATOM   1708 1HB  LEU A 110       9.379  18.119 -12.484  1.00  0.72           H  
ATOM   1709 2HB  LEU A 110       8.925  17.225 -13.923  1.00  0.72           H  
ATOM   1710  HG  LEU A 110       8.803  19.313 -15.229  1.00  0.72           H  
ATOM   1711 1HD1 LEU A 110       9.591  21.408 -14.246  1.00  0.72           H  
ATOM   1712 2HD1 LEU A 110       8.139  20.817 -13.400  1.00  0.72           H  
ATOM   1713 3HD1 LEU A 110       9.741  20.621 -12.662  1.00  0.72           H  
ATOM   1714 1HD2 LEU A 110      11.221  19.823 -15.195  1.00  0.72           H  
ATOM   1715 2HD2 LEU A 110      11.381  19.013 -13.612  1.00  0.72           H  
ATOM   1716 3HD2 LEU A 110      10.943  18.069 -15.061  1.00  0.72           H  
ATOM   1717  N   GLU A 111       6.287  17.307 -15.019  1.00  0.73           N  
ATOM   1718  CA  GLU A 111       5.538  17.354 -16.276  1.00  0.73           C  
ATOM   1719  C   GLU A 111       4.119  17.889 -16.049  1.00  0.73           C  
ATOM   1720  O   GLU A 111       3.588  18.646 -16.871  1.00  0.73           O  
ATOM   1721  CB  GLU A 111       5.530  15.961 -16.912  1.00  0.73           C  
ATOM   1722  CG  GLU A 111       6.904  15.568 -17.456  1.00  0.73           C  
ATOM   1723  CD  GLU A 111       7.069  14.125 -17.864  1.00  0.73           C  
ATOM   1724  OE1 GLU A 111       6.753  13.239 -17.090  1.00  0.73           O  
ATOM   1725  OE2 GLU A 111       7.511  13.902 -18.967  1.00  0.73           O  
ATOM   1726  H   GLU A 111       6.651  16.417 -14.663  1.00  0.73           H  
ATOM   1727  HA  GLU A 111       6.050  18.038 -16.954  1.00  0.73           H  
ATOM   1728 1HB  GLU A 111       5.226  15.219 -16.174  1.00  0.73           H  
ATOM   1729 2HB  GLU A 111       4.809  15.929 -17.728  1.00  0.73           H  
ATOM   1730 1HG  GLU A 111       7.112  16.193 -18.323  1.00  0.73           H  
ATOM   1731 2HG  GLU A 111       7.647  15.809 -16.696  1.00  0.73           H  
ATOM   1732  N   ILE A 112       3.516  17.530 -14.918  1.00  0.74           N  
ATOM   1733  CA  ILE A 112       2.191  18.035 -14.594  1.00  0.74           C  
ATOM   1734  C   ILE A 112       2.216  19.537 -14.364  1.00  0.74           C  
ATOM   1735  O   ILE A 112       1.360  20.255 -14.874  1.00  0.74           O  
ATOM   1736  CB  ILE A 112       1.606  17.364 -13.352  1.00  0.74           C  
ATOM   1737  CG1 ILE A 112       1.306  15.903 -13.599  1.00  0.74           C  
ATOM   1738  CG2 ILE A 112       0.352  18.114 -12.912  1.00  0.74           C  
ATOM   1739  CD1 ILE A 112       0.991  15.192 -12.341  1.00  0.74           C  
ATOM   1740  H   ILE A 112       3.994  16.881 -14.287  1.00  0.74           H  
ATOM   1741  HA  ILE A 112       1.532  17.850 -15.431  1.00  0.74           H  
ATOM   1742  HB  ILE A 112       2.335  17.407 -12.572  1.00  0.74           H  
ATOM   1743 1HG1 ILE A 112       0.452  15.819 -14.261  1.00  0.74           H  
ATOM   1744 2HG1 ILE A 112       2.169  15.424 -14.072  1.00  0.74           H  
ATOM   1745 1HG2 ILE A 112      -0.041  17.657 -12.009  1.00  0.74           H  
ATOM   1746 2HG2 ILE A 112       0.602  19.153 -12.709  1.00  0.74           H  
ATOM   1747 3HG2 ILE A 112      -0.399  18.071 -13.705  1.00  0.74           H  
ATOM   1748 1HD1 ILE A 112       0.767  14.166 -12.534  1.00  0.74           H  
ATOM   1749 2HD1 ILE A 112       1.831  15.248 -11.665  1.00  0.74           H  
ATOM   1750 3HD1 ILE A 112       0.135  15.670 -11.892  1.00  0.74           H  
ATOM   1751  N   LEU A 113       3.198  20.013 -13.604  1.00  0.75           N  
ATOM   1752  CA  LEU A 113       3.310  21.427 -13.275  1.00  0.75           C  
ATOM   1753  C   LEU A 113       3.510  22.257 -14.526  1.00  0.75           C  
ATOM   1754  O   LEU A 113       2.917  23.333 -14.672  1.00  0.75           O  
ATOM   1755  CB  LEU A 113       4.508  21.611 -12.361  1.00  0.75           C  
ATOM   1756  CG  LEU A 113       4.370  20.999 -10.992  1.00  0.75           C  
ATOM   1757  CD1 LEU A 113       5.732  21.025 -10.346  1.00  0.75           C  
ATOM   1758  CD2 LEU A 113       3.346  21.732 -10.202  1.00  0.75           C  
ATOM   1759  H   LEU A 113       3.878  19.361 -13.219  1.00  0.75           H  
ATOM   1760  HA  LEU A 113       2.407  21.747 -12.775  1.00  0.75           H  
ATOM   1761 1HB  LEU A 113       5.379  21.163 -12.835  1.00  0.75           H  
ATOM   1762 2HB  LEU A 113       4.694  22.677 -12.235  1.00  0.75           H  
ATOM   1763  HG  LEU A 113       4.040  19.998 -11.068  1.00  0.75           H  
ATOM   1764 1HD1 LEU A 113       5.686  20.586  -9.360  1.00  0.75           H  
ATOM   1765 2HD1 LEU A 113       6.417  20.470 -10.938  1.00  0.75           H  
ATOM   1766 3HD1 LEU A 113       6.068  22.040 -10.292  1.00  0.75           H  
ATOM   1767 1HD2 LEU A 113       3.267  21.268  -9.222  1.00  0.75           H  
ATOM   1768 2HD2 LEU A 113       3.636  22.766 -10.098  1.00  0.75           H  
ATOM   1769 3HD2 LEU A 113       2.393  21.675 -10.706  1.00  0.75           H  
ATOM   1770  N   GLU A 114       4.324  21.754 -15.455  1.00  0.75           N  
ATOM   1771  CA  GLU A 114       4.522  22.475 -16.696  1.00  0.75           C  
ATOM   1772  C   GLU A 114       3.206  22.516 -17.476  1.00  0.75           C  
ATOM   1773  O   GLU A 114       2.840  23.560 -18.018  1.00  0.75           O  
ATOM   1774  CB  GLU A 114       5.660  21.852 -17.520  1.00  0.75           C  
ATOM   1775  CG  GLU A 114       7.075  22.067 -16.918  1.00  0.75           C  
ATOM   1776  CD  GLU A 114       8.197  21.424 -17.726  1.00  0.75           C  
ATOM   1777  OE1 GLU A 114       7.909  20.689 -18.642  1.00  0.75           O  
ATOM   1778  OE2 GLU A 114       9.342  21.697 -17.435  1.00  0.75           O  
ATOM   1779  H   GLU A 114       4.816  20.874 -15.284  1.00  0.75           H  
ATOM   1780  HA  GLU A 114       4.804  23.500 -16.459  1.00  0.75           H  
ATOM   1781 1HB  GLU A 114       5.495  20.774 -17.597  1.00  0.75           H  
ATOM   1782 2HB  GLU A 114       5.649  22.261 -18.529  1.00  0.75           H  
ATOM   1783 1HG  GLU A 114       7.265  23.136 -16.841  1.00  0.75           H  
ATOM   1784 2HG  GLU A 114       7.086  21.656 -15.908  1.00  0.75           H  
ATOM   1785  N   ASP A 115       2.450  21.404 -17.472  1.00  0.75           N  
ATOM   1786  CA  ASP A 115       1.169  21.349 -18.174  1.00  0.75           C  
ATOM   1787  C   ASP A 115       0.170  22.324 -17.519  1.00  0.75           C  
ATOM   1788  O   ASP A 115      -0.615  22.974 -18.217  1.00  0.75           O  
ATOM   1789  CB  ASP A 115       0.664  19.894 -18.196  1.00  0.75           C  
ATOM   1790  CG  ASP A 115      -0.454  19.557 -19.240  1.00  0.75           C  
ATOM   1791  OD1 ASP A 115      -0.195  19.713 -20.411  1.00  0.75           O  
ATOM   1792  OD2 ASP A 115      -1.507  19.084 -18.866  1.00  0.75           O  
ATOM   1793  H   ASP A 115       2.798  20.557 -17.019  1.00  0.75           H  
ATOM   1794  HA  ASP A 115       1.327  21.667 -19.204  1.00  0.75           H  
ATOM   1795 1HB  ASP A 115       1.512  19.234 -18.383  1.00  0.75           H  
ATOM   1796 2HB  ASP A 115       0.298  19.641 -17.204  1.00  0.75           H  
ATOM   1797  N   ILE A 116       0.252  22.493 -16.185  1.00  0.75           N  
ATOM   1798  CA  ILE A 116      -0.620  23.445 -15.499  1.00  0.75           C  
ATOM   1799  C   ILE A 116      -0.272  24.854 -15.950  1.00  0.75           C  
ATOM   1800  O   ILE A 116      -1.165  25.649 -16.243  1.00  0.75           O  
ATOM   1801  CB  ILE A 116      -0.504  23.410 -13.963  1.00  0.75           C  
ATOM   1802  CG1 ILE A 116      -1.017  22.108 -13.377  1.00  0.75           C  
ATOM   1803  CG2 ILE A 116      -1.317  24.561 -13.406  1.00  0.75           C  
ATOM   1804  CD1 ILE A 116      -0.670  21.906 -11.952  1.00  0.75           C  
ATOM   1805  H   ILE A 116       0.895  21.912 -15.651  1.00  0.75           H  
ATOM   1806  HA  ILE A 116      -1.651  23.243 -15.775  1.00  0.75           H  
ATOM   1807  HB  ILE A 116       0.534  23.512 -13.673  1.00  0.75           H  
ATOM   1808 1HG1 ILE A 116      -2.101  22.078 -13.460  1.00  0.75           H  
ATOM   1809 2HG1 ILE A 116      -0.595  21.290 -13.934  1.00  0.75           H  
ATOM   1810 1HG2 ILE A 116      -1.239  24.555 -12.325  1.00  0.75           H  
ATOM   1811 2HG2 ILE A 116      -0.931  25.505 -13.798  1.00  0.75           H  
ATOM   1812 3HG2 ILE A 116      -2.363  24.447 -13.697  1.00  0.75           H  
ATOM   1813 1HD1 ILE A 116      -1.061  20.946 -11.639  1.00  0.75           H  
ATOM   1814 2HD1 ILE A 116       0.393  21.909 -11.836  1.00  0.75           H  
ATOM   1815 3HD1 ILE A 116      -1.100  22.705 -11.352  1.00  0.75           H  
ATOM   1816  N   MET A 117       1.020  25.185 -16.004  1.00  0.74           N  
ATOM   1817  CA  MET A 117       1.355  26.527 -16.449  1.00  0.74           C  
ATOM   1818  C   MET A 117       0.934  26.764 -17.893  1.00  0.74           C  
ATOM   1819  O   MET A 117       0.430  27.843 -18.221  1.00  0.74           O  
ATOM   1820  CB  MET A 117       2.831  26.840 -16.290  1.00  0.74           C  
ATOM   1821  CG  MET A 117       3.121  28.306 -16.646  1.00  0.74           C  
ATOM   1822  SD  MET A 117       2.314  29.453 -15.513  1.00  0.74           S  
ATOM   1823  CE  MET A 117       1.755  30.746 -16.623  1.00  0.74           C  
ATOM   1824  H   MET A 117       1.744  24.515 -15.735  1.00  0.74           H  
ATOM   1825  HA  MET A 117       0.802  27.231 -15.831  1.00  0.74           H  
ATOM   1826 1HB  MET A 117       3.148  26.644 -15.269  1.00  0.74           H  
ATOM   1827 2HB  MET A 117       3.413  26.190 -16.954  1.00  0.74           H  
ATOM   1828 1HG  MET A 117       4.194  28.488 -16.615  1.00  0.74           H  
ATOM   1829 2HG  MET A 117       2.767  28.516 -17.661  1.00  0.74           H  
ATOM   1830 1HE  MET A 117       1.235  31.511 -16.060  1.00  0.74           H  
ATOM   1831 2HE  MET A 117       2.601  31.186 -17.142  1.00  0.74           H  
ATOM   1832 3HE  MET A 117       1.072  30.320 -17.357  1.00  0.74           H  
ATOM   1833  N   GLU A 118       1.078  25.755 -18.759  1.00  0.73           N  
ATOM   1834  CA  GLU A 118       0.663  25.969 -20.136  1.00  0.73           C  
ATOM   1835  C   GLU A 118      -0.833  26.211 -20.170  1.00  0.73           C  
ATOM   1836  O   GLU A 118      -1.295  27.081 -20.901  1.00  0.73           O  
ATOM   1837  CB  GLU A 118       1.050  24.793 -21.030  1.00  0.73           C  
ATOM   1838  CG  GLU A 118       2.560  24.668 -21.310  1.00  0.73           C  
ATOM   1839  CD  GLU A 118       3.117  25.814 -22.141  1.00  0.73           C  
ATOM   1840  OE1 GLU A 118       2.576  26.076 -23.191  1.00  0.73           O  
ATOM   1841  OE2 GLU A 118       4.080  26.421 -21.725  1.00  0.73           O  
ATOM   1842  H   GLU A 118       1.505  24.875 -18.469  1.00  0.73           H  
ATOM   1843  HA  GLU A 118       1.161  26.861 -20.513  1.00  0.73           H  
ATOM   1844 1HB  GLU A 118       0.724  23.864 -20.557  1.00  0.73           H  
ATOM   1845 2HB  GLU A 118       0.531  24.875 -21.984  1.00  0.73           H  
ATOM   1846 1HG  GLU A 118       3.086  24.644 -20.357  1.00  0.73           H  
ATOM   1847 2HG  GLU A 118       2.747  23.724 -21.818  1.00  0.73           H  
ATOM   1848  N   LEU A 119      -1.586  25.506 -19.324  1.00  0.72           N  
ATOM   1849  CA  LEU A 119      -3.021  25.712 -19.221  1.00  0.72           C  
ATOM   1850  C   LEU A 119      -3.359  27.134 -18.829  1.00  0.72           C  
ATOM   1851  O   LEU A 119      -4.281  27.733 -19.388  1.00  0.72           O  
ATOM   1852  CB  LEU A 119      -3.657  24.816 -18.181  1.00  0.72           C  
ATOM   1853  CG  LEU A 119      -5.091  25.033 -18.045  1.00  0.72           C  
ATOM   1854  CD1 LEU A 119      -5.735  24.643 -19.382  1.00  0.72           C  
ATOM   1855  CD2 LEU A 119      -5.614  24.304 -16.805  1.00  0.72           C  
ATOM   1856  H   LEU A 119      -1.154  24.777 -18.756  1.00  0.72           H  
ATOM   1857  HA  LEU A 119      -3.465  25.502 -20.192  1.00  0.72           H  
ATOM   1858 1HB  LEU A 119      -3.489  23.807 -18.496  1.00  0.72           H  
ATOM   1859 2HB  LEU A 119      -3.202  24.971 -17.222  1.00  0.72           H  
ATOM   1860  HG  LEU A 119      -5.256  26.082 -17.901  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 119      -6.779  24.832 -19.381  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 119      -5.282  25.229 -20.174  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 119      -5.561  23.585 -19.576  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 119      -6.657  24.482 -16.655  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 119      -5.460  23.254 -16.895  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 119      -5.067  24.680 -15.941  1.00  0.72           H  
ATOM   1867  N   LEU A 120      -2.609  27.679 -17.862  1.00  0.72           N  
ATOM   1868  CA  LEU A 120      -2.877  29.022 -17.382  1.00  0.72           C  
ATOM   1869  C   LEU A 120      -2.756  30.033 -18.538  1.00  0.72           C  
ATOM   1870  O   LEU A 120      -3.535  30.994 -18.601  1.00  0.72           O  
ATOM   1871  CB  LEU A 120      -1.963  29.380 -16.191  1.00  0.72           C  
ATOM   1872  CG  LEU A 120      -2.256  28.613 -14.868  1.00  0.72           C  
ATOM   1873  CD1 LEU A 120      -1.189  28.966 -13.800  1.00  0.72           C  
ATOM   1874  CD2 LEU A 120      -3.656  28.968 -14.391  1.00  0.72           C  
ATOM   1875  H   LEU A 120      -1.870  27.120 -17.433  1.00  0.72           H  
ATOM   1876  HA  LEU A 120      -3.884  29.044 -17.003  1.00  0.72           H  
ATOM   1877 1HB  LEU A 120      -0.936  29.173 -16.474  1.00  0.72           H  
ATOM   1878 2HB  LEU A 120      -2.053  30.430 -15.982  1.00  0.72           H  
ATOM   1879  HG  LEU A 120      -2.206  27.544 -15.050  1.00  0.72           H  
ATOM   1880 1HD1 LEU A 120      -1.393  28.425 -12.880  1.00  0.72           H  
ATOM   1881 2HD1 LEU A 120      -0.208  28.690 -14.161  1.00  0.72           H  
ATOM   1882 3HD1 LEU A 120      -1.214  30.039 -13.599  1.00  0.72           H  
ATOM   1883 1HD2 LEU A 120      -3.867  28.423 -13.479  1.00  0.72           H  
ATOM   1884 2HD2 LEU A 120      -3.717  30.043 -14.201  1.00  0.72           H  
ATOM   1885 3HD2 LEU A 120      -4.383  28.691 -15.156  1.00  0.72           H  
ATOM   1886  N   ASP A 121      -1.830  29.795 -19.479  1.00  0.72           N  
ATOM   1887  CA  ASP A 121      -1.708  30.675 -20.651  1.00  0.72           C  
ATOM   1888  C   ASP A 121      -2.618  30.283 -21.841  1.00  0.72           C  
ATOM   1889  O   ASP A 121      -3.092  31.149 -22.582  1.00  0.72           O  
ATOM   1890  CB  ASP A 121      -0.259  30.752 -21.101  1.00  0.72           C  
ATOM   1891  CG  ASP A 121       0.550  31.424 -20.096  1.00  0.72           C  
ATOM   1892  OD1 ASP A 121       0.157  32.501 -19.732  1.00  0.72           O  
ATOM   1893  OD2 ASP A 121       1.561  30.930 -19.693  1.00  0.72           O  
ATOM   1894  H   ASP A 121      -1.194  29.002 -19.353  1.00  0.72           H  
ATOM   1895  HA  ASP A 121      -2.001  31.677 -20.338  1.00  0.72           H  
ATOM   1896 1HB  ASP A 121       0.126  29.735 -21.249  1.00  0.72           H  
ATOM   1897 2HB  ASP A 121      -0.187  31.283 -22.049  1.00  0.72           H  
ATOM   1898  N   ASP A 122      -2.848  28.987 -22.020  1.00  0.73           N  
ATOM   1899  CA  ASP A 122      -3.687  28.420 -23.073  1.00  0.73           C  
ATOM   1900  C   ASP A 122      -4.807  27.595 -22.449  1.00  0.73           C  
ATOM   1901  O   ASP A 122      -4.640  26.391 -22.265  1.00  0.73           O  
ATOM   1902  CB  ASP A 122      -2.883  27.541 -24.023  1.00  0.73           C  
ATOM   1903  CG  ASP A 122      -3.780  26.873 -25.125  1.00  0.73           C  
ATOM   1904  OD1 ASP A 122      -4.999  26.701 -24.923  1.00  0.73           O  
ATOM   1905  OD2 ASP A 122      -3.238  26.549 -26.157  1.00  0.73           O  
ATOM   1906  H   ASP A 122      -2.411  28.340 -21.380  1.00  0.73           H  
ATOM   1907  HA  ASP A 122      -4.079  29.235 -23.665  1.00  0.73           H  
ATOM   1908 1HB  ASP A 122      -2.111  28.139 -24.510  1.00  0.73           H  
ATOM   1909 2HB  ASP A 122      -2.378  26.757 -23.450  1.00  0.73           H  
ATOM   1910  N   PRO A 123      -6.009  28.158 -22.271  1.00  0.74           N  
ATOM   1911  CA  PRO A 123      -7.088  27.600 -21.498  1.00  0.74           C  
ATOM   1912  C   PRO A 123      -7.904  26.495 -22.147  1.00  0.74           C  
ATOM   1913  O   PRO A 123      -8.956  26.140 -21.617  1.00  0.74           O  
ATOM   1914  CB  PRO A 123      -7.970  28.828 -21.280  1.00  0.74           C  
ATOM   1915  CG  PRO A 123      -7.798  29.638 -22.529  1.00  0.74           C  
ATOM   1916  CD  PRO A 123      -6.337  29.455 -22.905  1.00  0.74           C  
ATOM   1917  HA  PRO A 123      -6.653  27.238 -20.568  1.00  0.74           H  
ATOM   1918 1HB  PRO A 123      -9.007  28.514 -21.115  1.00  0.74           H  
ATOM   1919 2HB  PRO A 123      -7.658  29.382 -20.394  1.00  0.74           H  
ATOM   1920 1HG  PRO A 123      -8.476  29.266 -23.295  1.00  0.74           H  
ATOM   1921 2HG  PRO A 123      -8.071  30.691 -22.346  1.00  0.74           H  
ATOM   1922 1HD  PRO A 123      -6.250  29.382 -24.003  1.00  0.74           H  
ATOM   1923 2HD  PRO A 123      -5.726  30.269 -22.475  1.00  0.74           H  
ATOM   1924  N   ASP A 124      -7.489  25.987 -23.308  1.00  0.75           N  
ATOM   1925  CA  ASP A 124      -8.303  24.971 -23.986  1.00  0.75           C  
ATOM   1926  C   ASP A 124      -9.794  25.324 -24.036  1.00  0.75           C  
ATOM   1927  O   ASP A 124     -10.614  24.563 -23.516  1.00  0.75           O  
ATOM   1928  CB  ASP A 124      -8.171  23.593 -23.319  1.00  0.75           C  
ATOM   1929  CG  ASP A 124      -8.752  22.455 -24.193  1.00  0.75           C  
ATOM   1930  OD1 ASP A 124      -8.856  22.646 -25.385  1.00  0.75           O  
ATOM   1931  OD2 ASP A 124      -9.065  21.413 -23.665  1.00  0.75           O  
ATOM   1932  H   ASP A 124      -6.590  26.280 -23.731  1.00  0.75           H  
ATOM   1933  HA  ASP A 124      -7.932  24.880 -25.008  1.00  0.75           H  
ATOM   1934 1HB  ASP A 124      -7.118  23.385 -23.120  1.00  0.75           H  
ATOM   1935 2HB  ASP A 124      -8.694  23.598 -22.357  1.00  0.75           H  
ATOM   1936  N   PRO A 125     -10.211  26.394 -24.740  1.00  0.74           N  
ATOM   1937  CA  PRO A 125     -11.578  26.901 -24.781  1.00  0.74           C  
ATOM   1938  C   PRO A 125     -12.597  25.846 -25.217  1.00  0.74           C  
ATOM   1939  O   PRO A 125     -13.783  25.974 -24.947  1.00  0.74           O  
ATOM   1940  CB  PRO A 125     -11.493  27.999 -25.848  1.00  0.74           C  
ATOM   1941  CG  PRO A 125     -10.044  28.409 -25.865  1.00  0.74           C  
ATOM   1942  CD  PRO A 125      -9.279  27.135 -25.624  1.00  0.74           C  
ATOM   1943  HA  PRO A 125     -11.839  27.318 -23.795  1.00  0.74           H  
ATOM   1944 1HB  PRO A 125     -11.841  27.601 -26.818  1.00  0.74           H  
ATOM   1945 2HB  PRO A 125     -12.158  28.825 -25.585  1.00  0.74           H  
ATOM   1946 1HG  PRO A 125      -9.792  28.888 -26.824  1.00  0.74           H  
ATOM   1947 2HG  PRO A 125      -9.865  29.147 -25.087  1.00  0.74           H  
ATOM   1948 1HD  PRO A 125      -9.126  26.584 -26.565  1.00  0.74           H  
ATOM   1949 2HD  PRO A 125      -8.344  27.401 -25.154  1.00  0.74           H  
ATOM   1950  N   ASP A 126     -12.146  24.807 -25.905  1.00  0.73           N  
ATOM   1951  CA  ASP A 126     -13.030  23.754 -26.380  1.00  0.73           C  
ATOM   1952  C   ASP A 126     -13.637  22.890 -25.264  1.00  0.73           C  
ATOM   1953  O   ASP A 126     -14.643  22.215 -25.493  1.00  0.73           O  
ATOM   1954  CB  ASP A 126     -12.294  22.873 -27.379  1.00  0.73           C  
ATOM   1955  CG  ASP A 126     -12.038  23.600 -28.702  1.00  0.73           C  
ATOM   1956  OD1 ASP A 126     -12.610  24.651 -28.896  1.00  0.73           O  
ATOM   1957  OD2 ASP A 126     -11.295  23.099 -29.511  1.00  0.73           O  
ATOM   1958  H   ASP A 126     -11.159  24.719 -26.096  1.00  0.73           H  
ATOM   1959  HA  ASP A 126     -13.856  24.231 -26.907  1.00  0.73           H  
ATOM   1960 1HB  ASP A 126     -11.331  22.565 -26.945  1.00  0.73           H  
ATOM   1961 2HB  ASP A 126     -12.873  21.971 -27.569  1.00  0.73           H  
ATOM   1962  N   ASP A 127     -13.027  22.880 -24.075  1.00  0.70           N  
ATOM   1963  CA  ASP A 127     -13.536  22.044 -22.984  1.00  0.70           C  
ATOM   1964  C   ASP A 127     -13.444  22.736 -21.622  1.00  0.70           C  
ATOM   1965  O   ASP A 127     -12.729  22.257 -20.747  1.00  0.70           O  
ATOM   1966  CB  ASP A 127     -12.741  20.733 -22.914  1.00  0.70           C  
ATOM   1967  CG  ASP A 127     -13.359  19.682 -21.954  1.00  0.70           C  
ATOM   1968  OD1 ASP A 127     -14.544  19.739 -21.732  1.00  0.70           O  
ATOM   1969  OD2 ASP A 127     -12.642  18.828 -21.476  1.00  0.70           O  
ATOM   1970  H   ASP A 127     -12.199  23.464 -23.922  1.00  0.70           H  
ATOM   1971  HA  ASP A 127     -14.574  21.796 -23.190  1.00  0.70           H  
ATOM   1972 1HB  ASP A 127     -12.677  20.299 -23.913  1.00  0.70           H  
ATOM   1973 2HB  ASP A 127     -11.712  20.950 -22.595  1.00  0.70           H  
ATOM   1974  N   PRO A 128     -14.183  23.834 -21.388  1.00  0.67           N  
ATOM   1975  CA  PRO A 128     -14.085  24.650 -20.195  1.00  0.67           C  
ATOM   1976  C   PRO A 128     -14.633  23.942 -18.965  1.00  0.67           C  
ATOM   1977  O   PRO A 128     -15.559  23.134 -19.047  1.00  0.67           O  
ATOM   1978  CB  PRO A 128     -14.941  25.866 -20.551  1.00  0.67           C  
ATOM   1979  CG  PRO A 128     -15.959  25.338 -21.553  1.00  0.67           C  
ATOM   1980  CD  PRO A 128     -15.226  24.265 -22.337  1.00  0.67           C  
ATOM   1981  HA  PRO A 128     -13.033  24.939 -20.039  1.00  0.67           H  
ATOM   1982 1HB  PRO A 128     -15.403  26.277 -19.634  1.00  0.67           H  
ATOM   1983 2HB  PRO A 128     -14.297  26.651 -20.965  1.00  0.67           H  
ATOM   1984 1HG  PRO A 128     -16.839  24.949 -21.024  1.00  0.67           H  
ATOM   1985 2HG  PRO A 128     -16.317  26.150 -22.201  1.00  0.67           H  
ATOM   1986 1HD  PRO A 128     -15.916  23.447 -22.572  1.00  0.67           H  
ATOM   1987 2HD  PRO A 128     -14.795  24.702 -23.221  1.00  0.67           H  
ATOM   1988  N   ALA A 129     -14.082  24.308 -17.820  1.00  0.64           N  
ATOM   1989  CA  ALA A 129     -14.514  23.869 -16.503  1.00  0.64           C  
ATOM   1990  C   ALA A 129     -15.465  24.888 -15.890  1.00  0.64           C  
ATOM   1991  O   ALA A 129     -16.377  24.560 -15.129  1.00  0.64           O  
ATOM   1992  CB  ALA A 129     -13.311  23.712 -15.615  1.00  0.64           C  
ATOM   1993  H   ALA A 129     -13.323  24.972 -17.856  1.00  0.64           H  
ATOM   1994  HA  ALA A 129     -15.031  22.917 -16.608  1.00  0.64           H  
ATOM   1995 1HB  ALA A 129     -13.604  23.375 -14.644  1.00  0.64           H  
ATOM   1996 2HB  ALA A 129     -12.627  23.005 -16.055  1.00  0.64           H  
ATOM   1997 3HB  ALA A 129     -12.834  24.674 -15.528  1.00  0.64           H  
ATOM   1998  N   ASN A 130     -15.232  26.149 -16.242  1.00  0.61           N  
ATOM   1999  CA  ASN A 130     -15.944  27.282 -15.685  1.00  0.61           C  
ATOM   2000  C   ASN A 130     -16.638  28.106 -16.766  1.00  0.61           C  
ATOM   2001  O   ASN A 130     -16.021  29.014 -17.329  1.00  0.61           O  
ATOM   2002  CB  ASN A 130     -14.971  28.136 -14.910  1.00  0.61           C  
ATOM   2003  CG  ASN A 130     -15.592  29.327 -14.259  1.00  0.61           C  
ATOM   2004  OD1 ASN A 130     -16.619  29.891 -14.706  1.00  0.61           O  
ATOM   2005  ND2 ASN A 130     -14.981  29.751 -13.179  1.00  0.61           N  
ATOM   2006  H   ASN A 130     -14.471  26.333 -16.893  1.00  0.61           H  
ATOM   2007  HA  ASN A 130     -16.671  26.914 -14.970  1.00  0.61           H  
ATOM   2008 1HB  ASN A 130     -14.519  27.526 -14.133  1.00  0.61           H  
ATOM   2009 2HB  ASN A 130     -14.165  28.465 -15.565  1.00  0.61           H  
ATOM   2010 1HD2 ASN A 130     -15.329  30.543 -12.680  1.00  0.61           H  
ATOM   2011 2HD2 ASN A 130     -14.156  29.275 -12.850  1.00  0.61           H  
ATOM   2012  N   PRO A 131     -17.934  27.855 -17.035  1.00  0.59           N  
ATOM   2013  CA  PRO A 131     -18.751  28.500 -18.042  1.00  0.59           C  
ATOM   2014  C   PRO A 131     -18.828  30.019 -17.913  1.00  0.59           C  
ATOM   2015  O   PRO A 131     -19.120  30.700 -18.891  1.00  0.59           O  
ATOM   2016  CB  PRO A 131     -20.135  27.889 -17.793  1.00  0.59           C  
ATOM   2017  CG  PRO A 131     -19.861  26.561 -17.158  1.00  0.59           C  
ATOM   2018  CD  PRO A 131     -18.655  26.790 -16.300  1.00  0.59           C  
ATOM   2019  HA  PRO A 131     -18.390  28.206 -19.036  1.00  0.59           H  
ATOM   2020 1HB  PRO A 131     -20.725  28.556 -17.145  1.00  0.59           H  
ATOM   2021 2HB  PRO A 131     -20.683  27.801 -18.742  1.00  0.59           H  
ATOM   2022 1HG  PRO A 131     -20.735  26.226 -16.579  1.00  0.59           H  
ATOM   2023 2HG  PRO A 131     -19.683  25.799 -17.934  1.00  0.59           H  
ATOM   2024 1HD  PRO A 131     -18.947  27.126 -15.292  1.00  0.59           H  
ATOM   2025 2HD  PRO A 131     -18.098  25.857 -16.292  1.00  0.59           H  
ATOM   2026  N   GLU A 132     -18.589  30.577 -16.718  1.00  0.58           N  
ATOM   2027  CA  GLU A 132     -18.687  32.028 -16.592  1.00  0.58           C  
ATOM   2028  C   GLU A 132     -17.409  32.621 -17.130  1.00  0.58           C  
ATOM   2029  O   GLU A 132     -17.410  33.533 -17.959  1.00  0.58           O  
ATOM   2030  CB  GLU A 132     -18.913  32.458 -15.138  1.00  0.58           C  
ATOM   2031  CG  GLU A 132     -19.103  33.974 -14.954  1.00  0.58           C  
ATOM   2032  CD  GLU A 132     -19.419  34.378 -13.522  1.00  0.58           C  
ATOM   2033  OE1 GLU A 132     -19.472  33.517 -12.675  1.00  0.58           O  
ATOM   2034  OE2 GLU A 132     -19.622  35.547 -13.285  1.00  0.58           O  
ATOM   2035  H   GLU A 132     -18.270  30.032 -15.921  1.00  0.58           H  
ATOM   2036  HA  GLU A 132     -19.519  32.388 -17.200  1.00  0.58           H  
ATOM   2037 1HB  GLU A 132     -19.795  31.955 -14.742  1.00  0.58           H  
ATOM   2038 2HB  GLU A 132     -18.062  32.154 -14.531  1.00  0.58           H  
ATOM   2039 1HG  GLU A 132     -18.187  34.476 -15.266  1.00  0.58           H  
ATOM   2040 2HG  GLU A 132     -19.907  34.309 -15.609  1.00  0.58           H  
ATOM   2041  N   ALA A 133     -16.290  32.072 -16.677  1.00  0.58           N  
ATOM   2042  CA  ALA A 133     -15.008  32.554 -17.152  1.00  0.58           C  
ATOM   2043  C   ALA A 133     -14.918  32.344 -18.653  1.00  0.58           C  
ATOM   2044  O   ALA A 133     -14.423  33.207 -19.382  1.00  0.58           O  
ATOM   2045  CB  ALA A 133     -13.893  31.839 -16.452  1.00  0.58           C  
ATOM   2046  H   ALA A 133     -16.343  31.310 -16.002  1.00  0.58           H  
ATOM   2047  HA  ALA A 133     -14.937  33.624 -16.954  1.00  0.58           H  
ATOM   2048 1HB  ALA A 133     -12.950  32.206 -16.832  1.00  0.58           H  
ATOM   2049 2HB  ALA A 133     -13.952  32.010 -15.378  1.00  0.58           H  
ATOM   2050 3HB  ALA A 133     -13.980  30.791 -16.647  1.00  0.58           H  
ATOM   2051  N   TYR A 134     -15.440  31.201 -19.114  1.00  0.58           N  
ATOM   2052  CA  TYR A 134     -15.478  30.866 -20.526  1.00  0.58           C  
ATOM   2053  C   TYR A 134     -16.312  31.845 -21.334  1.00  0.58           C  
ATOM   2054  O   TYR A 134     -15.859  32.341 -22.369  1.00  0.58           O  
ATOM   2055  CB  TYR A 134     -15.997  29.462 -20.741  1.00  0.58           C  
ATOM   2056  CG  TYR A 134     -16.143  29.138 -22.185  1.00  0.58           C  
ATOM   2057  CD1 TYR A 134     -15.024  28.861 -22.948  1.00  0.58           C  
ATOM   2058  CD2 TYR A 134     -17.406  29.105 -22.756  1.00  0.58           C  
ATOM   2059  CE1 TYR A 134     -15.170  28.559 -24.278  1.00  0.58           C  
ATOM   2060  CE2 TYR A 134     -17.548  28.793 -24.093  1.00  0.58           C  
ATOM   2061  CZ  TYR A 134     -16.427  28.517 -24.852  1.00  0.58           C  
ATOM   2062  OH  TYR A 134     -16.554  28.191 -26.188  1.00  0.58           O  
ATOM   2063  H   TYR A 134     -15.813  30.524 -18.448  1.00  0.58           H  
ATOM   2064  HA  TYR A 134     -14.459  30.908 -20.907  1.00  0.58           H  
ATOM   2065 1HB  TYR A 134     -15.331  28.747 -20.273  1.00  0.58           H  
ATOM   2066 2HB  TYR A 134     -16.959  29.372 -20.280  1.00  0.58           H  
ATOM   2067  HD1 TYR A 134     -14.031  28.886 -22.499  1.00  0.58           H  
ATOM   2068  HD2 TYR A 134     -18.286  29.323 -22.145  1.00  0.58           H  
ATOM   2069  HE1 TYR A 134     -14.302  28.346 -24.879  1.00  0.58           H  
ATOM   2070  HE2 TYR A 134     -18.539  28.762 -24.545  1.00  0.58           H  
ATOM   2071  HH  TYR A 134     -15.692  27.932 -26.539  1.00  0.58           H  
ATOM   2072  N   GLU A 135     -17.544  32.115 -20.894  1.00  0.59           N  
ATOM   2073  CA  GLU A 135     -18.394  33.037 -21.626  1.00  0.59           C  
ATOM   2074  C   GLU A 135     -17.704  34.385 -21.757  1.00  0.59           C  
ATOM   2075  O   GLU A 135     -17.714  34.990 -22.829  1.00  0.59           O  
ATOM   2076  CB  GLU A 135     -19.744  33.201 -20.923  1.00  0.59           C  
ATOM   2077  CG  GLU A 135     -20.745  34.073 -21.677  1.00  0.59           C  
ATOM   2078  CD  GLU A 135     -22.115  34.192 -21.002  1.00  0.59           C  
ATOM   2079  OE1 GLU A 135     -22.276  33.707 -19.911  1.00  0.59           O  
ATOM   2080  OE2 GLU A 135     -23.015  34.743 -21.619  1.00  0.59           O  
ATOM   2081  H   GLU A 135     -17.913  31.677 -20.051  1.00  0.59           H  
ATOM   2082  HA  GLU A 135     -18.562  32.635 -22.625  1.00  0.59           H  
ATOM   2083 1HB  GLU A 135     -20.197  32.221 -20.779  1.00  0.59           H  
ATOM   2084 2HB  GLU A 135     -19.585  33.635 -19.933  1.00  0.59           H  
ATOM   2085 1HG  GLU A 135     -20.311  35.067 -21.766  1.00  0.59           H  
ATOM   2086 2HG  GLU A 135     -20.868  33.667 -22.677  1.00  0.59           H  
ATOM   2087  N   ILE A 136     -17.061  34.844 -20.681  1.00  0.60           N  
ATOM   2088  CA  ILE A 136     -16.350  36.112 -20.718  1.00  0.60           C  
ATOM   2089  C   ILE A 136     -15.169  36.037 -21.691  1.00  0.60           C  
ATOM   2090  O   ILE A 136     -15.018  36.890 -22.560  1.00  0.60           O  
ATOM   2091  CB  ILE A 136     -15.879  36.514 -19.316  1.00  0.60           C  
ATOM   2092  CG1 ILE A 136     -17.089  36.820 -18.432  1.00  0.60           C  
ATOM   2093  CG2 ILE A 136     -14.972  37.724 -19.413  1.00  0.60           C  
ATOM   2094  CD1 ILE A 136     -16.746  36.935 -16.980  1.00  0.60           C  
ATOM   2095  H   ILE A 136     -17.086  34.307 -19.809  1.00  0.60           H  
ATOM   2096  HA  ILE A 136     -17.037  36.879 -21.073  1.00  0.60           H  
ATOM   2097  HB  ILE A 136     -15.338  35.681 -18.862  1.00  0.60           H  
ATOM   2098 1HG1 ILE A 136     -17.541  37.755 -18.760  1.00  0.60           H  
ATOM   2099 2HG1 ILE A 136     -17.823  36.019 -18.550  1.00  0.60           H  
ATOM   2100 1HG2 ILE A 136     -14.628  38.010 -18.425  1.00  0.60           H  
ATOM   2101 2HG2 ILE A 136     -14.145  37.478 -20.023  1.00  0.60           H  
ATOM   2102 3HG2 ILE A 136     -15.513  38.551 -19.866  1.00  0.60           H  
ATOM   2103 1HD1 ILE A 136     -17.649  37.148 -16.406  1.00  0.60           H  
ATOM   2104 2HD1 ILE A 136     -16.312  35.994 -16.636  1.00  0.60           H  
ATOM   2105 3HD1 ILE A 136     -16.035  37.738 -16.848  1.00  0.60           H  
ATOM   2106  N   PHE A 137     -14.385  34.961 -21.622  1.00  0.62           N  
ATOM   2107  CA  PHE A 137     -13.262  34.756 -22.537  1.00  0.62           C  
ATOM   2108  C   PHE A 137     -13.686  34.884 -23.988  1.00  0.62           C  
ATOM   2109  O   PHE A 137     -13.030  35.560 -24.780  1.00  0.62           O  
ATOM   2110  CB  PHE A 137     -12.669  33.355 -22.333  1.00  0.62           C  
ATOM   2111  CG  PHE A 137     -11.640  32.947 -23.321  1.00  0.62           C  
ATOM   2112  CD1 PHE A 137     -10.347  33.368 -23.221  1.00  0.62           C  
ATOM   2113  CD2 PHE A 137     -11.991  32.117 -24.373  1.00  0.62           C  
ATOM   2114  CE1 PHE A 137      -9.397  32.981 -24.136  1.00  0.62           C  
ATOM   2115  CE2 PHE A 137     -11.058  31.730 -25.299  1.00  0.62           C  
ATOM   2116  CZ  PHE A 137      -9.751  32.160 -25.181  1.00  0.62           C  
ATOM   2117  H   PHE A 137     -14.547  34.268 -20.893  1.00  0.62           H  
ATOM   2118  HA  PHE A 137     -12.503  35.505 -22.338  1.00  0.62           H  
ATOM   2119 1HB  PHE A 137     -12.250  33.275 -21.348  1.00  0.62           H  
ATOM   2120 2HB  PHE A 137     -13.458  32.631 -22.383  1.00  0.62           H  
ATOM   2121  HD1 PHE A 137     -10.086  34.008 -22.418  1.00  0.62           H  
ATOM   2122  HD2 PHE A 137     -13.027  31.777 -24.460  1.00  0.62           H  
ATOM   2123  HE1 PHE A 137      -8.369  33.329 -24.036  1.00  0.62           H  
ATOM   2124  HE2 PHE A 137     -11.346  31.085 -26.125  1.00  0.62           H  
ATOM   2125  HZ  PHE A 137      -9.007  31.852 -25.913  1.00  0.62           H  
ATOM   2126  N   LYS A 138     -14.765  34.194 -24.340  1.00  0.64           N  
ATOM   2127  CA  LYS A 138     -15.257  34.159 -25.702  1.00  0.64           C  
ATOM   2128  C   LYS A 138     -15.962  35.445 -26.159  1.00  0.64           C  
ATOM   2129  O   LYS A 138     -15.716  35.924 -27.269  1.00  0.64           O  
ATOM   2130  CB  LYS A 138     -16.205  32.969 -25.846  1.00  0.64           C  
ATOM   2131  CG  LYS A 138     -16.785  32.772 -27.235  1.00  0.64           C  
ATOM   2132  CD  LYS A 138     -17.640  31.514 -27.292  1.00  0.64           C  
ATOM   2133  CE  LYS A 138     -18.240  31.308 -28.676  1.00  0.64           C  
ATOM   2134  NZ  LYS A 138     -19.084  30.083 -28.739  1.00  0.64           N  
ATOM   2135  H   LYS A 138     -15.253  33.657 -23.623  1.00  0.64           H  
ATOM   2136  HA  LYS A 138     -14.402  34.001 -26.358  1.00  0.64           H  
ATOM   2137 1HB  LYS A 138     -15.682  32.053 -25.561  1.00  0.64           H  
ATOM   2138 2HB  LYS A 138     -17.036  33.091 -25.144  1.00  0.64           H  
ATOM   2139 1HG  LYS A 138     -17.401  33.637 -27.491  1.00  0.64           H  
ATOM   2140 2HG  LYS A 138     -15.978  32.693 -27.962  1.00  0.64           H  
ATOM   2141 1HD  LYS A 138     -17.026  30.653 -27.041  1.00  0.64           H  
ATOM   2142 2HD  LYS A 138     -18.443  31.589 -26.557  1.00  0.64           H  
ATOM   2143 1HE  LYS A 138     -18.851  32.172 -28.933  1.00  0.64           H  
ATOM   2144 2HE  LYS A 138     -17.433  31.217 -29.403  1.00  0.64           H  
ATOM   2145 1HZ  LYS A 138     -19.460  29.980 -29.670  1.00  0.64           H  
ATOM   2146 2HZ  LYS A 138     -18.520  29.274 -28.512  1.00  0.64           H  
ATOM   2147 3HZ  LYS A 138     -19.841  30.161 -28.076  1.00  0.64           H  
ATOM   2148  N   LYS A 139     -16.859  35.992 -25.333  1.00  0.66           N  
ATOM   2149  CA  LYS A 139     -17.635  37.168 -25.726  1.00  0.66           C  
ATOM   2150  C   LYS A 139     -16.958  38.513 -25.469  1.00  0.66           C  
ATOM   2151  O   LYS A 139     -17.219  39.480 -26.187  1.00  0.66           O  
ATOM   2152  CB  LYS A 139     -18.984  37.171 -25.020  1.00  0.66           C  
ATOM   2153  CG  LYS A 139     -19.927  36.073 -25.460  1.00  0.66           C  
ATOM   2154  CD  LYS A 139     -21.261  36.201 -24.750  1.00  0.66           C  
ATOM   2155  CE  LYS A 139     -22.226  35.111 -25.166  1.00  0.66           C  
ATOM   2156  NZ  LYS A 139     -23.497  35.191 -24.405  1.00  0.66           N  
ATOM   2157  H   LYS A 139     -17.031  35.579 -24.419  1.00  0.66           H  
ATOM   2158  HA  LYS A 139     -17.815  37.098 -26.798  1.00  0.66           H  
ATOM   2159 1HB  LYS A 139     -18.827  37.065 -23.944  1.00  0.66           H  
ATOM   2160 2HB  LYS A 139     -19.476  38.128 -25.184  1.00  0.66           H  
ATOM   2161 1HG  LYS A 139     -20.076  36.119 -26.538  1.00  0.66           H  
ATOM   2162 2HG  LYS A 139     -19.483  35.106 -25.206  1.00  0.66           H  
ATOM   2163 1HD  LYS A 139     -21.112  36.154 -23.676  1.00  0.66           H  
ATOM   2164 2HD  LYS A 139     -21.703  37.166 -24.989  1.00  0.66           H  
ATOM   2165 1HE  LYS A 139     -22.442  35.212 -26.227  1.00  0.66           H  
ATOM   2166 2HE  LYS A 139     -21.769  34.138 -24.988  1.00  0.66           H  
ATOM   2167 1HZ  LYS A 139     -24.117  34.456 -24.695  1.00  0.66           H  
ATOM   2168 2HZ  LYS A 139     -23.289  35.080 -23.397  1.00  0.66           H  
ATOM   2169 3HZ  LYS A 139     -23.936  36.082 -24.559  1.00  0.66           H  
ATOM   2170  N   ASP A 140     -16.116  38.593 -24.443  1.00  0.67           N  
ATOM   2171  CA  ASP A 140     -15.461  39.839 -24.077  1.00  0.67           C  
ATOM   2172  C   ASP A 140     -14.055  39.632 -23.522  1.00  0.67           C  
ATOM   2173  O   ASP A 140     -13.835  39.836 -22.322  1.00  0.67           O  
ATOM   2174  CB  ASP A 140     -16.308  40.566 -23.032  1.00  0.67           C  
ATOM   2175  CG  ASP A 140     -15.782  41.952 -22.660  1.00  0.67           C  
ATOM   2176  OD1 ASP A 140     -14.636  42.245 -22.955  1.00  0.67           O  
ATOM   2177  OD2 ASP A 140     -16.510  42.698 -22.057  1.00  0.67           O  
ATOM   2178  H   ASP A 140     -15.912  37.775 -23.877  1.00  0.67           H  
ATOM   2179  HA  ASP A 140     -15.403  40.469 -24.963  1.00  0.67           H  
ATOM   2180 1HB  ASP A 140     -17.329  40.673 -23.406  1.00  0.67           H  
ATOM   2181 2HB  ASP A 140     -16.355  39.956 -22.126  1.00  0.67           H  
ATOM   2182  N   PRO A 141     -13.066  39.329 -24.387  1.00  0.67           N  
ATOM   2183  CA  PRO A 141     -11.674  39.136 -24.048  1.00  0.67           C  
ATOM   2184  C   PRO A 141     -11.090  40.317 -23.269  1.00  0.67           C  
ATOM   2185  O   PRO A 141     -10.177  40.137 -22.473  1.00  0.67           O  
ATOM   2186  CB  PRO A 141     -11.007  39.027 -25.423  1.00  0.67           C  
ATOM   2187  CG  PRO A 141     -12.084  38.489 -26.328  1.00  0.67           C  
ATOM   2188  CD  PRO A 141     -13.357  39.128 -25.835  1.00  0.67           C  
ATOM   2189  HA  PRO A 141     -11.573  38.193 -23.494  1.00  0.67           H  
ATOM   2190 1HB  PRO A 141     -10.632  40.013 -25.737  1.00  0.67           H  
ATOM   2191 2HB  PRO A 141     -10.134  38.360 -25.359  1.00  0.67           H  
ATOM   2192 1HG  PRO A 141     -11.865  38.731 -27.376  1.00  0.67           H  
ATOM   2193 2HG  PRO A 141     -12.120  37.389 -26.258  1.00  0.67           H  
ATOM   2194 1HD  PRO A 141     -13.548  40.081 -26.343  1.00  0.67           H  
ATOM   2195 2HD  PRO A 141     -14.142  38.397 -26.003  1.00  0.67           H  
ATOM   2196  N   ALA A 142     -11.602  41.541 -23.486  1.00  0.68           N  
ATOM   2197  CA  ALA A 142     -11.056  42.680 -22.752  1.00  0.68           C  
ATOM   2198  C   ALA A 142     -11.354  42.535 -21.270  1.00  0.68           C  
ATOM   2199  O   ALA A 142     -10.457  42.679 -20.432  1.00  0.68           O  
ATOM   2200  CB  ALA A 142     -11.634  43.975 -23.271  1.00  0.68           C  
ATOM   2201  H   ALA A 142     -12.375  41.687 -24.122  1.00  0.68           H  
ATOM   2202  HA  ALA A 142      -9.974  42.686 -22.883  1.00  0.68           H  
ATOM   2203 1HB  ALA A 142     -11.206  44.809 -22.720  1.00  0.68           H  
ATOM   2204 2HB  ALA A 142     -11.402  44.078 -24.329  1.00  0.68           H  
ATOM   2205 3HB  ALA A 142     -12.719  43.965 -23.134  1.00  0.68           H  
ATOM   2206  N   LEU A 143     -12.600  42.178 -20.945  1.00  0.68           N  
ATOM   2207  CA  LEU A 143     -12.958  41.946 -19.556  1.00  0.68           C  
ATOM   2208  C   LEU A 143     -12.166  40.792 -19.026  1.00  0.68           C  
ATOM   2209  O   LEU A 143     -11.669  40.834 -17.901  1.00  0.68           O  
ATOM   2210  CB  LEU A 143     -14.438  41.662 -19.355  1.00  0.68           C  
ATOM   2211  CG  LEU A 143     -14.809  41.319 -17.897  1.00  0.68           C  
ATOM   2212  CD1 LEU A 143     -14.430  42.471 -16.993  1.00  0.68           C  
ATOM   2213  CD2 LEU A 143     -16.290  41.011 -17.803  1.00  0.68           C  
ATOM   2214  H   LEU A 143     -13.316  42.077 -21.681  1.00  0.68           H  
ATOM   2215  HA  LEU A 143     -12.702  42.833 -18.982  1.00  0.68           H  
ATOM   2216 1HB  LEU A 143     -15.013  42.534 -19.669  1.00  0.68           H  
ATOM   2217 2HB  LEU A 143     -14.719  40.824 -19.991  1.00  0.68           H  
ATOM   2218  HG  LEU A 143     -14.243  40.446 -17.585  1.00  0.68           H  
ATOM   2219 1HD1 LEU A 143     -14.676  42.219 -15.962  1.00  0.68           H  
ATOM   2220 2HD1 LEU A 143     -13.359  42.659 -17.074  1.00  0.68           H  
ATOM   2221 3HD1 LEU A 143     -14.980  43.362 -17.292  1.00  0.68           H  
ATOM   2222 1HD2 LEU A 143     -16.543  40.755 -16.774  1.00  0.68           H  
ATOM   2223 2HD2 LEU A 143     -16.863  41.885 -18.115  1.00  0.68           H  
ATOM   2224 3HD2 LEU A 143     -16.530  40.176 -18.452  1.00  0.68           H  
ATOM   2225  N   TYR A 144     -12.068  39.744 -19.832  1.00  0.69           N  
ATOM   2226  CA  TYR A 144     -11.355  38.561 -19.410  1.00  0.69           C  
ATOM   2227  C   TYR A 144      -9.955  38.927 -18.965  1.00  0.69           C  
ATOM   2228  O   TYR A 144      -9.591  38.672 -17.815  1.00  0.69           O  
ATOM   2229  CB  TYR A 144     -11.259  37.581 -20.563  1.00  0.69           C  
ATOM   2230  CG  TYR A 144     -10.561  36.352 -20.273  1.00  0.69           C  
ATOM   2231  CD1 TYR A 144     -11.210  35.364 -19.589  1.00  0.69           C  
ATOM   2232  CD2 TYR A 144      -9.265  36.181 -20.714  1.00  0.69           C  
ATOM   2233  CE1 TYR A 144     -10.575  34.201 -19.333  1.00  0.69           C  
ATOM   2234  CE2 TYR A 144      -8.616  35.007 -20.463  1.00  0.69           C  
ATOM   2235  CZ  TYR A 144      -9.258  34.011 -19.773  1.00  0.69           C  
ATOM   2236  OH  TYR A 144      -8.601  32.837 -19.526  1.00  0.69           O  
ATOM   2237  H   TYR A 144     -12.517  39.783 -20.753  1.00  0.69           H  
ATOM   2238  HA  TYR A 144     -11.881  38.109 -18.571  1.00  0.69           H  
ATOM   2239 1HB  TYR A 144     -12.227  37.351 -20.957  1.00  0.69           H  
ATOM   2240 2HB  TYR A 144     -10.715  38.050 -21.353  1.00  0.69           H  
ATOM   2241  HD1 TYR A 144     -12.241  35.511 -19.253  1.00  0.69           H  
ATOM   2242  HD2 TYR A 144      -8.760  36.982 -21.265  1.00  0.69           H  
ATOM   2243  HE1 TYR A 144     -11.108  33.443 -18.796  1.00  0.69           H  
ATOM   2244  HE2 TYR A 144      -7.593  34.866 -20.809  1.00  0.69           H  
ATOM   2245  HH  TYR A 144      -7.741  32.856 -19.959  1.00  0.69           H  
ATOM   2246  N   ASP A 145      -9.210  39.621 -19.828  1.00  0.70           N  
ATOM   2247  CA  ASP A 145      -7.855  40.003 -19.491  1.00  0.70           C  
ATOM   2248  C   ASP A 145      -7.819  40.867 -18.237  1.00  0.70           C  
ATOM   2249  O   ASP A 145      -6.944  40.686 -17.392  1.00  0.70           O  
ATOM   2250  CB  ASP A 145      -7.202  40.753 -20.657  1.00  0.70           C  
ATOM   2251  CG  ASP A 145      -6.818  39.855 -21.849  1.00  0.70           C  
ATOM   2252  OD1 ASP A 145      -6.823  38.656 -21.693  1.00  0.70           O  
ATOM   2253  OD2 ASP A 145      -6.488  40.383 -22.889  1.00  0.70           O  
ATOM   2254  H   ASP A 145      -9.582  39.849 -20.749  1.00  0.70           H  
ATOM   2255  HA  ASP A 145      -7.285  39.096 -19.301  1.00  0.70           H  
ATOM   2256 1HB  ASP A 145      -7.905  41.513 -21.016  1.00  0.70           H  
ATOM   2257 2HB  ASP A 145      -6.315  41.270 -20.303  1.00  0.70           H  
ATOM   2258  N   LYS A 146      -8.786  41.772 -18.067  1.00  0.71           N  
ATOM   2259  CA  LYS A 146      -8.781  42.602 -16.867  1.00  0.71           C  
ATOM   2260  C   LYS A 146      -8.971  41.750 -15.610  1.00  0.71           C  
ATOM   2261  O   LYS A 146      -8.298  41.962 -14.596  1.00  0.71           O  
ATOM   2262  CB  LYS A 146      -9.871  43.669 -16.964  1.00  0.71           C  
ATOM   2263  CG  LYS A 146      -9.580  44.765 -17.987  1.00  0.71           C  
ATOM   2264  CD  LYS A 146     -10.726  45.762 -18.091  1.00  0.71           C  
ATOM   2265  CE  LYS A 146     -10.440  46.824 -19.147  1.00  0.71           C  
ATOM   2266  NZ  LYS A 146     -11.566  47.794 -19.282  1.00  0.71           N  
ATOM   2267  H   LYS A 146      -9.502  41.910 -18.783  1.00  0.71           H  
ATOM   2268  HA  LYS A 146      -7.814  43.097 -16.795  1.00  0.71           H  
ATOM   2269 1HB  LYS A 146     -10.810  43.197 -17.243  1.00  0.71           H  
ATOM   2270 2HB  LYS A 146     -10.015  44.136 -15.991  1.00  0.71           H  
ATOM   2271 1HG  LYS A 146      -8.680  45.299 -17.686  1.00  0.71           H  
ATOM   2272 2HG  LYS A 146      -9.400  44.320 -18.958  1.00  0.71           H  
ATOM   2273 1HD  LYS A 146     -11.639  45.228 -18.362  1.00  0.71           H  
ATOM   2274 2HD  LYS A 146     -10.879  46.246 -17.129  1.00  0.71           H  
ATOM   2275 1HE  LYS A 146      -9.537  47.365 -18.872  1.00  0.71           H  
ATOM   2276 2HE  LYS A 146     -10.279  46.332 -20.108  1.00  0.71           H  
ATOM   2277 1HZ  LYS A 146     -11.340  48.479 -19.990  1.00  0.71           H  
ATOM   2278 2HZ  LYS A 146     -12.405  47.299 -19.549  1.00  0.71           H  
ATOM   2279 3HZ  LYS A 146     -11.717  48.261 -18.399  1.00  0.71           H  
ATOM   2280  N   LEU A 147      -9.845  40.747 -15.680  1.00  0.73           N  
ATOM   2281  CA  LEU A 147     -10.072  39.880 -14.530  1.00  0.73           C  
ATOM   2282  C   LEU A 147      -8.825  39.077 -14.210  1.00  0.73           C  
ATOM   2283  O   LEU A 147      -8.474  38.896 -13.039  1.00  0.73           O  
ATOM   2284  CB  LEU A 147     -11.230  38.926 -14.808  1.00  0.73           C  
ATOM   2285  CG  LEU A 147     -12.604  39.567 -14.896  1.00  0.73           C  
ATOM   2286  CD1 LEU A 147     -13.597  38.545 -15.389  1.00  0.73           C  
ATOM   2287  CD2 LEU A 147     -12.998  40.087 -13.531  1.00  0.73           C  
ATOM   2288  H   LEU A 147     -10.377  40.602 -16.541  1.00  0.73           H  
ATOM   2289  HA  LEU A 147     -10.318  40.500 -13.670  1.00  0.73           H  
ATOM   2290 1HB  LEU A 147     -11.041  38.424 -15.754  1.00  0.73           H  
ATOM   2291 2HB  LEU A 147     -11.259  38.173 -14.020  1.00  0.73           H  
ATOM   2292  HG  LEU A 147     -12.577  40.391 -15.604  1.00  0.73           H  
ATOM   2293 1HD1 LEU A 147     -14.580  39.008 -15.457  1.00  0.73           H  
ATOM   2294 2HD1 LEU A 147     -13.289  38.192 -16.372  1.00  0.73           H  
ATOM   2295 3HD1 LEU A 147     -13.635  37.707 -14.695  1.00  0.73           H  
ATOM   2296 1HD2 LEU A 147     -13.983  40.550 -13.593  1.00  0.73           H  
ATOM   2297 2HD2 LEU A 147     -13.026  39.258 -12.819  1.00  0.73           H  
ATOM   2298 3HD2 LEU A 147     -12.267  40.825 -13.201  1.00  0.73           H  
ATOM   2299  N   LEU A 148      -8.124  38.634 -15.256  1.00  0.74           N  
ATOM   2300  CA  LEU A 148      -6.923  37.842 -15.068  1.00  0.74           C  
ATOM   2301  C   LEU A 148      -5.783  38.700 -14.522  1.00  0.74           C  
ATOM   2302  O   LEU A 148      -5.021  38.243 -13.671  1.00  0.74           O  
ATOM   2303  CB  LEU A 148      -6.509  37.173 -16.380  1.00  0.74           C  
ATOM   2304  CG  LEU A 148      -7.099  35.810 -16.667  1.00  0.74           C  
ATOM   2305  CD1 LEU A 148      -8.566  35.881 -16.824  1.00  0.74           C  
ATOM   2306  CD2 LEU A 148      -6.407  35.266 -17.887  1.00  0.74           C  
ATOM   2307  H   LEU A 148      -8.470  38.820 -16.200  1.00  0.74           H  
ATOM   2308  HA  LEU A 148      -7.140  37.060 -14.343  1.00  0.74           H  
ATOM   2309 1HB  LEU A 148      -6.784  37.833 -17.200  1.00  0.74           H  
ATOM   2310 2HB  LEU A 148      -5.436  37.050 -16.379  1.00  0.74           H  
ATOM   2311  HG  LEU A 148      -6.943  35.181 -15.846  1.00  0.74           H  
ATOM   2312 1HD1 LEU A 148      -8.954  34.881 -17.001  1.00  0.74           H  
ATOM   2313 2HD1 LEU A 148      -9.019  36.287 -15.923  1.00  0.74           H  
ATOM   2314 3HD1 LEU A 148      -8.792  36.503 -17.660  1.00  0.74           H  
ATOM   2315 1HD2 LEU A 148      -6.787  34.274 -18.110  1.00  0.74           H  
ATOM   2316 2HD2 LEU A 148      -6.592  35.935 -18.726  1.00  0.74           H  
ATOM   2317 3HD2 LEU A 148      -5.334  35.208 -17.707  1.00  0.74           H  
ATOM   2318  N   LYS A 149      -5.682  39.959 -14.961  1.00  0.75           N  
ATOM   2319  CA  LYS A 149      -4.641  40.841 -14.440  1.00  0.75           C  
ATOM   2320  C   LYS A 149      -4.881  41.136 -12.966  1.00  0.75           C  
ATOM   2321  O   LYS A 149      -3.942  41.114 -12.162  1.00  0.75           O  
ATOM   2322  CB  LYS A 149      -4.581  42.141 -15.241  1.00  0.75           C  
ATOM   2323  CG  LYS A 149      -4.015  42.006 -16.659  1.00  0.75           C  
ATOM   2324  CD  LYS A 149      -4.073  43.309 -17.417  1.00  0.75           C  
ATOM   2325  CE  LYS A 149      -3.524  43.141 -18.824  1.00  0.75           C  
ATOM   2326  NZ  LYS A 149      -3.589  44.415 -19.601  1.00  0.75           N  
ATOM   2327  H   LYS A 149      -6.315  40.298 -15.685  1.00  0.75           H  
ATOM   2328  HA  LYS A 149      -3.682  40.339 -14.514  1.00  0.75           H  
ATOM   2329 1HB  LYS A 149      -5.593  42.544 -15.331  1.00  0.75           H  
ATOM   2330 2HB  LYS A 149      -3.984  42.872 -14.703  1.00  0.75           H  
ATOM   2331 1HG  LYS A 149      -2.971  41.739 -16.590  1.00  0.75           H  
ATOM   2332 2HG  LYS A 149      -4.538  41.230 -17.207  1.00  0.75           H  
ATOM   2333 1HD  LYS A 149      -5.112  43.641 -17.480  1.00  0.75           H  
ATOM   2334 2HD  LYS A 149      -3.495  44.067 -16.893  1.00  0.75           H  
ATOM   2335 1HE  LYS A 149      -2.487  42.813 -18.765  1.00  0.75           H  
ATOM   2336 2HE  LYS A 149      -4.106  42.377 -19.344  1.00  0.75           H  
ATOM   2337 1HZ  LYS A 149      -3.217  44.266 -20.529  1.00  0.75           H  
ATOM   2338 2HZ  LYS A 149      -4.550  44.719 -19.669  1.00  0.75           H  
ATOM   2339 3HZ  LYS A 149      -3.044  45.125 -19.131  1.00  0.75           H  
ATOM   2340  N   LYS A 150      -6.146  41.354 -12.587  1.00  0.76           N  
ATOM   2341  CA  LYS A 150      -6.444  41.610 -11.186  1.00  0.76           C  
ATOM   2342  C   LYS A 150      -6.124  40.368 -10.369  1.00  0.76           C  
ATOM   2343  O   LYS A 150      -5.522  40.456  -9.293  1.00  0.76           O  
ATOM   2344  CB  LYS A 150      -7.909  42.003 -11.014  1.00  0.76           C  
ATOM   2345  CG  LYS A 150      -8.259  43.389 -11.555  1.00  0.76           C  
ATOM   2346  CD  LYS A 150      -9.741  43.688 -11.396  1.00  0.76           C  
ATOM   2347  CE  LYS A 150     -10.091  45.057 -11.956  1.00  0.76           C  
ATOM   2348  NZ  LYS A 150     -11.544  45.356 -11.821  1.00  0.76           N  
ATOM   2349  H   LYS A 150      -6.898  41.377 -13.280  1.00  0.76           H  
ATOM   2350  HA  LYS A 150      -5.812  42.424 -10.833  1.00  0.76           H  
ATOM   2351 1HB  LYS A 150      -8.537  41.278 -11.540  1.00  0.76           H  
ATOM   2352 2HB  LYS A 150      -8.177  41.968  -9.961  1.00  0.76           H  
ATOM   2353 1HG  LYS A 150      -7.685  44.141 -11.016  1.00  0.76           H  
ATOM   2354 2HG  LYS A 150      -7.993  43.445 -12.608  1.00  0.76           H  
ATOM   2355 1HD  LYS A 150     -10.317  42.928 -11.931  1.00  0.76           H  
ATOM   2356 2HD  LYS A 150     -10.012  43.653 -10.343  1.00  0.76           H  
ATOM   2357 1HE  LYS A 150      -9.521  45.817 -11.425  1.00  0.76           H  
ATOM   2358 2HE  LYS A 150      -9.820  45.087 -13.014  1.00  0.76           H  
ATOM   2359 1HZ  LYS A 150     -11.738  46.270 -12.205  1.00  0.76           H  
ATOM   2360 2HZ  LYS A 150     -12.078  44.660 -12.322  1.00  0.76           H  
ATOM   2361 3HZ  LYS A 150     -11.802  45.340 -10.845  1.00  0.76           H  
ATOM   2362  N   GLN A 151      -6.479  39.201 -10.906  1.00  0.76           N  
ATOM   2363  CA  GLN A 151      -6.165  37.957 -10.239  1.00  0.76           C  
ATOM   2364  C   GLN A 151      -4.676  37.798 -10.077  1.00  0.76           C  
ATOM   2365  O   GLN A 151      -4.202  37.423  -9.015  1.00  0.76           O  
ATOM   2366  CB  GLN A 151      -6.682  36.766 -11.012  1.00  0.76           C  
ATOM   2367  CG  GLN A 151      -6.374  35.470 -10.369  1.00  0.76           C  
ATOM   2368  CD  GLN A 151      -6.818  34.359 -11.196  1.00  0.76           C  
ATOM   2369  OE1 GLN A 151      -7.969  34.313 -11.603  1.00  0.76           O  
ATOM   2370  NE2 GLN A 151      -5.925  33.465 -11.497  1.00  0.76           N  
ATOM   2371  H   GLN A 151      -6.997  39.171 -11.785  1.00  0.76           H  
ATOM   2372  HA  GLN A 151      -6.621  37.967  -9.251  1.00  0.76           H  
ATOM   2373 1HB  GLN A 151      -7.746  36.862 -11.136  1.00  0.76           H  
ATOM   2374 2HB  GLN A 151      -6.245  36.762 -12.001  1.00  0.76           H  
ATOM   2375 1HG  GLN A 151      -5.300  35.401 -10.225  1.00  0.76           H  
ATOM   2376 2HG  GLN A 151      -6.892  35.419  -9.416  1.00  0.76           H  
ATOM   2377 1HE2 GLN A 151      -6.149  32.697 -12.090  1.00  0.76           H  
ATOM   2378 2HE2 GLN A 151      -4.996  33.553 -11.148  1.00  0.76           H  
ATOM   2379  N   ALA A 152      -3.910  38.082 -11.122  1.00  0.78           N  
ATOM   2380  CA  ALA A 152      -2.484  37.890 -11.000  1.00  0.78           C  
ATOM   2381  C   ALA A 152      -1.946  38.725  -9.853  1.00  0.78           C  
ATOM   2382  O   ALA A 152      -1.249  38.205  -8.978  1.00  0.78           O  
ATOM   2383  CB  ALA A 152      -1.795  38.259 -12.309  1.00  0.78           C  
ATOM   2384  H   ALA A 152      -4.315  38.395 -12.001  1.00  0.78           H  
ATOM   2385  HA  ALA A 152      -2.296  36.855 -10.768  1.00  0.78           H  
ATOM   2386 1HB  ALA A 152      -0.725  38.096 -12.223  1.00  0.78           H  
ATOM   2387 2HB  ALA A 152      -2.187  37.661 -13.112  1.00  0.78           H  
ATOM   2388 3HB  ALA A 152      -1.984  39.308 -12.531  1.00  0.78           H  
ATOM   2389  N   LYS A 153      -2.404  39.975  -9.753  1.00  0.82           N  
ATOM   2390  CA  LYS A 153      -1.929  40.852  -8.694  1.00  0.82           C  
ATOM   2391  C   LYS A 153      -2.277  40.322  -7.301  1.00  0.82           C  
ATOM   2392  O   LYS A 153      -1.464  40.402  -6.375  1.00  0.82           O  
ATOM   2393  CB  LYS A 153      -2.502  42.252  -8.898  1.00  0.82           C  
ATOM   2394  CG  LYS A 153      -1.915  42.992 -10.098  1.00  0.82           C  
ATOM   2395  CD  LYS A 153      -2.552  44.362 -10.279  1.00  0.82           C  
ATOM   2396  CE  LYS A 153      -1.979  45.084 -11.489  1.00  0.82           C  
ATOM   2397  NZ  LYS A 153      -2.615  46.416 -11.690  1.00  0.82           N  
ATOM   2398  H   LYS A 153      -3.030  40.341 -10.473  1.00  0.82           H  
ATOM   2399  HA  LYS A 153      -0.843  40.908  -8.769  1.00  0.82           H  
ATOM   2400 1HB  LYS A 153      -3.581  42.180  -9.049  1.00  0.82           H  
ATOM   2401 2HB  LYS A 153      -2.334  42.851  -8.006  1.00  0.82           H  
ATOM   2402 1HG  LYS A 153      -0.842  43.112  -9.957  1.00  0.82           H  
ATOM   2403 2HG  LYS A 153      -2.078  42.399 -10.996  1.00  0.82           H  
ATOM   2404 1HD  LYS A 153      -3.629  44.238 -10.419  1.00  0.82           H  
ATOM   2405 2HD  LYS A 153      -2.385  44.966  -9.389  1.00  0.82           H  
ATOM   2406 1HE  LYS A 153      -0.908  45.220 -11.350  1.00  0.82           H  
ATOM   2407 2HE  LYS A 153      -2.147  44.474 -12.379  1.00  0.82           H  
ATOM   2408 1HZ  LYS A 153      -2.212  46.865 -12.500  1.00  0.82           H  
ATOM   2409 2HZ  LYS A 153      -3.608  46.296 -11.831  1.00  0.82           H  
ATOM   2410 3HZ  LYS A 153      -2.457  46.991 -10.875  1.00  0.82           H  
ATOM   2411  N   LYS A 154      -3.456  39.720  -7.154  1.00  0.91           N  
ATOM   2412  CA  LYS A 154      -3.885  39.174  -5.864  1.00  0.91           C  
ATOM   2413  C   LYS A 154      -3.006  38.025  -5.358  1.00  0.91           C  
ATOM   2414  O   LYS A 154      -3.009  37.718  -4.164  1.00  0.91           O  
ATOM   2415  CB  LYS A 154      -5.345  38.728  -5.922  1.00  0.91           C  
ATOM   2416  CG  LYS A 154      -6.334  39.888  -6.005  1.00  0.91           C  
ATOM   2417  CD  LYS A 154      -7.773  39.410  -6.052  1.00  0.91           C  
ATOM   2418  CE  LYS A 154      -8.736  40.589  -6.109  1.00  0.91           C  
ATOM   2419  NZ  LYS A 154     -10.157  40.149  -6.127  1.00  0.91           N  
ATOM   2420  H   LYS A 154      -4.094  39.681  -7.953  1.00  0.91           H  
ATOM   2421  HA  LYS A 154      -3.819  39.976  -5.130  1.00  0.91           H  
ATOM   2422 1HB  LYS A 154      -5.492  38.098  -6.801  1.00  0.91           H  
ATOM   2423 2HB  LYS A 154      -5.582  38.130  -5.044  1.00  0.91           H  
ATOM   2424 1HG  LYS A 154      -6.204  40.530  -5.135  1.00  0.91           H  
ATOM   2425 2HG  LYS A 154      -6.126  40.475  -6.893  1.00  0.91           H  
ATOM   2426 1HD  LYS A 154      -7.916  38.790  -6.940  1.00  0.91           H  
ATOM   2427 2HD  LYS A 154      -7.992  38.810  -5.169  1.00  0.91           H  
ATOM   2428 1HE  LYS A 154      -8.572  41.224  -5.240  1.00  0.91           H  
ATOM   2429 2HE  LYS A 154      -8.533  41.167  -7.014  1.00  0.91           H  
ATOM   2430 1HZ  LYS A 154     -10.760  40.959  -6.166  1.00  0.91           H  
ATOM   2431 2HZ  LYS A 154     -10.320  39.569  -6.936  1.00  0.91           H  
ATOM   2432 3HZ  LYS A 154     -10.355  39.622  -5.288  1.00  0.91           H  
ATOM   2433  N   TYR A 155      -2.305  37.360  -6.272  1.00  1.07           N  
ATOM   2434  CA  TYR A 155      -1.418  36.250  -5.961  1.00  1.07           C  
ATOM   2435  C   TYR A 155       0.051  36.669  -6.014  1.00  1.07           C  
ATOM   2436  O   TYR A 155       0.936  35.817  -6.017  1.00  1.07           O  
ATOM   2437  CB  TYR A 155      -1.692  35.087  -6.910  1.00  1.07           C  
ATOM   2438  CG  TYR A 155      -3.001  34.325  -6.658  1.00  1.07           C  
ATOM   2439  CD1 TYR A 155      -4.167  34.838  -7.122  1.00  1.07           C  
ATOM   2440  CD2 TYR A 155      -3.008  33.069  -6.038  1.00  1.07           C  
ATOM   2441  CE1 TYR A 155      -5.342  34.184  -6.979  1.00  1.07           C  
ATOM   2442  CE2 TYR A 155      -4.217  32.379  -5.899  1.00  1.07           C  
ATOM   2443  CZ  TYR A 155      -5.383  32.964  -6.376  1.00  1.07           C  
ATOM   2444  OH  TYR A 155      -6.604  32.362  -6.289  1.00  1.07           O  
ATOM   2445  H   TYR A 155      -2.328  37.672  -7.245  1.00  1.07           H  
ATOM   2446  HA  TYR A 155      -1.623  35.919  -4.945  1.00  1.07           H  
ATOM   2447 1HB  TYR A 155      -1.718  35.471  -7.937  1.00  1.07           H  
ATOM   2448 2HB  TYR A 155      -0.888  34.393  -6.859  1.00  1.07           H  
ATOM   2449  HD1 TYR A 155      -4.151  35.769  -7.591  1.00  1.07           H  
ATOM   2450  HD2 TYR A 155      -2.076  32.630  -5.678  1.00  1.07           H  
ATOM   2451  HE1 TYR A 155      -6.258  34.628  -7.354  1.00  1.07           H  
ATOM   2452  HE2 TYR A 155      -4.246  31.393  -5.424  1.00  1.07           H  
ATOM   2453  HH  TYR A 155      -6.520  31.404  -6.088  1.00  1.07           H  
ATOM   2454  N   ALA A 156       0.329  37.964  -6.106  1.00  1.33           N  
ATOM   2455  CA  ALA A 156       1.712  38.407  -6.185  1.00  1.33           C  
ATOM   2456  C   ALA A 156       2.451  38.063  -4.888  1.00  1.33           C  
ATOM   2457  O   ALA A 156       1.849  38.078  -3.820  1.00  1.33           O  
ATOM   2458  CB  ALA A 156       1.759  39.902  -6.473  1.00  1.33           C  
ATOM   2459  H   ALA A 156      -0.417  38.662  -6.124  1.00  1.33           H  
ATOM   2460  HA  ALA A 156       2.178  37.887  -6.997  1.00  1.33           H  
ATOM   2461 1HB  ALA A 156       2.782  40.243  -6.562  1.00  1.33           H  
ATOM   2462 2HB  ALA A 156       1.228  40.096  -7.410  1.00  1.33           H  
ATOM   2463 3HB  ALA A 156       1.268  40.442  -5.664  1.00  1.33           H  
ATOM   2464  N   PRO A 157       3.767  37.754  -4.950  1.00  1.69           N  
ATOM   2465  CA  PRO A 157       4.652  37.494  -3.817  1.00  1.69           C  
ATOM   2466  C   PRO A 157       5.001  38.772  -3.047  1.00  1.69           C  
ATOM   2467  O   PRO A 157       5.625  38.710  -1.987  1.00  1.69           O  
ATOM   2468  CB  PRO A 157       5.896  36.901  -4.491  1.00  1.69           C  
ATOM   2469  CG  PRO A 157       5.900  37.490  -5.880  1.00  1.69           C  
ATOM   2470  CD  PRO A 157       4.437  37.600  -6.267  1.00  1.69           C  
ATOM   2471  HA  PRO A 157       4.179  36.762  -3.153  1.00  1.69           H  
ATOM   2472 1HB  PRO A 157       6.794  37.162  -3.914  1.00  1.69           H  
ATOM   2473 2HB  PRO A 157       5.826  35.801  -4.496  1.00  1.69           H  
ATOM   2474 1HG  PRO A 157       6.408  38.468  -5.869  1.00  1.69           H  
ATOM   2475 2HG  PRO A 157       6.473  36.843  -6.563  1.00  1.69           H  
ATOM   2476 1HD  PRO A 157       4.317  38.489  -6.897  1.00  1.69           H  
ATOM   2477 2HD  PRO A 157       4.104  36.672  -6.768  1.00  1.69           H  
ATOM   2478  N   LYS A 158       4.649  39.910  -3.636  1.00  2.13           N  
ATOM   2479  CA  LYS A 158       4.937  41.238  -3.129  1.00  2.13           C  
ATOM   2480  C   LYS A 158       4.277  41.491  -1.779  1.00  2.13           C  
ATOM   2481  O   LYS A 158       3.050  41.471  -1.684  1.00  2.13           O  
ATOM   2482  OXT LYS A 158       4.935  42.061  -0.910  1.00  2.13           O  
ATOM   2483  CB  LYS A 158       4.435  42.263  -4.143  1.00  2.13           C  
ATOM   2484  CG  LYS A 158       5.181  42.249  -5.467  1.00  2.13           C  
ATOM   2485  CD  LYS A 158       4.623  43.298  -6.420  1.00  2.13           C  
ATOM   2486  CE  LYS A 158       5.345  43.277  -7.758  1.00  2.13           C  
ATOM   2487  NZ  LYS A 158       4.800  44.296  -8.697  1.00  2.13           N  
ATOM   2488  H   LYS A 158       4.140  39.857  -4.500  1.00  2.13           H  
ATOM   2489  HA  LYS A 158       6.017  41.338  -3.008  1.00  2.13           H  
ATOM   2490 1HB  LYS A 158       3.379  42.078  -4.352  1.00  2.13           H  
ATOM   2491 2HB  LYS A 158       4.515  43.264  -3.721  1.00  2.13           H  
ATOM   2492 1HG  LYS A 158       6.237  42.453  -5.290  1.00  2.13           H  
ATOM   2493 2HG  LYS A 158       5.091  41.263  -5.923  1.00  2.13           H  
ATOM   2494 1HD  LYS A 158       3.562  43.107  -6.587  1.00  2.13           H  
ATOM   2495 2HD  LYS A 158       4.730  44.287  -5.976  1.00  2.13           H  
ATOM   2496 1HE  LYS A 158       6.404  43.476  -7.597  1.00  2.13           H  
ATOM   2497 2HE  LYS A 158       5.235  42.289  -8.207  1.00  2.13           H  
ATOM   2498 1HZ  LYS A 158       5.302  44.252  -9.573  1.00  2.13           H  
ATOM   2499 2HZ  LYS A 158       3.820  44.114  -8.862  1.00  2.13           H  
ATOM   2500 3HZ  LYS A 158       4.907  45.216  -8.295  1.00  2.13           H  
ENDMDL

REMARK ID 693470 DOMAINID 684451 MODEL 3 1a3s-19sol-2
MODEL     3
ATOM      1  N   GLY A   1       3.766  -0.886  -1.115  1.00  3.03           N  
ATOM      2  CA  GLY A   1       2.474  -0.214  -1.064  1.00  3.03           C  
ATOM      3  C   GLY A   1       2.676   1.253  -0.688  1.00  3.03           C  
ATOM      4  O   GLY A   1       3.699   1.837  -1.061  1.00  3.03           O  
ATOM      5  H   GLY A   1       3.864  -1.720  -1.679  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       1.983  -0.286  -2.035  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       1.850  -0.733  -0.344  1.00  3.03           H  
ATOM      8  N   PRO A   2       1.765   1.855   0.105  1.00  2.51           N  
ATOM      9  CA  PRO A   2       1.845   3.221   0.594  1.00  2.51           C  
ATOM     10  C   PRO A   2       3.194   3.495   1.241  1.00  2.51           C  
ATOM     11  O   PRO A   2       3.720   4.597   1.141  1.00  2.51           O  
ATOM     12  CB  PRO A   2       0.736   3.254   1.647  1.00  2.51           C  
ATOM     13  CG  PRO A   2      -0.275   2.230   1.165  1.00  2.51           C  
ATOM     14  CD  PRO A   2       0.564   1.119   0.565  1.00  2.51           C  
ATOM     15  HA  PRO A   2       1.646   3.924  -0.232  1.00  2.51           H  
ATOM     16 1HB  PRO A   2       1.147   3.031   2.643  1.00  2.51           H  
ATOM     17 2HB  PRO A   2       0.305   4.270   1.697  1.00  2.51           H  
ATOM     18 1HG  PRO A   2      -0.879   1.883   2.015  1.00  2.51           H  
ATOM     19 2HG  PRO A   2      -0.978   2.678   0.463  1.00  2.51           H  
ATOM     20 1HD  PRO A   2       0.821   0.384   1.344  1.00  2.51           H  
ATOM     21 2HD  PRO A   2       0.025   0.671  -0.285  1.00  2.51           H  
ATOM     22  N   GLY A   3       3.775   2.469   1.883  1.00  2.02           N  
ATOM     23  CA  GLY A   3       5.067   2.595   2.545  1.00  2.02           C  
ATOM     24  C   GLY A   3       6.186   2.963   1.576  1.00  2.02           C  
ATOM     25  O   GLY A   3       7.132   3.664   1.941  1.00  2.02           O  
ATOM     26  H   GLY A   3       3.303   1.579   1.928  1.00  2.02           H  
ATOM     27 1HA  GLY A   3       4.997   3.356   3.324  1.00  2.02           H  
ATOM     28 2HA  GLY A   3       5.308   1.654   3.039  1.00  2.02           H  
ATOM     29  N   LYS A   4       6.088   2.493   0.332  1.00  1.61           N  
ATOM     30  CA  LYS A   4       7.115   2.785  -0.650  1.00  1.61           C  
ATOM     31  C   LYS A   4       6.894   4.195  -1.126  1.00  1.61           C  
ATOM     32  O   LYS A   4       7.841   4.964  -1.312  1.00  1.61           O  
ATOM     33  CB  LYS A   4       7.068   1.809  -1.822  1.00  1.61           C  
ATOM     34  CG  LYS A   4       8.174   2.021  -2.866  1.00  1.61           C  
ATOM     35  CD  LYS A   4       8.148   0.927  -3.937  1.00  1.61           C  
ATOM     36  CE  LYS A   4       9.250   1.127  -4.973  1.00  1.61           C  
ATOM     37  NZ  LYS A   4       9.237   0.054  -6.011  1.00  1.61           N  
ATOM     38  H   LYS A   4       5.269   1.963   0.042  1.00  1.61           H  
ATOM     39  HA  LYS A   4       8.094   2.727  -0.176  1.00  1.61           H  
ATOM     40 1HB  LYS A   4       7.139   0.789  -1.448  1.00  1.61           H  
ATOM     41 2HB  LYS A   4       6.102   1.902  -2.327  1.00  1.61           H  
ATOM     42 1HG  LYS A   4       8.034   2.991  -3.341  1.00  1.61           H  
ATOM     43 2HG  LYS A   4       9.145   2.015  -2.373  1.00  1.61           H  
ATOM     44 1HD  LYS A   4       8.276  -0.048  -3.465  1.00  1.61           H  
ATOM     45 2HD  LYS A   4       7.181   0.942  -4.442  1.00  1.61           H  
ATOM     46 1HE  LYS A   4       9.112   2.092  -5.460  1.00  1.61           H  
ATOM     47 2HE  LYS A   4      10.218   1.119  -4.470  1.00  1.61           H  
ATOM     48 1HZ  LYS A   4       9.980   0.218  -6.677  1.00  1.61           H  
ATOM     49 2HZ  LYS A   4       9.376  -0.845  -5.569  1.00  1.61           H  
ATOM     50 3HZ  LYS A   4       8.347   0.058  -6.493  1.00  1.61           H  
ATOM     51  N   ALA A   5       5.627   4.549  -1.332  1.00  1.30           N  
ATOM     52  CA  ALA A   5       5.345   5.903  -1.777  1.00  1.30           C  
ATOM     53  C   ALA A   5       5.827   6.912  -0.735  1.00  1.30           C  
ATOM     54  O   ALA A   5       6.495   7.883  -1.086  1.00  1.30           O  
ATOM     55  CB  ALA A   5       3.863   6.079  -2.035  1.00  1.30           C  
ATOM     56  H   ALA A   5       4.880   3.866  -1.168  1.00  1.30           H  
ATOM     57  HA  ALA A   5       5.894   6.085  -2.700  1.00  1.30           H  
ATOM     58 1HB  ALA A   5       3.660   7.093  -2.377  1.00  1.30           H  
ATOM     59 2HB  ALA A   5       3.561   5.376  -2.795  1.00  1.30           H  
ATOM     60 3HB  ALA A   5       3.301   5.894  -1.122  1.00  1.30           H  
ATOM     61  N   GLU A   6       5.571   6.644   0.555  1.00  1.10           N  
ATOM     62  CA  GLU A   6       6.017   7.567   1.596  1.00  1.10           C  
ATOM     63  C   GLU A   6       7.533   7.619   1.689  1.00  1.10           C  
ATOM     64  O   GLU A   6       8.110   8.703   1.825  1.00  1.10           O  
ATOM     65  CB  GLU A   6       5.436   7.204   2.969  1.00  1.10           C  
ATOM     66  CG  GLU A   6       3.928   7.465   3.127  1.00  1.10           C  
ATOM     67  CD  GLU A   6       3.400   7.122   4.517  1.00  1.10           C  
ATOM     68  OE1 GLU A   6       4.148   6.598   5.311  1.00  1.10           O  
ATOM     69  OE2 GLU A   6       2.249   7.396   4.778  1.00  1.10           O  
ATOM     70  H   GLU A   6       5.027   5.822   0.803  1.00  1.10           H  
ATOM     71  HA  GLU A   6       5.661   8.564   1.338  1.00  1.10           H  
ATOM     72 1HB  GLU A   6       5.608   6.142   3.158  1.00  1.10           H  
ATOM     73 2HB  GLU A   6       5.959   7.764   3.744  1.00  1.10           H  
ATOM     74 1HG  GLU A   6       3.730   8.515   2.921  1.00  1.10           H  
ATOM     75 2HG  GLU A   6       3.394   6.875   2.384  1.00  1.10           H  
ATOM     76  N   LYS A   7       8.197   6.466   1.554  1.00  0.98           N  
ATOM     77  CA  LYS A   7       9.649   6.448   1.602  1.00  0.98           C  
ATOM     78  C   LYS A   7      10.195   7.325   0.490  1.00  0.98           C  
ATOM     79  O   LYS A   7      11.018   8.209   0.735  1.00  0.98           O  
ATOM     80  CB  LYS A   7      10.184   5.020   1.462  1.00  0.98           C  
ATOM     81  CG  LYS A   7      11.718   4.891   1.539  1.00  0.98           C  
ATOM     82  CD  LYS A   7      12.155   3.426   1.417  1.00  0.98           C  
ATOM     83  CE  LYS A   7      13.665   3.256   1.619  1.00  0.98           C  
ATOM     84  NZ  LYS A   7      14.454   3.882   0.523  1.00  0.98           N  
ATOM     85  H   LYS A   7       7.696   5.581   1.461  1.00  0.98           H  
ATOM     86  HA  LYS A   7       9.976   6.861   2.556  1.00  0.98           H  
ATOM     87 1HB  LYS A   7       9.748   4.394   2.240  1.00  0.98           H  
ATOM     88 2HB  LYS A   7       9.861   4.611   0.504  1.00  0.98           H  
ATOM     89 1HG  LYS A   7      12.177   5.469   0.728  1.00  0.98           H  
ATOM     90 2HG  LYS A   7      12.071   5.291   2.488  1.00  0.98           H  
ATOM     91 1HD  LYS A   7      11.626   2.830   2.162  1.00  0.98           H  
ATOM     92 2HD  LYS A   7      11.886   3.058   0.427  1.00  0.98           H  
ATOM     93 1HE  LYS A   7      13.953   3.714   2.564  1.00  0.98           H  
ATOM     94 2HE  LYS A   7      13.899   2.193   1.655  1.00  0.98           H  
ATOM     95 1HZ  LYS A   7      15.438   3.761   0.685  1.00  0.98           H  
ATOM     96 2HZ  LYS A   7      14.213   3.476  -0.362  1.00  0.98           H  
ATOM     97 3HZ  LYS A   7      14.259   4.893   0.486  1.00  0.98           H  
ATOM     98  N   ARG A   8       9.692   7.121  -0.730  1.00  0.92           N  
ATOM     99  CA  ARG A   8      10.169   7.893  -1.862  1.00  0.92           C  
ATOM    100  C   ARG A   8       9.909   9.373  -1.678  1.00  0.92           C  
ATOM    101  O   ARG A   8      10.785  10.195  -1.933  1.00  0.92           O  
ATOM    102  CB  ARG A   8       9.487   7.445  -3.142  1.00  0.92           C  
ATOM    103  CG  ARG A   8       9.893   8.231  -4.376  1.00  0.92           C  
ATOM    104  CD  ARG A   8      11.310   8.016  -4.763  1.00  0.92           C  
ATOM    105  NE  ARG A   8      11.658   8.797  -5.947  1.00  0.92           N  
ATOM    106  CZ  ARG A   8      12.820   8.690  -6.628  1.00  0.92           C  
ATOM    107  NH1 ARG A   8      13.739   7.824  -6.240  1.00  0.92           N  
ATOM    108  NH2 ARG A   8      13.040   9.448  -7.686  1.00  0.92           N  
ATOM    109  H   ARG A   8       8.988   6.398  -0.877  1.00  0.92           H  
ATOM    110  HA  ARG A   8      11.244   7.735  -1.958  1.00  0.92           H  
ATOM    111 1HB  ARG A   8       9.698   6.391  -3.321  1.00  0.92           H  
ATOM    112 2HB  ARG A   8       8.404   7.543  -3.027  1.00  0.92           H  
ATOM    113 1HG  ARG A   8       9.265   7.939  -5.215  1.00  0.92           H  
ATOM    114 2HG  ARG A   8       9.759   9.298  -4.180  1.00  0.92           H  
ATOM    115 1HD  ARG A   8      11.965   8.326  -3.943  1.00  0.92           H  
ATOM    116 2HD  ARG A   8      11.474   6.964  -4.985  1.00  0.92           H  
ATOM    117  HE  ARG A   8      10.984   9.518  -6.256  1.00  0.92           H  
ATOM    118 1HH1 ARG A   8      13.575   7.239  -5.430  1.00  0.92           H  
ATOM    119 2HH1 ARG A   8      14.606   7.747  -6.750  1.00  0.92           H  
ATOM    120 1HH2 ARG A   8      12.325  10.100  -8.007  1.00  0.92           H  
ATOM    121 2HH2 ARG A   8      13.908   9.365  -8.193  1.00  0.92           H  
ATOM    122  N   LEU A   9       8.722   9.733  -1.207  1.00  0.89           N  
ATOM    123  CA  LEU A   9       8.406  11.139  -1.043  1.00  0.89           C  
ATOM    124  C   LEU A   9       9.266  11.783   0.030  1.00  0.89           C  
ATOM    125  O   LEU A   9       9.664  12.944  -0.097  1.00  0.89           O  
ATOM    126  CB  LEU A   9       6.919  11.289  -0.775  1.00  0.89           C  
ATOM    127  CG  LEU A   9       6.092  10.907  -2.005  1.00  0.89           C  
ATOM    128  CD1 LEU A   9       4.622  10.909  -1.687  1.00  0.89           C  
ATOM    129  CD2 LEU A   9       6.422  11.854  -3.107  1.00  0.89           C  
ATOM    130  H   LEU A   9       8.013   9.028  -0.995  1.00  0.89           H  
ATOM    131  HA  LEU A   9       8.620  11.640  -1.985  1.00  0.89           H  
ATOM    132 1HB  LEU A   9       6.638  10.630   0.050  1.00  0.89           H  
ATOM    133 2HB  LEU A   9       6.695  12.321  -0.503  1.00  0.89           H  
ATOM    134  HG  LEU A   9       6.359   9.911  -2.318  1.00  0.89           H  
ATOM    135 1HD1 LEU A   9       4.069  10.614  -2.566  1.00  0.89           H  
ATOM    136 2HD1 LEU A   9       4.422  10.201  -0.881  1.00  0.89           H  
ATOM    137 3HD1 LEU A   9       4.319  11.904  -1.383  1.00  0.89           H  
ATOM    138 1HD2 LEU A   9       5.865  11.573  -3.973  1.00  0.89           H  
ATOM    139 2HD2 LEU A   9       6.154  12.866  -2.808  1.00  0.89           H  
ATOM    140 3HD2 LEU A   9       7.488  11.811  -3.334  1.00  0.89           H  
ATOM    141  N   ASP A  10       9.611  11.028   1.071  1.00  0.87           N  
ATOM    142  CA  ASP A  10      10.482  11.572   2.093  1.00  0.87           C  
ATOM    143  C   ASP A  10      11.860  11.812   1.484  1.00  0.87           C  
ATOM    144  O   ASP A  10      12.474  12.859   1.719  1.00  0.87           O  
ATOM    145  CB  ASP A  10      10.596  10.624   3.289  1.00  0.87           C  
ATOM    146  CG  ASP A  10      11.362  11.242   4.453  1.00  0.87           C  
ATOM    147  OD1 ASP A  10      10.897  12.215   5.010  1.00  0.87           O  
ATOM    148  OD2 ASP A  10      12.438  10.764   4.780  1.00  0.87           O  
ATOM    149  H   ASP A  10       9.250  10.078   1.170  1.00  0.87           H  
ATOM    150  HA  ASP A  10      10.076  12.525   2.431  1.00  0.87           H  
ATOM    151 1HB  ASP A  10       9.597  10.334   3.620  1.00  0.87           H  
ATOM    152 2HB  ASP A  10      11.108   9.712   2.971  1.00  0.87           H  
ATOM    153  N   GLU A  11      12.345  10.859   0.674  1.00  0.87           N  
ATOM    154  CA  GLU A  11      13.651  11.032   0.058  1.00  0.87           C  
ATOM    155  C   GLU A  11      13.642  12.226  -0.889  1.00  0.87           C  
ATOM    156  O   GLU A  11      14.568  13.039  -0.865  1.00  0.87           O  
ATOM    157  CB  GLU A  11      14.063   9.771  -0.718  1.00  0.87           C  
ATOM    158  CG  GLU A  11      14.386   8.551   0.154  1.00  0.87           C  
ATOM    159  CD  GLU A  11      14.668   7.294  -0.653  1.00  0.87           C  
ATOM    160  OE1 GLU A  11      14.571   7.333  -1.860  1.00  0.87           O  
ATOM    161  OE2 GLU A  11      14.957   6.273  -0.047  1.00  0.87           O  
ATOM    162  H   GLU A  11      11.809  10.004   0.515  1.00  0.87           H  
ATOM    163  HA  GLU A  11      14.383  11.219   0.843  1.00  0.87           H  
ATOM    164 1HB  GLU A  11      13.257   9.487  -1.395  1.00  0.87           H  
ATOM    165 2HB  GLU A  11      14.937   9.991  -1.328  1.00  0.87           H  
ATOM    166 1HG  GLU A  11      15.259   8.779   0.763  1.00  0.87           H  
ATOM    167 2HG  GLU A  11      13.551   8.368   0.826  1.00  0.87           H  
ATOM    168  N   GLU A  12      12.568  12.383  -1.675  1.00  0.87           N  
ATOM    169  CA  GLU A  12      12.500  13.508  -2.598  1.00  0.87           C  
ATOM    170  C   GLU A  12      12.464  14.819  -1.844  1.00  0.87           C  
ATOM    171  O   GLU A  12      13.095  15.794  -2.256  1.00  0.87           O  
ATOM    172  CB  GLU A  12      11.285  13.426  -3.525  1.00  0.87           C  
ATOM    173  CG  GLU A  12      11.349  12.312  -4.588  1.00  0.87           C  
ATOM    174  CD  GLU A  12      10.175  12.342  -5.498  1.00  0.87           C  
ATOM    175  OE1 GLU A  12       9.549  13.377  -5.563  1.00  0.87           O  
ATOM    176  OE2 GLU A  12       9.896  11.357  -6.155  1.00  0.87           O  
ATOM    177  H   GLU A  12      11.825  11.686  -1.655  1.00  0.87           H  
ATOM    178  HA  GLU A  12      13.399  13.496  -3.214  1.00  0.87           H  
ATOM    179 1HB  GLU A  12      10.390  13.256  -2.923  1.00  0.87           H  
ATOM    180 2HB  GLU A  12      11.156  14.380  -4.039  1.00  0.87           H  
ATOM    181 1HG  GLU A  12      12.257  12.430  -5.180  1.00  0.87           H  
ATOM    182 2HG  GLU A  12      11.399  11.349  -4.091  1.00  0.87           H  
ATOM    183  N   PHE A  13      11.761  14.844  -0.716  1.00  0.88           N  
ATOM    184  CA  PHE A  13      11.687  16.061   0.054  1.00  0.88           C  
ATOM    185  C   PHE A  13      13.069  16.406   0.578  1.00  0.88           C  
ATOM    186  O   PHE A  13      13.486  17.561   0.510  1.00  0.88           O  
ATOM    187  CB  PHE A  13      10.668  15.986   1.171  1.00  0.88           C  
ATOM    188  CG  PHE A  13      10.531  17.306   1.806  1.00  0.88           C  
ATOM    189  CD1 PHE A  13       9.913  18.320   1.096  1.00  0.88           C  
ATOM    190  CD2 PHE A  13      10.992  17.563   3.073  1.00  0.88           C  
ATOM    191  CE1 PHE A  13       9.758  19.571   1.636  1.00  0.88           C  
ATOM    192  CE2 PHE A  13      10.835  18.820   3.621  1.00  0.88           C  
ATOM    193  CZ  PHE A  13      10.216  19.823   2.894  1.00  0.88           C  
ATOM    194  H   PHE A  13      11.236  14.022  -0.413  1.00  0.88           H  
ATOM    195  HA  PHE A  13      11.370  16.863  -0.610  1.00  0.88           H  
ATOM    196 1HB  PHE A  13       9.701  15.673   0.777  1.00  0.88           H  
ATOM    197 2HB  PHE A  13      10.983  15.256   1.920  1.00  0.88           H  
ATOM    198  HD1 PHE A  13       9.548  18.106   0.095  1.00  0.88           H  
ATOM    199  HD2 PHE A  13      11.485  16.770   3.639  1.00  0.88           H  
ATOM    200  HE1 PHE A  13       9.276  20.360   1.074  1.00  0.88           H  
ATOM    201  HE2 PHE A  13      11.210  19.029   4.625  1.00  0.88           H  
ATOM    202  HZ  PHE A  13      10.097  20.819   3.324  1.00  0.88           H  
ATOM    203  N   LYS A  14      13.793  15.416   1.109  1.00  0.90           N  
ATOM    204  CA  LYS A  14      15.135  15.695   1.599  1.00  0.90           C  
ATOM    205  C   LYS A  14      16.033  16.193   0.456  1.00  0.90           C  
ATOM    206  O   LYS A  14      16.847  17.104   0.657  1.00  0.90           O  
ATOM    207  CB  LYS A  14      15.721  14.463   2.290  1.00  0.90           C  
ATOM    208  CG  LYS A  14      15.095  14.179   3.673  1.00  0.90           C  
ATOM    209  CD  LYS A  14      15.714  12.960   4.344  1.00  0.90           C  
ATOM    210  CE  LYS A  14      15.314  12.868   5.829  1.00  0.90           C  
ATOM    211  NZ  LYS A  14      13.850  12.676   6.019  1.00  0.90           N  
ATOM    212  H   LYS A  14      13.407  14.471   1.174  1.00  0.90           H  
ATOM    213  HA  LYS A  14      15.067  16.492   2.340  1.00  0.90           H  
ATOM    214 1HB  LYS A  14      15.552  13.585   1.659  1.00  0.90           H  
ATOM    215 2HB  LYS A  14      16.795  14.583   2.411  1.00  0.90           H  
ATOM    216 1HG  LYS A  14      15.217  15.049   4.318  1.00  0.90           H  
ATOM    217 2HG  LYS A  14      14.023  13.993   3.546  1.00  0.90           H  
ATOM    218 1HD  LYS A  14      15.354  12.060   3.835  1.00  0.90           H  
ATOM    219 2HD  LYS A  14      16.799  12.998   4.262  1.00  0.90           H  
ATOM    220 1HE  LYS A  14      15.838  12.029   6.283  1.00  0.90           H  
ATOM    221 2HE  LYS A  14      15.613  13.787   6.329  1.00  0.90           H  
ATOM    222 1HZ  LYS A  14      13.624  12.620   6.990  1.00  0.90           H  
ATOM    223 2HZ  LYS A  14      13.339  13.442   5.609  1.00  0.90           H  
ATOM    224 3HZ  LYS A  14      13.533  11.820   5.571  1.00  0.90           H  
ATOM    225  N   GLU A  15      15.860  15.652  -0.759  1.00  0.94           N  
ATOM    226  CA  GLU A  15      16.661  16.152  -1.866  1.00  0.94           C  
ATOM    227  C   GLU A  15      16.280  17.606  -2.135  1.00  0.94           C  
ATOM    228  O   GLU A  15      17.155  18.436  -2.395  1.00  0.94           O  
ATOM    229  CB  GLU A  15      16.492  15.293  -3.124  1.00  0.94           C  
ATOM    230  CG  GLU A  15      17.119  13.876  -3.043  1.00  0.94           C  
ATOM    231  CD  GLU A  15      18.641  13.870  -2.912  1.00  0.94           C  
ATOM    232  OE1 GLU A  15      19.292  14.507  -3.705  1.00  0.94           O  
ATOM    233  OE2 GLU A  15      19.153  13.224  -2.005  1.00  0.94           O  
ATOM    234  H   GLU A  15      15.201  14.883  -0.895  1.00  0.94           H  
ATOM    235  HA  GLU A  15      17.707  16.126  -1.579  1.00  0.94           H  
ATOM    236 1HB  GLU A  15      15.431  15.171  -3.333  1.00  0.94           H  
ATOM    237 2HB  GLU A  15      16.934  15.809  -3.975  1.00  0.94           H  
ATOM    238 1HG  GLU A  15      16.702  13.367  -2.179  1.00  0.94           H  
ATOM    239 2HG  GLU A  15      16.830  13.316  -3.929  1.00  0.94           H  
ATOM    240  N   LEU A  16      14.991  17.946  -2.020  1.00  0.99           N  
ATOM    241  CA  LEU A  16      14.583  19.333  -2.198  1.00  0.99           C  
ATOM    242  C   LEU A  16      15.198  20.215  -1.106  1.00  0.99           C  
ATOM    243  O   LEU A  16      15.736  21.276  -1.413  1.00  0.99           O  
ATOM    244  CB  LEU A  16      13.048  19.457  -2.240  1.00  0.99           C  
ATOM    245  CG  LEU A  16      12.347  18.943  -3.502  1.00  0.99           C  
ATOM    246  CD1 LEU A  16      10.871  18.903  -3.294  1.00  0.99           C  
ATOM    247  CD2 LEU A  16      12.627  19.920  -4.618  1.00  0.99           C  
ATOM    248  H   LEU A  16      14.293  17.227  -1.833  1.00  0.99           H  
ATOM    249  HA  LEU A  16      14.962  19.679  -3.159  1.00  0.99           H  
ATOM    250 1HB  LEU A  16      12.622  18.957  -1.378  1.00  0.99           H  
ATOM    251 2HB  LEU A  16      12.811  20.481  -2.185  1.00  0.99           H  
ATOM    252  HG  LEU A  16      12.704  17.942  -3.755  1.00  0.99           H  
ATOM    253 1HD1 LEU A  16      10.387  18.567  -4.208  1.00  0.99           H  
ATOM    254 2HD1 LEU A  16      10.631  18.222  -2.481  1.00  0.99           H  
ATOM    255 3HD1 LEU A  16      10.542  19.904  -3.051  1.00  0.99           H  
ATOM    256 1HD2 LEU A  16      12.119  19.588  -5.510  1.00  0.99           H  
ATOM    257 2HD2 LEU A  16      12.257  20.911  -4.339  1.00  0.99           H  
ATOM    258 3HD2 LEU A  16      13.703  19.971  -4.792  1.00  0.99           H  
ATOM    259  N   ASP A  17      15.266  19.739   0.148  1.00  1.07           N  
ATOM    260  CA  ASP A  17      15.916  20.540   1.198  1.00  1.07           C  
ATOM    261  C   ASP A  17      17.364  20.858   0.838  1.00  1.07           C  
ATOM    262  O   ASP A  17      17.864  21.942   1.149  1.00  1.07           O  
ATOM    263  CB  ASP A  17      15.823  19.907   2.589  1.00  1.07           C  
ATOM    264  CG  ASP A  17      14.429  20.068   3.318  1.00  1.07           C  
ATOM    265  OD1 ASP A  17      13.588  20.877   2.914  1.00  1.07           O  
ATOM    266  OD2 ASP A  17      14.257  19.387   4.313  1.00  1.07           O  
ATOM    267  H   ASP A  17      14.821  18.848   0.369  1.00  1.07           H  
ATOM    268  HA  ASP A  17      15.407  21.477   1.280  1.00  1.07           H  
ATOM    269 1HB  ASP A  17      16.039  18.843   2.499  1.00  1.07           H  
ATOM    270 2HB  ASP A  17      16.596  20.336   3.223  1.00  1.07           H  
ATOM    271  N   LYS A  18      18.029  19.930   0.156  1.00  1.14           N  
ATOM    272  CA  LYS A  18      19.394  20.153  -0.292  1.00  1.14           C  
ATOM    273  C   LYS A  18      19.445  20.973  -1.601  1.00  1.14           C  
ATOM    274  O   LYS A  18      20.438  21.661  -1.863  1.00  1.14           O  
ATOM    275  CB  LYS A  18      20.103  18.813  -0.492  1.00  1.14           C  
ATOM    276  CG  LYS A  18      20.346  18.021   0.792  1.00  1.14           C  
ATOM    277  CD  LYS A  18      21.211  16.795   0.522  1.00  1.14           C  
ATOM    278  CE  LYS A  18      20.428  15.761  -0.268  1.00  1.14           C  
ATOM    279  NZ  LYS A  18      21.181  14.489  -0.469  1.00  1.14           N  
ATOM    280  H   LYS A  18      17.575  19.033  -0.029  1.00  1.14           H  
ATOM    281  HA  LYS A  18      19.920  20.715   0.478  1.00  1.14           H  
ATOM    282 1HB  LYS A  18      19.502  18.187  -1.157  1.00  1.14           H  
ATOM    283 2HB  LYS A  18      21.062  18.978  -0.977  1.00  1.14           H  
ATOM    284 1HG  LYS A  18      20.837  18.656   1.528  1.00  1.14           H  
ATOM    285 2HG  LYS A  18      19.385  17.697   1.198  1.00  1.14           H  
ATOM    286 1HD  LYS A  18      22.095  17.085  -0.046  1.00  1.14           H  
ATOM    287 2HD  LYS A  18      21.529  16.355   1.466  1.00  1.14           H  
ATOM    288 1HE  LYS A  18      19.498  15.540   0.259  1.00  1.14           H  
ATOM    289 2HE  LYS A  18      20.184  16.177  -1.247  1.00  1.14           H  
ATOM    290 1HZ  LYS A  18      20.567  13.862  -1.018  1.00  1.14           H  
ATOM    291 2HZ  LYS A  18      22.028  14.665  -0.982  1.00  1.14           H  
ATOM    292 3HZ  LYS A  18      21.400  14.065   0.414  1.00  1.14           H  
ATOM    293  N   SER A  19      18.386  20.892  -2.425  1.00  1.21           N  
ATOM    294  CA  SER A  19      18.349  21.550  -3.735  1.00  1.21           C  
ATOM    295  C   SER A  19      17.069  22.346  -4.097  1.00  1.21           C  
ATOM    296  O   SER A  19      16.727  22.432  -5.279  1.00  1.21           O  
ATOM    297  CB  SER A  19      18.606  20.517  -4.824  1.00  1.21           C  
ATOM    298  OG  SER A  19      17.657  19.478  -4.781  1.00  1.21           O  
ATOM    299  H   SER A  19      17.601  20.302  -2.158  1.00  1.21           H  
ATOM    300  HA  SER A  19      19.175  22.261  -3.756  1.00  1.21           H  
ATOM    301 1HB  SER A  19      18.569  21.002  -5.797  1.00  1.21           H  
ATOM    302 2HB  SER A  19      19.604  20.104  -4.699  1.00  1.21           H  
ATOM    303  HG  SER A  19      17.739  19.061  -3.897  1.00  1.21           H  
ATOM    304  N   HIS A  20      16.386  22.969  -3.132  1.00  1.24           N  
ATOM    305  CA  HIS A  20      15.204  23.767  -3.482  1.00  1.24           C  
ATOM    306  C   HIS A  20      15.658  24.907  -4.406  1.00  1.24           C  
ATOM    307  O   HIS A  20      16.723  25.481  -4.168  1.00  1.24           O  
ATOM    308  CB  HIS A  20      14.564  24.480  -2.256  1.00  1.24           C  
ATOM    309  CG  HIS A  20      13.827  23.648  -1.215  1.00  1.24           C  
ATOM    310  ND1 HIS A  20      12.640  22.988  -1.464  1.00  1.24           N  
ATOM    311  CD2 HIS A  20      14.122  23.406   0.070  1.00  1.24           C  
ATOM    312  CE1 HIS A  20      12.247  22.358  -0.360  1.00  1.24           C  
ATOM    313  NE2 HIS A  20      13.135  22.583   0.577  1.00  1.24           N  
ATOM    314  H   HIS A  20      16.659  22.840  -2.160  1.00  1.24           H  
ATOM    315  HA  HIS A  20      14.461  23.131  -3.944  1.00  1.24           H  
ATOM    316 1HB  HIS A  20      15.352  25.015  -1.727  1.00  1.24           H  
ATOM    317 2HB  HIS A  20      13.872  25.240  -2.618  1.00  1.24           H  
ATOM    318  HD2 HIS A  20      15.000  23.769   0.605  1.00  1.24           H  
ATOM    319  HE1 HIS A  20      11.359  21.737  -0.254  1.00  1.24           H  
ATOM    320  HE2 HIS A  20      13.126  22.189   1.542  1.00  1.24           H  
ATOM    321  N   PRO A  21      14.911  25.258  -5.466  1.00  1.23           N  
ATOM    322  CA  PRO A  21      15.170  26.418  -6.297  1.00  1.23           C  
ATOM    323  C   PRO A  21      15.127  27.655  -5.406  1.00  1.23           C  
ATOM    324  O   PRO A  21      14.337  27.707  -4.460  1.00  1.23           O  
ATOM    325  CB  PRO A  21      14.020  26.376  -7.310  1.00  1.23           C  
ATOM    326  CG  PRO A  21      13.605  24.911  -7.358  1.00  1.23           C  
ATOM    327  CD  PRO A  21      13.829  24.385  -5.950  1.00  1.23           C  
ATOM    328  HA  PRO A  21      16.152  26.312  -6.784  1.00  1.23           H  
ATOM    329 1HB  PRO A  21      13.217  27.050  -6.988  1.00  1.23           H  
ATOM    330 2HB  PRO A  21      14.371  26.749  -8.283  1.00  1.23           H  
ATOM    331 1HG  PRO A  21      12.553  24.822  -7.677  1.00  1.23           H  
ATOM    332 2HG  PRO A  21      14.209  24.377  -8.108  1.00  1.23           H  
ATOM    333 1HD  PRO A  21      12.939  24.468  -5.336  1.00  1.23           H  
ATOM    334 2HD  PRO A  21      14.185  23.354  -6.041  1.00  1.23           H  
ATOM    335  N   GLU A  22      15.949  28.653  -5.686  1.00  1.16           N  
ATOM    336  CA  GLU A  22      15.917  29.842  -4.841  1.00  1.16           C  
ATOM    337  C   GLU A  22      14.520  30.457  -4.820  1.00  1.16           C  
ATOM    338  O   GLU A  22      13.930  30.685  -5.871  1.00  1.16           O  
ATOM    339  CB  GLU A  22      16.939  30.871  -5.332  1.00  1.16           C  
ATOM    340  CG  GLU A  22      17.059  32.118  -4.457  1.00  1.16           C  
ATOM    341  CD  GLU A  22      18.114  33.090  -4.940  1.00  1.16           C  
ATOM    342  OE1 GLU A  22      18.736  32.821  -5.941  1.00  1.16           O  
ATOM    343  OE2 GLU A  22      18.296  34.101  -4.301  1.00  1.16           O  
ATOM    344  H   GLU A  22      16.593  28.592  -6.462  1.00  1.16           H  
ATOM    345  HA  GLU A  22      16.178  29.549  -3.824  1.00  1.16           H  
ATOM    346 1HB  GLU A  22      17.922  30.406  -5.389  1.00  1.16           H  
ATOM    347 2HB  GLU A  22      16.671  31.196  -6.337  1.00  1.16           H  
ATOM    348 1HG  GLU A  22      16.097  32.629  -4.440  1.00  1.16           H  
ATOM    349 2HG  GLU A  22      17.291  31.811  -3.438  1.00  1.16           H  
ATOM    350  N   GLY A  23      14.003  30.729  -3.616  1.00  1.07           N  
ATOM    351  CA  GLY A  23      12.677  31.334  -3.429  1.00  1.07           C  
ATOM    352  C   GLY A  23      11.532  30.314  -3.321  1.00  1.07           C  
ATOM    353  O   GLY A  23      10.393  30.675  -3.024  1.00  1.07           O  
ATOM    354  H   GLY A  23      14.549  30.501  -2.798  1.00  1.07           H  
ATOM    355 1HA  GLY A  23      12.694  31.949  -2.530  1.00  1.07           H  
ATOM    356 2HA  GLY A  23      12.478  32.007  -4.261  1.00  1.07           H  
ATOM    357  N   TYR A  24      11.833  29.046  -3.574  1.00  0.97           N  
ATOM    358  CA  TYR A  24      10.842  27.977  -3.541  1.00  0.97           C  
ATOM    359  C   TYR A  24      10.448  27.520  -2.145  1.00  0.97           C  
ATOM    360  O   TYR A  24      11.285  27.379  -1.250  1.00  0.97           O  
ATOM    361  CB  TYR A  24      11.317  26.810  -4.383  1.00  0.97           C  
ATOM    362  CG  TYR A  24      10.413  25.681  -4.401  1.00  0.97           C  
ATOM    363  CD1 TYR A  24       9.319  25.688  -5.199  1.00  0.97           C  
ATOM    364  CD2 TYR A  24      10.687  24.629  -3.604  1.00  0.97           C  
ATOM    365  CE1 TYR A  24       8.477  24.637  -5.182  1.00  0.97           C  
ATOM    366  CE2 TYR A  24       9.872  23.565  -3.581  1.00  0.97           C  
ATOM    367  CZ  TYR A  24       8.759  23.569  -4.356  1.00  0.97           C  
ATOM    368  OH  TYR A  24       7.945  22.501  -4.331  1.00  0.97           O  
ATOM    369  H   TYR A  24      12.792  28.793  -3.820  1.00  0.97           H  
ATOM    370  HA  TYR A  24       9.927  28.353  -3.984  1.00  0.97           H  
ATOM    371 1HB  TYR A  24      11.472  27.143  -5.404  1.00  0.97           H  
ATOM    372 2HB  TYR A  24      12.268  26.464  -4.003  1.00  0.97           H  
ATOM    373  HD1 TYR A  24       9.130  26.531  -5.830  1.00  0.97           H  
ATOM    374  HD2 TYR A  24      11.565  24.663  -2.993  1.00  0.97           H  
ATOM    375  HE1 TYR A  24       7.604  24.641  -5.811  1.00  0.97           H  
ATOM    376  HE2 TYR A  24      10.098  22.714  -2.939  1.00  0.97           H  
ATOM    377  HH  TYR A  24       8.395  21.779  -3.895  1.00  0.97           H  
ATOM    378  N   VAL A  25       9.145  27.310  -1.972  1.00  0.89           N  
ATOM    379  CA  VAL A  25       8.576  26.849  -0.709  1.00  0.89           C  
ATOM    380  C   VAL A  25       7.828  25.527  -0.865  1.00  0.89           C  
ATOM    381  O   VAL A  25       7.082  25.363  -1.825  1.00  0.89           O  
ATOM    382  CB  VAL A  25       7.595  27.908  -0.164  1.00  0.89           C  
ATOM    383  CG1 VAL A  25       6.947  27.423   1.134  1.00  0.89           C  
ATOM    384  CG2 VAL A  25       8.334  29.233   0.040  1.00  0.89           C  
ATOM    385  H   VAL A  25       8.527  27.476  -2.772  1.00  0.89           H  
ATOM    386  HA  VAL A  25       9.388  26.710   0.005  1.00  0.89           H  
ATOM    387  HB  VAL A  25       6.793  28.058  -0.890  1.00  0.89           H  
ATOM    388 1HG1 VAL A  25       6.249  28.179   1.493  1.00  0.89           H  
ATOM    389 2HG1 VAL A  25       6.404  26.496   0.961  1.00  0.89           H  
ATOM    390 3HG1 VAL A  25       7.717  27.256   1.888  1.00  0.89           H  
ATOM    391 1HG2 VAL A  25       7.637  29.984   0.407  1.00  0.89           H  
ATOM    392 2HG2 VAL A  25       9.137  29.094   0.766  1.00  0.89           H  
ATOM    393 3HG2 VAL A  25       8.758  29.571  -0.909  1.00  0.89           H  
ATOM    394  N   LEU A  26       8.039  24.570   0.053  1.00  0.83           N  
ATOM    395  CA  LEU A  26       7.262  23.322   0.008  1.00  0.83           C  
ATOM    396  C   LEU A  26       7.115  22.684   1.388  1.00  0.83           C  
ATOM    397  O   LEU A  26       8.112  22.414   2.064  1.00  0.83           O  
ATOM    398  CB  LEU A  26       7.905  22.299  -0.917  1.00  0.83           C  
ATOM    399  CG  LEU A  26       7.160  21.000  -1.082  1.00  0.83           C  
ATOM    400  CD1 LEU A  26       5.863  21.289  -1.827  1.00  0.83           C  
ATOM    401  CD2 LEU A  26       7.998  20.018  -1.806  1.00  0.83           C  
ATOM    402  H   LEU A  26       8.697  24.728   0.803  1.00  0.83           H  
ATOM    403  HA  LEU A  26       6.265  23.548  -0.358  1.00  0.83           H  
ATOM    404 1HB  LEU A  26       7.933  22.743  -1.867  1.00  0.83           H  
ATOM    405 2HB  LEU A  26       8.918  22.093  -0.590  1.00  0.83           H  
ATOM    406  HG  LEU A  26       6.918  20.596  -0.111  1.00  0.83           H  
ATOM    407 1HD1 LEU A  26       5.322  20.389  -1.970  1.00  0.83           H  
ATOM    408 2HD1 LEU A  26       5.270  21.989  -1.257  1.00  0.83           H  
ATOM    409 3HD1 LEU A  26       6.085  21.713  -2.798  1.00  0.83           H  
ATOM    410 1HD2 LEU A  26       7.444  19.083  -1.901  1.00  0.83           H  
ATOM    411 2HD2 LEU A  26       8.240  20.393  -2.781  1.00  0.83           H  
ATOM    412 3HD2 LEU A  26       8.905  19.847  -1.251  1.00  0.83           H  
ATOM    413  N   GLU A  27       5.869  22.422   1.781  1.00  0.83           N  
ATOM    414  CA  GLU A  27       5.549  21.787   3.053  1.00  0.83           C  
ATOM    415  C   GLU A  27       4.470  20.694   2.886  1.00  0.83           C  
ATOM    416  O   GLU A  27       3.606  20.808   2.020  1.00  0.83           O  
ATOM    417  CB  GLU A  27       5.034  22.855   4.029  1.00  0.83           C  
ATOM    418  CG  GLU A  27       6.050  23.963   4.387  1.00  0.83           C  
ATOM    419  CD  GLU A  27       5.528  24.978   5.393  1.00  0.83           C  
ATOM    420  OE1 GLU A  27       4.407  24.850   5.821  1.00  0.83           O  
ATOM    421  OE2 GLU A  27       6.262  25.881   5.727  1.00  0.83           O  
ATOM    422  H   GLU A  27       5.104  22.707   1.172  1.00  0.83           H  
ATOM    423  HA  GLU A  27       6.466  21.352   3.440  1.00  0.83           H  
ATOM    424 1HB  GLU A  27       4.162  23.343   3.588  1.00  0.83           H  
ATOM    425 2HB  GLU A  27       4.703  22.386   4.954  1.00  0.83           H  
ATOM    426 1HG  GLU A  27       6.950  23.495   4.786  1.00  0.83           H  
ATOM    427 2HG  GLU A  27       6.326  24.493   3.477  1.00  0.83           H  
ATOM    428  N   PRO A  28       4.488  19.608   3.669  1.00  0.91           N  
ATOM    429  CA  PRO A  28       3.459  18.583   3.675  1.00  0.91           C  
ATOM    430  C   PRO A  28       2.240  19.146   4.364  1.00  0.91           C  
ATOM    431  O   PRO A  28       2.376  20.029   5.214  1.00  0.91           O  
ATOM    432  CB  PRO A  28       4.108  17.448   4.459  1.00  0.91           C  
ATOM    433  CG  PRO A  28       5.073  18.154   5.409  1.00  0.91           C  
ATOM    434  CD  PRO A  28       5.564  19.396   4.656  1.00  0.91           C  
ATOM    435  HA  PRO A  28       3.223  18.270   2.648  1.00  0.91           H  
ATOM    436 1HB  PRO A  28       3.324  16.881   4.993  1.00  0.91           H  
ATOM    437 2HB  PRO A  28       4.589  16.744   3.778  1.00  0.91           H  
ATOM    438 1HG  PRO A  28       4.561  18.399   6.352  1.00  0.91           H  
ATOM    439 2HG  PRO A  28       5.901  17.478   5.662  1.00  0.91           H  
ATOM    440 1HD  PRO A  28       5.617  20.238   5.357  1.00  0.91           H  
ATOM    441 2HD  PRO A  28       6.522  19.206   4.180  1.00  0.91           H  
ATOM    442  N   LEU A  29       1.067  18.610   4.088  1.00  1.10           N  
ATOM    443  CA  LEU A  29      -0.101  19.053   4.840  1.00  1.10           C  
ATOM    444  C   LEU A  29      -0.363  18.106   5.989  1.00  1.10           C  
ATOM    445  O   LEU A  29      -0.047  16.920   5.905  1.00  1.10           O  
ATOM    446  CB  LEU A  29      -1.343  19.126   3.952  1.00  1.10           C  
ATOM    447  CG  LEU A  29      -1.443  20.354   3.076  1.00  1.10           C  
ATOM    448  CD1 LEU A  29      -0.424  20.256   2.026  1.00  1.10           C  
ATOM    449  CD2 LEU A  29      -2.811  20.452   2.474  1.00  1.10           C  
ATOM    450  H   LEU A  29       0.976  17.918   3.338  1.00  1.10           H  
ATOM    451  HA  LEU A  29       0.093  20.044   5.245  1.00  1.10           H  
ATOM    452 1HB  LEU A  29      -1.347  18.252   3.293  1.00  1.10           H  
ATOM    453 2HB  LEU A  29      -2.230  19.083   4.587  1.00  1.10           H  
ATOM    454  HG  LEU A  29      -1.246  21.250   3.663  1.00  1.10           H  
ATOM    455 1HD1 LEU A  29      -0.506  21.081   1.420  1.00  1.10           H  
ATOM    456 2HD1 LEU A  29       0.563  20.213   2.454  1.00  1.10           H  
ATOM    457 3HD1 LEU A  29      -0.591  19.388   1.451  1.00  1.10           H  
ATOM    458 1HD2 LEU A  29      -2.852  21.334   1.843  1.00  1.10           H  
ATOM    459 2HD2 LEU A  29      -3.004  19.580   1.886  1.00  1.10           H  
ATOM    460 3HD2 LEU A  29      -3.556  20.529   3.266  1.00  1.10           H  
ATOM    461  N   LYS A  30      -0.895  18.632   7.081  1.00  1.45           N  
ATOM    462  CA  LYS A  30      -1.213  17.776   8.211  1.00  1.45           C  
ATOM    463  C   LYS A  30      -2.613  17.202   8.135  1.00  1.45           C  
ATOM    464  O   LYS A  30      -3.535  17.811   7.587  1.00  1.45           O  
ATOM    465  CB  LYS A  30      -1.008  18.507   9.535  1.00  1.45           C  
ATOM    466  CG  LYS A  30       0.450  18.839   9.820  1.00  1.45           C  
ATOM    467  CD  LYS A  30       0.617  19.516  11.167  1.00  1.45           C  
ATOM    468  CE  LYS A  30       2.079  19.846  11.441  1.00  1.45           C  
ATOM    469  NZ  LYS A  30       2.258  20.560  12.739  1.00  1.45           N  
ATOM    470  H   LYS A  30      -1.106  19.620   7.117  1.00  1.45           H  
ATOM    471  HA  LYS A  30      -0.525  16.935   8.204  1.00  1.45           H  
ATOM    472 1HB  LYS A  30      -1.585  19.429   9.543  1.00  1.45           H  
ATOM    473 2HB  LYS A  30      -1.376  17.875  10.353  1.00  1.45           H  
ATOM    474 1HG  LYS A  30       1.022  17.909   9.821  1.00  1.45           H  
ATOM    475 2HG  LYS A  30       0.842  19.485   9.037  1.00  1.45           H  
ATOM    476 1HD  LYS A  30       0.027  20.432  11.196  1.00  1.45           H  
ATOM    477 2HD  LYS A  30       0.255  18.841  11.949  1.00  1.45           H  
ATOM    478 1HE  LYS A  30       2.651  18.921  11.467  1.00  1.45           H  
ATOM    479 2HE  LYS A  30       2.460  20.474  10.636  1.00  1.45           H  
ATOM    480 1HZ  LYS A  30       3.238  20.759  12.883  1.00  1.45           H  
ATOM    481 2HZ  LYS A  30       1.738  21.427  12.722  1.00  1.45           H  
ATOM    482 3HZ  LYS A  30       1.918  19.977  13.491  1.00  1.45           H  
ATOM    483  N   ALA A  31      -2.745  16.022   8.703  1.00  1.95           N  
ATOM    484  CA  ALA A  31      -3.996  15.320   8.865  1.00  1.95           C  
ATOM    485  C   ALA A  31      -4.759  15.974  10.012  1.00  1.95           C  
ATOM    486  O   ALA A  31      -4.133  16.618  10.853  1.00  1.95           O  
ATOM    487  CB  ALA A  31      -3.734  13.854   9.159  1.00  1.95           C  
ATOM    488  H   ALA A  31      -1.910  15.599   9.102  1.00  1.95           H  
ATOM    489  HA  ALA A  31      -4.555  15.414   7.941  1.00  1.95           H  
ATOM    490 1HB  ALA A  31      -4.656  13.306   9.287  1.00  1.95           H  
ATOM    491 2HB  ALA A  31      -3.167  13.416   8.337  1.00  1.95           H  
ATOM    492 3HB  ALA A  31      -3.149  13.780  10.076  1.00  1.95           H  
ATOM    493  N   PRO A  32      -6.090  15.851  10.094  1.00  2.50           N  
ATOM    494  CA  PRO A  32      -6.898  16.313  11.212  1.00  2.50           C  
ATOM    495  C   PRO A  32      -6.366  15.847  12.575  1.00  2.50           C  
ATOM    496  O   PRO A  32      -6.540  16.540  13.577  1.00  2.50           O  
ATOM    497  CB  PRO A  32      -8.258  15.682  10.898  1.00  2.50           C  
ATOM    498  CG  PRO A  32      -8.292  15.606   9.387  1.00  2.50           C  
ATOM    499  CD  PRO A  32      -6.875  15.264   8.982  1.00  2.50           C  
ATOM    500  HA  PRO A  32      -6.958  17.410  11.178  1.00  2.50           H  
ATOM    501 1HB  PRO A  32      -8.337  14.698  11.384  1.00  2.50           H  
ATOM    502 2HB  PRO A  32      -9.063  16.307  11.312  1.00  2.50           H  
ATOM    503 1HG  PRO A  32      -9.020  14.846   9.065  1.00  2.50           H  
ATOM    504 2HG  PRO A  32      -8.631  16.566   8.970  1.00  2.50           H  
ATOM    505 1HD  PRO A  32      -6.746  14.179   8.920  1.00  2.50           H  
ATOM    506 2HD  PRO A  32      -6.669  15.773   8.031  1.00  2.50           H  
ATOM    507  N   ASP A  33      -5.716  14.674  12.625  1.00  2.85           N  
ATOM    508  CA  ASP A  33      -5.185  14.157  13.887  1.00  2.85           C  
ATOM    509  C   ASP A  33      -3.779  14.675  14.230  1.00  2.85           C  
ATOM    510  O   ASP A  33      -3.178  14.239  15.212  1.00  2.85           O  
ATOM    511  CB  ASP A  33      -5.191  12.624  13.879  1.00  2.85           C  
ATOM    512  CG  ASP A  33      -4.230  11.956  12.872  1.00  2.85           C  
ATOM    513  OD1 ASP A  33      -3.399  12.623  12.269  1.00  2.85           O  
ATOM    514  OD2 ASP A  33      -4.350  10.763  12.713  1.00  2.85           O  
ATOM    515  H   ASP A  33      -5.595  14.129  11.786  1.00  2.85           H  
ATOM    516  HA  ASP A  33      -5.854  14.482  14.685  1.00  2.85           H  
ATOM    517 1HB  ASP A  33      -4.934  12.267  14.877  1.00  2.85           H  
ATOM    518 2HB  ASP A  33      -6.203  12.275  13.668  1.00  2.85           H  
ATOM    519  N   GLY A  34      -3.249  15.592  13.421  1.00  2.80           N  
ATOM    520  CA  GLY A  34      -1.932  16.175  13.645  1.00  2.80           C  
ATOM    521  C   GLY A  34      -0.766  15.453  12.954  1.00  2.80           C  
ATOM    522  O   GLY A  34       0.360  15.961  12.966  1.00  2.80           O  
ATOM    523  H   GLY A  34      -3.771  15.910  12.608  1.00  2.80           H  
ATOM    524 1HA  GLY A  34      -1.956  17.209  13.300  1.00  2.80           H  
ATOM    525 2HA  GLY A  34      -1.743  16.215  14.716  1.00  2.80           H  
ATOM    526  N   SER A  35      -1.002  14.269  12.380  1.00  2.39           N  
ATOM    527  CA  SER A  35       0.081  13.548  11.713  1.00  2.39           C  
ATOM    528  C   SER A  35       0.337  14.168  10.351  1.00  2.39           C  
ATOM    529  O   SER A  35      -0.410  15.042   9.920  1.00  2.39           O  
ATOM    530  CB  SER A  35      -0.232  12.067  11.589  1.00  2.39           C  
ATOM    531  OG  SER A  35      -1.301  11.837  10.719  1.00  2.39           O  
ATOM    532  H   SER A  35      -1.941  13.846  12.404  1.00  2.39           H  
ATOM    533  HA  SER A  35       0.988  13.652  12.311  1.00  2.39           H  
ATOM    534 1HB  SER A  35       0.649  11.541  11.231  1.00  2.39           H  
ATOM    535 2HB  SER A  35      -0.479  11.667  12.572  1.00  2.39           H  
ATOM    536  HG  SER A  35      -2.114  12.077  11.228  1.00  2.39           H  
ATOM    537  N   LEU A  36       1.418  13.780   9.680  1.00  1.83           N  
ATOM    538  CA  LEU A  36       1.691  14.389   8.379  1.00  1.83           C  
ATOM    539  C   LEU A  36       1.217  13.574   7.194  1.00  1.83           C  
ATOM    540  O   LEU A  36       1.604  12.417   6.993  1.00  1.83           O  
ATOM    541  CB  LEU A  36       3.189  14.636   8.210  1.00  1.83           C  
ATOM    542  CG  LEU A  36       3.740  15.937   8.798  1.00  1.83           C  
ATOM    543  CD1 LEU A  36       3.493  15.992  10.304  1.00  1.83           C  
ATOM    544  CD2 LEU A  36       5.224  15.996   8.492  1.00  1.83           C  
ATOM    545  H   LEU A  36       2.029  13.070  10.054  1.00  1.83           H  
ATOM    546  HA  LEU A  36       1.188  15.352   8.339  1.00  1.83           H  
ATOM    547 1HB  LEU A  36       3.734  13.809   8.661  1.00  1.83           H  
ATOM    548 2HB  LEU A  36       3.409  14.644   7.139  1.00  1.83           H  
ATOM    549  HG  LEU A  36       3.236  16.791   8.335  1.00  1.83           H  
ATOM    550 1HD1 LEU A  36       3.899  16.919  10.700  1.00  1.83           H  
ATOM    551 2HD1 LEU A  36       2.430  15.959  10.508  1.00  1.83           H  
ATOM    552 3HD1 LEU A  36       3.982  15.149  10.788  1.00  1.83           H  
ATOM    553 1HD2 LEU A  36       5.643  16.922   8.886  1.00  1.83           H  
ATOM    554 2HD2 LEU A  36       5.725  15.145   8.953  1.00  1.83           H  
ATOM    555 3HD2 LEU A  36       5.372  15.958   7.417  1.00  1.83           H  
ATOM    556  N   ASP A  37       0.410  14.200   6.354  1.00  1.35           N  
ATOM    557  CA  ASP A  37      -0.064  13.513   5.181  1.00  1.35           C  
ATOM    558  C   ASP A  37       0.971  13.707   4.110  1.00  1.35           C  
ATOM    559  O   ASP A  37       0.908  14.642   3.312  1.00  1.35           O  
ATOM    560  CB  ASP A  37      -1.421  14.032   4.724  1.00  1.35           C  
ATOM    561  CG  ASP A  37      -1.990  13.255   3.528  1.00  1.35           C  
ATOM    562  OD1 ASP A  37      -1.244  12.547   2.846  1.00  1.35           O  
ATOM    563  OD2 ASP A  37      -3.176  13.368   3.301  1.00  1.35           O  
ATOM    564  H   ASP A  37       0.128  15.167   6.509  1.00  1.35           H  
ATOM    565  HA  ASP A  37      -0.151  12.448   5.397  1.00  1.35           H  
ATOM    566 1HB  ASP A  37      -2.129  13.984   5.555  1.00  1.35           H  
ATOM    567 2HB  ASP A  37      -1.325  15.085   4.442  1.00  1.35           H  
ATOM    568  N   LEU A  38       1.873  12.753   4.021  1.00  1.03           N  
ATOM    569  CA  LEU A  38       2.986  12.877   3.100  1.00  1.03           C  
ATOM    570  C   LEU A  38       2.585  12.667   1.645  1.00  1.03           C  
ATOM    571  O   LEU A  38       3.451  12.699   0.772  1.00  1.03           O  
ATOM    572  CB  LEU A  38       4.093  11.893   3.460  1.00  1.03           C  
ATOM    573  CG  LEU A  38       4.765  12.125   4.821  1.00  1.03           C  
ATOM    574  CD1 LEU A  38       5.781  11.006   5.059  1.00  1.03           C  
ATOM    575  CD2 LEU A  38       5.417  13.515   4.852  1.00  1.03           C  
ATOM    576  H   LEU A  38       1.830  12.010   4.719  1.00  1.03           H  
ATOM    577  HA  LEU A  38       3.385  13.888   3.193  1.00  1.03           H  
ATOM    578 1HB  LEU A  38       3.671  10.888   3.469  1.00  1.03           H  
ATOM    579 2HB  LEU A  38       4.864  11.935   2.689  1.00  1.03           H  
ATOM    580  HG  LEU A  38       4.010  12.070   5.612  1.00  1.03           H  
ATOM    581 1HD1 LEU A  38       6.256  11.143   6.029  1.00  1.03           H  
ATOM    582 2HD1 LEU A  38       5.267  10.040   5.038  1.00  1.03           H  
ATOM    583 3HD1 LEU A  38       6.543  11.029   4.277  1.00  1.03           H  
ATOM    584 1HD2 LEU A  38       5.884  13.676   5.825  1.00  1.03           H  
ATOM    585 2HD2 LEU A  38       6.174  13.579   4.075  1.00  1.03           H  
ATOM    586 3HD2 LEU A  38       4.657  14.279   4.685  1.00  1.03           H  
ATOM    587  N   ASN A  39       1.301  12.397   1.367  1.00  0.84           N  
ATOM    588  CA  ASN A  39       0.875  12.292  -0.015  1.00  0.84           C  
ATOM    589  C   ASN A  39       0.297  13.612  -0.532  1.00  0.84           C  
ATOM    590  O   ASN A  39      -0.068  13.719  -1.702  1.00  0.84           O  
ATOM    591  CB  ASN A  39      -0.093  11.149  -0.209  1.00  0.84           C  
ATOM    592  CG  ASN A  39       0.599   9.804  -0.119  1.00  0.84           C  
ATOM    593  OD1 ASN A  39       1.805   9.707  -0.377  1.00  0.84           O  
ATOM    594  ND2 ASN A  39      -0.126   8.775   0.225  1.00  0.84           N  
ATOM    595  H   ASN A  39       0.580  12.357   2.104  1.00  0.84           H  
ATOM    596  HA  ASN A  39       1.751  12.077  -0.624  1.00  0.84           H  
ATOM    597 1HB  ASN A  39      -0.871  11.203   0.558  1.00  0.84           H  
ATOM    598 2HB  ASN A  39      -0.577  11.244  -1.170  1.00  0.84           H  
ATOM    599 1HD2 ASN A  39       0.294   7.865   0.294  1.00  0.84           H  
ATOM    600 2HD2 ASN A  39      -1.102   8.883   0.418  1.00  0.84           H  
ATOM    601  N   LEU A  40       0.229  14.644   0.307  1.00  0.74           N  
ATOM    602  CA  LEU A  40      -0.299  15.917  -0.181  1.00  0.74           C  
ATOM    603  C   LEU A  40       0.571  17.060   0.304  1.00  0.74           C  
ATOM    604  O   LEU A  40       0.778  17.248   1.508  1.00  0.74           O  
ATOM    605  CB  LEU A  40      -1.769  16.093   0.223  1.00  0.74           C  
ATOM    606  CG  LEU A  40      -2.455  17.426  -0.194  1.00  0.74           C  
ATOM    607  CD1 LEU A  40      -2.475  17.567  -1.703  1.00  0.74           C  
ATOM    608  CD2 LEU A  40      -3.870  17.428   0.343  1.00  0.74           C  
ATOM    609  H   LEU A  40       0.526  14.554   1.284  1.00  0.74           H  
ATOM    610  HA  LEU A  40      -0.260  15.916  -1.265  1.00  0.74           H  
ATOM    611 1HB  LEU A  40      -2.340  15.276  -0.213  1.00  0.74           H  
ATOM    612 2HB  LEU A  40      -1.835  16.009   1.312  1.00  0.74           H  
ATOM    613  HG  LEU A  40      -1.913  18.252   0.200  1.00  0.74           H  
ATOM    614 1HD1 LEU A  40      -2.957  18.498  -1.975  1.00  0.74           H  
ATOM    615 2HD1 LEU A  40      -1.464  17.570  -2.070  1.00  0.74           H  
ATOM    616 3HD1 LEU A  40      -3.015  16.744  -2.139  1.00  0.74           H  
ATOM    617 1HD2 LEU A  40      -4.365  18.359   0.065  1.00  0.74           H  
ATOM    618 2HD2 LEU A  40      -4.418  16.584  -0.077  1.00  0.74           H  
ATOM    619 3HD2 LEU A  40      -3.847  17.338   1.431  1.00  0.74           H  
ATOM    620  N   TRP A  41       1.110  17.802  -0.661  1.00  0.71           N  
ATOM    621  CA  TRP A  41       2.036  18.878  -0.357  1.00  0.71           C  
ATOM    622  C   TRP A  41       1.547  20.217  -0.897  1.00  0.71           C  
ATOM    623  O   TRP A  41       0.887  20.281  -1.936  1.00  0.71           O  
ATOM    624  CB  TRP A  41       3.391  18.524  -0.956  1.00  0.71           C  
ATOM    625  CG  TRP A  41       3.970  17.262  -0.397  1.00  0.71           C  
ATOM    626  CD1 TRP A  41       3.564  16.006  -0.693  1.00  0.71           C  
ATOM    627  CD2 TRP A  41       5.072  17.108   0.511  1.00  0.71           C  
ATOM    628  NE1 TRP A  41       4.309  15.100  -0.021  1.00  0.71           N  
ATOM    629  CE2 TRP A  41       5.235  15.741   0.715  1.00  0.71           C  
ATOM    630  CE3 TRP A  41       5.912  17.989   1.152  1.00  0.71           C  
ATOM    631  CZ2 TRP A  41       6.207  15.233   1.548  1.00  0.71           C  
ATOM    632  CZ3 TRP A  41       6.881  17.482   1.988  1.00  0.71           C  
ATOM    633  CH2 TRP A  41       7.030  16.144   2.186  1.00  0.71           C  
ATOM    634  H   TRP A  41       0.890  17.576  -1.634  1.00  0.71           H  
ATOM    635  HA  TRP A  41       2.135  18.967   0.722  1.00  0.71           H  
ATOM    636 1HB  TRP A  41       3.337  18.466  -2.043  1.00  0.71           H  
ATOM    637 2HB  TRP A  41       4.061  19.307  -0.681  1.00  0.71           H  
ATOM    638  HD1 TRP A  41       2.740  15.760  -1.360  1.00  0.71           H  
ATOM    639  HE1 TRP A  41       4.188  14.086  -0.043  1.00  0.71           H  
ATOM    640  HE3 TRP A  41       5.800  19.055   1.008  1.00  0.71           H  
ATOM    641  HZ2 TRP A  41       6.329  14.159   1.704  1.00  0.71           H  
ATOM    642  HZ3 TRP A  41       7.527  18.180   2.494  1.00  0.71           H  
ATOM    643  HH2 TRP A  41       7.813  15.789   2.858  1.00  0.71           H  
ATOM    644  N   LEU A  42       1.918  21.281  -0.193  1.00  0.69           N  
ATOM    645  CA  LEU A  42       1.611  22.668  -0.545  1.00  0.69           C  
ATOM    646  C   LEU A  42       2.875  23.479  -0.666  1.00  0.69           C  
ATOM    647  O   LEU A  42       3.730  23.460   0.221  1.00  0.69           O  
ATOM    648  CB  LEU A  42       0.709  23.315   0.510  1.00  0.69           C  
ATOM    649  CG  LEU A  42       0.411  24.795   0.385  1.00  0.69           C  
ATOM    650  CD1 LEU A  42      -0.404  25.044  -0.853  1.00  0.69           C  
ATOM    651  CD2 LEU A  42      -0.349  25.235   1.618  1.00  0.69           C  
ATOM    652  H   LEU A  42       2.463  21.118   0.651  1.00  0.69           H  
ATOM    653  HA  LEU A  42       1.101  22.683  -1.507  1.00  0.69           H  
ATOM    654 1HB  LEU A  42      -0.258  22.872   0.409  1.00  0.69           H  
ATOM    655 2HB  LEU A  42       1.106  23.109   1.508  1.00  0.69           H  
ATOM    656  HG  LEU A  42       1.341  25.358   0.303  1.00  0.69           H  
ATOM    657 1HD1 LEU A  42      -0.614  26.093  -0.925  1.00  0.69           H  
ATOM    658 2HD1 LEU A  42       0.148  24.726  -1.722  1.00  0.69           H  
ATOM    659 3HD1 LEU A  42      -1.331  24.495  -0.791  1.00  0.69           H  
ATOM    660 1HD2 LEU A  42      -0.573  26.299   1.546  1.00  0.69           H  
ATOM    661 2HD2 LEU A  42      -1.280  24.671   1.693  1.00  0.69           H  
ATOM    662 3HD2 LEU A  42       0.260  25.051   2.504  1.00  0.69           H  
ATOM    663  N   GLY A  43       3.012  24.194  -1.756  1.00  0.69           N  
ATOM    664  CA  GLY A  43       4.212  24.974  -1.922  1.00  0.69           C  
ATOM    665  C   GLY A  43       4.019  26.084  -2.904  1.00  0.69           C  
ATOM    666  O   GLY A  43       2.891  26.411  -3.272  1.00  0.69           O  
ATOM    667  H   GLY A  43       2.293  24.175  -2.481  1.00  0.69           H  
ATOM    668 1HA  GLY A  43       4.535  25.379  -0.963  1.00  0.69           H  
ATOM    669 2HA  GLY A  43       4.998  24.317  -2.285  1.00  0.69           H  
ATOM    670  N   ALA A  44       5.116  26.700  -3.309  1.00  0.70           N  
ATOM    671  CA  ALA A  44       4.995  27.776  -4.268  1.00  0.70           C  
ATOM    672  C   ALA A  44       6.241  27.934  -5.124  1.00  0.70           C  
ATOM    673  O   ALA A  44       7.376  27.865  -4.641  1.00  0.70           O  
ATOM    674  CB  ALA A  44       4.681  29.054  -3.552  1.00  0.70           C  
ATOM    675  H   ALA A  44       6.011  26.380  -2.946  1.00  0.70           H  
ATOM    676  HA  ALA A  44       4.170  27.538  -4.927  1.00  0.70           H  
ATOM    677 1HB  ALA A  44       4.541  29.798  -4.315  1.00  0.70           H  
ATOM    678 2HB  ALA A  44       3.766  28.947  -2.976  1.00  0.70           H  
ATOM    679 3HB  ALA A  44       5.496  29.323  -2.888  1.00  0.70           H  
ATOM    680  N   ILE A  45       6.009  28.193  -6.411  1.00  0.74           N  
ATOM    681  CA  ILE A  45       7.085  28.364  -7.378  1.00  0.74           C  
ATOM    682  C   ILE A  45       7.374  29.833  -7.653  1.00  0.74           C  
ATOM    683  O   ILE A  45       6.474  30.565  -8.029  1.00  0.74           O  
ATOM    684  CB  ILE A  45       6.735  27.677  -8.715  1.00  0.74           C  
ATOM    685  CG1 ILE A  45       6.566  26.188  -8.523  1.00  0.74           C  
ATOM    686  CG2 ILE A  45       7.765  27.968  -9.755  1.00  0.74           C  
ATOM    687  CD1 ILE A  45       6.014  25.462  -9.733  1.00  0.74           C  
ATOM    688  H   ILE A  45       5.038  28.256  -6.721  1.00  0.74           H  
ATOM    689  HA  ILE A  45       7.947  27.869  -6.981  1.00  0.74           H  
ATOM    690  HB  ILE A  45       5.775  28.063  -9.063  1.00  0.74           H  
ATOM    691 1HG1 ILE A  45       7.528  25.749  -8.258  1.00  0.74           H  
ATOM    692 2HG1 ILE A  45       5.898  26.044  -7.731  1.00  0.74           H  
ATOM    693 1HG2 ILE A  45       7.471  27.495 -10.689  1.00  0.74           H  
ATOM    694 2HG2 ILE A  45       7.835  29.041  -9.899  1.00  0.74           H  
ATOM    695 3HG2 ILE A  45       8.732  27.583  -9.444  1.00  0.74           H  
ATOM    696 1HD1 ILE A  45       5.907  24.402  -9.505  1.00  0.74           H  
ATOM    697 2HD1 ILE A  45       5.039  25.877  -9.989  1.00  0.74           H  
ATOM    698 3HD1 ILE A  45       6.697  25.584 -10.578  1.00  0.74           H  
ATOM    699  N   PRO A  46       8.577  30.336  -7.402  1.00  0.79           N  
ATOM    700  CA  PRO A  46       8.931  31.717  -7.612  1.00  0.79           C  
ATOM    701  C   PRO A  46       9.047  31.944  -9.090  1.00  0.79           C  
ATOM    702  O   PRO A  46       9.400  31.021  -9.825  1.00  0.79           O  
ATOM    703  CB  PRO A  46      10.273  31.833  -6.908  1.00  0.79           C  
ATOM    704  CG  PRO A  46      10.852  30.442  -7.011  1.00  0.79           C  
ATOM    705  CD  PRO A  46       9.669  29.506  -6.921  1.00  0.79           C  
ATOM    706  HA  PRO A  46       8.187  32.383  -7.166  1.00  0.79           H  
ATOM    707 1HB  PRO A  46      10.894  32.590  -7.418  1.00  0.79           H  
ATOM    708 2HB  PRO A  46      10.132  32.168  -5.871  1.00  0.79           H  
ATOM    709 1HG  PRO A  46      11.413  30.339  -7.950  1.00  0.79           H  
ATOM    710 2HG  PRO A  46      11.563  30.271  -6.211  1.00  0.79           H  
ATOM    711 1HD  PRO A  46       9.863  28.654  -7.579  1.00  0.79           H  
ATOM    712 2HD  PRO A  46       9.483  29.220  -5.898  1.00  0.79           H  
ATOM    713  N   GLY A  47       8.864  33.165  -9.529  1.00  0.84           N  
ATOM    714  CA  GLY A  47       9.130  33.426 -10.923  1.00  0.84           C  
ATOM    715  C   GLY A  47      10.622  33.567 -11.149  1.00  0.84           C  
ATOM    716  O   GLY A  47      11.423  33.381 -10.230  1.00  0.84           O  
ATOM    717  H   GLY A  47       8.493  33.898  -8.921  1.00  0.84           H  
ATOM    718 1HA  GLY A  47       8.728  32.620 -11.529  1.00  0.84           H  
ATOM    719 2HA  GLY A  47       8.636  34.332 -11.219  1.00  0.84           H  
ATOM    720  N   ILE A  48      10.989  33.919 -12.368  1.00  0.87           N  
ATOM    721  CA  ILE A  48      12.381  34.040 -12.782  1.00  0.87           C  
ATOM    722  C   ILE A  48      12.698  35.483 -13.178  1.00  0.87           C  
ATOM    723  O   ILE A  48      11.908  36.139 -13.847  1.00  0.87           O  
ATOM    724  CB  ILE A  48      12.696  33.035 -13.920  1.00  0.87           C  
ATOM    725  CG1 ILE A  48      12.493  31.600 -13.425  1.00  0.87           C  
ATOM    726  CG2 ILE A  48      14.132  33.193 -14.401  1.00  0.87           C  
ATOM    727  CD1 ILE A  48      12.537  30.587 -14.538  1.00  0.87           C  
ATOM    728  H   ILE A  48      10.269  34.075 -13.059  1.00  0.87           H  
ATOM    729  HA  ILE A  48      13.020  33.784 -11.936  1.00  0.87           H  
ATOM    730  HB  ILE A  48      12.015  33.193 -14.752  1.00  0.87           H  
ATOM    731 1HG1 ILE A  48      13.275  31.364 -12.704  1.00  0.87           H  
ATOM    732 2HG1 ILE A  48      11.531  31.514 -12.928  1.00  0.87           H  
ATOM    733 1HG2 ILE A  48      14.326  32.472 -15.192  1.00  0.87           H  
ATOM    734 2HG2 ILE A  48      14.296  34.166 -14.778  1.00  0.87           H  
ATOM    735 3HG2 ILE A  48      14.818  33.012 -13.566  1.00  0.87           H  
ATOM    736 1HD1 ILE A  48      12.400  29.589 -14.137  1.00  0.87           H  
ATOM    737 2HD1 ILE A  48      11.738  30.801 -15.259  1.00  0.87           H  
ATOM    738 3HD1 ILE A  48      13.499  30.638 -15.041  1.00  0.87           H  
ATOM    739  N   GLU A  49      13.853  35.988 -12.766  1.00  0.90           N  
ATOM    740  CA  GLU A  49      14.271  37.374 -13.046  1.00  0.90           C  
ATOM    741  C   GLU A  49      14.324  37.776 -14.541  1.00  0.90           C  
ATOM    742  O   GLU A  49      14.508  38.945 -14.875  1.00  0.90           O  
ATOM    743  CB  GLU A  49      15.642  37.612 -12.410  1.00  0.90           C  
ATOM    744  CG  GLU A  49      16.786  36.756 -12.994  1.00  0.90           C  
ATOM    745  CD  GLU A  49      16.912  35.391 -12.351  1.00  0.90           C  
ATOM    746  OE1 GLU A  49      16.021  35.008 -11.634  1.00  0.90           O  
ATOM    747  OE2 GLU A  49      17.899  34.733 -12.584  1.00  0.90           O  
ATOM    748  H   GLU A  49      14.467  35.400 -12.219  1.00  0.90           H  
ATOM    749  HA  GLU A  49      13.554  38.035 -12.562  1.00  0.90           H  
ATOM    750 1HB  GLU A  49      15.914  38.661 -12.529  1.00  0.90           H  
ATOM    751 2HB  GLU A  49      15.583  37.412 -11.341  1.00  0.90           H  
ATOM    752 1HG  GLU A  49      16.632  36.626 -14.060  1.00  0.90           H  
ATOM    753 2HG  GLU A  49      17.722  37.296 -12.860  1.00  0.90           H  
ATOM    754  N   GLY A  50      14.248  36.797 -15.437  1.00  0.91           N  
ATOM    755  CA  GLY A  50      14.258  37.024 -16.871  1.00  0.91           C  
ATOM    756  C   GLY A  50      12.855  37.068 -17.500  1.00  0.91           C  
ATOM    757  O   GLY A  50      12.741  37.146 -18.726  1.00  0.91           O  
ATOM    758  H   GLY A  50      14.132  35.863 -15.091  1.00  0.91           H  
ATOM    759 1HA  GLY A  50      14.775  37.961 -17.078  1.00  0.91           H  
ATOM    760 2HA  GLY A  50      14.841  36.237 -17.347  1.00  0.91           H  
ATOM    761  N   THR A  51      11.790  37.003 -16.687  1.00  0.94           N  
ATOM    762  CA  THR A  51      10.431  36.967 -17.242  1.00  0.94           C  
ATOM    763  C   THR A  51       9.361  37.776 -16.490  1.00  0.94           C  
ATOM    764  O   THR A  51       9.596  38.382 -15.452  1.00  0.94           O  
ATOM    765  CB  THR A  51       9.953  35.503 -17.316  1.00  0.94           C  
ATOM    766  OG1 THR A  51       8.735  35.416 -18.072  1.00  0.94           O  
ATOM    767  CG2 THR A  51       9.758  34.955 -15.893  1.00  0.94           C  
ATOM    768  H   THR A  51      11.920  36.936 -15.676  1.00  0.94           H  
ATOM    769  HA  THR A  51      10.476  37.361 -18.257  1.00  0.94           H  
ATOM    770  HB  THR A  51      10.706  34.896 -17.820  1.00  0.94           H  
ATOM    771  HG1 THR A  51       8.513  34.449 -18.140  1.00  0.94           H  
ATOM    772 1HG2 THR A  51       9.437  33.930 -15.901  1.00  0.94           H  
ATOM    773 2HG2 THR A  51      10.679  35.009 -15.403  1.00  0.94           H  
ATOM    774 3HG2 THR A  51       9.044  35.537 -15.370  1.00  0.94           H  
ATOM    775  N   ILE A  52       8.139  37.714 -17.011  1.00  0.98           N  
ATOM    776  CA  ILE A  52       6.977  38.408 -16.451  1.00  0.98           C  
ATOM    777  C   ILE A  52       6.620  37.933 -15.067  1.00  0.98           C  
ATOM    778  O   ILE A  52       6.308  38.719 -14.163  1.00  0.98           O  
ATOM    779  CB  ILE A  52       5.750  38.289 -17.351  1.00  0.98           C  
ATOM    780  CG1 ILE A  52       5.959  39.110 -18.619  1.00  0.98           C  
ATOM    781  CG2 ILE A  52       4.560  38.698 -16.600  1.00  0.98           C  
ATOM    782  CD1 ILE A  52       4.914  38.870 -19.673  1.00  0.98           C  
ATOM    783  H   ILE A  52       8.036  37.125 -17.827  1.00  0.98           H  
ATOM    784  HA  ILE A  52       7.225  39.466 -16.380  1.00  0.98           H  
ATOM    785  HB  ILE A  52       5.625  37.253 -17.669  1.00  0.98           H  
ATOM    786 1HG1 ILE A  52       5.950  40.166 -18.357  1.00  0.98           H  
ATOM    787 2HG1 ILE A  52       6.935  38.866 -19.040  1.00  0.98           H  
ATOM    788 1HG2 ILE A  52       3.710  38.622 -17.235  1.00  0.98           H  
ATOM    789 2HG2 ILE A  52       4.420  38.066 -15.724  1.00  0.98           H  
ATOM    790 3HG2 ILE A  52       4.695  39.705 -16.288  1.00  0.98           H  
ATOM    791 1HD1 ILE A  52       5.129  39.486 -20.545  1.00  0.98           H  
ATOM    792 2HD1 ILE A  52       4.923  37.822 -19.967  1.00  0.98           H  
ATOM    793 3HD1 ILE A  52       3.929  39.129 -19.284  1.00  0.98           H  
ATOM    794  N   TRP A  53       6.715  36.631 -14.899  1.00  1.02           N  
ATOM    795  CA  TRP A  53       6.387  35.970 -13.664  1.00  1.02           C  
ATOM    796  C   TRP A  53       7.329  36.376 -12.519  1.00  1.02           C  
ATOM    797  O   TRP A  53       7.065  36.031 -11.368  1.00  1.02           O  
ATOM    798  CB  TRP A  53       6.420  34.466 -13.855  1.00  1.02           C  
ATOM    799  CG  TRP A  53       5.363  33.903 -14.813  1.00  1.02           C  
ATOM    800  CD1 TRP A  53       5.627  33.355 -16.020  1.00  1.02           C  
ATOM    801  CD2 TRP A  53       3.902  33.827 -14.663  1.00  1.02           C  
ATOM    802  NE1 TRP A  53       4.467  32.921 -16.609  1.00  1.02           N  
ATOM    803  CE2 TRP A  53       3.413  33.183 -15.787  1.00  1.02           C  
ATOM    804  CE3 TRP A  53       3.004  34.239 -13.688  1.00  1.02           C  
ATOM    805  CZ2 TRP A  53       2.065  32.904 -15.946  1.00  1.02           C  
ATOM    806  CZ3 TRP A  53       1.651  33.979 -13.845  1.00  1.02           C  
ATOM    807  CH2 TRP A  53       1.193  33.320 -14.948  1.00  1.02           C  
ATOM    808  H   TRP A  53       7.010  36.074 -15.690  1.00  1.02           H  
ATOM    809  HA  TRP A  53       5.375  36.246 -13.389  1.00  1.02           H  
ATOM    810 1HB  TRP A  53       7.397  34.177 -14.230  1.00  1.02           H  
ATOM    811 2HB  TRP A  53       6.295  33.983 -12.901  1.00  1.02           H  
ATOM    812  HD1 TRP A  53       6.622  33.252 -16.458  1.00  1.02           H  
ATOM    813  HE1 TRP A  53       4.423  32.454 -17.520  1.00  1.02           H  
ATOM    814  HE3 TRP A  53       3.350  34.760 -12.842  1.00  1.02           H  
ATOM    815  HZ2 TRP A  53       1.677  32.395 -16.823  1.00  1.02           H  
ATOM    816  HZ3 TRP A  53       0.968  34.318 -13.065  1.00  1.02           H  
ATOM    817  HH2 TRP A  53       0.127  33.129 -15.057  1.00  1.02           H  
ATOM    818  N   GLU A  54       8.381  37.182 -12.798  1.00  1.06           N  
ATOM    819  CA  GLU A  54       9.279  37.702 -11.765  1.00  1.06           C  
ATOM    820  C   GLU A  54       8.467  38.384 -10.679  1.00  1.06           C  
ATOM    821  O   GLU A  54       8.869  38.415  -9.515  1.00  1.06           O  
ATOM    822  CB  GLU A  54      10.253  38.763 -12.300  1.00  1.06           C  
ATOM    823  CG  GLU A  54      11.220  39.280 -11.217  1.00  1.06           C  
ATOM    824  CD  GLU A  54      12.151  40.402 -11.657  1.00  1.06           C  
ATOM    825  OE1 GLU A  54      12.025  40.887 -12.753  1.00  1.06           O  
ATOM    826  OE2 GLU A  54      12.994  40.768 -10.870  1.00  1.06           O  
ATOM    827  H   GLU A  54       8.581  37.472 -13.757  1.00  1.06           H  
ATOM    828  HA  GLU A  54       9.837  36.873 -11.327  1.00  1.06           H  
ATOM    829 1HB  GLU A  54      10.843  38.345 -13.113  1.00  1.06           H  
ATOM    830 2HB  GLU A  54       9.692  39.606 -12.702  1.00  1.06           H  
ATOM    831 1HG  GLU A  54      10.626  39.635 -10.377  1.00  1.06           H  
ATOM    832 2HG  GLU A  54      11.817  38.439 -10.866  1.00  1.06           H  
ATOM    833  N   GLY A  55       7.335  38.971 -11.074  1.00  1.07           N  
ATOM    834  CA  GLY A  55       6.459  39.693 -10.172  1.00  1.07           C  
ATOM    835  C   GLY A  55       5.930  38.867  -8.984  1.00  1.07           C  
ATOM    836  O   GLY A  55       5.432  39.464  -8.031  1.00  1.07           O  
ATOM    837  H   GLY A  55       7.068  38.893 -12.059  1.00  1.07           H  
ATOM    838 1HA  GLY A  55       6.996  40.559  -9.788  1.00  1.07           H  
ATOM    839 2HA  GLY A  55       5.615  40.086 -10.736  1.00  1.07           H  
ATOM    840  N   GLY A  56       6.030  37.521  -8.998  1.00  1.03           N  
ATOM    841  CA  GLY A  56       5.512  36.822  -7.822  1.00  1.03           C  
ATOM    842  C   GLY A  56       5.899  35.363  -7.579  1.00  1.03           C  
ATOM    843  O   GLY A  56       6.903  34.854  -8.100  1.00  1.03           O  
ATOM    844  H   GLY A  56       6.449  37.024  -9.784  1.00  1.03           H  
ATOM    845 1HA  GLY A  56       5.867  37.376  -6.966  1.00  1.03           H  
ATOM    846 2HA  GLY A  56       4.424  36.903  -7.820  1.00  1.03           H  
ATOM    847  N   LEU A  57       5.128  34.744  -6.670  1.00  0.95           N  
ATOM    848  CA  LEU A  57       5.316  33.384  -6.158  1.00  0.95           C  
ATOM    849  C   LEU A  57       4.013  32.591  -6.338  1.00  0.95           C  
ATOM    850  O   LEU A  57       2.977  32.966  -5.794  1.00  0.95           O  
ATOM    851  CB  LEU A  57       5.741  33.549  -4.691  1.00  0.95           C  
ATOM    852  CG  LEU A  57       5.956  32.340  -3.849  1.00  0.95           C  
ATOM    853  CD1 LEU A  57       7.091  31.508  -4.428  1.00  0.95           C  
ATOM    854  CD2 LEU A  57       6.295  32.772  -2.434  1.00  0.95           C  
ATOM    855  H   LEU A  57       4.337  35.264  -6.282  1.00  0.95           H  
ATOM    856  HA  LEU A  57       6.095  32.891  -6.728  1.00  0.95           H  
ATOM    857 1HB  LEU A  57       6.673  34.109  -4.676  1.00  0.95           H  
ATOM    858 2HB  LEU A  57       4.979  34.157  -4.192  1.00  0.95           H  
ATOM    859  HG  LEU A  57       5.062  31.776  -3.829  1.00  0.95           H  
ATOM    860 1HD1 LEU A  57       7.264  30.619  -3.825  1.00  0.95           H  
ATOM    861 2HD1 LEU A  57       6.812  31.221  -5.416  1.00  0.95           H  
ATOM    862 3HD1 LEU A  57       8.005  32.095  -4.455  1.00  0.95           H  
ATOM    863 1HD2 LEU A  57       6.445  31.888  -1.811  1.00  0.95           H  
ATOM    864 2HD2 LEU A  57       7.210  33.367  -2.446  1.00  0.95           H  
ATOM    865 3HD2 LEU A  57       5.477  33.372  -2.032  1.00  0.95           H  
ATOM    866  N   PHE A  58       4.052  31.483  -7.082  1.00  0.85           N  
ATOM    867  CA  PHE A  58       2.800  30.846  -7.467  1.00  0.85           C  
ATOM    868  C   PHE A  58       2.470  29.569  -6.704  1.00  0.85           C  
ATOM    869  O   PHE A  58       3.111  28.529  -6.876  1.00  0.85           O  
ATOM    870  CB  PHE A  58       2.885  30.580  -8.965  1.00  0.85           C  
ATOM    871  CG  PHE A  58       3.256  31.874  -9.599  1.00  0.85           C  
ATOM    872  CD1 PHE A  58       4.581  32.066  -9.971  1.00  0.85           C  
ATOM    873  CD2 PHE A  58       2.393  32.930  -9.697  1.00  0.85           C  
ATOM    874  CE1 PHE A  58       5.027  33.262 -10.425  1.00  0.85           C  
ATOM    875  CE2 PHE A  58       2.852  34.142 -10.160  1.00  0.85           C  
ATOM    876  CZ  PHE A  58       4.173  34.304 -10.511  1.00  0.85           C  
ATOM    877  H   PHE A  58       4.930  31.149  -7.458  1.00  0.85           H  
ATOM    878  HA  PHE A  58       1.991  31.558  -7.293  1.00  0.85           H  
ATOM    879 1HB  PHE A  58       3.649  29.833  -9.190  1.00  0.85           H  
ATOM    880 2HB  PHE A  58       1.929  30.248  -9.340  1.00  0.85           H  
ATOM    881  HD1 PHE A  58       5.279  31.242  -9.880  1.00  0.85           H  
ATOM    882  HD2 PHE A  58       1.361  32.815  -9.382  1.00  0.85           H  
ATOM    883  HE1 PHE A  58       6.074  33.390 -10.696  1.00  0.85           H  
ATOM    884  HE2 PHE A  58       2.189  34.979 -10.231  1.00  0.85           H  
ATOM    885  HZ  PHE A  58       4.538  35.272 -10.863  1.00  0.85           H  
ATOM    886  N   LYS A  59       1.485  29.693  -5.818  1.00  0.75           N  
ATOM    887  CA  LYS A  59       1.028  28.629  -4.924  1.00  0.75           C  
ATOM    888  C   LYS A  59       0.418  27.438  -5.645  1.00  0.75           C  
ATOM    889  O   LYS A  59      -0.433  27.609  -6.522  1.00  0.75           O  
ATOM    890  CB  LYS A  59       0.007  29.183  -3.932  1.00  0.75           C  
ATOM    891  CG  LYS A  59      -0.447  28.194  -2.871  1.00  0.75           C  
ATOM    892  CD  LYS A  59      -1.459  28.823  -1.908  1.00  0.75           C  
ATOM    893  CE  LYS A  59      -0.792  29.801  -0.962  1.00  0.75           C  
ATOM    894  NZ  LYS A  59      -1.750  30.339   0.044  1.00  0.75           N  
ATOM    895  H   LYS A  59       1.030  30.595  -5.749  1.00  0.75           H  
ATOM    896  HA  LYS A  59       1.884  28.272  -4.366  1.00  0.75           H  
ATOM    897 1HB  LYS A  59       0.432  30.046  -3.422  1.00  0.75           H  
ATOM    898 2HB  LYS A  59      -0.870  29.524  -4.471  1.00  0.75           H  
ATOM    899 1HG  LYS A  59      -0.921  27.337  -3.353  1.00  0.75           H  
ATOM    900 2HG  LYS A  59       0.424  27.841  -2.315  1.00  0.75           H  
ATOM    901 1HD  LYS A  59      -2.217  29.355  -2.487  1.00  0.75           H  
ATOM    902 2HD  LYS A  59      -1.955  28.047  -1.331  1.00  0.75           H  
ATOM    903 1HE  LYS A  59       0.022  29.296  -0.443  1.00  0.75           H  
ATOM    904 2HE  LYS A  59      -0.384  30.631  -1.539  1.00  0.75           H  
ATOM    905 1HZ  LYS A  59      -1.273  30.987   0.655  1.00  0.75           H  
ATOM    906 2HZ  LYS A  59      -2.502  30.816  -0.436  1.00  0.75           H  
ATOM    907 3HZ  LYS A  59      -2.127  29.577   0.590  1.00  0.75           H  
ATOM    908  N   PHE A  60       0.821  26.238  -5.247  1.00  0.69           N  
ATOM    909  CA  PHE A  60       0.291  25.018  -5.844  1.00  0.69           C  
ATOM    910  C   PHE A  60       0.217  23.858  -4.864  1.00  0.69           C  
ATOM    911  O   PHE A  60       0.909  23.824  -3.840  1.00  0.69           O  
ATOM    912  CB  PHE A  60       1.188  24.545  -6.998  1.00  0.69           C  
ATOM    913  CG  PHE A  60       2.510  24.136  -6.501  1.00  0.69           C  
ATOM    914  CD1 PHE A  60       2.754  22.835  -6.145  1.00  0.69           C  
ATOM    915  CD2 PHE A  60       3.504  25.037  -6.347  1.00  0.69           C  
ATOM    916  CE1 PHE A  60       3.978  22.473  -5.633  1.00  0.69           C  
ATOM    917  CE2 PHE A  60       4.705  24.644  -5.837  1.00  0.69           C  
ATOM    918  CZ  PHE A  60       4.923  23.382  -5.484  1.00  0.69           C  
ATOM    919  H   PHE A  60       1.533  26.190  -4.521  1.00  0.69           H  
ATOM    920  HA  PHE A  60      -0.713  25.224  -6.205  1.00  0.69           H  
ATOM    921 1HB  PHE A  60       0.729  23.696  -7.506  1.00  0.69           H  
ATOM    922 2HB  PHE A  60       1.316  25.344  -7.723  1.00  0.69           H  
ATOM    923  HD1 PHE A  60       1.960  22.103  -6.262  1.00  0.69           H  
ATOM    924  HD2 PHE A  60       3.331  26.074  -6.620  1.00  0.69           H  
ATOM    925  HE1 PHE A  60       4.194  21.465  -5.337  1.00  0.69           H  
ATOM    926  HE2 PHE A  60       5.491  25.353  -5.701  1.00  0.69           H  
ATOM    927  HZ  PHE A  60       5.862  23.102  -5.080  1.00  0.69           H  
ATOM    928  N   ARG A  61      -0.590  22.869  -5.217  1.00  0.66           N  
ATOM    929  CA  ARG A  61      -0.641  21.643  -4.442  1.00  0.66           C  
ATOM    930  C   ARG A  61      -0.301  20.446  -5.291  1.00  0.66           C  
ATOM    931  O   ARG A  61      -0.611  20.398  -6.487  1.00  0.66           O  
ATOM    932  CB  ARG A  61      -1.991  21.411  -3.782  1.00  0.66           C  
ATOM    933  CG  ARG A  61      -2.312  22.346  -2.640  1.00  0.66           C  
ATOM    934  CD  ARG A  61      -3.543  21.931  -1.923  1.00  0.66           C  
ATOM    935  NE  ARG A  61      -3.863  22.824  -0.828  1.00  0.66           N  
ATOM    936  CZ  ARG A  61      -4.814  22.589   0.094  1.00  0.66           C  
ATOM    937  NH1 ARG A  61      -5.521  21.481   0.041  1.00  0.66           N  
ATOM    938  NH2 ARG A  61      -5.039  23.469   1.054  1.00  0.66           N  
ATOM    939  H   ARG A  61      -1.154  22.979  -6.058  1.00  0.66           H  
ATOM    940  HA  ARG A  61       0.100  21.714  -3.655  1.00  0.66           H  
ATOM    941 1HB  ARG A  61      -2.783  21.504  -4.525  1.00  0.66           H  
ATOM    942 2HB  ARG A  61      -2.023  20.393  -3.390  1.00  0.66           H  
ATOM    943 1HG  ARG A  61      -1.482  22.322  -1.933  1.00  0.66           H  
ATOM    944 2HG  ARG A  61      -2.445  23.361  -3.018  1.00  0.66           H  
ATOM    945 1HD  ARG A  61      -4.385  21.922  -2.615  1.00  0.66           H  
ATOM    946 2HD  ARG A  61      -3.398  20.932  -1.512  1.00  0.66           H  
ATOM    947  HE  ARG A  61      -3.342  23.687  -0.757  1.00  0.66           H  
ATOM    948 1HH1 ARG A  61      -5.352  20.809  -0.693  1.00  0.66           H  
ATOM    949 2HH1 ARG A  61      -6.235  21.305   0.733  1.00  0.66           H  
ATOM    950 1HH2 ARG A  61      -4.503  24.324   1.095  1.00  0.66           H  
ATOM    951 2HH2 ARG A  61      -5.754  23.289   1.744  1.00  0.66           H  
ATOM    952  N   VAL A  62       0.340  19.469  -4.658  1.00  0.68           N  
ATOM    953  CA  VAL A  62       0.690  18.241  -5.346  1.00  0.68           C  
ATOM    954  C   VAL A  62       0.131  17.045  -4.604  1.00  0.68           C  
ATOM    955  O   VAL A  62       0.416  16.861  -3.415  1.00  0.68           O  
ATOM    956  CB  VAL A  62       2.207  18.064  -5.423  1.00  0.68           C  
ATOM    957  CG1 VAL A  62       2.508  16.812  -6.186  1.00  0.68           C  
ATOM    958  CG2 VAL A  62       2.815  19.251  -5.993  1.00  0.68           C  
ATOM    959  H   VAL A  62       0.574  19.599  -3.674  1.00  0.68           H  
ATOM    960  HA  VAL A  62       0.276  18.262  -6.351  1.00  0.68           H  
ATOM    961  HB  VAL A  62       2.605  17.924  -4.420  1.00  0.68           H  
ATOM    962 1HG1 VAL A  62       3.572  16.672  -6.236  1.00  0.68           H  
ATOM    963 2HG1 VAL A  62       2.046  15.958  -5.697  1.00  0.68           H  
ATOM    964 3HG1 VAL A  62       2.113  16.898  -7.179  1.00  0.68           H  
ATOM    965 1HG2 VAL A  62       3.889  19.132  -6.021  1.00  0.68           H  
ATOM    966 2HG2 VAL A  62       2.444  19.434  -6.979  1.00  0.68           H  
ATOM    967 3HG2 VAL A  62       2.551  20.064  -5.349  1.00  0.68           H  
ATOM    968  N   LEU A  63      -0.664  16.243  -5.299  1.00  0.72           N  
ATOM    969  CA  LEU A  63      -1.265  15.057  -4.707  1.00  0.72           C  
ATOM    970  C   LEU A  63      -0.644  13.791  -5.274  1.00  0.72           C  
ATOM    971  O   LEU A  63      -0.610  13.585  -6.494  1.00  0.72           O  
ATOM    972  CB  LEU A  63      -2.777  15.048  -4.927  1.00  0.72           C  
ATOM    973  CG  LEU A  63      -3.526  13.801  -4.414  1.00  0.72           C  
ATOM    974  CD1 LEU A  63      -3.437  13.726  -2.889  1.00  0.72           C  
ATOM    975  CD2 LEU A  63      -4.970  13.872  -4.877  1.00  0.72           C  
ATOM    976  H   LEU A  63      -0.846  16.469  -6.279  1.00  0.72           H  
ATOM    977  HA  LEU A  63      -1.078  15.070  -3.634  1.00  0.72           H  
ATOM    978 1HB  LEU A  63      -3.202  15.917  -4.435  1.00  0.72           H  
ATOM    979 2HB  LEU A  63      -2.968  15.132  -5.993  1.00  0.72           H  
ATOM    980  HG  LEU A  63      -3.055  12.901  -4.819  1.00  0.72           H  
ATOM    981 1HD1 LEU A  63      -3.957  12.837  -2.538  1.00  0.72           H  
ATOM    982 2HD1 LEU A  63      -2.397  13.673  -2.589  1.00  0.72           H  
ATOM    983 3HD1 LEU A  63      -3.894  14.605  -2.451  1.00  0.72           H  
ATOM    984 1HD2 LEU A  63      -5.506  12.988  -4.528  1.00  0.72           H  
ATOM    985 2HD2 LEU A  63      -5.440  14.767  -4.469  1.00  0.72           H  
ATOM    986 3HD2 LEU A  63      -5.000  13.909  -5.965  1.00  0.72           H  
ATOM    987  N   PHE A  64      -0.149  12.943  -4.387  1.00  0.78           N  
ATOM    988  CA  PHE A  64       0.510  11.720  -4.777  1.00  0.78           C  
ATOM    989  C   PHE A  64      -0.341  10.502  -4.427  1.00  0.78           C  
ATOM    990  O   PHE A  64      -1.086  10.507  -3.449  1.00  0.78           O  
ATOM    991  CB  PHE A  64       1.842  11.602  -4.051  1.00  0.78           C  
ATOM    992  CG  PHE A  64       2.861  12.666  -4.365  1.00  0.78           C  
ATOM    993  CD1 PHE A  64       2.967  13.821  -3.615  1.00  0.78           C  
ATOM    994  CD2 PHE A  64       3.708  12.497  -5.395  1.00  0.78           C  
ATOM    995  CE1 PHE A  64       3.943  14.760  -3.920  1.00  0.78           C  
ATOM    996  CE2 PHE A  64       4.677  13.423  -5.713  1.00  0.78           C  
ATOM    997  CZ  PHE A  64       4.796  14.547  -4.969  1.00  0.78           C  
ATOM    998  H   PHE A  64      -0.208  13.169  -3.399  1.00  0.78           H  
ATOM    999  HA  PHE A  64       0.680  11.733  -5.854  1.00  0.78           H  
ATOM   1000 1HB  PHE A  64       1.659  11.624  -2.981  1.00  0.78           H  
ATOM   1001 2HB  PHE A  64       2.281  10.637  -4.274  1.00  0.78           H  
ATOM   1002  HD1 PHE A  64       2.287  13.978  -2.780  1.00  0.78           H  
ATOM   1003  HD2 PHE A  64       3.603  11.615  -5.966  1.00  0.78           H  
ATOM   1004  HE1 PHE A  64       4.038  15.667  -3.338  1.00  0.78           H  
ATOM   1005  HE2 PHE A  64       5.351  13.252  -6.554  1.00  0.78           H  
ATOM   1006  HZ  PHE A  64       5.559  15.271  -5.212  1.00  0.78           H  
ATOM   1007  N   SER A  65      -0.217   9.462  -5.235  1.00  0.85           N  
ATOM   1008  CA  SER A  65      -0.863   8.177  -4.989  1.00  0.85           C  
ATOM   1009  C   SER A  65      -0.055   7.268  -4.072  1.00  0.85           C  
ATOM   1010  O   SER A  65       1.169   7.344  -4.017  1.00  0.85           O  
ATOM   1011  CB  SER A  65      -1.122   7.426  -6.278  1.00  0.85           C  
ATOM   1012  OG  SER A  65      -1.566   6.118  -5.984  1.00  0.85           O  
ATOM   1013  H   SER A  65       0.377   9.555  -6.048  1.00  0.85           H  
ATOM   1014  HA  SER A  65      -1.823   8.369  -4.506  1.00  0.85           H  
ATOM   1015 1HB  SER A  65      -1.863   7.944  -6.884  1.00  0.85           H  
ATOM   1016 2HB  SER A  65      -0.198   7.372  -6.859  1.00  0.85           H  
ATOM   1017  HG  SER A  65      -1.266   5.551  -6.727  1.00  0.85           H  
ATOM   1018  N   ASP A  66      -0.736   6.323  -3.435  1.00  0.92           N  
ATOM   1019  CA  ASP A  66      -0.089   5.274  -2.635  1.00  0.92           C  
ATOM   1020  C   ASP A  66       0.863   4.427  -3.492  1.00  0.92           C  
ATOM   1021  O   ASP A  66       1.762   3.765  -2.981  1.00  0.92           O  
ATOM   1022  CB  ASP A  66      -1.136   4.353  -2.033  1.00  0.92           C  
ATOM   1023  CG  ASP A  66      -1.939   4.996  -0.911  1.00  0.92           C  
ATOM   1024  OD1 ASP A  66      -1.557   6.043  -0.446  1.00  0.92           O  
ATOM   1025  OD2 ASP A  66      -2.927   4.426  -0.524  1.00  0.92           O  
ATOM   1026  H   ASP A  66      -1.743   6.322  -3.528  1.00  0.92           H  
ATOM   1027  HA  ASP A  66       0.486   5.747  -1.838  1.00  0.92           H  
ATOM   1028 1HB  ASP A  66      -1.825   4.035  -2.816  1.00  0.92           H  
ATOM   1029 2HB  ASP A  66      -0.644   3.460  -1.663  1.00  0.92           H  
ATOM   1030  N   SER A  67       0.613   4.440  -4.797  1.00  0.96           N  
ATOM   1031  CA  SER A  67       1.373   3.745  -5.825  1.00  0.96           C  
ATOM   1032  C   SER A  67       2.377   4.682  -6.506  1.00  0.96           C  
ATOM   1033  O   SER A  67       3.002   4.303  -7.499  1.00  0.96           O  
ATOM   1034  CB  SER A  67       0.417   3.213  -6.885  1.00  0.96           C  
ATOM   1035  OG  SER A  67      -0.258   4.272  -7.530  1.00  0.96           O  
ATOM   1036  H   SER A  67      -0.169   5.008  -5.105  1.00  0.96           H  
ATOM   1037  HA  SER A  67       1.917   2.921  -5.363  1.00  0.96           H  
ATOM   1038 1HB  SER A  67       0.983   2.642  -7.624  1.00  0.96           H  
ATOM   1039 2HB  SER A  67      -0.305   2.538  -6.430  1.00  0.96           H  
ATOM   1040  HG  SER A  67      -0.634   3.909  -8.368  1.00  0.96           H  
ATOM   1041  N   TYR A  68       2.509   5.904  -5.976  1.00  0.96           N  
ATOM   1042  CA  TYR A  68       3.276   6.993  -6.572  1.00  0.96           C  
ATOM   1043  C   TYR A  68       4.415   6.739  -7.531  1.00  0.96           C  
ATOM   1044  O   TYR A  68       4.326   7.219  -8.644  1.00  0.96           O  
ATOM   1045  CB  TYR A  68       3.755   7.990  -5.531  1.00  0.96           C  
ATOM   1046  CG  TYR A  68       4.775   8.883  -6.084  1.00  0.96           C  
ATOM   1047  CD1 TYR A  68       4.502   9.595  -7.224  1.00  0.96           C  
ATOM   1048  CD2 TYR A  68       5.998   9.008  -5.450  1.00  0.96           C  
ATOM   1049  CE1 TYR A  68       5.444  10.424  -7.736  1.00  0.96           C  
ATOM   1050  CE2 TYR A  68       6.941   9.852  -5.975  1.00  0.96           C  
ATOM   1051  CZ  TYR A  68       6.665  10.559  -7.114  1.00  0.96           C  
ATOM   1052  OH  TYR A  68       7.596  11.411  -7.652  1.00  0.96           O  
ATOM   1053  H   TYR A  68       2.001   6.128  -5.126  1.00  0.96           H  
ATOM   1054  HA  TYR A  68       2.550   7.555  -7.163  1.00  0.96           H  
ATOM   1055 1HB  TYR A  68       2.920   8.605  -5.224  1.00  0.96           H  
ATOM   1056 2HB  TYR A  68       4.133   7.513  -4.649  1.00  0.96           H  
ATOM   1057  HD1 TYR A  68       3.534   9.492  -7.722  1.00  0.96           H  
ATOM   1058  HD2 TYR A  68       6.208   8.443  -4.539  1.00  0.96           H  
ATOM   1059  HE1 TYR A  68       5.234  10.977  -8.623  1.00  0.96           H  
ATOM   1060  HE2 TYR A  68       7.903   9.970  -5.491  1.00  0.96           H  
ATOM   1061  HH  TYR A  68       8.433  11.367  -7.131  1.00  0.96           H  
ATOM   1062  N   PRO A  69       5.500   6.035  -7.244  1.00  0.92           N  
ATOM   1063  CA  PRO A  69       6.583   5.964  -8.201  1.00  0.92           C  
ATOM   1064  C   PRO A  69       6.122   5.397  -9.563  1.00  0.92           C  
ATOM   1065  O   PRO A  69       6.761   5.630 -10.582  1.00  0.92           O  
ATOM   1066  CB  PRO A  69       7.579   5.049  -7.497  1.00  0.92           C  
ATOM   1067  CG  PRO A  69       7.224   5.171  -6.002  1.00  0.92           C  
ATOM   1068  CD  PRO A  69       5.714   5.297  -5.990  1.00  0.92           C  
ATOM   1069  HA  PRO A  69       7.003   6.973  -8.331  1.00  0.92           H  
ATOM   1070 1HB  PRO A  69       7.474   4.024  -7.884  1.00  0.92           H  
ATOM   1071 2HB  PRO A  69       8.607   5.375  -7.724  1.00  0.92           H  
ATOM   1072 1HG  PRO A  69       7.578   4.293  -5.450  1.00  0.92           H  
ATOM   1073 2HG  PRO A  69       7.717   6.045  -5.561  1.00  0.92           H  
ATOM   1074 1HD  PRO A  69       5.247   4.303  -6.050  1.00  0.92           H  
ATOM   1075 2HD  PRO A  69       5.398   5.834  -5.118  1.00  0.92           H  
ATOM   1076  N   GLU A  70       5.016   4.653  -9.601  1.00  0.85           N  
ATOM   1077  CA  GLU A  70       4.553   4.082 -10.858  1.00  0.85           C  
ATOM   1078  C   GLU A  70       3.553   4.976 -11.605  1.00  0.85           C  
ATOM   1079  O   GLU A  70       3.171   4.663 -12.735  1.00  0.85           O  
ATOM   1080  CB  GLU A  70       3.931   2.713 -10.600  1.00  0.85           C  
ATOM   1081  CG  GLU A  70       4.922   1.675 -10.060  1.00  0.85           C  
ATOM   1082  CD  GLU A  70       4.314   0.301  -9.822  1.00  0.85           C  
ATOM   1083  OE1 GLU A  70       3.143   0.124 -10.069  1.00  0.85           O  
ATOM   1084  OE2 GLU A  70       5.035  -0.569  -9.388  1.00  0.85           O  
ATOM   1085  H   GLU A  70       4.457   4.493  -8.764  1.00  0.85           H  
ATOM   1086  HA  GLU A  70       5.418   3.943 -11.505  1.00  0.85           H  
ATOM   1087 1HB  GLU A  70       3.121   2.817  -9.873  1.00  0.85           H  
ATOM   1088 2HB  GLU A  70       3.498   2.327 -11.521  1.00  0.85           H  
ATOM   1089 1HG  GLU A  70       5.745   1.578 -10.768  1.00  0.85           H  
ATOM   1090 2HG  GLU A  70       5.332   2.051  -9.122  1.00  0.85           H  
ATOM   1091  N   GLU A  71       3.114   6.062 -10.967  1.00  0.78           N  
ATOM   1092  CA  GLU A  71       2.104   6.947 -11.536  1.00  0.78           C  
ATOM   1093  C   GLU A  71       2.480   8.413 -11.282  1.00  0.78           C  
ATOM   1094  O   GLU A  71       2.966   8.754 -10.215  1.00  0.78           O  
ATOM   1095  CB  GLU A  71       0.734   6.664 -10.886  1.00  0.78           C  
ATOM   1096  CG  GLU A  71       0.194   5.245 -11.079  1.00  0.78           C  
ATOM   1097  CD  GLU A  71      -1.163   5.033 -10.449  1.00  0.78           C  
ATOM   1098  OE1 GLU A  71      -1.933   5.962 -10.383  1.00  0.78           O  
ATOM   1099  OE2 GLU A  71      -1.402   3.942  -9.972  1.00  0.78           O  
ATOM   1100  H   GLU A  71       3.507   6.294 -10.057  1.00  0.78           H  
ATOM   1101  HA  GLU A  71       2.054   6.751 -12.604  1.00  0.78           H  
ATOM   1102 1HB  GLU A  71       0.813   6.834  -9.809  1.00  0.78           H  
ATOM   1103 2HB  GLU A  71      -0.010   7.360 -11.267  1.00  0.78           H  
ATOM   1104 1HG  GLU A  71       0.131   5.033 -12.151  1.00  0.78           H  
ATOM   1105 2HG  GLU A  71       0.893   4.537 -10.636  1.00  0.78           H  
ATOM   1106  N   PRO A  72       2.184   9.334 -12.175  1.00  0.71           N  
ATOM   1107  CA  PRO A  72       2.472  10.723 -11.964  1.00  0.71           C  
ATOM   1108  C   PRO A  72       1.575  11.300 -10.886  1.00  0.71           C  
ATOM   1109  O   PRO A  72       0.483  10.778 -10.657  1.00  0.71           O  
ATOM   1110  CB  PRO A  72       2.149  11.319 -13.308  1.00  0.71           C  
ATOM   1111  CG  PRO A  72       1.143  10.382 -13.911  1.00  0.71           C  
ATOM   1112  CD  PRO A  72       1.532   9.012 -13.429  1.00  0.71           C  
ATOM   1113  HA  PRO A  72       3.529  10.806 -11.715  1.00  0.71           H  
ATOM   1114 1HB  PRO A  72       1.726  12.326 -13.158  1.00  0.71           H  
ATOM   1115 2HB  PRO A  72       3.057  11.434 -13.909  1.00  0.71           H  
ATOM   1116 1HG  PRO A  72       0.128  10.677 -13.609  1.00  0.71           H  
ATOM   1117 2HG  PRO A  72       1.187  10.482 -14.983  1.00  0.71           H  
ATOM   1118 1HD  PRO A  72       0.625   8.412 -13.278  1.00  0.71           H  
ATOM   1119 2HD  PRO A  72       2.236   8.536 -14.124  1.00  0.71           H  
ATOM   1120  N   PRO A  73       2.010  12.359 -10.200  1.00  0.66           N  
ATOM   1121  CA  PRO A  73       1.243  13.135  -9.260  1.00  0.66           C  
ATOM   1122  C   PRO A  73       0.300  14.054  -9.994  1.00  0.66           C  
ATOM   1123  O   PRO A  73       0.501  14.339 -11.175  1.00  0.66           O  
ATOM   1124  CB  PRO A  73       2.309  13.895  -8.504  1.00  0.66           C  
ATOM   1125  CG  PRO A  73       3.404  14.093  -9.486  1.00  0.66           C  
ATOM   1126  CD  PRO A  73       3.389  12.838 -10.365  1.00  0.66           C  
ATOM   1127  HA  PRO A  73       0.687  12.461  -8.590  1.00  0.66           H  
ATOM   1128 1HB  PRO A  73       1.878  14.827  -8.143  1.00  0.66           H  
ATOM   1129 2HB  PRO A  73       2.592  13.331  -7.646  1.00  0.66           H  
ATOM   1130 1HG  PRO A  73       3.225  15.021 -10.035  1.00  0.66           H  
ATOM   1131 2HG  PRO A  73       4.353  14.220  -8.945  1.00  0.66           H  
ATOM   1132 1HD  PRO A  73       3.591  13.113 -11.409  1.00  0.66           H  
ATOM   1133 2HD  PRO A  73       4.093  12.109  -9.990  1.00  0.66           H  
ATOM   1134  N   LYS A  74      -0.700  14.544  -9.293  1.00  0.63           N  
ATOM   1135  CA  LYS A  74      -1.560  15.564  -9.861  1.00  0.63           C  
ATOM   1136  C   LYS A  74      -1.115  16.909  -9.313  1.00  0.63           C  
ATOM   1137  O   LYS A  74      -0.933  17.042  -8.100  1.00  0.63           O  
ATOM   1138  CB  LYS A  74      -3.017  15.280  -9.503  1.00  0.63           C  
ATOM   1139  CG  LYS A  74      -3.573  13.994 -10.103  1.00  0.63           C  
ATOM   1140  CD  LYS A  74      -5.028  13.782  -9.701  1.00  0.63           C  
ATOM   1141  CE  LYS A  74      -5.583  12.488 -10.285  1.00  0.63           C  
ATOM   1142  NZ  LYS A  74      -7.000  12.262  -9.886  1.00  0.63           N  
ATOM   1143  H   LYS A  74      -0.829  14.236  -8.329  1.00  0.63           H  
ATOM   1144  HA  LYS A  74      -1.446  15.577 -10.945  1.00  0.63           H  
ATOM   1145 1HB  LYS A  74      -3.116  15.210  -8.422  1.00  0.63           H  
ATOM   1146 2HB  LYS A  74      -3.641  16.110  -9.837  1.00  0.63           H  
ATOM   1147 1HG  LYS A  74      -3.501  14.039 -11.190  1.00  0.63           H  
ATOM   1148 2HG  LYS A  74      -2.981  13.148  -9.752  1.00  0.63           H  
ATOM   1149 1HD  LYS A  74      -5.099  13.740  -8.613  1.00  0.63           H  
ATOM   1150 2HD  LYS A  74      -5.629  14.617 -10.057  1.00  0.63           H  
ATOM   1151 1HE  LYS A  74      -5.525  12.533 -11.372  1.00  0.63           H  
ATOM   1152 2HE  LYS A  74      -4.980  11.651  -9.934  1.00  0.63           H  
ATOM   1153 1HZ  LYS A  74      -7.330  11.397 -10.290  1.00  0.63           H  
ATOM   1154 2HZ  LYS A  74      -7.061  12.208  -8.879  1.00  0.63           H  
ATOM   1155 3HZ  LYS A  74      -7.570  13.027 -10.217  1.00  0.63           H  
ATOM   1156  N   VAL A  75      -0.935  17.907 -10.182  1.00  0.62           N  
ATOM   1157  CA  VAL A  75      -0.493  19.209  -9.685  1.00  0.62           C  
ATOM   1158  C   VAL A  75      -1.458  20.316 -10.091  1.00  0.62           C  
ATOM   1159  O   VAL A  75      -1.821  20.426 -11.273  1.00  0.62           O  
ATOM   1160  CB  VAL A  75       0.910  19.571 -10.198  1.00  0.62           C  
ATOM   1161  CG1 VAL A  75       1.291  20.935  -9.601  1.00  0.62           C  
ATOM   1162  CG2 VAL A  75       1.918  18.461  -9.849  1.00  0.62           C  
ATOM   1163  H   VAL A  75      -1.092  17.762 -11.171  1.00  0.62           H  
ATOM   1164  HA  VAL A  75      -0.456  19.174  -8.599  1.00  0.62           H  
ATOM   1165  HB  VAL A  75       0.883  19.694 -11.280  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  75       2.241  21.226  -9.935  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  75       0.570  21.691  -9.899  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  75       1.305  20.861  -8.514  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  75       2.905  18.733 -10.216  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  75       1.948  18.346  -8.802  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  75       1.614  17.519 -10.306  1.00  0.62           H  
ATOM   1172  N   LYS A  76      -1.869  21.123  -9.102  1.00  0.62           N  
ATOM   1173  CA  LYS A  76      -2.803  22.218  -9.341  1.00  0.62           C  
ATOM   1174  C   LYS A  76      -2.355  23.570  -8.768  1.00  0.62           C  
ATOM   1175  O   LYS A  76      -1.862  23.640  -7.641  1.00  0.62           O  
ATOM   1176  CB  LYS A  76      -4.153  21.878  -8.697  1.00  0.62           C  
ATOM   1177  CG  LYS A  76      -4.865  20.652  -9.256  1.00  0.62           C  
ATOM   1178  CD  LYS A  76      -6.213  20.451  -8.582  1.00  0.62           C  
ATOM   1179  CE  LYS A  76      -6.919  19.208  -9.109  1.00  0.62           C  
ATOM   1180  NZ  LYS A  76      -8.234  18.991  -8.440  1.00  0.62           N  
ATOM   1181  H   LYS A  76      -1.510  20.951  -8.160  1.00  0.62           H  
ATOM   1182  HA  LYS A  76      -2.920  22.327 -10.412  1.00  0.62           H  
ATOM   1183 1HB  LYS A  76      -4.014  21.727  -7.627  1.00  0.62           H  
ATOM   1184 2HB  LYS A  76      -4.828  22.733  -8.821  1.00  0.62           H  
ATOM   1185 1HG  LYS A  76      -5.037  20.782 -10.312  1.00  0.62           H  
ATOM   1186 2HG  LYS A  76      -4.252  19.764  -9.109  1.00  0.62           H  
ATOM   1187 1HD  LYS A  76      -6.081  20.363  -7.505  1.00  0.62           H  
ATOM   1188 2HD  LYS A  76      -6.844  21.322  -8.787  1.00  0.62           H  
ATOM   1189 1HE  LYS A  76      -7.082  19.321 -10.179  1.00  0.62           H  
ATOM   1190 2HE  LYS A  76      -6.285  18.336  -8.938  1.00  0.62           H  
ATOM   1191 1HZ  LYS A  76      -8.672  18.163  -8.817  1.00  0.62           H  
ATOM   1192 2HZ  LYS A  76      -8.094  18.876  -7.446  1.00  0.62           H  
ATOM   1193 3HZ  LYS A  76      -8.826  19.793  -8.607  1.00  0.62           H  
ATOM   1194  N   PHE A  77      -2.603  24.662  -9.499  1.00  0.63           N  
ATOM   1195  CA  PHE A  77      -2.369  26.009  -8.959  1.00  0.63           C  
ATOM   1196  C   PHE A  77      -3.571  26.516  -8.164  1.00  0.63           C  
ATOM   1197  O   PHE A  77      -4.721  26.316  -8.567  1.00  0.63           O  
ATOM   1198  CB  PHE A  77      -2.024  27.035 -10.036  1.00  0.63           C  
ATOM   1199  CG  PHE A  77      -0.616  26.957 -10.591  1.00  0.63           C  
ATOM   1200  CD1 PHE A  77      -0.351  26.497 -11.858  1.00  0.63           C  
ATOM   1201  CD2 PHE A  77       0.459  27.360  -9.801  1.00  0.63           C  
ATOM   1202  CE1 PHE A  77       0.953  26.446 -12.331  1.00  0.63           C  
ATOM   1203  CE2 PHE A  77       1.749  27.300 -10.263  1.00  0.63           C  
ATOM   1204  CZ  PHE A  77       1.991  26.845 -11.527  1.00  0.63           C  
ATOM   1205  H   PHE A  77      -2.972  24.547 -10.437  1.00  0.63           H  
ATOM   1206  HA  PHE A  77      -1.519  25.963  -8.282  1.00  0.63           H  
ATOM   1207 1HB  PHE A  77      -2.715  26.920 -10.867  1.00  0.63           H  
ATOM   1208 2HB  PHE A  77      -2.171  28.036  -9.632  1.00  0.63           H  
ATOM   1209  HD1 PHE A  77      -1.176  26.179 -12.486  1.00  0.63           H  
ATOM   1210  HD2 PHE A  77       0.263  27.727  -8.798  1.00  0.63           H  
ATOM   1211  HE1 PHE A  77       1.157  26.086 -13.341  1.00  0.63           H  
ATOM   1212  HE2 PHE A  77       2.577  27.616  -9.620  1.00  0.63           H  
ATOM   1213  HZ  PHE A  77       3.002  26.802 -11.891  1.00  0.63           H  
ATOM   1214  N   THR A  78      -3.290  27.173  -7.044  1.00  0.63           N  
ATOM   1215  CA  THR A  78      -4.323  27.750  -6.189  1.00  0.63           C  
ATOM   1216  C   THR A  78      -4.070  29.195  -5.753  1.00  0.63           C  
ATOM   1217  O   THR A  78      -3.311  29.415  -4.814  1.00  0.63           O  
ATOM   1218  CB  THR A  78      -4.523  26.923  -4.912  1.00  0.63           C  
ATOM   1219  OG1 THR A  78      -4.893  25.576  -5.249  1.00  0.63           O  
ATOM   1220  CG2 THR A  78      -5.605  27.558  -4.069  1.00  0.63           C  
ATOM   1221  H   THR A  78      -2.307  27.293  -6.797  1.00  0.63           H  
ATOM   1222  HA  THR A  78      -5.258  27.720  -6.742  1.00  0.63           H  
ATOM   1223  HB  THR A  78      -3.590  26.900  -4.345  1.00  0.63           H  
ATOM   1224  HG1 THR A  78      -5.643  25.590  -5.857  1.00  0.63           H  
ATOM   1225 1HG2 THR A  78      -5.745  26.978  -3.159  1.00  0.63           H  
ATOM   1226 2HG2 THR A  78      -5.312  28.576  -3.810  1.00  0.63           H  
ATOM   1227 3HG2 THR A  78      -6.537  27.583  -4.632  1.00  0.63           H  
ATOM   1228  N   PRO A  79      -4.741  30.189  -6.339  1.00  0.64           N  
ATOM   1229  CA  PRO A  79      -5.663  30.232  -7.469  1.00  0.64           C  
ATOM   1230  C   PRO A  79      -5.027  29.787  -8.796  1.00  0.64           C  
ATOM   1231  O   PRO A  79      -3.806  29.824  -8.926  1.00  0.64           O  
ATOM   1232  CB  PRO A  79      -6.058  31.717  -7.517  1.00  0.64           C  
ATOM   1233  CG  PRO A  79      -5.782  32.231  -6.133  1.00  0.64           C  
ATOM   1234  CD  PRO A  79      -4.566  31.476  -5.689  1.00  0.64           C  
ATOM   1235  HA  PRO A  79      -6.534  29.634  -7.189  1.00  0.64           H  
ATOM   1236 1HB  PRO A  79      -5.464  32.234  -8.296  1.00  0.64           H  
ATOM   1237 2HB  PRO A  79      -7.113  31.822  -7.803  1.00  0.64           H  
ATOM   1238 1HG  PRO A  79      -5.639  33.317  -6.149  1.00  0.64           H  
ATOM   1239 2HG  PRO A  79      -6.649  32.041  -5.485  1.00  0.64           H  
ATOM   1240 1HD  PRO A  79      -3.643  31.943  -6.045  1.00  0.64           H  
ATOM   1241 2HD  PRO A  79      -4.568  31.357  -4.596  1.00  0.64           H  
ATOM   1242  N   PRO A  80      -5.829  29.353  -9.781  1.00  0.64           N  
ATOM   1243  CA  PRO A  80      -5.440  29.036 -11.149  1.00  0.64           C  
ATOM   1244  C   PRO A  80      -4.765  30.235 -11.803  1.00  0.64           C  
ATOM   1245  O   PRO A  80      -5.150  31.375 -11.544  1.00  0.64           O  
ATOM   1246  CB  PRO A  80      -6.793  28.753 -11.815  1.00  0.64           C  
ATOM   1247  CG  PRO A  80      -7.678  28.300 -10.691  1.00  0.64           C  
ATOM   1248  CD  PRO A  80      -7.253  29.084  -9.498  1.00  0.64           C  
ATOM   1249  HA  PRO A  80      -4.784  28.155 -11.153  1.00  0.64           H  
ATOM   1250 1HB  PRO A  80      -7.164  29.658 -12.313  1.00  0.64           H  
ATOM   1251 2HB  PRO A  80      -6.679  27.985 -12.599  1.00  0.64           H  
ATOM   1252 1HG  PRO A  80      -8.728  28.483 -10.950  1.00  0.64           H  
ATOM   1253 2HG  PRO A  80      -7.582  27.217 -10.540  1.00  0.64           H  
ATOM   1254 1HD  PRO A  80      -7.831  30.010  -9.399  1.00  0.64           H  
ATOM   1255 2HD  PRO A  80      -7.375  28.399  -8.650  1.00  0.64           H  
ATOM   1256  N   LEU A  81      -3.785  29.986 -12.663  1.00  0.63           N  
ATOM   1257  CA  LEU A  81      -3.085  31.081 -13.333  1.00  0.63           C  
ATOM   1258  C   LEU A  81      -3.558  31.336 -14.757  1.00  0.63           C  
ATOM   1259  O   LEU A  81      -3.931  30.417 -15.490  1.00  0.63           O  
ATOM   1260  CB  LEU A  81      -1.586  30.802 -13.392  1.00  0.63           C  
ATOM   1261  CG  LEU A  81      -0.875  30.618 -12.055  1.00  0.63           C  
ATOM   1262  CD1 LEU A  81       0.579  30.298 -12.323  1.00  0.63           C  
ATOM   1263  CD2 LEU A  81      -1.023  31.875 -11.219  1.00  0.63           C  
ATOM   1264  H   LEU A  81      -3.511  29.033 -12.847  1.00  0.63           H  
ATOM   1265  HA  LEU A  81      -3.245  31.994 -12.756  1.00  0.63           H  
ATOM   1266 1HB  LEU A  81      -1.426  29.896 -13.978  1.00  0.63           H  
ATOM   1267 2HB  LEU A  81      -1.110  31.623 -13.907  1.00  0.63           H  
ATOM   1268  HG  LEU A  81      -1.315  29.779 -11.518  1.00  0.63           H  
ATOM   1269 1HD1 LEU A  81       1.098  30.147 -11.398  1.00  0.63           H  
ATOM   1270 2HD1 LEU A  81       0.629  29.395 -12.911  1.00  0.63           H  
ATOM   1271 3HD1 LEU A  81       1.048  31.114 -12.865  1.00  0.63           H  
ATOM   1272 1HD2 LEU A  81      -0.521  31.736 -10.266  1.00  0.63           H  
ATOM   1273 2HD2 LEU A  81      -0.582  32.721 -11.744  1.00  0.63           H  
ATOM   1274 3HD2 LEU A  81      -2.087  32.071 -11.042  1.00  0.63           H  
ATOM   1275  N   PHE A  82      -3.473  32.589 -15.190  1.00  0.62           N  
ATOM   1276  CA  PHE A  82      -3.793  32.876 -16.580  1.00  0.62           C  
ATOM   1277  C   PHE A  82      -2.654  32.434 -17.458  1.00  0.62           C  
ATOM   1278  O   PHE A  82      -1.672  33.141 -17.643  1.00  0.62           O  
ATOM   1279  CB  PHE A  82      -4.025  34.367 -16.807  1.00  0.62           C  
ATOM   1280  CG  PHE A  82      -4.427  34.774 -18.187  1.00  0.62           C  
ATOM   1281  CD1 PHE A  82      -5.710  34.597 -18.673  1.00  0.62           C  
ATOM   1282  CD2 PHE A  82      -3.488  35.375 -19.001  1.00  0.62           C  
ATOM   1283  CE1 PHE A  82      -6.026  35.014 -19.948  1.00  0.62           C  
ATOM   1284  CE2 PHE A  82      -3.797  35.782 -20.250  1.00  0.62           C  
ATOM   1285  CZ  PHE A  82      -5.054  35.605 -20.735  1.00  0.62           C  
ATOM   1286  H   PHE A  82      -3.187  33.324 -14.558  1.00  0.62           H  
ATOM   1287  HA  PHE A  82      -4.690  32.322 -16.861  1.00  0.62           H  
ATOM   1288 1HB  PHE A  82      -4.774  34.736 -16.107  1.00  0.62           H  
ATOM   1289 2HB  PHE A  82      -3.102  34.884 -16.602  1.00  0.62           H  
ATOM   1290  HD1 PHE A  82      -6.466  34.131 -18.042  1.00  0.62           H  
ATOM   1291  HD2 PHE A  82      -2.483  35.529 -18.626  1.00  0.62           H  
ATOM   1292  HE1 PHE A  82      -7.039  34.876 -20.335  1.00  0.62           H  
ATOM   1293  HE2 PHE A  82      -3.040  36.259 -20.853  1.00  0.62           H  
ATOM   1294  HZ  PHE A  82      -5.285  35.938 -21.736  1.00  0.62           H  
ATOM   1295  N   HIS A  83      -2.812  31.259 -18.007  1.00  0.61           N  
ATOM   1296  CA  HIS A  83      -1.809  30.669 -18.863  1.00  0.61           C  
ATOM   1297  C   HIS A  83      -2.497  29.595 -19.721  1.00  0.61           C  
ATOM   1298  O   HIS A  83      -3.265  28.802 -19.182  1.00  0.61           O  
ATOM   1299  CB  HIS A  83      -0.700  30.065 -17.997  1.00  0.61           C  
ATOM   1300  CG  HIS A  83       0.438  29.532 -18.728  1.00  0.61           C  
ATOM   1301  ND1 HIS A  83       0.400  28.318 -19.366  1.00  0.61           N  
ATOM   1302  CD2 HIS A  83       1.673  30.016 -18.923  1.00  0.61           C  
ATOM   1303  CE1 HIS A  83       1.563  28.086 -19.906  1.00  0.61           C  
ATOM   1304  NE2 HIS A  83       2.349  29.085 -19.650  1.00  0.61           N  
ATOM   1305  H   HIS A  83      -3.639  30.738 -17.723  1.00  0.61           H  
ATOM   1306  HA  HIS A  83      -1.365  31.450 -19.462  1.00  0.61           H  
ATOM   1307 1HB  HIS A  83      -0.326  30.825 -17.307  1.00  0.61           H  
ATOM   1308 2HB  HIS A  83      -1.118  29.267 -17.390  1.00  0.61           H  
ATOM   1309  HD2 HIS A  83       2.078  30.957 -18.555  1.00  0.61           H  
ATOM   1310  HE1 HIS A  83       1.852  27.217 -20.470  1.00  0.61           H  
ATOM   1311  HE2 HIS A  83       3.332  29.115 -19.952  1.00  0.61           H  
ATOM   1312  N   PRO A  84      -2.215  29.497 -21.034  1.00  0.60           N  
ATOM   1313  CA  PRO A  84      -2.768  28.538 -21.967  1.00  0.60           C  
ATOM   1314  C   PRO A  84      -2.712  27.088 -21.542  1.00  0.60           C  
ATOM   1315  O   PRO A  84      -3.577  26.322 -21.959  1.00  0.60           O  
ATOM   1316  CB  PRO A  84      -1.886  28.744 -23.194  1.00  0.60           C  
ATOM   1317  CG  PRO A  84      -1.486  30.173 -23.126  1.00  0.60           C  
ATOM   1318  CD  PRO A  84      -1.292  30.436 -21.673  1.00  0.60           C  
ATOM   1319  HA  PRO A  84      -3.806  28.819 -22.200  1.00  0.60           H  
ATOM   1320 1HB  PRO A  84      -1.022  28.057 -23.156  1.00  0.60           H  
ATOM   1321 2HB  PRO A  84      -2.449  28.499 -24.100  1.00  0.60           H  
ATOM   1322 1HG  PRO A  84      -0.567  30.345 -23.712  1.00  0.60           H  
ATOM   1323 2HG  PRO A  84      -2.265  30.814 -23.562  1.00  0.60           H  
ATOM   1324 1HD  PRO A  84      -0.254  30.258 -21.383  1.00  0.60           H  
ATOM   1325 2HD  PRO A  84      -1.611  31.428 -21.509  1.00  0.60           H  
ATOM   1326  N   ASN A  85      -1.723  26.690 -20.731  1.00  0.60           N  
ATOM   1327  CA  ASN A  85      -1.605  25.286 -20.357  1.00  0.60           C  
ATOM   1328  C   ASN A  85      -2.000  24.988 -18.915  1.00  0.60           C  
ATOM   1329  O   ASN A  85      -1.707  23.904 -18.387  1.00  0.60           O  
ATOM   1330  CB  ASN A  85      -0.200  24.855 -20.614  1.00  0.60           C  
ATOM   1331  CG  ASN A  85       0.117  24.884 -22.039  1.00  0.60           C  
ATOM   1332  OD1 ASN A  85       0.933  25.719 -22.405  1.00  0.60           O  
ATOM   1333  ND2 ASN A  85      -0.472  24.045 -22.838  1.00  0.60           N  
ATOM   1334  H   ASN A  85      -1.034  27.343 -20.356  1.00  0.60           H  
ATOM   1335  HA  ASN A  85      -2.263  24.703 -20.997  1.00  0.60           H  
ATOM   1336 1HB  ASN A  85       0.451  25.517 -20.097  1.00  0.60           H  
ATOM   1337 2HB  ASN A  85      -0.024  23.866 -20.228  1.00  0.60           H  
ATOM   1338 1HD2 ASN A  85      -0.272  24.051 -23.832  1.00  0.60           H  
ATOM   1339 2HD2 ASN A  85      -1.132  23.383 -22.464  1.00  0.60           H  
ATOM   1340  N   VAL A  86      -2.714  25.917 -18.298  1.00  0.61           N  
ATOM   1341  CA  VAL A  86      -3.222  25.699 -16.959  1.00  0.61           C  
ATOM   1342  C   VAL A  86      -4.747  25.785 -17.043  1.00  0.61           C  
ATOM   1343  O   VAL A  86      -5.306  26.713 -17.617  1.00  0.61           O  
ATOM   1344  CB  VAL A  86      -2.625  26.725 -15.967  1.00  0.61           C  
ATOM   1345  CG1 VAL A  86      -3.205  26.499 -14.549  1.00  0.61           C  
ATOM   1346  CG2 VAL A  86      -1.077  26.601 -15.951  1.00  0.61           C  
ATOM   1347  H   VAL A  86      -2.918  26.810 -18.756  1.00  0.61           H  
ATOM   1348  HA  VAL A  86      -2.954  24.698 -16.623  1.00  0.61           H  
ATOM   1349  HB  VAL A  86      -2.910  27.735 -16.283  1.00  0.61           H  
ATOM   1350 1HG1 VAL A  86      -2.793  27.235 -13.868  1.00  0.61           H  
ATOM   1351 2HG1 VAL A  86      -4.292  26.602 -14.579  1.00  0.61           H  
ATOM   1352 3HG1 VAL A  86      -2.949  25.495 -14.202  1.00  0.61           H  
ATOM   1353 1HG2 VAL A  86      -0.660  27.333 -15.258  1.00  0.61           H  
ATOM   1354 2HG2 VAL A  86      -0.801  25.603 -15.636  1.00  0.61           H  
ATOM   1355 3HG2 VAL A  86      -0.680  26.787 -16.950  1.00  0.61           H  
ATOM   1356  N   TYR A  87      -5.432  24.796 -16.507  1.00  0.61           N  
ATOM   1357  CA  TYR A  87      -6.885  24.765 -16.586  1.00  0.61           C  
ATOM   1358  C   TYR A  87      -7.510  25.706 -15.582  1.00  0.61           C  
ATOM   1359  O   TYR A  87      -6.893  26.080 -14.589  1.00  0.61           O  
ATOM   1360  CB  TYR A  87      -7.436  23.363 -16.329  1.00  0.61           C  
ATOM   1361  CG  TYR A  87      -7.207  22.315 -17.415  1.00  0.61           C  
ATOM   1362  CD1 TYR A  87      -6.132  21.426 -17.350  1.00  0.61           C  
ATOM   1363  CD2 TYR A  87      -8.097  22.228 -18.476  1.00  0.61           C  
ATOM   1364  CE1 TYR A  87      -5.955  20.475 -18.327  1.00  0.61           C  
ATOM   1365  CE2 TYR A  87      -7.913  21.273 -19.459  1.00  0.61           C  
ATOM   1366  CZ  TYR A  87      -6.848  20.400 -19.386  1.00  0.61           C  
ATOM   1367  OH  TYR A  87      -6.671  19.451 -20.368  1.00  0.61           O  
ATOM   1368  H   TYR A  87      -4.937  24.045 -16.027  1.00  0.61           H  
ATOM   1369  HA  TYR A  87      -7.187  25.087 -17.585  1.00  0.61           H  
ATOM   1370 1HB  TYR A  87      -6.988  22.986 -15.408  1.00  0.61           H  
ATOM   1371 2HB  TYR A  87      -8.505  23.428 -16.154  1.00  0.61           H  
ATOM   1372  HD1 TYR A  87      -5.433  21.478 -16.535  1.00  0.61           H  
ATOM   1373  HD2 TYR A  87      -8.941  22.915 -18.541  1.00  0.61           H  
ATOM   1374  HE1 TYR A  87      -5.119  19.786 -18.265  1.00  0.61           H  
ATOM   1375  HE2 TYR A  87      -8.611  21.213 -20.295  1.00  0.61           H  
ATOM   1376  HH  TYR A  87      -7.356  19.553 -21.036  1.00  0.61           H  
ATOM   1377  N   ALA A  88      -8.771  26.060 -15.804  1.00  0.62           N  
ATOM   1378  CA  ALA A  88      -9.516  26.899 -14.859  1.00  0.62           C  
ATOM   1379  C   ALA A  88      -9.613  26.231 -13.474  1.00  0.62           C  
ATOM   1380  O   ALA A  88      -9.845  26.900 -12.471  1.00  0.62           O  
ATOM   1381  CB  ALA A  88     -10.896  27.197 -15.403  1.00  0.62           C  
ATOM   1382  H   ALA A  88      -9.229  25.741 -16.645  1.00  0.62           H  
ATOM   1383  HA  ALA A  88      -8.972  27.837 -14.740  1.00  0.62           H  
ATOM   1384 1HB  ALA A  88     -11.427  27.845 -14.706  1.00  0.62           H  
ATOM   1385 2HB  ALA A  88     -10.808  27.697 -16.367  1.00  0.62           H  
ATOM   1386 3HB  ALA A  88     -11.448  26.268 -15.524  1.00  0.62           H  
ATOM   1387  N   SER A  89      -9.454  24.902 -13.437  1.00  0.63           N  
ATOM   1388  CA  SER A  89      -9.467  24.104 -12.210  1.00  0.63           C  
ATOM   1389  C   SER A  89      -8.141  24.218 -11.456  1.00  0.63           C  
ATOM   1390  O   SER A  89      -8.001  23.703 -10.347  1.00  0.63           O  
ATOM   1391  CB  SER A  89      -9.664  22.637 -12.540  1.00  0.63           C  
ATOM   1392  OG  SER A  89      -8.507  22.098 -13.200  1.00  0.63           O  
ATOM   1393  H   SER A  89      -9.302  24.428 -14.313  1.00  0.63           H  
ATOM   1394  HA  SER A  89     -10.273  24.460 -11.567  1.00  0.63           H  
ATOM   1395 1HB  SER A  89      -9.864  22.076 -11.628  1.00  0.63           H  
ATOM   1396 2HB  SER A  89     -10.532  22.532 -13.188  1.00  0.63           H  
ATOM   1397  HG  SER A  89      -8.823  21.302 -13.658  1.00  0.63           H  
ATOM   1398  N   GLY A  90      -7.149  24.817 -12.110  1.00  0.63           N  
ATOM   1399  CA  GLY A  90      -5.795  24.966 -11.611  1.00  0.63           C  
ATOM   1400  C   GLY A  90      -4.877  23.850 -12.099  1.00  0.63           C  
ATOM   1401  O   GLY A  90      -3.657  23.951 -11.967  1.00  0.63           O  
ATOM   1402  H   GLY A  90      -7.331  25.227 -13.018  1.00  0.63           H  
ATOM   1403 1HA  GLY A  90      -5.401  25.924 -11.943  1.00  0.63           H  
ATOM   1404 2HA  GLY A  90      -5.808  24.987 -10.521  1.00  0.63           H  
ATOM   1405  N   THR A  91      -5.446  22.787 -12.669  1.00  0.64           N  
ATOM   1406  CA  THR A  91      -4.639  21.657 -13.127  1.00  0.64           C  
ATOM   1407  C   THR A  91      -3.616  22.068 -14.193  1.00  0.64           C  
ATOM   1408  O   THR A  91      -3.948  22.768 -15.154  1.00  0.64           O  
ATOM   1409  CB  THR A  91      -5.545  20.534 -13.652  1.00  0.64           C  
ATOM   1410  OG1 THR A  91      -6.482  20.151 -12.630  1.00  0.64           O  
ATOM   1411  CG2 THR A  91      -4.710  19.335 -14.050  1.00  0.64           C  
ATOM   1412  H   THR A  91      -6.466  22.735 -12.771  1.00  0.64           H  
ATOM   1413  HA  THR A  91      -4.076  21.266 -12.284  1.00  0.64           H  
ATOM   1414  HB  THR A  91      -6.100  20.884 -14.502  1.00  0.64           H  
ATOM   1415  HG1 THR A  91      -7.192  20.825 -12.601  1.00  0.64           H  
ATOM   1416 1HG2 THR A  91      -5.363  18.545 -14.416  1.00  0.64           H  
ATOM   1417 2HG2 THR A  91      -4.012  19.614 -14.838  1.00  0.64           H  
ATOM   1418 3HG2 THR A  91      -4.155  18.978 -13.182  1.00  0.64           H  
ATOM   1419  N   VAL A  92      -2.362  21.640 -14.030  1.00  0.65           N  
ATOM   1420  CA  VAL A  92      -1.333  22.012 -15.011  1.00  0.65           C  
ATOM   1421  C   VAL A  92      -1.057  20.874 -16.011  1.00  0.65           C  
ATOM   1422  O   VAL A  92      -0.610  19.788 -15.630  1.00  0.65           O  
ATOM   1423  CB  VAL A  92      -0.031  22.334 -14.288  1.00  0.65           C  
ATOM   1424  CG1 VAL A  92       0.985  22.748 -15.279  1.00  0.65           C  
ATOM   1425  CG2 VAL A  92      -0.277  23.374 -13.234  1.00  0.65           C  
ATOM   1426  H   VAL A  92      -2.128  21.091 -13.197  1.00  0.65           H  
ATOM   1427  HA  VAL A  92      -1.669  22.892 -15.560  1.00  0.65           H  
ATOM   1428  HB  VAL A  92       0.341  21.425 -13.810  1.00  0.65           H  
ATOM   1429 1HG1 VAL A  92       1.937  22.951 -14.790  1.00  0.65           H  
ATOM   1430 2HG1 VAL A  92       1.101  21.968 -16.003  1.00  0.65           H  
ATOM   1431 3HG1 VAL A  92       0.627  23.643 -15.773  1.00  0.65           H  
ATOM   1432 1HG2 VAL A  92       0.653  23.585 -12.709  1.00  0.65           H  
ATOM   1433 2HG2 VAL A  92      -0.648  24.267 -13.711  1.00  0.65           H  
ATOM   1434 3HG2 VAL A  92      -1.022  23.009 -12.518  1.00  0.65           H  
ATOM   1435  N   CYS A  93      -1.297  21.108 -17.306  1.00  0.66           N  
ATOM   1436  CA  CYS A  93      -1.166  20.009 -18.277  1.00  0.66           C  
ATOM   1437  C   CYS A  93       0.242  19.756 -18.812  1.00  0.66           C  
ATOM   1438  O   CYS A  93       0.511  19.937 -19.999  1.00  0.66           O  
ATOM   1439  CB  CYS A  93      -2.087  20.203 -19.478  1.00  0.66           C  
ATOM   1440  SG  CYS A  93      -1.692  21.582 -20.505  1.00  0.66           S  
ATOM   1441  H   CYS A  93      -1.593  22.036 -17.616  1.00  0.66           H  
ATOM   1442  HA  CYS A  93      -1.491  19.099 -17.775  1.00  0.66           H  
ATOM   1443 1HB  CYS A  93      -2.073  19.308 -20.099  1.00  0.66           H  
ATOM   1444 2HB  CYS A  93      -3.098  20.341 -19.129  1.00  0.66           H  
ATOM   1445  HG  CYS A  93      -1.696  22.499 -19.507  1.00  0.66           H  
ATOM   1446  N   LEU A  94       1.129  19.295 -17.951  1.00  0.67           N  
ATOM   1447  CA  LEU A  94       2.479  18.966 -18.406  1.00  0.67           C  
ATOM   1448  C   LEU A  94       2.520  17.516 -18.865  1.00  0.67           C  
ATOM   1449  O   LEU A  94       1.951  16.659 -18.196  1.00  0.67           O  
ATOM   1450  CB  LEU A  94       3.482  19.070 -17.283  1.00  0.67           C  
ATOM   1451  CG  LEU A  94       3.711  20.336 -16.669  1.00  0.67           C  
ATOM   1452  CD1 LEU A  94       4.600  20.138 -15.517  1.00  0.67           C  
ATOM   1453  CD2 LEU A  94       4.362  21.230 -17.639  1.00  0.67           C  
ATOM   1454  H   LEU A  94       0.824  19.187 -16.983  1.00  0.67           H  
ATOM   1455  HA  LEU A  94       2.738  19.645 -19.213  1.00  0.67           H  
ATOM   1456 1HB  LEU A  94       3.166  18.398 -16.499  1.00  0.67           H  
ATOM   1457 2HB  LEU A  94       4.449  18.741 -17.661  1.00  0.67           H  
ATOM   1458  HG  LEU A  94       2.805  20.752 -16.331  1.00  0.67           H  
ATOM   1459 1HD1 LEU A  94       4.781  21.076 -15.104  1.00  0.67           H  
ATOM   1460 2HD1 LEU A  94       4.133  19.479 -14.785  1.00  0.67           H  
ATOM   1461 3HD1 LEU A  94       5.534  19.708 -15.851  1.00  0.67           H  
ATOM   1462 1HD2 LEU A  94       4.555  22.167 -17.146  1.00  0.67           H  
ATOM   1463 2HD2 LEU A  94       5.299  20.800 -17.970  1.00  0.67           H  
ATOM   1464 3HD2 LEU A  94       3.712  21.375 -18.501  1.00  0.67           H  
ATOM   1465  N   PRO A  95       3.263  17.155 -19.927  1.00  0.67           N  
ATOM   1466  CA  PRO A  95       3.403  15.776 -20.365  1.00  0.67           C  
ATOM   1467  C   PRO A  95       4.088  14.927 -19.301  1.00  0.67           C  
ATOM   1468  O   PRO A  95       3.824  13.736 -19.181  1.00  0.67           O  
ATOM   1469  CB  PRO A  95       4.258  15.905 -21.629  1.00  0.67           C  
ATOM   1470  CG  PRO A  95       4.993  17.239 -21.470  1.00  0.67           C  
ATOM   1471  CD  PRO A  95       4.033  18.139 -20.700  1.00  0.67           C  
ATOM   1472  HA  PRO A  95       2.415  15.370 -20.617  1.00  0.67           H  
ATOM   1473 1HB  PRO A  95       4.942  15.045 -21.705  1.00  0.67           H  
ATOM   1474 2HB  PRO A  95       3.611  15.872 -22.519  1.00  0.67           H  
ATOM   1475 1HG  PRO A  95       5.946  17.087 -20.935  1.00  0.67           H  
ATOM   1476 2HG  PRO A  95       5.251  17.646 -22.459  1.00  0.67           H  
ATOM   1477 1HD  PRO A  95       4.628  18.798 -20.046  1.00  0.67           H  
ATOM   1478 2HD  PRO A  95       3.373  18.702 -21.381  1.00  0.67           H  
ATOM   1479  N   ILE A  96       4.874  15.570 -18.434  1.00  0.69           N  
ATOM   1480  CA  ILE A  96       5.592  14.883 -17.364  1.00  0.69           C  
ATOM   1481  C   ILE A  96       4.619  14.277 -16.353  1.00  0.69           C  
ATOM   1482  O   ILE A  96       4.975  13.369 -15.602  1.00  0.69           O  
ATOM   1483  CB  ILE A  96       6.575  15.845 -16.662  1.00  0.69           C  
ATOM   1484  CG1 ILE A  96       7.616  15.099 -15.919  1.00  0.69           C  
ATOM   1485  CG2 ILE A  96       5.870  16.693 -15.657  1.00  0.69           C  
ATOM   1486  CD1 ILE A  96       8.767  15.982 -15.452  1.00  0.69           C  
ATOM   1487  H   ILE A  96       5.036  16.559 -18.548  1.00  0.69           H  
ATOM   1488  HA  ILE A  96       6.172  14.073 -17.800  1.00  0.69           H  
ATOM   1489  HB  ILE A  96       7.051  16.488 -17.409  1.00  0.69           H  
ATOM   1490 1HG1 ILE A  96       7.149  14.649 -15.045  1.00  0.69           H  
ATOM   1491 2HG1 ILE A  96       8.011  14.306 -16.557  1.00  0.69           H  
ATOM   1492 1HG2 ILE A  96       6.580  17.370 -15.188  1.00  0.69           H  
ATOM   1493 2HG2 ILE A  96       5.126  17.246 -16.143  1.00  0.69           H  
ATOM   1494 3HG2 ILE A  96       5.424  16.061 -14.902  1.00  0.69           H  
ATOM   1495 1HD1 ILE A  96       9.490  15.395 -14.899  1.00  0.69           H  
ATOM   1496 2HD1 ILE A  96       9.253  16.438 -16.316  1.00  0.69           H  
ATOM   1497 3HD1 ILE A  96       8.382  16.749 -14.824  1.00  0.69           H  
ATOM   1498  N   LEU A  97       3.395  14.821 -16.301  1.00  0.70           N  
ATOM   1499  CA  LEU A  97       2.380  14.352 -15.383  1.00  0.70           C  
ATOM   1500  C   LEU A  97       1.406  13.391 -16.073  1.00  0.70           C  
ATOM   1501  O   LEU A  97       0.398  12.986 -15.490  1.00  0.70           O  
ATOM   1502  CB  LEU A  97       1.627  15.544 -14.780  1.00  0.70           C  
ATOM   1503  CG  LEU A  97       2.510  16.521 -13.984  1.00  0.70           C  
ATOM   1504  CD1 LEU A  97       1.680  17.686 -13.449  1.00  0.70           C  
ATOM   1505  CD2 LEU A  97       3.182  15.764 -12.879  1.00  0.70           C  
ATOM   1506  H   LEU A  97       3.131  15.557 -16.953  1.00  0.70           H  
ATOM   1507  HA  LEU A  97       2.876  13.823 -14.576  1.00  0.70           H  
ATOM   1508 1HB  LEU A  97       1.154  16.100 -15.589  1.00  0.70           H  
ATOM   1509 2HB  LEU A  97       0.852  15.167 -14.107  1.00  0.70           H  
ATOM   1510  HG  LEU A  97       3.250  16.939 -14.635  1.00  0.70           H  
ATOM   1511 1HD1 LEU A  97       2.329  18.370 -12.904  1.00  0.70           H  
ATOM   1512 2HD1 LEU A  97       1.209  18.220 -14.278  1.00  0.70           H  
ATOM   1513 3HD1 LEU A  97       0.909  17.301 -12.780  1.00  0.70           H  
ATOM   1514 1HD2 LEU A  97       3.809  16.433 -12.324  1.00  0.70           H  
ATOM   1515 2HD2 LEU A  97       2.429  15.353 -12.229  1.00  0.70           H  
ATOM   1516 3HD2 LEU A  97       3.785  14.955 -13.292  1.00  0.70           H  
ATOM   1517  N   GLN A  98       1.690  13.051 -17.333  1.00  0.72           N  
ATOM   1518  CA  GLN A  98       0.852  12.135 -18.086  1.00  0.72           C  
ATOM   1519  C   GLN A  98       1.488  10.747 -18.096  1.00  0.72           C  
ATOM   1520  O   GLN A  98       2.566  10.529 -18.681  1.00  0.72           O  
ATOM   1521  CB  GLN A  98       0.640  12.622 -19.513  1.00  0.72           C  
ATOM   1522  CG  GLN A  98       0.031  14.004 -19.648  1.00  0.72           C  
ATOM   1523  CD  GLN A  98      -1.335  14.134 -19.061  1.00  0.72           C  
ATOM   1524  OE1 GLN A  98      -2.252  13.362 -19.360  1.00  0.72           O  
ATOM   1525  NE2 GLN A  98      -1.491  15.144 -18.210  1.00  0.72           N  
ATOM   1526  H   GLN A  98       2.522  13.414 -17.789  1.00  0.72           H  
ATOM   1527  HA  GLN A  98      -0.118  12.062 -17.596  1.00  0.72           H  
ATOM   1528 1HB  GLN A  98       1.598  12.662 -20.009  1.00  0.72           H  
ATOM   1529 2HB  GLN A  98       0.017  11.915 -20.060  1.00  0.72           H  
ATOM   1530 1HG  GLN A  98       0.674  14.705 -19.131  1.00  0.72           H  
ATOM   1531 2HG  GLN A  98      -0.022  14.258 -20.711  1.00  0.72           H  
ATOM   1532 1HE2 GLN A  98      -2.376  15.298 -17.773  1.00  0.72           H  
ATOM   1533 2HE2 GLN A  98      -0.713  15.748 -18.007  1.00  0.72           H  
ATOM   1534  N   GLU A  99       0.781   9.798 -17.483  1.00  0.75           N  
ATOM   1535  CA  GLU A  99       1.251   8.428 -17.282  1.00  0.75           C  
ATOM   1536  C   GLU A  99       1.660   7.734 -18.573  1.00  0.75           C  
ATOM   1537  O   GLU A  99       2.611   6.956 -18.599  1.00  0.75           O  
ATOM   1538  CB  GLU A  99       0.163   7.608 -16.587  1.00  0.75           C  
ATOM   1539  CG  GLU A  99       0.568   6.194 -16.229  1.00  0.75           C  
ATOM   1540  CD  GLU A  99      -0.518   5.446 -15.499  1.00  0.75           C  
ATOM   1541  OE1 GLU A  99      -1.547   6.029 -15.251  1.00  0.75           O  
ATOM   1542  OE2 GLU A  99      -0.326   4.291 -15.201  1.00  0.75           O  
ATOM   1543  H   GLU A  99      -0.109  10.064 -17.077  1.00  0.75           H  
ATOM   1544  HA  GLU A  99       2.112   8.461 -16.626  1.00  0.75           H  
ATOM   1545 1HB  GLU A  99      -0.157   8.114 -15.681  1.00  0.75           H  
ATOM   1546 2HB  GLU A  99      -0.706   7.539 -17.244  1.00  0.75           H  
ATOM   1547 1HG  GLU A  99       0.813   5.657 -17.148  1.00  0.75           H  
ATOM   1548 2HG  GLU A  99       1.464   6.228 -15.605  1.00  0.75           H  
ATOM   1549  N   ASP A 100       0.925   8.009 -19.641  1.00  0.76           N  
ATOM   1550  CA  ASP A 100       1.167   7.370 -20.921  1.00  0.76           C  
ATOM   1551  C   ASP A 100       2.102   8.136 -21.856  1.00  0.76           C  
ATOM   1552  O   ASP A 100       2.319   7.695 -22.987  1.00  0.76           O  
ATOM   1553  CB  ASP A 100      -0.161   7.169 -21.642  1.00  0.76           C  
ATOM   1554  CG  ASP A 100      -1.083   6.176 -20.943  1.00  0.76           C  
ATOM   1555  OD1 ASP A 100      -0.605   5.175 -20.470  1.00  0.76           O  
ATOM   1556  OD2 ASP A 100      -2.258   6.439 -20.883  1.00  0.76           O  
ATOM   1557  H   ASP A 100       0.168   8.670 -19.554  1.00  0.76           H  
ATOM   1558  HA  ASP A 100       1.612   6.393 -20.729  1.00  0.76           H  
ATOM   1559 1HB  ASP A 100      -0.673   8.129 -21.723  1.00  0.76           H  
ATOM   1560 2HB  ASP A 100       0.029   6.817 -22.656  1.00  0.76           H  
ATOM   1561  N   GLU A 101       2.611   9.302 -21.436  1.00  0.77           N  
ATOM   1562  CA  GLU A 101       3.457  10.075 -22.346  1.00  0.77           C  
ATOM   1563  C   GLU A 101       4.820  10.482 -21.779  1.00  0.77           C  
ATOM   1564  O   GLU A 101       5.850  10.206 -22.399  1.00  0.77           O  
ATOM   1565  CB  GLU A 101       2.720  11.340 -22.810  1.00  0.77           C  
ATOM   1566  CG  GLU A 101       1.439  11.084 -23.623  1.00  0.77           C  
ATOM   1567  CD  GLU A 101       0.712  12.355 -24.038  1.00  0.77           C  
ATOM   1568  OE1 GLU A 101       1.141  13.421 -23.664  1.00  0.77           O  
ATOM   1569  OE2 GLU A 101      -0.274  12.247 -24.730  1.00  0.77           O  
ATOM   1570  H   GLU A 101       2.450   9.638 -20.488  1.00  0.77           H  
ATOM   1571  HA  GLU A 101       3.650   9.463 -23.226  1.00  0.77           H  
ATOM   1572 1HB  GLU A 101       2.459  11.939 -21.952  1.00  0.77           H  
ATOM   1573 2HB  GLU A 101       3.390  11.938 -23.426  1.00  0.77           H  
ATOM   1574 1HG  GLU A 101       1.696  10.513 -24.515  1.00  0.77           H  
ATOM   1575 2HG  GLU A 101       0.763  10.479 -23.024  1.00  0.77           H  
ATOM   1576  N   GLY A 102       4.832  11.195 -20.647  1.00  0.77           N  
ATOM   1577  CA  GLY A 102       6.090  11.722 -20.118  1.00  0.77           C  
ATOM   1578  C   GLY A 102       6.523  11.137 -18.778  1.00  0.77           C  
ATOM   1579  O   GLY A 102       7.681  11.283 -18.379  1.00  0.77           O  
ATOM   1580  H   GLY A 102       3.966  11.364 -20.135  1.00  0.77           H  
ATOM   1581 1HA  GLY A 102       6.879  11.552 -20.847  1.00  0.77           H  
ATOM   1582 2HA  GLY A 102       6.002  12.801 -20.020  1.00  0.77           H  
ATOM   1583  N   TRP A 103       5.616  10.484 -18.067  1.00  0.77           N  
ATOM   1584  CA  TRP A 103       5.994   9.976 -16.760  1.00  0.77           C  
ATOM   1585  C   TRP A 103       6.968   8.822 -16.805  1.00  0.77           C  
ATOM   1586  O   TRP A 103       6.774   7.847 -17.533  1.00  0.77           O  
ATOM   1587  CB  TRP A 103       4.792   9.499 -15.959  1.00  0.77           C  
ATOM   1588  CG  TRP A 103       5.196   8.931 -14.582  1.00  0.77           C  
ATOM   1589  CD1 TRP A 103       5.228   7.611 -14.185  1.00  0.77           C  
ATOM   1590  CD2 TRP A 103       5.668   9.682 -13.456  1.00  0.77           C  
ATOM   1591  NE1 TRP A 103       5.693   7.523 -12.886  1.00  0.77           N  
ATOM   1592  CE2 TRP A 103       5.959   8.768 -12.434  1.00  0.77           C  
ATOM   1593  CE3 TRP A 103       5.880  11.025 -13.233  1.00  0.77           C  
ATOM   1594  CZ2 TRP A 103       6.442   9.176 -11.221  1.00  0.77           C  
ATOM   1595  CZ3 TRP A 103       6.372  11.422 -12.030  1.00  0.77           C  
ATOM   1596  CH2 TRP A 103       6.648  10.531 -11.049  1.00  0.77           C  
ATOM   1597  H   TRP A 103       4.660  10.380 -18.402  1.00  0.77           H  
ATOM   1598  HA  TRP A 103       6.457  10.795 -16.211  1.00  0.77           H  
ATOM   1599 1HB  TRP A 103       4.082  10.318 -15.827  1.00  0.77           H  
ATOM   1600 2HB  TRP A 103       4.301   8.715 -16.517  1.00  0.77           H  
ATOM   1601  HD1 TRP A 103       4.946   6.761 -14.805  1.00  0.77           H  
ATOM   1602  HE1 TRP A 103       5.853   6.677 -12.309  1.00  0.77           H  
ATOM   1603  HE3 TRP A 103       5.672  11.752 -14.009  1.00  0.77           H  
ATOM   1604  HZ2 TRP A 103       6.676   8.472 -10.421  1.00  0.77           H  
ATOM   1605  HZ3 TRP A 103       6.547  12.461 -11.888  1.00  0.77           H  
ATOM   1606  HH2 TRP A 103       7.052  10.892 -10.109  1.00  0.77           H  
ATOM   1607  N   GLN A 104       7.989   8.930 -15.975  1.00  0.76           N  
ATOM   1608  CA  GLN A 104       8.961   7.886 -15.758  1.00  0.76           C  
ATOM   1609  C   GLN A 104       9.073   7.764 -14.238  1.00  0.76           C  
ATOM   1610  O   GLN A 104       9.118   8.783 -13.555  1.00  0.76           O  
ATOM   1611  CB  GLN A 104      10.318   8.251 -16.383  1.00  0.76           C  
ATOM   1612  CG  GLN A 104      10.301   8.467 -17.892  1.00  0.76           C  
ATOM   1613  CD  GLN A 104      10.115   7.180 -18.660  1.00  0.76           C  
ATOM   1614  OE1 GLN A 104      10.513   6.106 -18.193  1.00  0.76           O  
ATOM   1615  NE2 GLN A 104       9.519   7.274 -19.845  1.00  0.76           N  
ATOM   1616  H   GLN A 104       8.073   9.787 -15.452  1.00  0.76           H  
ATOM   1617  HA  GLN A 104       8.583   6.966 -16.197  1.00  0.76           H  
ATOM   1618 1HB  GLN A 104      10.688   9.158 -15.950  1.00  0.76           H  
ATOM   1619 2HB  GLN A 104      11.051   7.478 -16.169  1.00  0.76           H  
ATOM   1620 1HG  GLN A 104       9.488   9.145 -18.153  1.00  0.76           H  
ATOM   1621 2HG  GLN A 104      11.252   8.905 -18.189  1.00  0.76           H  
ATOM   1622 1HE2 GLN A 104       9.369   6.453 -20.397  1.00  0.76           H  
ATOM   1623 2HE2 GLN A 104       9.208   8.166 -20.180  1.00  0.76           H  
ATOM   1624  N   PRO A 105       9.236   6.565 -13.679  1.00  0.74           N  
ATOM   1625  CA  PRO A 105       9.307   6.318 -12.249  1.00  0.74           C  
ATOM   1626  C   PRO A 105      10.502   6.949 -11.559  1.00  0.74           C  
ATOM   1627  O   PRO A 105      10.503   7.123 -10.341  1.00  0.74           O  
ATOM   1628  CB  PRO A 105       9.365   4.791 -12.182  1.00  0.74           C  
ATOM   1629  CG  PRO A 105       9.922   4.360 -13.527  1.00  0.74           C  
ATOM   1630  CD  PRO A 105       9.368   5.361 -14.514  1.00  0.74           C  
ATOM   1631  HA  PRO A 105       8.390   6.710 -11.803  1.00  0.74           H  
ATOM   1632 1HB  PRO A 105       9.994   4.481 -11.336  1.00  0.74           H  
ATOM   1633 2HB  PRO A 105       8.362   4.384 -11.996  1.00  0.74           H  
ATOM   1634 1HG  PRO A 105      11.022   4.364 -13.496  1.00  0.74           H  
ATOM   1635 2HG  PRO A 105       9.615   3.328 -13.750  1.00  0.74           H  
ATOM   1636 1HD  PRO A 105      10.091   5.499 -15.331  1.00  0.74           H  
ATOM   1637 2HD  PRO A 105       8.380   5.037 -14.877  1.00  0.74           H  
ATOM   1638  N   SER A 106      11.529   7.290 -12.331  1.00  0.74           N  
ATOM   1639  CA  SER A 106      12.715   7.906 -11.768  1.00  0.74           C  
ATOM   1640  C   SER A 106      12.539   9.406 -11.524  1.00  0.74           C  
ATOM   1641  O   SER A 106      13.391  10.035 -10.893  1.00  0.74           O  
ATOM   1642  CB  SER A 106      13.892   7.681 -12.686  1.00  0.74           C  
ATOM   1643  OG  SER A 106      13.736   8.383 -13.888  1.00  0.74           O  
ATOM   1644  H   SER A 106      11.491   7.124 -13.324  1.00  0.74           H  
ATOM   1645  HA  SER A 106      12.923   7.430 -10.809  1.00  0.74           H  
ATOM   1646 1HB  SER A 106      14.806   8.004 -12.189  1.00  0.74           H  
ATOM   1647 2HB  SER A 106      13.990   6.617 -12.894  1.00  0.74           H  
ATOM   1648  HG  SER A 106      13.686   9.313 -13.640  1.00  0.74           H  
ATOM   1649  N   LEU A 107      11.454   9.985 -12.037  1.00  0.74           N  
ATOM   1650  CA  LEU A 107      11.246  11.419 -11.915  1.00  0.74           C  
ATOM   1651  C   LEU A 107      11.040  11.870 -10.490  1.00  0.74           C  
ATOM   1652  O   LEU A 107      10.393  11.192  -9.693  1.00  0.74           O  
ATOM   1653  CB  LEU A 107      10.047  11.853 -12.743  1.00  0.74           C  
ATOM   1654  CG  LEU A 107      10.229  11.733 -14.217  1.00  0.74           C  
ATOM   1655  CD1 LEU A 107       8.937  12.010 -14.865  1.00  0.74           C  
ATOM   1656  CD2 LEU A 107      11.297  12.705 -14.674  1.00  0.74           C  
ATOM   1657  H   LEU A 107      10.749   9.430 -12.524  1.00  0.74           H  
ATOM   1658  HA  LEU A 107      12.127  11.914 -12.306  1.00  0.74           H  
ATOM   1659 1HB  LEU A 107       9.207  11.226 -12.469  1.00  0.74           H  
ATOM   1660 2HB  LEU A 107       9.806  12.891 -12.503  1.00  0.74           H  
ATOM   1661  HG  LEU A 107      10.531  10.739 -14.462  1.00  0.74           H  
ATOM   1662 1HD1 LEU A 107       9.027  11.928 -15.952  1.00  0.74           H  
ATOM   1663 2HD1 LEU A 107       8.226  11.307 -14.506  1.00  0.74           H  
ATOM   1664 3HD1 LEU A 107       8.636  12.992 -14.590  1.00  0.74           H  
ATOM   1665 1HD2 LEU A 107      11.427  12.620 -15.752  1.00  0.74           H  
ATOM   1666 2HD2 LEU A 107      11.006  13.719 -14.420  1.00  0.74           H  
ATOM   1667 3HD2 LEU A 107      12.239  12.470 -14.174  1.00  0.74           H  
ATOM   1668  N   SER A 108      11.606  13.025 -10.171  1.00  0.74           N  
ATOM   1669  CA  SER A 108      11.430  13.618  -8.848  1.00  0.74           C  
ATOM   1670  C   SER A 108      10.497  14.811  -8.872  1.00  0.74           C  
ATOM   1671  O   SER A 108      10.355  15.462  -9.913  1.00  0.74           O  
ATOM   1672  CB  SER A 108      12.766  14.076  -8.313  1.00  0.74           C  
ATOM   1673  OG  SER A 108      13.313  15.105  -9.134  1.00  0.74           O  
ATOM   1674  H   SER A 108      12.182  13.491 -10.885  1.00  0.74           H  
ATOM   1675  HA  SER A 108      11.010  12.864  -8.181  1.00  0.74           H  
ATOM   1676 1HB  SER A 108      12.637  14.445  -7.295  1.00  0.74           H  
ATOM   1677 2HB  SER A 108      13.451  13.232  -8.272  1.00  0.74           H  
ATOM   1678  HG  SER A 108      13.572  14.658  -9.969  1.00  0.74           H  
ATOM   1679  N   LEU A 109       9.954  15.184  -7.706  1.00  0.74           N  
ATOM   1680  CA  LEU A 109       9.163  16.401  -7.645  1.00  0.74           C  
ATOM   1681  C   LEU A 109       9.981  17.593  -8.141  1.00  0.74           C  
ATOM   1682  O   LEU A 109       9.434  18.475  -8.786  1.00  0.74           O  
ATOM   1683  CB  LEU A 109       8.584  16.654  -6.247  1.00  0.74           C  
ATOM   1684  CG  LEU A 109       7.644  17.891  -6.183  1.00  0.74           C  
ATOM   1685  CD1 LEU A 109       6.475  17.696  -7.162  1.00  0.74           C  
ATOM   1686  CD2 LEU A 109       7.118  18.095  -4.767  1.00  0.74           C  
ATOM   1687  H   LEU A 109      10.039  14.591  -6.875  1.00  0.74           H  
ATOM   1688  HA  LEU A 109       8.319  16.284  -8.313  1.00  0.74           H  
ATOM   1689 1HB  LEU A 109       8.025  15.771  -5.933  1.00  0.74           H  
ATOM   1690 2HB  LEU A 109       9.405  16.808  -5.550  1.00  0.74           H  
ATOM   1691  HG  LEU A 109       8.194  18.750  -6.485  1.00  0.74           H  
ATOM   1692 1HD1 LEU A 109       5.835  18.572  -7.142  1.00  0.74           H  
ATOM   1693 2HD1 LEU A 109       6.864  17.567  -8.155  1.00  0.74           H  
ATOM   1694 3HD1 LEU A 109       5.903  16.821  -6.887  1.00  0.74           H  
ATOM   1695 1HD2 LEU A 109       6.471  18.976  -4.739  1.00  0.74           H  
ATOM   1696 2HD2 LEU A 109       6.552  17.223  -4.450  1.00  0.74           H  
ATOM   1697 3HD2 LEU A 109       7.957  18.237  -4.102  1.00  0.74           H  
ATOM   1698  N   LEU A 110      11.292  17.637  -7.864  1.00  0.74           N  
ATOM   1699  CA  LEU A 110      12.085  18.765  -8.352  1.00  0.74           C  
ATOM   1700  C   LEU A 110      11.980  18.872  -9.863  1.00  0.74           C  
ATOM   1701  O   LEU A 110      11.746  19.958 -10.398  1.00  0.74           O  
ATOM   1702  CB  LEU A 110      13.560  18.657  -7.966  1.00  0.74           C  
ATOM   1703  CG  LEU A 110      14.435  19.801  -8.503  1.00  0.74           C  
ATOM   1704  CD1 LEU A 110      13.933  21.128  -7.965  1.00  0.74           C  
ATOM   1705  CD2 LEU A 110      15.872  19.582  -8.076  1.00  0.74           C  
ATOM   1706  H   LEU A 110      11.723  16.893  -7.335  1.00  0.74           H  
ATOM   1707  HA  LEU A 110      11.698  19.676  -7.926  1.00  0.74           H  
ATOM   1708 1HB  LEU A 110      13.666  18.612  -6.896  1.00  0.74           H  
ATOM   1709 2HB  LEU A 110      13.952  17.727  -8.381  1.00  0.74           H  
ATOM   1710  HG  LEU A 110      14.374  19.827  -9.597  1.00  0.74           H  
ATOM   1711 1HD1 LEU A 110      14.560  21.928  -8.363  1.00  0.74           H  
ATOM   1712 2HD1 LEU A 110      12.901  21.286  -8.277  1.00  0.74           H  
ATOM   1713 3HD1 LEU A 110      13.992  21.125  -6.887  1.00  0.74           H  
ATOM   1714 1HD2 LEU A 110      16.490  20.396  -8.463  1.00  0.74           H  
ATOM   1715 2HD2 LEU A 110      15.934  19.568  -6.983  1.00  0.74           H  
ATOM   1716 3HD2 LEU A 110      16.230  18.634  -8.473  1.00  0.74           H  
ATOM   1717  N   GLU A 111      12.139  17.751 -10.565  1.00  0.75           N  
ATOM   1718  CA  GLU A 111      12.065  17.797 -12.027  1.00  0.75           C  
ATOM   1719  C   GLU A 111      10.695  18.277 -12.500  1.00  0.75           C  
ATOM   1720  O   GLU A 111      10.585  19.025 -13.478  1.00  0.75           O  
ATOM   1721  CB  GLU A 111      12.396  16.425 -12.600  1.00  0.75           C  
ATOM   1722  CG  GLU A 111      13.858  16.065 -12.437  1.00  0.75           C  
ATOM   1723  CD  GLU A 111      14.176  14.666 -12.785  1.00  0.75           C  
ATOM   1724  OE1 GLU A 111      13.487  13.780 -12.331  1.00  0.75           O  
ATOM   1725  OE2 GLU A 111      15.112  14.458 -13.522  1.00  0.75           O  
ATOM   1726  H   GLU A 111      12.328  16.865 -10.080  1.00  0.75           H  
ATOM   1727  HA  GLU A 111      12.813  18.511 -12.381  1.00  0.75           H  
ATOM   1728 1HB  GLU A 111      11.795  15.663 -12.100  1.00  0.75           H  
ATOM   1729 2HB  GLU A 111      12.147  16.396 -13.660  1.00  0.75           H  
ATOM   1730 1HG  GLU A 111      14.447  16.725 -13.071  1.00  0.75           H  
ATOM   1731 2HG  GLU A 111      14.146  16.255 -11.404  1.00  0.75           H  
ATOM   1732  N   ILE A 112       9.648  17.870 -11.791  1.00  0.75           N  
ATOM   1733  CA  ILE A 112       8.307  18.310 -12.137  1.00  0.75           C  
ATOM   1734  C   ILE A 112       8.162  19.809 -11.944  1.00  0.75           C  
ATOM   1735  O   ILE A 112       7.638  20.501 -12.813  1.00  0.75           O  
ATOM   1736  CB  ILE A 112       7.250  17.585 -11.312  1.00  0.75           C  
ATOM   1737  CG1 ILE A 112       7.205  16.122 -11.680  1.00  0.75           C  
ATOM   1738  CG2 ILE A 112       5.891  18.258 -11.511  1.00  0.75           C  
ATOM   1739  CD1 ILE A 112       6.400  15.339 -10.720  1.00  0.75           C  
ATOM   1740  H   ILE A 112       9.800  17.231 -11.005  1.00  0.75           H  
ATOM   1741  HA  ILE A 112       8.128  18.100 -13.182  1.00  0.75           H  
ATOM   1742  HB  ILE A 112       7.528  17.643 -10.278  1.00  0.75           H  
ATOM   1743 1HG1 ILE A 112       6.767  16.015 -12.671  1.00  0.75           H  
ATOM   1744 2HG1 ILE A 112       8.221  15.719 -11.700  1.00  0.75           H  
ATOM   1745 1HG2 ILE A 112       5.149  17.755 -10.899  1.00  0.75           H  
ATOM   1746 2HG2 ILE A 112       5.956  19.302 -11.212  1.00  0.75           H  
ATOM   1747 3HG2 ILE A 112       5.603  18.199 -12.564  1.00  0.75           H  
ATOM   1748 1HD1 ILE A 112       6.380  14.321 -11.009  1.00  0.75           H  
ATOM   1749 2HD1 ILE A 112       6.826  15.417  -9.732  1.00  0.75           H  
ATOM   1750 3HD1 ILE A 112       5.401  15.734 -10.711  1.00  0.75           H  
ATOM   1751  N   LEU A 113       8.646  20.315 -10.814  1.00  0.76           N  
ATOM   1752  CA  LEU A 113       8.542  21.730 -10.491  1.00  0.76           C  
ATOM   1753  C   LEU A 113       9.287  22.577 -11.502  1.00  0.76           C  
ATOM   1754  O   LEU A 113       8.797  23.633 -11.924  1.00  0.76           O  
ATOM   1755  CB  LEU A 113       9.148  21.938  -9.118  1.00  0.76           C  
ATOM   1756  CG  LEU A 113       8.375  21.313  -7.998  1.00  0.76           C  
ATOM   1757  CD1 LEU A 113       9.245  21.341  -6.782  1.00  0.76           C  
ATOM   1758  CD2 LEU A 113       7.089  22.043  -7.791  1.00  0.76           C  
ATOM   1759  H   LEU A 113       9.078  19.682 -10.140  1.00  0.76           H  
ATOM   1760  HA  LEU A 113       7.499  22.016 -10.485  1.00  0.76           H  
ATOM   1761 1HB  LEU A 113      10.148  21.512  -9.108  1.00  0.76           H  
ATOM   1762 2HB  LEU A 113       9.223  23.007  -8.922  1.00  0.76           H  
ATOM   1763  HG  LEU A 113       8.132  20.303  -8.236  1.00  0.76           H  
ATOM   1764 1HD1 LEU A 113       8.728  20.894  -5.950  1.00  0.76           H  
ATOM   1765 2HD1 LEU A 113      10.139  20.794  -6.968  1.00  0.76           H  
ATOM   1766 3HD1 LEU A 113       9.499  22.355  -6.571  1.00  0.76           H  
ATOM   1767 1HD2 LEU A 113       6.552  21.568  -6.976  1.00  0.76           H  
ATOM   1768 2HD2 LEU A 113       7.290  23.080  -7.546  1.00  0.76           H  
ATOM   1769 3HD2 LEU A 113       6.493  21.995  -8.694  1.00  0.76           H  
ATOM   1770  N   GLU A 114      10.464  22.112 -11.922  1.00  0.76           N  
ATOM   1771  CA  GLU A 114      11.206  22.852 -12.922  1.00  0.76           C  
ATOM   1772  C   GLU A 114      10.425  22.858 -14.237  1.00  0.76           C  
ATOM   1773  O   GLU A 114      10.322  23.897 -14.891  1.00  0.76           O  
ATOM   1774  CB  GLU A 114      12.619  22.273 -13.101  1.00  0.76           C  
ATOM   1775  CG  GLU A 114      13.571  22.524 -11.902  1.00  0.76           C  
ATOM   1776  CD  GLU A 114      14.958  21.917 -12.079  1.00  0.76           C  
ATOM   1777  OE1 GLU A 114      15.156  21.177 -13.015  1.00  0.76           O  
ATOM   1778  OE2 GLU A 114      15.823  22.222 -11.286  1.00  0.76           O  
ATOM   1779  H   GLU A 114      10.844  21.248 -11.529  1.00  0.76           H  
ATOM   1780  HA  GLU A 114      11.306  23.883 -12.585  1.00  0.76           H  
ATOM   1781 1HB  GLU A 114      12.545  21.191 -13.244  1.00  0.76           H  
ATOM   1782 2HB  GLU A 114      13.076  22.693 -13.996  1.00  0.76           H  
ATOM   1783 1HG  GLU A 114      13.674  23.597 -11.755  1.00  0.76           H  
ATOM   1784 2HG  GLU A 114      13.113  22.108 -11.005  1.00  0.76           H  
ATOM   1785  N   ASP A 115       9.804  21.723 -14.592  1.00  0.76           N  
ATOM   1786  CA  ASP A 115       9.028  21.634 -15.826  1.00  0.76           C  
ATOM   1787  C   ASP A 115       7.805  22.568 -15.751  1.00  0.76           C  
ATOM   1788  O   ASP A 115       7.439  23.200 -16.748  1.00  0.76           O  
ATOM   1789  CB  ASP A 115       8.648  20.166 -16.082  1.00  0.76           C  
ATOM   1790  CG  ASP A 115       8.192  19.817 -17.522  1.00  0.76           C  
ATOM   1791  OD1 ASP A 115       8.973  20.005 -18.429  1.00  0.76           O  
ATOM   1792  OD2 ASP A 115       7.110  19.305 -17.694  1.00  0.76           O  
ATOM   1793  H   ASP A 115       9.918  20.881 -14.021  1.00  0.76           H  
ATOM   1794  HA  ASP A 115       9.659  21.967 -16.651  1.00  0.76           H  
ATOM   1795 1HB  ASP A 115       9.501  19.534 -15.831  1.00  0.76           H  
ATOM   1796 2HB  ASP A 115       7.853  19.890 -15.390  1.00  0.76           H  
ATOM   1797  N   ILE A 116       7.220  22.721 -14.550  1.00  0.76           N  
ATOM   1798  CA  ILE A 116       6.090  23.631 -14.382  1.00  0.76           C  
ATOM   1799  C   ILE A 116       6.548  25.058 -14.614  1.00  0.76           C  
ATOM   1800  O   ILE A 116       5.883  25.818 -15.319  1.00  0.76           O  
ATOM   1801  CB  ILE A 116       5.449  23.569 -12.984  1.00  0.76           C  
ATOM   1802  CG1 ILE A 116       4.784  22.242 -12.738  1.00  0.76           C  
ATOM   1803  CG2 ILE A 116       4.419  24.675 -12.882  1.00  0.76           C  
ATOM   1804  CD1 ILE A 116       4.400  22.008 -11.348  1.00  0.76           C  
ATOM   1805  H   ILE A 116       7.542  22.156 -13.765  1.00  0.76           H  
ATOM   1806  HA  ILE A 116       5.332  23.391 -15.124  1.00  0.76           H  
ATOM   1807  HB  ILE A 116       6.215  23.701 -12.225  1.00  0.76           H  
ATOM   1808 1HG1 ILE A 116       3.885  22.177 -13.344  1.00  0.76           H  
ATOM   1809 2HG1 ILE A 116       5.462  21.460 -13.020  1.00  0.76           H  
ATOM   1810 1HG2 ILE A 116       3.966  24.641 -11.896  1.00  0.76           H  
ATOM   1811 2HG2 ILE A 116       4.903  25.641 -13.033  1.00  0.76           H  
ATOM   1812 3HG2 ILE A 116       3.649  24.531 -13.641  1.00  0.76           H  
ATOM   1813 1HD1 ILE A 116       3.948  21.025 -11.287  1.00  0.76           H  
ATOM   1814 2HD1 ILE A 116       5.270  22.043 -10.719  1.00  0.76           H  
ATOM   1815 3HD1 ILE A 116       3.693  22.772 -11.031  1.00  0.76           H  
ATOM   1816  N   MET A 117       7.683  25.442 -14.025  1.00  0.76           N  
ATOM   1817  CA  MET A 117       8.132  26.805 -14.244  1.00  0.76           C  
ATOM   1818  C   MET A 117       8.470  27.045 -15.712  1.00  0.76           C  
ATOM   1819  O   MET A 117       8.160  28.111 -16.251  1.00  0.76           O  
ATOM   1820  CB  MET A 117       9.320  27.167 -13.371  1.00  0.76           C  
ATOM   1821  CG  MET A 117       9.650  28.664 -13.466  1.00  0.76           C  
ATOM   1822  SD  MET A 117       8.329  29.721 -12.810  1.00  0.76           S  
ATOM   1823  CE  MET A 117       8.340  31.124 -13.919  1.00  0.76           C  
ATOM   1824  H   MET A 117       8.209  24.795 -13.432  1.00  0.76           H  
ATOM   1825  HA  MET A 117       7.314  27.474 -13.986  1.00  0.76           H  
ATOM   1826 1HB  MET A 117       9.119  26.903 -12.337  1.00  0.76           H  
ATOM   1827 2HB  MET A 117      10.196  26.594 -13.696  1.00  0.76           H  
ATOM   1828 1HG  MET A 117      10.551  28.863 -12.896  1.00  0.76           H  
ATOM   1829 2HG  MET A 117       9.829  28.940 -14.510  1.00  0.76           H  
ATOM   1830 1HE  MET A 117       7.571  31.819 -13.617  1.00  0.76           H  
ATOM   1831 2HE  MET A 117       9.312  31.613 -13.895  1.00  0.76           H  
ATOM   1832 3HE  MET A 117       8.138  30.786 -14.938  1.00  0.76           H  
ATOM   1833  N   GLU A 118       9.054  26.050 -16.390  1.00  0.75           N  
ATOM   1834  CA  GLU A 118       9.365  26.264 -17.794  1.00  0.75           C  
ATOM   1835  C   GLU A 118       8.081  26.456 -18.582  1.00  0.75           C  
ATOM   1836  O   GLU A 118       8.032  27.318 -19.453  1.00  0.75           O  
ATOM   1837  CB  GLU A 118      10.186  25.111 -18.374  1.00  0.75           C  
ATOM   1838  CG  GLU A 118      11.642  25.037 -17.872  1.00  0.75           C  
ATOM   1839  CD  GLU A 118      12.499  26.207 -18.328  1.00  0.75           C  
ATOM   1840  OE1 GLU A 118      12.537  26.463 -19.509  1.00  0.75           O  
ATOM   1841  OE2 GLU A 118      13.112  26.838 -17.496  1.00  0.75           O  
ATOM   1842  H   GLU A 118       9.312  25.179 -15.923  1.00  0.75           H  
ATOM   1843  HA  GLU A 118       9.955  27.176 -17.880  1.00  0.75           H  
ATOM   1844 1HB  GLU A 118       9.701  24.166 -18.120  1.00  0.75           H  
ATOM   1845 2HB  GLU A 118      10.203  25.189 -19.461  1.00  0.75           H  
ATOM   1846 1HG  GLU A 118      11.632  25.022 -16.785  1.00  0.75           H  
ATOM   1847 2HG  GLU A 118      12.086  24.104 -18.215  1.00  0.75           H  
ATOM   1848  N   LEU A 119       7.027  25.715 -18.226  1.00  0.74           N  
ATOM   1849  CA  LEU A 119       5.730  25.849 -18.876  1.00  0.74           C  
ATOM   1850  C   LEU A 119       5.221  27.273 -18.738  1.00  0.74           C  
ATOM   1851  O   LEU A 119       4.744  27.867 -19.712  1.00  0.74           O  
ATOM   1852  CB  LEU A 119       4.691  24.936 -18.237  1.00  0.74           C  
ATOM   1853  CG  LEU A 119       3.345  24.979 -18.860  1.00  0.74           C  
ATOM   1854  CD1 LEU A 119       3.476  24.415 -20.285  1.00  0.74           C  
ATOM   1855  CD2 LEU A 119       2.331  24.263 -17.969  1.00  0.74           C  
ATOM   1856  H   LEU A 119       7.141  25.001 -17.507  1.00  0.74           H  
ATOM   1857  HA  LEU A 119       5.839  25.610 -19.933  1.00  0.74           H  
ATOM   1858 1HB  LEU A 119       5.069  23.937 -18.312  1.00  0.74           H  
ATOM   1859 2HB  LEU A 119       4.574  25.188 -17.198  1.00  0.74           H  
ATOM   1860  HG  LEU A 119       3.040  25.999 -18.940  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 119       2.545  24.454 -20.788  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 119       4.210  25.004 -20.844  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 119       3.809  23.381 -20.233  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 119       1.348  24.312 -18.387  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 119       2.592  23.244 -17.846  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 119       2.330  24.758 -16.999  1.00  0.74           H  
ATOM   1867  N   LEU A 120       5.353  27.830 -17.522  1.00  0.74           N  
ATOM   1868  CA  LEU A 120       4.863  29.172 -17.247  1.00  0.74           C  
ATOM   1869  C   LEU A 120       5.553  30.198 -18.160  1.00  0.74           C  
ATOM   1870  O   LEU A 120       4.908  31.140 -18.644  1.00  0.74           O  
ATOM   1871  CB  LEU A 120       5.040  29.537 -15.758  1.00  0.74           C  
ATOM   1872  CG  LEU A 120       4.141  28.780 -14.774  1.00  0.74           C  
ATOM   1873  CD1 LEU A 120       4.490  29.224 -13.334  1.00  0.74           C  
ATOM   1874  CD2 LEU A 120       2.680  29.035 -15.129  1.00  0.74           C  
ATOM   1875  H   LEU A 120       5.761  27.274 -16.768  1.00  0.74           H  
ATOM   1876  HA  LEU A 120       3.804  29.187 -17.439  1.00  0.74           H  
ATOM   1877 1HB  LEU A 120       6.071  29.344 -15.478  1.00  0.74           H  
ATOM   1878 2HB  LEU A 120       4.852  30.570 -15.620  1.00  0.74           H  
ATOM   1879  HG  LEU A 120       4.336  27.714 -14.851  1.00  0.74           H  
ATOM   1880 1HD1 LEU A 120       3.877  28.699 -12.627  1.00  0.74           H  
ATOM   1881 2HD1 LEU A 120       5.527  29.006 -13.135  1.00  0.74           H  
ATOM   1882 3HD1 LEU A 120       4.315  30.298 -13.232  1.00  0.74           H  
ATOM   1883 1HD2 LEU A 120       2.048  28.484 -14.445  1.00  0.74           H  
ATOM   1884 2HD2 LEU A 120       2.464  30.099 -15.053  1.00  0.74           H  
ATOM   1885 3HD2 LEU A 120       2.489  28.696 -16.148  1.00  0.74           H  
ATOM   1886  N   ASP A 121       6.837  29.982 -18.449  1.00  0.74           N  
ATOM   1887  CA  ASP A 121       7.581  30.850 -19.364  1.00  0.74           C  
ATOM   1888  C   ASP A 121       7.494  30.482 -20.852  1.00  0.74           C  
ATOM   1889  O   ASP A 121       7.667  31.349 -21.714  1.00  0.74           O  
ATOM   1890  CB  ASP A 121       9.039  30.944 -18.955  1.00  0.74           C  
ATOM   1891  CG  ASP A 121       9.172  31.674 -17.712  1.00  0.74           C  
ATOM   1892  OD1 ASP A 121       8.641  32.756 -17.682  1.00  0.74           O  
ATOM   1893  OD2 ASP A 121       9.800  31.234 -16.796  1.00  0.74           O  
ATOM   1894  H   ASP A 121       7.313  29.201 -17.989  1.00  0.74           H  
ATOM   1895  HA  ASP A 121       7.164  31.851 -19.262  1.00  0.74           H  
ATOM   1896 1HB  ASP A 121       9.442  29.931 -18.823  1.00  0.74           H  
ATOM   1897 2HB  ASP A 121       9.615  31.437 -19.737  1.00  0.74           H  
ATOM   1898  N   ASP A 122       7.260  29.214 -21.153  1.00  0.74           N  
ATOM   1899  CA  ASP A 122       7.247  28.720 -22.519  1.00  0.74           C  
ATOM   1900  C   ASP A 122       6.071  27.730 -22.699  1.00  0.74           C  
ATOM   1901  O   ASP A 122       6.243  26.524 -22.501  1.00  0.74           O  
ATOM   1902  CB  ASP A 122       8.589  28.029 -22.807  1.00  0.74           C  
ATOM   1903  CG  ASP A 122       8.807  27.579 -24.257  1.00  0.74           C  
ATOM   1904  OD1 ASP A 122       7.980  27.843 -25.088  1.00  0.74           O  
ATOM   1905  OD2 ASP A 122       9.828  26.975 -24.514  1.00  0.74           O  
ATOM   1906  H   ASP A 122       7.127  28.548 -20.399  1.00  0.74           H  
ATOM   1907  HA  ASP A 122       7.164  29.562 -23.191  1.00  0.74           H  
ATOM   1908 1HB  ASP A 122       9.400  28.707 -22.535  1.00  0.74           H  
ATOM   1909 2HB  ASP A 122       8.679  27.155 -22.156  1.00  0.74           H  
ATOM   1910  N   PRO A 123       4.869  28.217 -23.077  1.00  0.75           N  
ATOM   1911  CA  PRO A 123       3.627  27.474 -23.180  1.00  0.75           C  
ATOM   1912  C   PRO A 123       3.652  26.556 -24.384  1.00  0.75           C  
ATOM   1913  O   PRO A 123       4.462  26.734 -25.290  1.00  0.75           O  
ATOM   1914  CB  PRO A 123       2.574  28.572 -23.350  1.00  0.75           C  
ATOM   1915  CG  PRO A 123       3.302  29.689 -24.040  1.00  0.75           C  
ATOM   1916  CD  PRO A 123       4.732  29.636 -23.492  1.00  0.75           C  
ATOM   1917  HA  PRO A 123       3.470  26.903 -22.253  1.00  0.75           H  
ATOM   1918 1HB  PRO A 123       1.724  28.184 -23.937  1.00  0.75           H  
ATOM   1919 2HB  PRO A 123       2.176  28.880 -22.401  1.00  0.75           H  
ATOM   1920 1HG  PRO A 123       3.264  29.536 -25.129  1.00  0.75           H  
ATOM   1921 2HG  PRO A 123       2.799  30.646 -23.834  1.00  0.75           H  
ATOM   1922 1HD  PRO A 123       5.407  29.868 -24.328  1.00  0.75           H  
ATOM   1923 2HD  PRO A 123       4.866  30.314 -22.631  1.00  0.75           H  
ATOM   1924  N   ASP A 124       2.745  25.594 -24.408  1.00  0.76           N  
ATOM   1925  CA  ASP A 124       2.599  24.700 -25.541  1.00  0.76           C  
ATOM   1926  C   ASP A 124       1.287  24.986 -26.277  1.00  0.76           C  
ATOM   1927  O   ASP A 124       0.251  24.404 -25.943  1.00  0.76           O  
ATOM   1928  CB  ASP A 124       2.626  23.251 -25.066  1.00  0.76           C  
ATOM   1929  CG  ASP A 124       2.507  22.229 -26.199  1.00  0.76           C  
ATOM   1930  OD1 ASP A 124       2.073  22.575 -27.297  1.00  0.76           O  
ATOM   1931  OD2 ASP A 124       2.861  21.096 -25.960  1.00  0.76           O  
ATOM   1932  H   ASP A 124       2.110  25.508 -23.629  1.00  0.76           H  
ATOM   1933  HA  ASP A 124       3.457  24.835 -26.186  1.00  0.76           H  
ATOM   1934 1HB  ASP A 124       3.560  23.067 -24.528  1.00  0.76           H  
ATOM   1935 2HB  ASP A 124       1.811  23.083 -24.364  1.00  0.76           H  
ATOM   1936  N   PRO A 125       1.310  25.786 -27.358  1.00  0.76           N  
ATOM   1937  CA  PRO A 125       0.156  26.275 -28.070  1.00  0.76           C  
ATOM   1938  C   PRO A 125      -0.518  25.204 -28.913  1.00  0.76           C  
ATOM   1939  O   PRO A 125      -1.546  25.464 -29.553  1.00  0.76           O  
ATOM   1940  CB  PRO A 125       0.739  27.389 -28.936  1.00  0.76           C  
ATOM   1941  CG  PRO A 125       2.151  26.949 -29.207  1.00  0.76           C  
ATOM   1942  CD  PRO A 125       2.593  26.233 -27.948  1.00  0.76           C  
ATOM   1943  HA  PRO A 125      -0.544  26.671 -27.322  1.00  0.76           H  
ATOM   1944 1HB  PRO A 125       0.146  27.499 -29.857  1.00  0.76           H  
ATOM   1945 2HB  PRO A 125       0.677  28.331 -28.397  1.00  0.76           H  
ATOM   1946 1HG  PRO A 125       2.168  26.279 -30.089  1.00  0.76           H  
ATOM   1947 2HG  PRO A 125       2.783  27.815 -29.452  1.00  0.76           H  
ATOM   1948 1HD  PRO A 125       3.212  25.370 -28.248  1.00  0.76           H  
ATOM   1949 2HD  PRO A 125       3.114  26.932 -27.290  1.00  0.76           H  
ATOM   1950  N   ASP A 126       0.097  24.022 -29.006  1.00  0.74           N  
ATOM   1951  CA  ASP A 126      -0.491  22.978 -29.814  1.00  0.74           C  
ATOM   1952  C   ASP A 126      -1.426  22.104 -28.978  1.00  0.74           C  
ATOM   1953  O   ASP A 126      -2.137  21.253 -29.516  1.00  0.74           O  
ATOM   1954  CB  ASP A 126       0.604  22.148 -30.469  1.00  0.74           C  
ATOM   1955  CG  ASP A 126       1.397  22.945 -31.535  1.00  0.74           C  
ATOM   1956  OD1 ASP A 126       0.867  23.901 -32.063  1.00  0.74           O  
ATOM   1957  OD2 ASP A 126       2.513  22.580 -31.815  1.00  0.74           O  
ATOM   1958  H   ASP A 126       0.940  23.784 -28.463  1.00  0.74           H  
ATOM   1959  HA  ASP A 126      -1.080  23.440 -30.605  1.00  0.74           H  
ATOM   1960 1HB  ASP A 126       1.301  21.808 -29.692  1.00  0.74           H  
ATOM   1961 2HB  ASP A 126       0.167  21.266 -30.931  1.00  0.74           H  
ATOM   1962  N   ASP A 127      -1.435  22.326 -27.660  1.00  0.72           N  
ATOM   1963  CA  ASP A 127      -2.280  21.548 -26.764  1.00  0.72           C  
ATOM   1964  C   ASP A 127      -2.709  22.360 -25.542  1.00  0.72           C  
ATOM   1965  O   ASP A 127      -2.342  22.009 -24.423  1.00  0.72           O  
ATOM   1966  CB  ASP A 127      -1.523  20.306 -26.283  1.00  0.72           C  
ATOM   1967  CG  ASP A 127      -2.402  19.265 -25.547  1.00  0.72           C  
ATOM   1968  OD1 ASP A 127      -3.588  19.231 -25.773  1.00  0.72           O  
ATOM   1969  OD2 ASP A 127      -1.857  18.505 -24.776  1.00  0.72           O  
ATOM   1970  H   ASP A 127      -0.826  23.044 -27.254  1.00  0.72           H  
ATOM   1971  HA  ASP A 127      -3.165  21.222 -27.307  1.00  0.72           H  
ATOM   1972 1HB  ASP A 127      -1.056  19.819 -27.141  1.00  0.72           H  
ATOM   1973 2HB  ASP A 127      -0.712  20.618 -25.617  1.00  0.72           H  
ATOM   1974  N   PRO A 128      -3.470  23.453 -25.704  1.00  0.69           N  
ATOM   1975  CA  PRO A 128      -3.890  24.309 -24.617  1.00  0.69           C  
ATOM   1976  C   PRO A 128      -4.884  23.629 -23.696  1.00  0.69           C  
ATOM   1977  O   PRO A 128      -5.696  22.805 -24.117  1.00  0.69           O  
ATOM   1978  CB  PRO A 128      -4.540  25.489 -25.338  1.00  0.69           C  
ATOM   1979  CG  PRO A 128      -4.996  24.916 -26.680  1.00  0.69           C  
ATOM   1980  CD  PRO A 128      -3.942  23.882 -27.039  1.00  0.69           C  
ATOM   1981  HA  PRO A 128      -3.005  24.639 -24.052  1.00  0.69           H  
ATOM   1982 1HB  PRO A 128      -5.373  25.885 -24.729  1.00  0.69           H  
ATOM   1983 2HB  PRO A 128      -3.808  26.292 -25.431  1.00  0.69           H  
ATOM   1984 1HG  PRO A 128      -5.999  24.477 -26.578  1.00  0.69           H  
ATOM   1985 2HG  PRO A 128      -5.077  25.709 -27.432  1.00  0.69           H  
ATOM   1986 1HD  PRO A 128      -4.399  23.058 -27.596  1.00  0.69           H  
ATOM   1987 2HD  PRO A 128      -3.138  24.375 -27.603  1.00  0.69           H  
ATOM   1988  N   ALA A 129      -4.838  24.042 -22.446  1.00  0.65           N  
ATOM   1989  CA  ALA A 129      -5.753  23.667 -21.390  1.00  0.65           C  
ATOM   1990  C   ALA A 129      -6.883  24.679 -21.273  1.00  0.65           C  
ATOM   1991  O   ALA A 129      -8.023  24.349 -20.940  1.00  0.65           O  
ATOM   1992  CB  ALA A 129      -5.002  23.628 -20.093  1.00  0.65           C  
ATOM   1993  H   ALA A 129      -4.120  24.706 -22.205  1.00  0.65           H  
ATOM   1994  HA  ALA A 129      -6.176  22.691 -21.620  1.00  0.65           H  
ATOM   1995 1HB  ALA A 129      -5.649  23.370 -19.315  1.00  0.65           H  
ATOM   1996 2HB  ALA A 129      -4.204  22.915 -20.148  1.00  0.65           H  
ATOM   1997 3HB  ALA A 129      -4.609  24.614 -19.906  1.00  0.65           H  
ATOM   1998  N   ASN A 130      -6.534  25.932 -21.547  1.00  0.62           N  
ATOM   1999  CA  ASN A 130      -7.417  27.071 -21.371  1.00  0.62           C  
ATOM   2000  C   ASN A 130      -7.580  27.888 -22.648  1.00  0.62           C  
ATOM   2001  O   ASN A 130      -6.770  28.781 -22.909  1.00  0.62           O  
ATOM   2002  CB  ASN A 130      -6.888  27.934 -20.254  1.00  0.62           C  
ATOM   2003  CG  ASN A 130      -7.728  29.136 -19.950  1.00  0.62           C  
ATOM   2004  OD1 ASN A 130      -8.437  29.704 -20.805  1.00  0.62           O  
ATOM   2005  ND2 ASN A 130      -7.667  29.556 -18.710  1.00  0.62           N  
ATOM   2006  H   ASN A 130      -5.574  26.104 -21.840  1.00  0.62           H  
ATOM   2007  HA  ASN A 130      -8.381  26.704 -21.035  1.00  0.62           H  
ATOM   2008 1HB  ASN A 130      -6.846  27.330 -19.359  1.00  0.62           H  
ATOM   2009 2HB  ASN A 130      -5.865  28.250 -20.479  1.00  0.62           H  
ATOM   2010 1HD2 ASN A 130      -8.199  30.351 -18.421  1.00  0.62           H  
ATOM   2011 2HD2 ASN A 130      -7.081  29.076 -18.047  1.00  0.62           H  
ATOM   2012  N   PRO A 131      -8.646  27.647 -23.434  1.00  0.59           N  
ATOM   2013  CA  PRO A 131      -8.954  28.291 -24.695  1.00  0.59           C  
ATOM   2014  C   PRO A 131      -9.026  29.817 -24.617  1.00  0.59           C  
ATOM   2015  O   PRO A 131      -8.848  30.487 -25.629  1.00  0.59           O  
ATOM   2016  CB  PRO A 131     -10.334  27.712 -25.033  1.00  0.59           C  
ATOM   2017  CG  PRO A 131     -10.369  26.380 -24.346  1.00  0.59           C  
ATOM   2018  CD  PRO A 131      -9.618  26.590 -23.065  1.00  0.59           C  
ATOM   2019  HA  PRO A 131      -8.223  27.968 -25.447  1.00  0.59           H  
ATOM   2020 1HB  PRO A 131     -11.121  28.397 -24.678  1.00  0.59           H  
ATOM   2021 2HB  PRO A 131     -10.450  27.632 -26.124  1.00  0.59           H  
ATOM   2022 1HG  PRO A 131     -11.410  26.062 -24.179  1.00  0.59           H  
ATOM   2023 2HG  PRO A 131      -9.901  25.612 -24.982  1.00  0.59           H  
ATOM   2024 1HD  PRO A 131     -10.296  26.932 -22.267  1.00  0.59           H  
ATOM   2025 2HD  PRO A 131      -9.118  25.647 -22.825  1.00  0.59           H  
ATOM   2026  N   GLU A 132      -9.298  30.392 -23.438  1.00  0.57           N  
ATOM   2027  CA  GLU A 132      -9.381  31.849 -23.366  1.00  0.57           C  
ATOM   2028  C   GLU A 132      -7.979  32.408 -23.302  1.00  0.57           C  
ATOM   2029  O   GLU A 132      -7.603  33.303 -24.063  1.00  0.57           O  
ATOM   2030  CB  GLU A 132     -10.191  32.318 -22.151  1.00  0.57           C  
ATOM   2031  CG  GLU A 132     -10.334  33.845 -22.058  1.00  0.57           C  
ATOM   2032  CD  GLU A 132     -11.195  34.312 -20.900  1.00  0.57           C  
ATOM   2033  OE1 GLU A 132     -11.689  33.486 -20.170  1.00  0.57           O  
ATOM   2034  OE2 GLU A 132     -11.351  35.502 -20.750  1.00  0.57           O  
ATOM   2035  H   GLU A 132      -9.374  29.852 -22.581  1.00  0.57           H  
ATOM   2036  HA  GLU A 132      -9.860  32.224 -24.271  1.00  0.57           H  
ATOM   2037 1HB  GLU A 132     -11.188  31.883 -22.187  1.00  0.57           H  
ATOM   2038 2HB  GLU A 132      -9.713  31.974 -21.237  1.00  0.57           H  
ATOM   2039 1HG  GLU A 132      -9.339  34.274 -21.945  1.00  0.57           H  
ATOM   2040 2HG  GLU A 132     -10.753  34.217 -22.992  1.00  0.57           H  
ATOM   2041  N   ALA A 133      -7.170  31.853 -22.402  1.00  0.57           N  
ATOM   2042  CA  ALA A 133      -5.799  32.331 -22.296  1.00  0.57           C  
ATOM   2043  C   ALA A 133      -5.095  32.082 -23.616  1.00  0.57           C  
ATOM   2044  O   ALA A 133      -4.284  32.898 -24.060  1.00  0.57           O  
ATOM   2045  CB  ALA A 133      -5.072  31.667 -21.145  1.00  0.57           C  
ATOM   2046  H   ALA A 133      -7.522  31.104 -21.808  1.00  0.57           H  
ATOM   2047  HA  ALA A 133      -5.826  33.398 -22.144  1.00  0.57           H  
ATOM   2048 1HB  ALA A 133      -4.057  32.052 -21.085  1.00  0.57           H  
ATOM   2049 2HB  ALA A 133      -5.591  31.875 -20.212  1.00  0.57           H  
ATOM   2050 3HB  ALA A 133      -5.050  30.597 -21.311  1.00  0.57           H  
ATOM   2051  N   TYR A 134      -5.420  30.947 -24.241  1.00  0.57           N  
ATOM   2052  CA  TYR A 134      -4.868  30.558 -25.522  1.00  0.57           C  
ATOM   2053  C   TYR A 134      -5.250  31.510 -26.642  1.00  0.57           C  
ATOM   2054  O   TYR A 134      -4.384  31.969 -27.390  1.00  0.57           O  
ATOM   2055  CB  TYR A 134      -5.305  29.159 -25.875  1.00  0.57           C  
ATOM   2056  CG  TYR A 134      -4.800  28.731 -27.172  1.00  0.57           C  
ATOM   2057  CD1 TYR A 134      -3.483  28.421 -27.275  1.00  0.57           C  
ATOM   2058  CD2 TYR A 134      -5.642  28.608 -28.269  1.00  0.57           C  
ATOM   2059  CE1 TYR A 134      -2.991  27.991 -28.440  1.00  0.57           C  
ATOM   2060  CE2 TYR A 134      -5.119  28.155 -29.470  1.00  0.57           C  
ATOM   2061  CZ  TYR A 134      -3.778  27.841 -29.531  1.00  0.57           C  
ATOM   2062  OH  TYR A 134      -3.192  27.354 -30.668  1.00  0.57           O  
ATOM   2063  H   TYR A 134      -6.079  30.309 -23.795  1.00  0.57           H  
ATOM   2064  HA  TYR A 134      -3.784  30.566 -25.439  1.00  0.57           H  
ATOM   2065 1HB  TYR A 134      -4.972  28.462 -25.109  1.00  0.57           H  
ATOM   2066 2HB  TYR A 134      -6.374  29.128 -25.910  1.00  0.57           H  
ATOM   2067  HD1 TYR A 134      -2.827  28.519 -26.414  1.00  0.57           H  
ATOM   2068  HD2 TYR A 134      -6.702  28.853 -28.180  1.00  0.57           H  
ATOM   2069  HE1 TYR A 134      -1.974  27.758 -28.519  1.00  0.57           H  
ATOM   2070  HE2 TYR A 134      -5.758  28.035 -30.343  1.00  0.57           H  
ATOM   2071  HH  TYR A 134      -2.463  26.735 -30.391  1.00  0.57           H  
ATOM   2072  N   GLU A 135      -6.546  31.800 -26.787  1.00  0.58           N  
ATOM   2073  CA  GLU A 135      -6.984  32.695 -27.842  1.00  0.58           C  
ATOM   2074  C   GLU A 135      -6.294  34.040 -27.701  1.00  0.58           C  
ATOM   2075  O   GLU A 135      -5.815  34.605 -28.683  1.00  0.58           O  
ATOM   2076  CB  GLU A 135      -8.503  32.879 -27.799  1.00  0.58           C  
ATOM   2077  CG  GLU A 135      -9.068  33.726 -28.932  1.00  0.58           C  
ATOM   2078  CD  GLU A 135     -10.591  33.868 -28.914  1.00  0.58           C  
ATOM   2079  OE1 GLU A 135     -11.210  33.423 -27.981  1.00  0.58           O  
ATOM   2080  OE2 GLU A 135     -11.131  34.393 -29.877  1.00  0.58           O  
ATOM   2081  H   GLU A 135      -7.250  31.393 -26.174  1.00  0.58           H  
ATOM   2082  HA  GLU A 135      -6.705  32.262 -28.803  1.00  0.58           H  
ATOM   2083 1HB  GLU A 135      -8.985  31.904 -27.841  1.00  0.58           H  
ATOM   2084 2HB  GLU A 135      -8.783  33.340 -26.848  1.00  0.58           H  
ATOM   2085 1HG  GLU A 135      -8.624  34.717 -28.854  1.00  0.58           H  
ATOM   2086 2HG  GLU A 135      -8.755  33.290 -29.876  1.00  0.58           H  
ATOM   2087  N   ILE A 136      -6.194  34.537 -26.467  1.00  0.59           N  
ATOM   2088  CA  ILE A 136      -5.532  35.808 -26.227  1.00  0.59           C  
ATOM   2089  C   ILE A 136      -4.037  35.706 -26.564  1.00  0.59           C  
ATOM   2090  O   ILE A 136      -3.509  36.532 -27.303  1.00  0.59           O  
ATOM   2091  CB  ILE A 136      -5.763  36.265 -24.777  1.00  0.59           C  
ATOM   2092  CG1 ILE A 136      -7.251  36.606 -24.584  1.00  0.59           C  
ATOM   2093  CG2 ILE A 136      -4.902  37.467 -24.467  1.00  0.59           C  
ATOM   2094  CD1 ILE A 136      -7.656  36.786 -23.147  1.00  0.59           C  
ATOM   2095  H   ILE A 136      -6.609  34.030 -25.681  1.00  0.59           H  
ATOM   2096  HA  ILE A 136      -5.976  36.554 -26.881  1.00  0.59           H  
ATOM   2097  HB  ILE A 136      -5.518  35.446 -24.099  1.00  0.59           H  
ATOM   2098 1HG1 ILE A 136      -7.471  37.525 -25.122  1.00  0.59           H  
ATOM   2099 2HG1 ILE A 136      -7.855  35.798 -25.009  1.00  0.59           H  
ATOM   2100 1HG2 ILE A 136      -5.062  37.784 -23.445  1.00  0.59           H  
ATOM   2101 2HG2 ILE A 136      -3.898  37.194 -24.602  1.00  0.59           H  
ATOM   2102 3HG2 ILE A 136      -5.145  38.280 -25.144  1.00  0.59           H  
ATOM   2103 1HD1 ILE A 136      -8.720  37.021 -23.093  1.00  0.59           H  
ATOM   2104 2HD1 ILE A 136      -7.467  35.861 -22.608  1.00  0.59           H  
ATOM   2105 3HD1 ILE A 136      -7.084  37.596 -22.704  1.00  0.59           H  
ATOM   2106  N   PHE A 137      -3.371  34.640 -26.122  1.00  0.61           N  
ATOM   2107  CA  PHE A 137      -1.960  34.412 -26.435  1.00  0.61           C  
ATOM   2108  C   PHE A 137      -1.688  34.471 -27.927  1.00  0.61           C  
ATOM   2109  O   PHE A 137      -0.747  35.128 -28.371  1.00  0.61           O  
ATOM   2110  CB  PHE A 137      -1.526  33.040 -25.909  1.00  0.61           C  
ATOM   2111  CG  PHE A 137      -0.168  32.582 -26.304  1.00  0.61           C  
ATOM   2112  CD1 PHE A 137       0.949  33.068 -25.694  1.00  0.61           C  
ATOM   2113  CD2 PHE A 137      -0.020  31.624 -27.300  1.00  0.61           C  
ATOM   2114  CE1 PHE A 137       2.204  32.635 -26.049  1.00  0.61           C  
ATOM   2115  CE2 PHE A 137       1.233  31.183 -27.668  1.00  0.61           C  
ATOM   2116  CZ  PHE A 137       2.349  31.689 -27.039  1.00  0.61           C  
ATOM   2117  H   PHE A 137      -3.840  33.964 -25.519  1.00  0.61           H  
ATOM   2118  HA  PHE A 137      -1.367  35.185 -25.955  1.00  0.61           H  
ATOM   2119 1HB  PHE A 137      -1.584  33.035 -24.832  1.00  0.61           H  
ATOM   2120 2HB  PHE A 137      -2.226  32.299 -26.252  1.00  0.61           H  
ATOM   2121  HD1 PHE A 137       0.830  33.801 -24.938  1.00  0.61           H  
ATOM   2122  HD2 PHE A 137      -0.912  31.227 -27.792  1.00  0.61           H  
ATOM   2123  HE1 PHE A 137       3.083  33.040 -25.547  1.00  0.61           H  
ATOM   2124  HE2 PHE A 137       1.346  30.444 -28.451  1.00  0.61           H  
ATOM   2125  HZ  PHE A 137       3.341  31.342 -27.325  1.00  0.61           H  
ATOM   2126  N   LYS A 138      -2.492  33.742 -28.693  1.00  0.63           N  
ATOM   2127  CA  LYS A 138      -2.317  33.638 -30.129  1.00  0.63           C  
ATOM   2128  C   LYS A 138      -2.741  34.891 -30.910  1.00  0.63           C  
ATOM   2129  O   LYS A 138      -2.024  35.328 -31.813  1.00  0.63           O  
ATOM   2130  CB  LYS A 138      -3.095  32.419 -30.627  1.00  0.63           C  
ATOM   2131  CG  LYS A 138      -2.985  32.141 -32.115  1.00  0.63           C  
ATOM   2132  CD  LYS A 138      -3.707  30.843 -32.486  1.00  0.63           C  
ATOM   2133  CE  LYS A 138      -3.619  30.572 -33.985  1.00  0.63           C  
ATOM   2134  NZ  LYS A 138      -4.312  29.310 -34.370  1.00  0.63           N  
ATOM   2135  H   LYS A 138      -3.251  33.226 -28.250  1.00  0.63           H  
ATOM   2136  HA  LYS A 138      -1.258  33.474 -30.322  1.00  0.63           H  
ATOM   2137 1HB  LYS A 138      -2.756  31.531 -30.089  1.00  0.63           H  
ATOM   2138 2HB  LYS A 138      -4.154  32.552 -30.384  1.00  0.63           H  
ATOM   2139 1HG  LYS A 138      -3.431  32.971 -32.667  1.00  0.63           H  
ATOM   2140 2HG  LYS A 138      -1.935  32.061 -32.395  1.00  0.63           H  
ATOM   2141 1HD  LYS A 138      -3.260  30.007 -31.942  1.00  0.63           H  
ATOM   2142 2HD  LYS A 138      -4.755  30.920 -32.196  1.00  0.63           H  
ATOM   2143 1HE  LYS A 138      -4.076  31.403 -34.521  1.00  0.63           H  
ATOM   2144 2HE  LYS A 138      -2.570  30.500 -34.273  1.00  0.63           H  
ATOM   2145 1HZ  LYS A 138      -4.231  29.173 -35.367  1.00  0.63           H  
ATOM   2146 2HZ  LYS A 138      -3.887  28.528 -33.890  1.00  0.63           H  
ATOM   2147 3HZ  LYS A 138      -5.287  29.370 -34.118  1.00  0.63           H  
ATOM   2148  N   LYS A 139      -3.911  35.457 -30.597  1.00  0.65           N  
ATOM   2149  CA  LYS A 139      -4.412  36.609 -31.346  1.00  0.65           C  
ATOM   2150  C   LYS A 139      -3.865  37.957 -30.884  1.00  0.65           C  
ATOM   2151  O   LYS A 139      -3.731  38.877 -31.694  1.00  0.65           O  
ATOM   2152  CB  LYS A 139      -5.934  36.663 -31.290  1.00  0.65           C  
ATOM   2153  CG  LYS A 139      -6.628  35.548 -32.045  1.00  0.65           C  
ATOM   2154  CD  LYS A 139      -8.135  35.718 -31.986  1.00  0.65           C  
ATOM   2155  CE  LYS A 139      -8.854  34.614 -32.736  1.00  0.65           C  
ATOM   2156  NZ  LYS A 139     -10.327  34.735 -32.605  1.00  0.65           N  
ATOM   2157  H   LYS A 139      -4.481  35.081 -29.842  1.00  0.65           H  
ATOM   2158  HA  LYS A 139      -4.117  36.480 -32.386  1.00  0.65           H  
ATOM   2159 1HB  LYS A 139      -6.258  36.614 -30.249  1.00  0.65           H  
ATOM   2160 2HB  LYS A 139      -6.278  37.612 -31.695  1.00  0.65           H  
ATOM   2161 1HG  LYS A 139      -6.298  35.538 -33.082  1.00  0.65           H  
ATOM   2162 2HG  LYS A 139      -6.363  34.593 -31.582  1.00  0.65           H  
ATOM   2163 1HD  LYS A 139      -8.465  35.721 -30.953  1.00  0.65           H  
ATOM   2164 2HD  LYS A 139      -8.405  36.673 -32.430  1.00  0.65           H  
ATOM   2165 1HE  LYS A 139      -8.587  34.667 -33.789  1.00  0.65           H  
ATOM   2166 2HE  LYS A 139      -8.543  33.648 -32.340  1.00  0.65           H  
ATOM   2167 1HZ  LYS A 139     -10.778  33.990 -33.108  1.00  0.65           H  
ATOM   2168 2HZ  LYS A 139     -10.582  34.668 -31.604  1.00  0.65           H  
ATOM   2169 3HZ  LYS A 139     -10.635  35.620 -32.969  1.00  0.65           H  
ATOM   2170  N   ASP A 140      -3.571  38.094 -29.593  1.00  0.66           N  
ATOM   2171  CA  ASP A 140      -3.082  39.349 -29.045  1.00  0.66           C  
ATOM   2172  C   ASP A 140      -2.115  39.164 -27.889  1.00  0.66           C  
ATOM   2173  O   ASP A 140      -2.482  39.406 -26.732  1.00  0.66           O  
ATOM   2174  CB  ASP A 140      -4.237  40.216 -28.573  1.00  0.66           C  
ATOM   2175  CG  ASP A 140      -3.786  41.607 -28.091  1.00  0.66           C  
ATOM   2176  OD1 ASP A 140      -2.590  41.828 -27.848  1.00  0.66           O  
ATOM   2177  OD2 ASP A 140      -4.640  42.441 -27.925  1.00  0.66           O  
ATOM   2178  H   ASP A 140      -3.682  37.315 -28.950  1.00  0.66           H  
ATOM   2179  HA  ASP A 140      -2.583  39.894 -29.843  1.00  0.66           H  
ATOM   2180 1HB  ASP A 140      -4.952  40.342 -29.388  1.00  0.66           H  
ATOM   2181 2HB  ASP A 140      -4.755  39.710 -27.755  1.00  0.66           H  
ATOM   2182  N   PRO A 141      -0.839  38.878 -28.185  1.00  0.67           N  
ATOM   2183  CA  PRO A 141       0.236  38.695 -27.244  1.00  0.67           C  
ATOM   2184  C   PRO A 141       0.453  39.922 -26.351  1.00  0.67           C  
ATOM   2185  O   PRO A 141       1.096  39.812 -25.312  1.00  0.67           O  
ATOM   2186  CB  PRO A 141       1.455  38.483 -28.151  1.00  0.67           C  
ATOM   2187  CG  PRO A 141       0.891  37.960 -29.444  1.00  0.67           C  
ATOM   2188  CD  PRO A 141      -0.426  38.662 -29.601  1.00  0.67           C  
ATOM   2189  HA  PRO A 141       0.037  37.791 -26.655  1.00  0.67           H  
ATOM   2190 1HB  PRO A 141       1.995  39.434 -28.272  1.00  0.67           H  
ATOM   2191 2HB  PRO A 141       2.153  37.779 -27.674  1.00  0.67           H  
ATOM   2192 1HG  PRO A 141       1.580  38.158 -30.275  1.00  0.67           H  
ATOM   2193 2HG  PRO A 141       0.771  36.865 -29.387  1.00  0.67           H  
ATOM   2194 1HD  PRO A 141      -0.301  39.617 -30.128  1.00  0.67           H  
ATOM   2195 2HD  PRO A 141      -1.082  37.973 -30.127  1.00  0.67           H  
ATOM   2196  N   ALA A 142      -0.011  41.119 -26.763  1.00  0.68           N  
ATOM   2197  CA  ALA A 142       0.228  42.285 -25.922  1.00  0.68           C  
ATOM   2198  C   ALA A 142      -0.710  42.220 -24.745  1.00  0.68           C  
ATOM   2199  O   ALA A 142      -0.294  42.375 -23.593  1.00  0.68           O  
ATOM   2200  CB  ALA A 142       0.030  43.568 -26.696  1.00  0.68           C  
ATOM   2201  H   ALA A 142      -0.621  41.226 -27.579  1.00  0.68           H  
ATOM   2202  HA  ALA A 142       1.251  42.243 -25.550  1.00  0.68           H  
ATOM   2203 1HB  ALA A 142       0.216  44.417 -26.044  1.00  0.68           H  
ATOM   2204 2HB  ALA A 142       0.720  43.593 -27.537  1.00  0.68           H  
ATOM   2205 3HB  ALA A 142      -0.996  43.610 -27.067  1.00  0.68           H  
ATOM   2206  N   LEU A 143      -1.974  41.914 -25.032  1.00  0.68           N  
ATOM   2207  CA  LEU A 143      -2.952  41.752 -23.972  1.00  0.68           C  
ATOM   2208  C   LEU A 143      -2.514  40.614 -23.094  1.00  0.68           C  
ATOM   2209  O   LEU A 143      -2.575  40.700 -21.868  1.00  0.68           O  
ATOM   2210  CB  LEU A 143      -4.356  41.478 -24.494  1.00  0.68           C  
ATOM   2211  CG  LEU A 143      -5.386  41.221 -23.388  1.00  0.68           C  
ATOM   2212  CD1 LEU A 143      -5.466  42.434 -22.481  1.00  0.68           C  
ATOM   2213  CD2 LEU A 143      -6.741  40.900 -24.002  1.00  0.68           C  
ATOM   2214  H   LEU A 143      -2.250  41.801 -26.018  1.00  0.68           H  
ATOM   2215  HA  LEU A 143      -2.976  42.662 -23.377  1.00  0.68           H  
ATOM   2216 1HB  LEU A 143      -4.685  42.330 -25.089  1.00  0.68           H  
ATOM   2217 2HB  LEU A 143      -4.320  40.604 -25.144  1.00  0.68           H  
ATOM   2218  HG  LEU A 143      -5.058  40.380 -22.797  1.00  0.68           H  
ATOM   2219 1HD1 LEU A 143      -6.183  42.243 -21.681  1.00  0.68           H  
ATOM   2220 2HD1 LEU A 143      -4.484  42.629 -22.047  1.00  0.68           H  
ATOM   2221 3HD1 LEU A 143      -5.786  43.299 -23.059  1.00  0.68           H  
ATOM   2222 1HD2 LEU A 143      -7.462  40.704 -23.209  1.00  0.68           H  
ATOM   2223 2HD2 LEU A 143      -7.078  41.746 -24.601  1.00  0.68           H  
ATOM   2224 3HD2 LEU A 143      -6.656  40.024 -24.637  1.00  0.68           H  
ATOM   2225  N   TYR A 144      -2.076  39.535 -23.729  1.00  0.69           N  
ATOM   2226  CA  TYR A 144      -1.650  38.368 -22.993  1.00  0.69           C  
ATOM   2227  C   TYR A 144      -0.582  38.730 -21.976  1.00  0.69           C  
ATOM   2228  O   TYR A 144      -0.727  38.424 -20.790  1.00  0.69           O  
ATOM   2229  CB  TYR A 144      -1.097  37.333 -23.941  1.00  0.69           C  
ATOM   2230  CG  TYR A 144      -0.659  36.143 -23.291  1.00  0.69           C  
ATOM   2231  CD1 TYR A 144      -1.589  35.246 -22.859  1.00  0.69           C  
ATOM   2232  CD2 TYR A 144       0.672  35.913 -23.135  1.00  0.69           C  
ATOM   2233  CE1 TYR A 144      -1.199  34.122 -22.227  1.00  0.69           C  
ATOM   2234  CE2 TYR A 144       1.079  34.777 -22.528  1.00  0.69           C  
ATOM   2235  CZ  TYR A 144       0.163  33.879 -22.056  1.00  0.69           C  
ATOM   2236  OH  TYR A 144       0.602  32.756 -21.415  1.00  0.69           O  
ATOM   2237  H   TYR A 144      -2.061  39.530 -24.754  1.00  0.69           H  
ATOM   2238  HA  TYR A 144      -2.507  37.962 -22.459  1.00  0.69           H  
ATOM   2239 1HB  TYR A 144      -1.789  37.088 -24.718  1.00  0.69           H  
ATOM   2240 2HB  TYR A 144      -0.232  37.756 -24.418  1.00  0.69           H  
ATOM   2241  HD1 TYR A 144      -2.652  35.446 -23.008  1.00  0.69           H  
ATOM   2242  HD2 TYR A 144       1.407  36.639 -23.500  1.00  0.69           H  
ATOM   2243  HE1 TYR A 144      -1.956  33.444 -21.876  1.00  0.69           H  
ATOM   2244  HE2 TYR A 144       2.144  34.589 -22.407  1.00  0.69           H  
ATOM   2245  HH  TYR A 144       1.562  32.772 -21.359  1.00  0.69           H  
ATOM   2246  N   ASP A 145       0.482  39.407 -22.424  1.00  0.70           N  
ATOM   2247  CA  ASP A 145       1.539  39.796 -21.507  1.00  0.70           C  
ATOM   2248  C   ASP A 145       1.026  40.718 -20.408  1.00  0.70           C  
ATOM   2249  O   ASP A 145       1.428  40.589 -19.251  1.00  0.70           O  
ATOM   2250  CB  ASP A 145       2.687  40.471 -22.256  1.00  0.70           C  
ATOM   2251  CG  ASP A 145       3.553  39.491 -23.070  1.00  0.70           C  
ATOM   2252  OD1 ASP A 145       3.429  38.302 -22.868  1.00  0.70           O  
ATOM   2253  OD2 ASP A 145       4.361  39.946 -23.849  1.00  0.70           O  
ATOM   2254  H   ASP A 145       0.570  39.643 -23.415  1.00  0.70           H  
ATOM   2255  HA  ASP A 145       1.925  38.893 -21.038  1.00  0.70           H  
ATOM   2256 1HB  ASP A 145       2.264  41.206 -22.950  1.00  0.70           H  
ATOM   2257 2HB  ASP A 145       3.317  41.009 -21.555  1.00  0.70           H  
ATOM   2258  N   LYS A 146       0.110  41.634 -20.733  1.00  0.71           N  
ATOM   2259  CA  LYS A 146      -0.403  42.526 -19.699  1.00  0.71           C  
ATOM   2260  C   LYS A 146      -1.149  41.739 -18.631  1.00  0.71           C  
ATOM   2261  O   LYS A 146      -0.995  41.996 -17.431  1.00  0.71           O  
ATOM   2262  CB  LYS A 146      -1.327  43.576 -20.312  1.00  0.71           C  
ATOM   2263  CG  LYS A 146      -0.613  44.625 -21.156  1.00  0.71           C  
ATOM   2264  CD  LYS A 146      -1.596  45.600 -21.791  1.00  0.71           C  
ATOM   2265  CE  LYS A 146      -0.874  46.620 -22.662  1.00  0.71           C  
ATOM   2266  NZ  LYS A 146      -1.824  47.567 -23.317  1.00  0.71           N  
ATOM   2267  H   LYS A 146      -0.207  41.733 -21.700  1.00  0.71           H  
ATOM   2268  HA  LYS A 146       0.439  43.028 -19.225  1.00  0.71           H  
ATOM   2269 1HB  LYS A 146      -2.057  43.080 -20.949  1.00  0.71           H  
ATOM   2270 2HB  LYS A 146      -1.875  44.085 -19.522  1.00  0.71           H  
ATOM   2271 1HG  LYS A 146       0.075  45.184 -20.522  1.00  0.71           H  
ATOM   2272 2HG  LYS A 146      -0.036  44.139 -21.933  1.00  0.71           H  
ATOM   2273 1HD  LYS A 146      -2.302  45.042 -22.409  1.00  0.71           H  
ATOM   2274 2HD  LYS A 146      -2.150  46.120 -21.012  1.00  0.71           H  
ATOM   2275 1HE  LYS A 146      -0.179  47.187 -22.045  1.00  0.71           H  
ATOM   2276 2HE  LYS A 146      -0.312  46.092 -23.435  1.00  0.71           H  
ATOM   2277 1HZ  LYS A 146      -1.308  48.225 -23.884  1.00  0.71           H  
ATOM   2278 2HZ  LYS A 146      -2.465  47.049 -23.900  1.00  0.71           H  
ATOM   2279 3HZ  LYS A 146      -2.342  48.068 -22.609  1.00  0.71           H  
ATOM   2280  N   LEU A 147      -1.923  40.746 -19.061  1.00  0.72           N  
ATOM   2281  CA  LEU A 147      -2.667  39.925 -18.126  1.00  0.72           C  
ATOM   2282  C   LEU A 147      -1.715  39.087 -17.287  1.00  0.72           C  
ATOM   2283  O   LEU A 147      -1.928  38.925 -16.079  1.00  0.72           O  
ATOM   2284  CB  LEU A 147      -3.656  39.056 -18.887  1.00  0.72           C  
ATOM   2285  CG  LEU A 147      -4.803  39.842 -19.550  1.00  0.72           C  
ATOM   2286  CD1 LEU A 147      -5.610  38.931 -20.426  1.00  0.72           C  
ATOM   2287  CD2 LEU A 147      -5.662  40.451 -18.486  1.00  0.72           C  
ATOM   2288  H   LEU A 147      -2.015  40.580 -20.065  1.00  0.72           H  
ATOM   2289  HA  LEU A 147      -3.224  40.580 -17.461  1.00  0.72           H  
ATOM   2290 1HB  LEU A 147      -3.113  38.542 -19.676  1.00  0.72           H  
ATOM   2291 2HB  LEU A 147      -4.083  38.317 -18.211  1.00  0.72           H  
ATOM   2292  HG  LEU A 147      -4.387  40.628 -20.171  1.00  0.72           H  
ATOM   2293 1HD1 LEU A 147      -6.411  39.493 -20.900  1.00  0.72           H  
ATOM   2294 2HD1 LEU A 147      -4.959  38.513 -21.187  1.00  0.72           H  
ATOM   2295 3HD1 LEU A 147      -6.035  38.136 -19.824  1.00  0.72           H  
ATOM   2296 1HD2 LEU A 147      -6.468  41.018 -18.954  1.00  0.72           H  
ATOM   2297 2HD2 LEU A 147      -6.084  39.661 -17.864  1.00  0.72           H  
ATOM   2298 3HD2 LEU A 147      -5.058  41.116 -17.872  1.00  0.72           H  
ATOM   2299  N   LEU A 148      -0.631  38.594 -17.900  1.00  0.74           N  
ATOM   2300  CA  LEU A 148       0.323  37.818 -17.132  1.00  0.74           C  
ATOM   2301  C   LEU A 148       1.007  38.683 -16.082  1.00  0.74           C  
ATOM   2302  O   LEU A 148       1.249  38.223 -14.966  1.00  0.74           O  
ATOM   2303  CB  LEU A 148       1.427  37.217 -17.985  1.00  0.74           C  
ATOM   2304  CG  LEU A 148       1.115  36.165 -18.935  1.00  0.74           C  
ATOM   2305  CD1 LEU A 148       2.418  35.807 -19.582  1.00  0.74           C  
ATOM   2306  CD2 LEU A 148       0.513  35.056 -18.245  1.00  0.74           C  
ATOM   2307  H   LEU A 148      -0.500  38.735 -18.903  1.00  0.74           H  
ATOM   2308  HA  LEU A 148      -0.210  37.012 -16.630  1.00  0.74           H  
ATOM   2309 1HB  LEU A 148       1.868  38.025 -18.560  1.00  0.74           H  
ATOM   2310 2HB  LEU A 148       2.186  36.817 -17.316  1.00  0.74           H  
ATOM   2311  HG  LEU A 148       0.430  36.514 -19.703  1.00  0.74           H  
ATOM   2312 1HD1 LEU A 148       2.284  35.023 -20.261  1.00  0.74           H  
ATOM   2313 2HD1 LEU A 148       2.818  36.680 -20.095  1.00  0.74           H  
ATOM   2314 3HD1 LEU A 148       3.117  35.479 -18.812  1.00  0.74           H  
ATOM   2315 1HD2 LEU A 148       0.302  34.246 -18.943  1.00  0.74           H  
ATOM   2316 2HD2 LEU A 148       1.192  34.739 -17.516  1.00  0.74           H  
ATOM   2317 3HD2 LEU A 148      -0.409  35.373 -17.770  1.00  0.74           H  
ATOM   2318  N   LYS A 149       1.307  39.944 -16.426  1.00  0.75           N  
ATOM   2319  CA  LYS A 149       1.952  40.850 -15.481  1.00  0.75           C  
ATOM   2320  C   LYS A 149       1.035  41.102 -14.306  1.00  0.75           C  
ATOM   2321  O   LYS A 149       1.474  41.109 -13.150  1.00  0.75           O  
ATOM   2322  CB  LYS A 149       2.326  42.171 -16.162  1.00  0.75           C  
ATOM   2323  CG  LYS A 149       3.487  42.093 -17.157  1.00  0.75           C  
ATOM   2324  CD  LYS A 149       3.726  43.409 -17.856  1.00  0.75           C  
ATOM   2325  CE  LYS A 149       4.863  43.290 -18.860  1.00  0.75           C  
ATOM   2326  NZ  LYS A 149       5.102  44.576 -19.584  1.00  0.75           N  
ATOM   2327  H   LYS A 149       1.110  40.266 -17.375  1.00  0.75           H  
ATOM   2328  HA  LYS A 149       2.852  40.383 -15.095  1.00  0.75           H  
ATOM   2329 1HB  LYS A 149       1.459  42.546 -16.706  1.00  0.75           H  
ATOM   2330 2HB  LYS A 149       2.578  42.909 -15.405  1.00  0.75           H  
ATOM   2331 1HG  LYS A 149       4.394  41.867 -16.610  1.00  0.75           H  
ATOM   2332 2HG  LYS A 149       3.315  41.310 -17.884  1.00  0.75           H  
ATOM   2333 1HD  LYS A 149       2.818  43.706 -18.383  1.00  0.75           H  
ATOM   2334 2HD  LYS A 149       3.971  44.176 -17.124  1.00  0.75           H  
ATOM   2335 1HE  LYS A 149       5.773  43.003 -18.334  1.00  0.75           H  
ATOM   2336 2HE  LYS A 149       4.615  42.512 -19.586  1.00  0.75           H  
ATOM   2337 1HZ  LYS A 149       5.861  44.461 -20.241  1.00  0.75           H  
ATOM   2338 2HZ  LYS A 149       4.264  44.841 -20.082  1.00  0.75           H  
ATOM   2339 3HZ  LYS A 149       5.341  45.298 -18.920  1.00  0.75           H  
ATOM   2340  N   LYS A 150      -0.263  41.245 -14.579  1.00  0.76           N  
ATOM   2341  CA  LYS A 150      -1.192  41.451 -13.488  1.00  0.76           C  
ATOM   2342  C   LYS A 150      -1.222  40.211 -12.601  1.00  0.76           C  
ATOM   2343  O   LYS A 150      -1.167  40.326 -11.374  1.00  0.76           O  
ATOM   2344  CB  LYS A 150      -2.582  41.790 -14.026  1.00  0.76           C  
ATOM   2345  CG  LYS A 150      -2.668  43.181 -14.650  1.00  0.76           C  
ATOM   2346  CD  LYS A 150      -4.055  43.493 -15.198  1.00  0.76           C  
ATOM   2347  CE  LYS A 150      -4.091  44.900 -15.792  1.00  0.76           C  
ATOM   2348  NZ  LYS A 150      -5.434  45.256 -16.336  1.00  0.76           N  
ATOM   2349  H   LYS A 150      -0.589  41.253 -15.548  1.00  0.76           H  
ATOM   2350  HA  LYS A 150      -0.842  42.287 -12.884  1.00  0.76           H  
ATOM   2351 1HB  LYS A 150      -2.860  41.062 -14.791  1.00  0.76           H  
ATOM   2352 2HB  LYS A 150      -3.314  41.723 -13.225  1.00  0.76           H  
ATOM   2353 1HG  LYS A 150      -2.410  43.925 -13.898  1.00  0.76           H  
ATOM   2354 2HG  LYS A 150      -1.945  43.251 -15.460  1.00  0.76           H  
ATOM   2355 1HD  LYS A 150      -4.305  42.771 -15.978  1.00  0.76           H  
ATOM   2356 2HD  LYS A 150      -4.793  43.418 -14.403  1.00  0.76           H  
ATOM   2357 1HE  LYS A 150      -3.825  45.615 -15.016  1.00  0.76           H  
ATOM   2358 2HE  LYS A 150      -3.356  44.963 -16.597  1.00  0.76           H  
ATOM   2359 1HZ  LYS A 150      -5.405  46.193 -16.712  1.00  0.76           H  
ATOM   2360 2HZ  LYS A 150      -5.691  44.612 -17.068  1.00  0.76           H  
ATOM   2361 3HZ  LYS A 150      -6.119  45.212 -15.595  1.00  0.76           H  
ATOM   2362  N   GLN A 151      -1.221  39.019 -13.208  1.00  0.77           N  
ATOM   2363  CA  GLN A 151      -1.204  37.808 -12.400  1.00  0.77           C  
ATOM   2364  C   GLN A 151       0.077  37.699 -11.606  1.00  0.77           C  
ATOM   2365  O   GLN A 151       0.060  37.320 -10.445  1.00  0.77           O  
ATOM   2366  CB  GLN A 151      -1.336  36.561 -13.271  1.00  0.77           C  
ATOM   2367  CG  GLN A 151      -2.693  36.333 -13.880  1.00  0.77           C  
ATOM   2368  CD  GLN A 151      -3.735  35.872 -12.863  1.00  0.77           C  
ATOM   2369  OE1 GLN A 151      -3.504  34.856 -12.191  1.00  0.77           O  
ATOM   2370  NE2 GLN A 151      -4.854  36.580 -12.754  1.00  0.77           N  
ATOM   2371  H   GLN A 151      -1.267  38.961 -14.227  1.00  0.77           H  
ATOM   2372  HA  GLN A 151      -2.037  37.845 -11.703  1.00  0.77           H  
ATOM   2373 1HB  GLN A 151      -0.619  36.622 -14.090  1.00  0.77           H  
ATOM   2374 2HB  GLN A 151      -1.076  35.684 -12.687  1.00  0.77           H  
ATOM   2375 1HG  GLN A 151      -3.036  37.256 -14.350  1.00  0.77           H  
ATOM   2376 2HG  GLN A 151      -2.571  35.567 -14.610  1.00  0.77           H  
ATOM   2377 1HE2 GLN A 151      -5.564  36.298 -12.103  1.00  0.77           H  
ATOM   2378 2HE2 GLN A 151      -4.993  37.388 -13.328  1.00  0.77           H  
ATOM   2379  N   ALA A 152       1.205  38.075 -12.186  1.00  0.79           N  
ATOM   2380  CA  ALA A 152       2.424  37.941 -11.425  1.00  0.79           C  
ATOM   2381  C   ALA A 152       2.354  38.809 -10.171  1.00  0.79           C  
ATOM   2382  O   ALA A 152       2.634  38.344  -9.066  1.00  0.79           O  
ATOM   2383  CB  ALA A 152       3.610  38.308 -12.288  1.00  0.79           C  
ATOM   2384  H   ALA A 152       1.219  38.396 -13.151  1.00  0.79           H  
ATOM   2385  HA  ALA A 152       2.521  36.910 -11.121  1.00  0.79           H  
ATOM   2386 1HB  ALA A 152       4.524  38.172 -11.731  1.00  0.79           H  
ATOM   2387 2HB  ALA A 152       3.617  37.667 -13.165  1.00  0.79           H  
ATOM   2388 3HB  ALA A 152       3.524  39.345 -12.607  1.00  0.79           H  
ATOM   2389  N   LYS A 153       1.859  40.041 -10.325  1.00  0.84           N  
ATOM   2390  CA  LYS A 153       1.756  40.969  -9.203  1.00  0.84           C  
ATOM   2391  C   LYS A 153       0.780  40.485  -8.130  1.00  0.84           C  
ATOM   2392  O   LYS A 153       1.022  40.652  -6.929  1.00  0.84           O  
ATOM   2393  CB  LYS A 153       1.352  42.349  -9.713  1.00  0.84           C  
ATOM   2394  CG  LYS A 153       2.449  43.060 -10.505  1.00  0.84           C  
ATOM   2395  CD  LYS A 153       1.979  44.411 -11.018  1.00  0.84           C  
ATOM   2396  CE  LYS A 153       3.069  45.111 -11.816  1.00  0.84           C  
ATOM   2397  NZ  LYS A 153       2.611  46.426 -12.345  1.00  0.84           N  
ATOM   2398  H   LYS A 153       1.597  40.362 -11.261  1.00  0.84           H  
ATOM   2399  HA  LYS A 153       2.741  41.049  -8.744  1.00  0.84           H  
ATOM   2400 1HB  LYS A 153       0.482  42.245 -10.369  1.00  0.84           H  
ATOM   2401 2HB  LYS A 153       1.062  42.981  -8.876  1.00  0.84           H  
ATOM   2402 1HG  LYS A 153       3.321  43.202  -9.866  1.00  0.84           H  
ATOM   2403 2HG  LYS A 153       2.739  42.438 -11.351  1.00  0.84           H  
ATOM   2404 1HD  LYS A 153       1.108  44.263 -11.663  1.00  0.84           H  
ATOM   2405 2HD  LYS A 153       1.687  45.042 -10.180  1.00  0.84           H  
ATOM   2406 1HE  LYS A 153       3.934  45.269 -11.175  1.00  0.84           H  
ATOM   2407 2HE  LYS A 153       3.360  44.475 -12.654  1.00  0.84           H  
ATOM   2408 1HZ  LYS A 153       3.359  46.860 -12.868  1.00  0.84           H  
ATOM   2409 2HZ  LYS A 153       1.815  46.286 -12.950  1.00  0.84           H  
ATOM   2410 3HZ  LYS A 153       2.348  47.026 -11.576  1.00  0.84           H  
ATOM   2411  N   LYS A 154      -0.303  39.832  -8.549  1.00  0.92           N  
ATOM   2412  CA  LYS A 154      -1.311  39.327  -7.618  1.00  0.92           C  
ATOM   2413  C   LYS A 154      -0.783  38.277  -6.659  1.00  0.92           C  
ATOM   2414  O   LYS A 154      -1.401  38.033  -5.620  1.00  0.92           O  
ATOM   2415  CB  LYS A 154      -2.510  38.737  -8.356  1.00  0.92           C  
ATOM   2416  CG  LYS A 154      -3.417  39.756  -9.026  1.00  0.92           C  
ATOM   2417  CD  LYS A 154      -4.555  39.074  -9.762  1.00  0.92           C  
ATOM   2418  CE  LYS A 154      -5.418  40.083 -10.503  1.00  0.92           C  
ATOM   2419  NZ  LYS A 154      -6.126  41.003  -9.568  1.00  0.92           N  
ATOM   2420  H   LYS A 154      -0.459  39.725  -9.553  1.00  0.92           H  
ATOM   2421  HA  LYS A 154      -1.662  40.168  -7.022  1.00  0.92           H  
ATOM   2422 1HB  LYS A 154      -2.149  38.055  -9.128  1.00  0.92           H  
ATOM   2423 2HB  LYS A 154      -3.109  38.148  -7.662  1.00  0.92           H  
ATOM   2424 1HG  LYS A 154      -3.839  40.408  -8.262  1.00  0.92           H  
ATOM   2425 2HG  LYS A 154      -2.856  40.364  -9.710  1.00  0.92           H  
ATOM   2426 1HD  LYS A 154      -4.140  38.364 -10.477  1.00  0.92           H  
ATOM   2427 2HD  LYS A 154      -5.173  38.527  -9.052  1.00  0.92           H  
ATOM   2428 1HE  LYS A 154      -4.784  40.671 -11.168  1.00  0.92           H  
ATOM   2429 2HE  LYS A 154      -6.156  39.550 -11.101  1.00  0.92           H  
ATOM   2430 1HZ  LYS A 154      -6.686  41.658 -10.095  1.00  0.92           H  
ATOM   2431 2HZ  LYS A 154      -6.724  40.468  -8.953  1.00  0.92           H  
ATOM   2432 3HZ  LYS A 154      -5.444  41.508  -9.020  1.00  0.92           H  
ATOM   2433  N   TYR A 155       0.313  37.607  -7.013  1.00  1.06           N  
ATOM   2434  CA  TYR A 155       0.830  36.571  -6.147  1.00  1.06           C  
ATOM   2435  C   TYR A 155       2.191  36.992  -5.605  1.00  1.06           C  
ATOM   2436  O   TYR A 155       2.995  36.157  -5.183  1.00  1.06           O  
ATOM   2437  CB  TYR A 155       0.885  35.244  -6.893  1.00  1.06           C  
ATOM   2438  CG  TYR A 155      -0.452  34.911  -7.532  1.00  1.06           C  
ATOM   2439  CD1 TYR A 155      -0.552  34.989  -8.872  1.00  1.06           C  
ATOM   2440  CD2 TYR A 155      -1.577  34.597  -6.787  1.00  1.06           C  
ATOM   2441  CE1 TYR A 155      -1.714  34.767  -9.521  1.00  1.06           C  
ATOM   2442  CE2 TYR A 155      -2.784  34.369  -7.449  1.00  1.06           C  
ATOM   2443  CZ  TYR A 155      -2.842  34.457  -8.828  1.00  1.06           C  
ATOM   2444  OH  TYR A 155      -4.028  34.245  -9.515  1.00  1.06           O  
ATOM   2445  H   TYR A 155       0.826  37.846  -7.867  1.00  1.06           H  
ATOM   2446  HA  TYR A 155       0.166  36.454  -5.294  1.00  1.06           H  
ATOM   2447 1HB  TYR A 155       1.653  35.278  -7.666  1.00  1.06           H  
ATOM   2448 2HB  TYR A 155       1.129  34.455  -6.204  1.00  1.06           H  
ATOM   2449  HD1 TYR A 155       0.311  35.242  -9.433  1.00  1.06           H  
ATOM   2450  HD2 TYR A 155      -1.522  34.546  -5.698  1.00  1.06           H  
ATOM   2451  HE1 TYR A 155      -1.734  34.847 -10.594  1.00  1.06           H  
ATOM   2452  HE2 TYR A 155      -3.671  34.137  -6.885  1.00  1.06           H  
ATOM   2453  HH  TYR A 155      -3.880  34.373 -10.482  1.00  1.06           H  
ATOM   2454  N   ALA A 156       2.469  38.293  -5.641  1.00  1.25           N  
ATOM   2455  CA  ALA A 156       3.734  38.793  -5.144  1.00  1.25           C  
ATOM   2456  C   ALA A 156       3.858  38.546  -3.648  1.00  1.25           C  
ATOM   2457  O   ALA A 156       2.861  38.646  -2.935  1.00  1.25           O  
ATOM   2458  CB  ALA A 156       3.849  40.277  -5.429  1.00  1.25           C  
ATOM   2459  H   ALA A 156       1.798  38.962  -6.023  1.00  1.25           H  
ATOM   2460  HA  ALA A 156       4.507  38.273  -5.658  1.00  1.25           H  
ATOM   2461 1HB  ALA A 156       4.812  40.644  -5.078  1.00  1.25           H  
ATOM   2462 2HB  ALA A 156       3.763  40.447  -6.498  1.00  1.25           H  
ATOM   2463 3HB  ALA A 156       3.050  40.805  -4.918  1.00  1.25           H  
ATOM   2464  N   PRO A 157       5.048  38.203  -3.122  1.00  1.50           N  
ATOM   2465  CA  PRO A 157       5.284  38.088  -1.704  1.00  1.50           C  
ATOM   2466  C   PRO A 157       5.213  39.485  -1.131  1.00  1.50           C  
ATOM   2467  O   PRO A 157       5.656  40.433  -1.789  1.00  1.50           O  
ATOM   2468  CB  PRO A 157       6.684  37.469  -1.633  1.00  1.50           C  
ATOM   2469  CG  PRO A 157       7.349  37.879  -2.940  1.00  1.50           C  
ATOM   2470  CD  PRO A 157       6.219  37.919  -3.967  1.00  1.50           C  
ATOM   2471  HA  PRO A 157       4.520  37.433  -1.253  1.00  1.50           H  
ATOM   2472 1HB  PRO A 157       7.212  37.852  -0.745  1.00  1.50           H  
ATOM   2473 2HB  PRO A 157       6.608  36.378  -1.517  1.00  1.50           H  
ATOM   2474 1HG  PRO A 157       7.844  38.854  -2.819  1.00  1.50           H  
ATOM   2475 2HG  PRO A 157       8.136  37.155  -3.204  1.00  1.50           H  
ATOM   2476 1HD  PRO A 157       6.417  38.737  -4.676  1.00  1.50           H  
ATOM   2477 2HD  PRO A 157       6.103  36.941  -4.464  1.00  1.50           H  
ATOM   2478  N   LYS A 158       4.716  39.616   0.087  1.00  1.77           N  
ATOM   2479  CA  LYS A 158       4.642  40.917   0.731  1.00  1.77           C  
ATOM   2480  C   LYS A 158       5.006  40.806   2.204  1.00  1.77           C  
ATOM   2481  O   LYS A 158       5.495  41.760   2.808  1.00  1.77           O  
ATOM   2482  OXT LYS A 158       4.904  39.714   2.759  1.00  1.77           O  
ATOM   2483  CB  LYS A 158       3.242  41.519   0.544  1.00  1.77           C  
ATOM   2484  CG  LYS A 158       2.877  41.799  -0.932  1.00  1.77           C  
ATOM   2485  CD  LYS A 158       1.545  42.492  -1.085  1.00  1.77           C  
ATOM   2486  CE  LYS A 158       1.227  42.714  -2.560  1.00  1.77           C  
ATOM   2487  NZ  LYS A 158      -0.074  43.415  -2.750  1.00  1.77           N  
ATOM   2488  H   LYS A 158       4.370  38.801   0.573  1.00  1.77           H  
ATOM   2489  HA  LYS A 158       5.368  41.582   0.260  1.00  1.77           H  
ATOM   2490 1HB  LYS A 158       2.494  40.841   0.952  1.00  1.77           H  
ATOM   2491 2HB  LYS A 158       3.172  42.459   1.092  1.00  1.77           H  
ATOM   2492 1HG  LYS A 158       3.657  42.408  -1.394  1.00  1.77           H  
ATOM   2493 2HG  LYS A 158       2.812  40.861  -1.478  1.00  1.77           H  
ATOM   2494 1HD  LYS A 158       0.761  41.880  -0.638  1.00  1.77           H  
ATOM   2495 2HD  LYS A 158       1.571  43.454  -0.575  1.00  1.77           H  
ATOM   2496 1HE  LYS A 158       2.020  43.309  -3.010  1.00  1.77           H  
ATOM   2497 2HE  LYS A 158       1.186  41.744  -3.064  1.00  1.77           H  
ATOM   2498 1HZ  LYS A 158      -0.246  43.539  -3.739  1.00  1.77           H  
ATOM   2499 2HZ  LYS A 158      -0.818  42.862  -2.346  1.00  1.77           H  
ATOM   2500 3HZ  LYS A 158      -0.041  44.317  -2.297  1.00  1.77           H  
ENDMDL

REMARK ID 693470 DOMAINID 684451 MODEL 4 1a3s-19sol-2
MODEL     4
ATOM      1  N   GLY A   1       3.248  -1.593  -2.637  1.00  2.97           N  
ATOM      2  CA  GLY A   1       2.589  -1.286  -1.375  1.00  2.97           C  
ATOM      3  C   GLY A   1       3.170  -0.040  -0.691  1.00  2.97           C  
ATOM      4  O   GLY A   1       3.519  -0.106   0.493  1.00  2.97           O  
ATOM      5  H   GLY A   1       4.117  -2.139  -2.620  1.00  2.97           H  
ATOM      6 1HA  GLY A   1       1.517  -1.170  -1.531  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       2.704  -2.141  -0.710  1.00  2.97           H  
ATOM      8  N   PRO A   2       3.170   1.135  -1.362  1.00  2.40           N  
ATOM      9  CA  PRO A   2       3.715   2.386  -0.865  1.00  2.40           C  
ATOM     10  C   PRO A   2       3.037   2.841   0.413  1.00  2.40           C  
ATOM     11  O   PRO A   2       3.644   3.539   1.216  1.00  2.40           O  
ATOM     12  CB  PRO A   2       3.421   3.369  -2.006  1.00  2.40           C  
ATOM     13  CG  PRO A   2       2.286   2.730  -2.796  1.00  2.40           C  
ATOM     14  CD  PRO A   2       2.533   1.241  -2.689  1.00  2.40           C  
ATOM     15  HA  PRO A   2       4.801   2.273  -0.721  1.00  2.40           H  
ATOM     16 1HB  PRO A   2       3.151   4.355  -1.590  1.00  2.40           H  
ATOM     17 2HB  PRO A   2       4.322   3.525  -2.607  1.00  2.40           H  
ATOM     18 1HG  PRO A   2       1.313   3.036  -2.386  1.00  2.40           H  
ATOM     19 2HG  PRO A   2       2.317   3.083  -3.839  1.00  2.40           H  
ATOM     20 1HD  PRO A   2       1.581   0.709  -2.735  1.00  2.40           H  
ATOM     21 2HD  PRO A   2       3.232   0.926  -3.477  1.00  2.40           H  
ATOM     22  N   GLY A   3       1.792   2.410   0.640  1.00  1.88           N  
ATOM     23  CA  GLY A   3       1.091   2.780   1.862  1.00  1.88           C  
ATOM     24  C   GLY A   3       1.812   2.225   3.091  1.00  1.88           C  
ATOM     25  O   GLY A   3       1.833   2.849   4.156  1.00  1.88           O  
ATOM     26  H   GLY A   3       1.321   1.838  -0.043  1.00  1.88           H  
ATOM     27 1HA  GLY A   3       1.028   3.866   1.931  1.00  1.88           H  
ATOM     28 2HA  GLY A   3       0.071   2.397   1.827  1.00  1.88           H  
ATOM     29  N   LYS A   4       2.413   1.041   2.937  1.00  1.46           N  
ATOM     30  CA  LYS A   4       3.098   0.391   4.038  1.00  1.46           C  
ATOM     31  C   LYS A   4       4.456   1.024   4.175  1.00  1.46           C  
ATOM     32  O   LYS A   4       4.927   1.279   5.287  1.00  1.46           O  
ATOM     33  CB  LYS A   4       3.222  -1.114   3.807  1.00  1.46           C  
ATOM     34  CG  LYS A   4       3.873  -1.894   4.960  1.00  1.46           C  
ATOM     35  CD  LYS A   4       3.809  -3.405   4.707  1.00  1.46           C  
ATOM     36  CE  LYS A   4       4.443  -4.204   5.841  1.00  1.46           C  
ATOM     37  NZ  LYS A   4       4.361  -5.676   5.592  1.00  1.46           N  
ATOM     38  H   LYS A   4       2.433   0.594   2.023  1.00  1.46           H  
ATOM     39  HA  LYS A   4       2.542   0.564   4.959  1.00  1.46           H  
ATOM     40 1HB  LYS A   4       2.235  -1.536   3.627  1.00  1.46           H  
ATOM     41 2HB  LYS A   4       3.821  -1.288   2.909  1.00  1.46           H  
ATOM     42 1HG  LYS A   4       4.920  -1.591   5.051  1.00  1.46           H  
ATOM     43 2HG  LYS A   4       3.362  -1.662   5.896  1.00  1.46           H  
ATOM     44 1HD  LYS A   4       2.768  -3.711   4.596  1.00  1.46           H  
ATOM     45 2HD  LYS A   4       4.337  -3.633   3.779  1.00  1.46           H  
ATOM     46 1HE  LYS A   4       5.492  -3.920   5.934  1.00  1.46           H  
ATOM     47 2HE  LYS A   4       3.929  -3.975   6.775  1.00  1.46           H  
ATOM     48 1HZ  LYS A   4       4.792  -6.176   6.357  1.00  1.46           H  
ATOM     49 2HZ  LYS A   4       3.393  -5.952   5.513  1.00  1.46           H  
ATOM     50 3HZ  LYS A   4       4.845  -5.900   4.732  1.00  1.46           H  
ATOM     51  N   ALA A   5       5.091   1.296   3.035  1.00  1.16           N  
ATOM     52  CA  ALA A   5       6.407   1.909   3.086  1.00  1.16           C  
ATOM     53  C   ALA A   5       6.320   3.262   3.788  1.00  1.16           C  
ATOM     54  O   ALA A   5       7.102   3.538   4.695  1.00  1.16           O  
ATOM     55  CB  ALA A   5       6.967   2.080   1.685  1.00  1.16           C  
ATOM     56  H   ALA A   5       4.653   1.051   2.144  1.00  1.16           H  
ATOM     57  HA  ALA A   5       7.068   1.262   3.662  1.00  1.16           H  
ATOM     58 1HB  ALA A   5       7.957   2.527   1.735  1.00  1.16           H  
ATOM     59 2HB  ALA A   5       7.035   1.102   1.209  1.00  1.16           H  
ATOM     60 3HB  ALA A   5       6.315   2.722   1.104  1.00  1.16           H  
ATOM     61  N   GLU A   6       5.314   4.078   3.443  1.00  0.97           N  
ATOM     62  CA  GLU A   6       5.169   5.375   4.096  1.00  0.97           C  
ATOM     63  C   GLU A   6       4.840   5.238   5.572  1.00  0.97           C  
ATOM     64  O   GLU A   6       5.370   5.988   6.396  1.00  0.97           O  
ATOM     65  CB  GLU A   6       4.122   6.252   3.406  1.00  0.97           C  
ATOM     66  CG  GLU A   6       4.556   6.801   2.037  1.00  0.97           C  
ATOM     67  CD  GLU A   6       3.527   7.721   1.397  1.00  0.97           C  
ATOM     68  OE1 GLU A   6       2.424   7.789   1.888  1.00  0.97           O  
ATOM     69  OE2 GLU A   6       3.860   8.374   0.429  1.00  0.97           O  
ATOM     70  H   GLU A   6       4.671   3.812   2.701  1.00  0.97           H  
ATOM     71  HA  GLU A   6       6.123   5.895   4.016  1.00  0.97           H  
ATOM     72 1HB  GLU A   6       3.212   5.666   3.254  1.00  0.97           H  
ATOM     73 2HB  GLU A   6       3.867   7.092   4.049  1.00  0.97           H  
ATOM     74 1HG  GLU A   6       5.494   7.344   2.158  1.00  0.97           H  
ATOM     75 2HG  GLU A   6       4.745   5.958   1.372  1.00  0.97           H  
ATOM     76  N   LYS A   7       3.999   4.261   5.935  1.00  0.87           N  
ATOM     77  CA  LYS A   7       3.690   4.069   7.341  1.00  0.87           C  
ATOM     78  C   LYS A   7       4.977   3.779   8.095  1.00  0.87           C  
ATOM     79  O   LYS A   7       5.282   4.436   9.093  1.00  0.87           O  
ATOM     80  CB  LYS A   7       2.701   2.918   7.536  1.00  0.87           C  
ATOM     81  CG  LYS A   7       2.291   2.660   9.002  1.00  0.87           C  
ATOM     82  CD  LYS A   7       1.291   1.505   9.103  1.00  0.87           C  
ATOM     83  CE  LYS A   7       0.784   1.310  10.537  1.00  0.87           C  
ATOM     84  NZ  LYS A   7       1.858   0.830  11.456  1.00  0.87           N  
ATOM     85  H   LYS A   7       3.542   3.669   5.238  1.00  0.87           H  
ATOM     86  HA  LYS A   7       3.258   4.987   7.738  1.00  0.87           H  
ATOM     87 1HB  LYS A   7       1.799   3.115   6.955  1.00  0.87           H  
ATOM     88 2HB  LYS A   7       3.138   2.000   7.146  1.00  0.87           H  
ATOM     89 1HG  LYS A   7       3.181   2.416   9.595  1.00  0.87           H  
ATOM     90 2HG  LYS A   7       1.838   3.559   9.417  1.00  0.87           H  
ATOM     91 1HD  LYS A   7       0.442   1.700   8.446  1.00  0.87           H  
ATOM     92 2HD  LYS A   7       1.777   0.586   8.774  1.00  0.87           H  
ATOM     93 1HE  LYS A   7       0.401   2.259  10.911  1.00  0.87           H  
ATOM     94 2HE  LYS A   7      -0.025   0.581  10.531  1.00  0.87           H  
ATOM     95 1HZ  LYS A   7       1.500   0.717  12.387  1.00  0.87           H  
ATOM     96 2HZ  LYS A   7       2.227  -0.049  11.139  1.00  0.87           H  
ATOM     97 3HZ  LYS A   7       2.626   1.515  11.489  1.00  0.87           H  
ATOM     98  N   ARG A   8       5.762   2.829   7.581  1.00  0.82           N  
ATOM     99  CA  ARG A   8       7.005   2.452   8.229  1.00  0.82           C  
ATOM    100  C   ARG A   8       7.979   3.615   8.298  1.00  0.82           C  
ATOM    101  O   ARG A   8       8.626   3.817   9.319  1.00  0.82           O  
ATOM    102  CB  ARG A   8       7.658   1.292   7.500  1.00  0.82           C  
ATOM    103  CG  ARG A   8       8.998   0.856   8.063  1.00  0.82           C  
ATOM    104  CD  ARG A   8       8.928   0.271   9.441  1.00  0.82           C  
ATOM    105  NE  ARG A   8      10.267  -0.094   9.893  1.00  0.82           N  
ATOM    106  CZ  ARG A   8      10.853  -1.281   9.635  1.00  0.82           C  
ATOM    107  NH1 ARG A   8      10.214  -2.209   8.996  1.00  0.82           N  
ATOM    108  NH2 ARG A   8      12.075  -1.522  10.010  1.00  0.82           N  
ATOM    109  H   ARG A   8       5.474   2.341   6.732  1.00  0.82           H  
ATOM    110  HA  ARG A   8       6.774   2.132   9.247  1.00  0.82           H  
ATOM    111 1HB  ARG A   8       6.988   0.434   7.503  1.00  0.82           H  
ATOM    112 2HB  ARG A   8       7.816   1.574   6.454  1.00  0.82           H  
ATOM    113 1HG  ARG A   8       9.445   0.117   7.396  1.00  0.82           H  
ATOM    114 2HG  ARG A   8       9.644   1.729   8.125  1.00  0.82           H  
ATOM    115 1HD  ARG A   8       8.516   1.005  10.140  1.00  0.82           H  
ATOM    116 2HD  ARG A   8       8.309  -0.624   9.437  1.00  0.82           H  
ATOM    117  HE  ARG A   8      10.828   0.610  10.402  1.00  0.82           H  
ATOM    118 1HH1 ARG A   8       9.258  -2.054   8.713  1.00  0.82           H  
ATOM    119 2HH1 ARG A   8      10.717  -3.089   8.797  1.00  0.82           H  
ATOM    120 1HH2 ARG A   8      12.596  -0.806  10.511  1.00  0.82           H  
ATOM    121 2HH2 ARG A   8      12.488  -2.434   9.765  1.00  0.82           H  
ATOM    122  N   LEU A   9       8.082   4.398   7.234  1.00  0.81           N  
ATOM    123  CA  LEU A   9       8.996   5.528   7.224  1.00  0.81           C  
ATOM    124  C   LEU A   9       8.581   6.596   8.219  1.00  0.81           C  
ATOM    125  O   LEU A   9       9.429   7.229   8.858  1.00  0.81           O  
ATOM    126  CB  LEU A   9       9.106   6.051   5.808  1.00  0.81           C  
ATOM    127  CG  LEU A   9       9.827   5.046   4.923  1.00  0.81           C  
ATOM    128  CD1 LEU A   9       9.757   5.436   3.476  1.00  0.81           C  
ATOM    129  CD2 LEU A   9      11.226   4.961   5.392  1.00  0.81           C  
ATOM    130  H   LEU A   9       7.536   4.192   6.396  1.00  0.81           H  
ATOM    131  HA  LEU A   9       9.977   5.163   7.517  1.00  0.81           H  
ATOM    132 1HB  LEU A   9       8.106   6.212   5.410  1.00  0.81           H  
ATOM    133 2HB  LEU A   9       9.655   6.995   5.801  1.00  0.81           H  
ATOM    134  HG  LEU A   9       9.370   4.079   5.032  1.00  0.81           H  
ATOM    135 1HD1 LEU A   9      10.275   4.694   2.877  1.00  0.81           H  
ATOM    136 2HD1 LEU A   9       8.715   5.487   3.160  1.00  0.81           H  
ATOM    137 3HD1 LEU A   9      10.225   6.397   3.337  1.00  0.81           H  
ATOM    138 1HD2 LEU A   9      11.725   4.242   4.798  1.00  0.81           H  
ATOM    139 2HD2 LEU A   9      11.710   5.932   5.286  1.00  0.81           H  
ATOM    140 3HD2 LEU A   9      11.251   4.652   6.436  1.00  0.81           H  
ATOM    141  N   ASP A  10       7.276   6.776   8.405  1.00  0.81           N  
ATOM    142  CA  ASP A  10       6.821   7.731   9.392  1.00  0.81           C  
ATOM    143  C   ASP A  10       7.212   7.208  10.772  1.00  0.81           C  
ATOM    144  O   ASP A  10       7.699   7.970  11.616  1.00  0.81           O  
ATOM    145  CB  ASP A  10       5.307   7.934   9.306  1.00  0.81           C  
ATOM    146  CG  ASP A  10       4.809   9.061  10.212  1.00  0.81           C  
ATOM    147  OD1 ASP A  10       5.177  10.195   9.989  1.00  0.81           O  
ATOM    148  OD2 ASP A  10       4.079   8.796  11.153  1.00  0.81           O  
ATOM    149  H   ASP A  10       6.594   6.264   7.843  1.00  0.81           H  
ATOM    150  HA  ASP A  10       7.319   8.684   9.220  1.00  0.81           H  
ATOM    151 1HB  ASP A  10       5.030   8.149   8.272  1.00  0.81           H  
ATOM    152 2HB  ASP A  10       4.806   7.003   9.587  1.00  0.81           H  
ATOM    153  N   GLU A  11       7.040   5.895  10.994  1.00  0.83           N  
ATOM    154  CA  GLU A  11       7.415   5.310  12.274  1.00  0.83           C  
ATOM    155  C   GLU A  11       8.921   5.437  12.492  1.00  0.83           C  
ATOM    156  O   GLU A  11       9.356   5.786  13.586  1.00  0.83           O  
ATOM    157  CB  GLU A  11       6.997   3.834  12.360  1.00  0.83           C  
ATOM    158  CG  GLU A  11       5.484   3.596  12.432  1.00  0.83           C  
ATOM    159  CD  GLU A  11       5.106   2.126  12.427  1.00  0.83           C  
ATOM    160  OE1 GLU A  11       5.983   1.295  12.362  1.00  0.83           O  
ATOM    161  OE2 GLU A  11       3.918   1.836  12.465  1.00  0.83           O  
ATOM    162  H   GLU A  11       6.621   5.311  10.269  1.00  0.83           H  
ATOM    163  HA  GLU A  11       6.907   5.861  13.066  1.00  0.83           H  
ATOM    164 1HB  GLU A  11       7.374   3.301  11.492  1.00  0.83           H  
ATOM    165 2HB  GLU A  11       7.453   3.382  13.241  1.00  0.83           H  
ATOM    166 1HG  GLU A  11       5.102   4.055  13.343  1.00  0.83           H  
ATOM    167 2HG  GLU A  11       5.011   4.091  11.588  1.00  0.83           H  
ATOM    168  N   GLU A  12       9.725   5.236  11.438  1.00  0.86           N  
ATOM    169  CA  GLU A  12      11.172   5.348  11.597  1.00  0.86           C  
ATOM    170  C   GLU A  12      11.559   6.756  11.970  1.00  0.86           C  
ATOM    171  O   GLU A  12      12.414   6.969  12.831  1.00  0.86           O  
ATOM    172  CB  GLU A  12      11.915   4.984  10.305  1.00  0.86           C  
ATOM    173  CG  GLU A  12      11.941   3.506   9.925  1.00  0.86           C  
ATOM    174  CD  GLU A  12      12.706   2.733  10.904  1.00  0.86           C  
ATOM    175  OE1 GLU A  12      13.792   3.171  11.223  1.00  0.86           O  
ATOM    176  OE2 GLU A  12      12.261   1.681  11.317  1.00  0.86           O  
ATOM    177  H   GLU A  12       9.326   4.950  10.549  1.00  0.86           H  
ATOM    178  HA  GLU A  12      11.485   4.678  12.398  1.00  0.86           H  
ATOM    179 1HB  GLU A  12      11.460   5.522   9.475  1.00  0.86           H  
ATOM    180 2HB  GLU A  12      12.949   5.325  10.378  1.00  0.86           H  
ATOM    181 1HG  GLU A  12      10.929   3.125   9.896  1.00  0.86           H  
ATOM    182 2HG  GLU A  12      12.378   3.392   8.933  1.00  0.86           H  
ATOM    183  N   PHE A  13      10.891   7.732  11.375  1.00  0.88           N  
ATOM    184  CA  PHE A  13      11.209   9.099  11.693  1.00  0.88           C  
ATOM    185  C   PHE A  13      10.853   9.395  13.137  1.00  0.88           C  
ATOM    186  O   PHE A  13      11.645  10.002  13.858  1.00  0.88           O  
ATOM    187  CB  PHE A  13      10.550  10.062  10.738  1.00  0.88           C  
ATOM    188  CG  PHE A  13      10.948  11.450  11.039  1.00  0.88           C  
ATOM    189  CD1 PHE A  13      12.264  11.849  10.818  1.00  0.88           C  
ATOM    190  CD2 PHE A  13      10.041  12.367  11.512  1.00  0.88           C  
ATOM    191  CE1 PHE A  13      12.662  13.137  11.074  1.00  0.88           C  
ATOM    192  CE2 PHE A  13      10.432  13.661  11.768  1.00  0.88           C  
ATOM    193  CZ  PHE A  13      11.748  14.046  11.548  1.00  0.88           C  
ATOM    194  H   PHE A  13      10.194   7.519  10.660  1.00  0.88           H  
ATOM    195  HA  PHE A  13      12.284   9.230  11.582  1.00  0.88           H  
ATOM    196 1HB  PHE A  13      10.834   9.815   9.719  1.00  0.88           H  
ATOM    197 2HB  PHE A  13       9.464   9.976  10.815  1.00  0.88           H  
ATOM    198  HD1 PHE A  13      12.983  11.124  10.439  1.00  0.88           H  
ATOM    199  HD2 PHE A  13       9.007  12.058  11.684  1.00  0.88           H  
ATOM    200  HE1 PHE A  13      13.696  13.439  10.902  1.00  0.88           H  
ATOM    201  HE2 PHE A  13       9.713  14.384  12.153  1.00  0.88           H  
ATOM    202  HZ  PHE A  13      12.056  15.069  11.761  1.00  0.88           H  
ATOM    203  N   LYS A  14       9.662   8.980  13.573  1.00  0.92           N  
ATOM    204  CA  LYS A  14       9.282   9.236  14.954  1.00  0.92           C  
ATOM    205  C   LYS A  14      10.229   8.519  15.923  1.00  0.92           C  
ATOM    206  O   LYS A  14      10.601   9.088  16.960  1.00  0.92           O  
ATOM    207  CB  LYS A  14       7.828   8.835  15.188  1.00  0.92           C  
ATOM    208  CG  LYS A  14       6.814   9.802  14.540  1.00  0.92           C  
ATOM    209  CD  LYS A  14       5.374   9.398  14.828  1.00  0.92           C  
ATOM    210  CE  LYS A  14       4.382  10.507  14.428  1.00  0.92           C  
ATOM    211  NZ  LYS A  14       4.365  10.763  12.962  1.00  0.92           N  
ATOM    212  H   LYS A  14       9.022   8.492  12.942  1.00  0.92           H  
ATOM    213  HA  LYS A  14       9.368  10.307  15.135  1.00  0.92           H  
ATOM    214 1HB  LYS A  14       7.659   7.840  14.764  1.00  0.92           H  
ATOM    215 2HB  LYS A  14       7.626   8.779  16.256  1.00  0.92           H  
ATOM    216 1HG  LYS A  14       6.988  10.815  14.903  1.00  0.92           H  
ATOM    217 2HG  LYS A  14       6.963   9.794  13.454  1.00  0.92           H  
ATOM    218 1HD  LYS A  14       5.140   8.500  14.244  1.00  0.92           H  
ATOM    219 2HD  LYS A  14       5.256   9.168  15.884  1.00  0.92           H  
ATOM    220 1HE  LYS A  14       3.381  10.215  14.743  1.00  0.92           H  
ATOM    221 2HE  LYS A  14       4.660  11.426  14.940  1.00  0.92           H  
ATOM    222 1HZ  LYS A  14       3.712  11.485  12.736  1.00  0.92           H  
ATOM    223 2HZ  LYS A  14       5.281  11.038  12.643  1.00  0.92           H  
ATOM    224 3HZ  LYS A  14       4.099   9.922  12.454  1.00  0.92           H  
ATOM    225  N   GLU A  15      10.673   7.303  15.586  1.00  0.97           N  
ATOM    226  CA  GLU A  15      11.601   6.632  16.480  1.00  0.97           C  
ATOM    227  C   GLU A  15      12.906   7.415  16.516  1.00  0.97           C  
ATOM    228  O   GLU A  15      13.497   7.569  17.585  1.00  0.97           O  
ATOM    229  CB  GLU A  15      11.835   5.174  16.077  1.00  0.97           C  
ATOM    230  CG  GLU A  15      10.617   4.227  16.306  1.00  0.97           C  
ATOM    231  CD  GLU A  15      10.210   4.067  17.768  1.00  0.97           C  
ATOM    232  OE1 GLU A  15      11.057   3.768  18.576  1.00  0.97           O  
ATOM    233  OE2 GLU A  15       9.038   4.251  18.075  1.00  0.97           O  
ATOM    234  H   GLU A  15      10.347   6.843  14.736  1.00  0.97           H  
ATOM    235  HA  GLU A  15      11.180   6.636  17.480  1.00  0.97           H  
ATOM    236 1HB  GLU A  15      12.084   5.136  15.014  1.00  0.97           H  
ATOM    237 2HB  GLU A  15      12.685   4.777  16.629  1.00  0.97           H  
ATOM    238 1HG  GLU A  15       9.764   4.623  15.763  1.00  0.97           H  
ATOM    239 2HG  GLU A  15      10.851   3.250  15.887  1.00  0.97           H  
ATOM    240  N   LEU A  16      13.342   7.964  15.379  1.00  1.05           N  
ATOM    241  CA  LEU A  16      14.546   8.780  15.387  1.00  1.05           C  
ATOM    242  C   LEU A  16      14.335  10.031  16.247  1.00  1.05           C  
ATOM    243  O   LEU A  16      15.173  10.353  17.085  1.00  1.05           O  
ATOM    244  CB  LEU A  16      14.981   9.131  13.954  1.00  1.05           C  
ATOM    245  CG  LEU A  16      15.590   8.003  13.108  1.00  1.05           C  
ATOM    246  CD1 LEU A  16      15.712   8.444  11.691  1.00  1.05           C  
ATOM    247  CD2 LEU A  16      16.990   7.715  13.630  1.00  1.05           C  
ATOM    248  H   LEU A  16      12.848   7.796  14.502  1.00  1.05           H  
ATOM    249  HA  LEU A  16      15.349   8.197  15.838  1.00  1.05           H  
ATOM    250 1HB  LEU A  16      14.132   9.547  13.418  1.00  1.05           H  
ATOM    251 2HB  LEU A  16      15.729   9.861  14.020  1.00  1.05           H  
ATOM    252  HG  LEU A  16      14.964   7.110  13.156  1.00  1.05           H  
ATOM    253 1HD1 LEU A  16      16.167   7.650  11.109  1.00  1.05           H  
ATOM    254 2HD1 LEU A  16      14.724   8.673  11.291  1.00  1.05           H  
ATOM    255 3HD1 LEU A  16      16.340   9.328  11.661  1.00  1.05           H  
ATOM    256 1HD2 LEU A  16      17.440   6.938  13.021  1.00  1.05           H  
ATOM    257 2HD2 LEU A  16      17.600   8.621  13.567  1.00  1.05           H  
ATOM    258 3HD2 LEU A  16      16.932   7.392  14.671  1.00  1.05           H  
ATOM    259  N   ASP A  17      13.161  10.672  16.179  1.00  1.17           N  
ATOM    260  CA  ASP A  17      12.945  11.833  17.054  1.00  1.17           C  
ATOM    261  C   ASP A  17      13.098  11.469  18.531  1.00  1.17           C  
ATOM    262  O   ASP A  17      13.563  12.290  19.329  1.00  1.17           O  
ATOM    263  CB  ASP A  17      11.623  12.552  16.787  1.00  1.17           C  
ATOM    264  CG  ASP A  17      11.635  13.494  15.522  1.00  1.17           C  
ATOM    265  OD1 ASP A  17      12.706  13.811  14.982  1.00  1.17           O  
ATOM    266  OD2 ASP A  17      10.562  13.924  15.149  1.00  1.17           O  
ATOM    267  H   ASP A  17      12.462  10.385  15.494  1.00  1.17           H  
ATOM    268  HA  ASP A  17      13.699  12.563  16.839  1.00  1.17           H  
ATOM    269 1HB  ASP A  17      10.839  11.804  16.652  1.00  1.17           H  
ATOM    270 2HB  ASP A  17      11.356  13.142  17.661  1.00  1.17           H  
ATOM    271  N   LYS A  18      12.742  10.237  18.892  1.00  1.32           N  
ATOM    272  CA  LYS A  18      12.901   9.772  20.263  1.00  1.32           C  
ATOM    273  C   LYS A  18      14.321   9.221  20.550  1.00  1.32           C  
ATOM    274  O   LYS A  18      14.779   9.266  21.696  1.00  1.32           O  
ATOM    275  CB  LYS A  18      11.869   8.688  20.558  1.00  1.32           C  
ATOM    276  CG  LYS A  18      10.420   9.166  20.565  1.00  1.32           C  
ATOM    277  CD  LYS A  18       9.493   8.056  21.032  1.00  1.32           C  
ATOM    278  CE  LYS A  18       9.436   6.953  19.989  1.00  1.32           C  
ATOM    279  NZ  LYS A  18       8.478   5.868  20.343  1.00  1.32           N  
ATOM    280  H   LYS A  18      12.321   9.620  18.195  1.00  1.32           H  
ATOM    281  HA  LYS A  18      12.727  10.615  20.931  1.00  1.32           H  
ATOM    282 1HB  LYS A  18      11.952   7.903  19.800  1.00  1.32           H  
ATOM    283 2HB  LYS A  18      12.084   8.234  21.523  1.00  1.32           H  
ATOM    284 1HG  LYS A  18      10.321  10.026  21.227  1.00  1.32           H  
ATOM    285 2HG  LYS A  18      10.136   9.471  19.554  1.00  1.32           H  
ATOM    286 1HD  LYS A  18       9.854   7.642  21.973  1.00  1.32           H  
ATOM    287 2HD  LYS A  18       8.490   8.454  21.185  1.00  1.32           H  
ATOM    288 1HE  LYS A  18       9.143   7.384  19.030  1.00  1.32           H  
ATOM    289 2HE  LYS A  18      10.430   6.517  19.887  1.00  1.32           H  
ATOM    290 1HZ  LYS A  18       8.523   5.171  19.580  1.00  1.32           H  
ATOM    291 2HZ  LYS A  18       8.749   5.438  21.210  1.00  1.32           H  
ATOM    292 3HZ  LYS A  18       7.547   6.233  20.419  1.00  1.32           H  
ATOM    293  N   SER A  19      15.006   8.688  19.522  1.00  1.49           N  
ATOM    294  CA  SER A  19      16.321   8.047  19.686  1.00  1.49           C  
ATOM    295  C   SER A  19      17.484   8.562  18.806  1.00  1.49           C  
ATOM    296  O   SER A  19      18.496   7.869  18.684  1.00  1.49           O  
ATOM    297  CB  SER A  19      16.193   6.544  19.478  1.00  1.49           C  
ATOM    298  OG  SER A  19      15.701   6.248  18.197  1.00  1.49           O  
ATOM    299  H   SER A  19      14.573   8.675  18.602  1.00  1.49           H  
ATOM    300  HA  SER A  19      16.622   8.204  20.721  1.00  1.49           H  
ATOM    301 1HB  SER A  19      17.169   6.078  19.608  1.00  1.49           H  
ATOM    302 2HB  SER A  19      15.527   6.128  20.232  1.00  1.49           H  
ATOM    303  HG  SER A  19      14.804   6.636  18.159  1.00  1.49           H  
ATOM    304  N   HIS A  20      17.393   9.767  18.240  1.00  1.63           N  
ATOM    305  CA  HIS A  20      18.504  10.274  17.431  1.00  1.63           C  
ATOM    306  C   HIS A  20      19.738  10.309  18.328  1.00  1.63           C  
ATOM    307  O   HIS A  20      19.618  10.658  19.505  1.00  1.63           O  
ATOM    308  CB  HIS A  20      18.356  11.773  17.013  1.00  1.63           C  
ATOM    309  CG  HIS A  20      17.291  12.213  16.027  1.00  1.63           C  
ATOM    310  ND1 HIS A  20      17.293  11.880  14.690  1.00  1.63           N  
ATOM    311  CD2 HIS A  20      16.214  12.993  16.216  1.00  1.63           C  
ATOM    312  CE1 HIS A  20      16.233  12.434  14.099  1.00  1.63           C  
ATOM    313  NE2 HIS A  20      15.557  13.097  15.009  1.00  1.63           N  
ATOM    314  H   HIS A  20      16.531  10.291  18.310  1.00  1.63           H  
ATOM    315  HA  HIS A  20      18.638   9.658  16.552  1.00  1.63           H  
ATOM    316 1HB  HIS A  20      18.198  12.357  17.920  1.00  1.63           H  
ATOM    317 2HB  HIS A  20      19.313  12.107  16.606  1.00  1.63           H  
ATOM    318  HD2 HIS A  20      15.902  13.435  17.162  1.00  1.63           H  
ATOM    319  HE1 HIS A  20      15.955  12.332  13.052  1.00  1.63           H  
ATOM    320  HE2 HIS A  20      14.655  13.605  14.872  1.00  1.63           H  
ATOM    321  N   PRO A  21      20.927   9.961  17.833  1.00  1.70           N  
ATOM    322  CA  PRO A  21      22.165  10.163  18.532  1.00  1.70           C  
ATOM    323  C   PRO A  21      22.192  11.659  18.727  1.00  1.70           C  
ATOM    324  O   PRO A  21      21.677  12.377  17.875  1.00  1.70           O  
ATOM    325  CB  PRO A  21      23.219   9.664  17.535  1.00  1.70           C  
ATOM    326  CG  PRO A  21      22.463   8.682  16.656  1.00  1.70           C  
ATOM    327  CD  PRO A  21      21.045   9.237  16.569  1.00  1.70           C  
ATOM    328  HA  PRO A  21      22.165   9.615  19.486  1.00  1.70           H  
ATOM    329 1HB  PRO A  21      23.637  10.517  16.969  1.00  1.70           H  
ATOM    330 2HB  PRO A  21      24.055   9.196  18.074  1.00  1.70           H  
ATOM    331 1HG  PRO A  21      22.950   8.604  15.669  1.00  1.70           H  
ATOM    332 2HG  PRO A  21      22.496   7.674  17.104  1.00  1.70           H  
ATOM    333 1HD  PRO A  21      20.916   9.903  15.707  1.00  1.70           H  
ATOM    334 2HD  PRO A  21      20.356   8.392  16.566  1.00  1.70           H  
ATOM    335  N   GLU A  22      22.800  12.167  19.794  1.00  1.64           N  
ATOM    336  CA  GLU A  22      22.807  13.626  19.924  1.00  1.64           C  
ATOM    337  C   GLU A  22      23.497  14.227  18.706  1.00  1.64           C  
ATOM    338  O   GLU A  22      23.074  15.237  18.138  1.00  1.64           O  
ATOM    339  CB  GLU A  22      23.541  14.050  21.196  1.00  1.64           C  
ATOM    340  CG  GLU A  22      22.802  13.722  22.489  1.00  1.64           C  
ATOM    341  CD  GLU A  22      23.583  14.088  23.731  1.00  1.64           C  
ATOM    342  OE1 GLU A  22      24.729  14.453  23.606  1.00  1.64           O  
ATOM    343  OE2 GLU A  22      23.030  14.004  24.802  1.00  1.64           O  
ATOM    344  H   GLU A  22      23.215  11.575  20.498  1.00  1.64           H  
ATOM    345  HA  GLU A  22      21.778  13.986  19.959  1.00  1.64           H  
ATOM    346 1HB  GLU A  22      24.514  13.562  21.234  1.00  1.64           H  
ATOM    347 2HB  GLU A  22      23.715  15.126  21.172  1.00  1.64           H  
ATOM    348 1HG  GLU A  22      21.853  14.259  22.496  1.00  1.64           H  
ATOM    349 2HG  GLU A  22      22.581  12.655  22.503  1.00  1.64           H  
ATOM    350  N   GLY A  23      24.544  13.556  18.265  1.00  1.49           N  
ATOM    351  CA  GLY A  23      25.290  13.973  17.103  1.00  1.49           C  
ATOM    352  C   GLY A  23      24.608  13.516  15.815  1.00  1.49           C  
ATOM    353  O   GLY A  23      25.092  12.591  15.169  1.00  1.49           O  
ATOM    354  H   GLY A  23      24.827  12.728  18.766  1.00  1.49           H  
ATOM    355 1HA  GLY A  23      25.386  15.059  17.101  1.00  1.49           H  
ATOM    356 2HA  GLY A  23      26.295  13.559  17.153  1.00  1.49           H  
ATOM    357  N   TYR A  24      23.448  14.088  15.491  1.00  1.30           N  
ATOM    358  CA  TYR A  24      22.753  13.714  14.249  1.00  1.30           C  
ATOM    359  C   TYR A  24      21.597  14.642  13.842  1.00  1.30           C  
ATOM    360  O   TYR A  24      20.854  15.139  14.691  1.00  1.30           O  
ATOM    361  CB  TYR A  24      22.257  12.272  14.326  1.00  1.30           C  
ATOM    362  CG  TYR A  24      21.603  11.812  13.110  1.00  1.30           C  
ATOM    363  CD1 TYR A  24      22.346  11.573  11.980  1.00  1.30           C  
ATOM    364  CD2 TYR A  24      20.262  11.610  13.121  1.00  1.30           C  
ATOM    365  CE1 TYR A  24      21.726  11.152  10.853  1.00  1.30           C  
ATOM    366  CE2 TYR A  24      19.630  11.179  12.006  1.00  1.30           C  
ATOM    367  CZ  TYR A  24      20.359  10.959  10.869  1.00  1.30           C  
ATOM    368  OH  TYR A  24      19.733  10.510   9.760  1.00  1.30           O  
ATOM    369  H   TYR A  24      23.080  14.795  16.128  1.00  1.30           H  
ATOM    370  HA  TYR A  24      23.481  13.763  13.439  1.00  1.30           H  
ATOM    371 1HB  TYR A  24      23.063  11.584  14.537  1.00  1.30           H  
ATOM    372 2HB  TYR A  24      21.544  12.188  15.150  1.00  1.30           H  
ATOM    373  HD1 TYR A  24      23.425  11.729  11.991  1.00  1.30           H  
ATOM    374  HD2 TYR A  24      19.719  11.798  14.029  1.00  1.30           H  
ATOM    375  HE1 TYR A  24      22.304  10.965   9.963  1.00  1.30           H  
ATOM    376  HE2 TYR A  24      18.552  11.013  12.017  1.00  1.30           H  
ATOM    377  HH  TYR A  24      18.826  10.294   9.977  1.00  1.30           H  
ATOM    378  N   VAL A  25      21.427  14.837  12.523  1.00  1.12           N  
ATOM    379  CA  VAL A  25      20.277  15.582  11.982  1.00  1.12           C  
ATOM    380  C   VAL A  25      19.623  14.869  10.791  1.00  1.12           C  
ATOM    381  O   VAL A  25      20.315  14.318   9.933  1.00  1.12           O  
ATOM    382  CB  VAL A  25      20.723  17.000  11.562  1.00  1.12           C  
ATOM    383  CG1 VAL A  25      21.795  16.900  10.517  1.00  1.12           C  
ATOM    384  CG2 VAL A  25      19.534  17.807  11.009  1.00  1.12           C  
ATOM    385  H   VAL A  25      22.116  14.442  11.877  1.00  1.12           H  
ATOM    386  HA  VAL A  25      19.531  15.675  12.771  1.00  1.12           H  
ATOM    387  HB  VAL A  25      21.141  17.507  12.433  1.00  1.12           H  
ATOM    388 1HG1 VAL A  25      22.129  17.899  10.234  1.00  1.12           H  
ATOM    389 2HG1 VAL A  25      22.637  16.332  10.918  1.00  1.12           H  
ATOM    390 3HG1 VAL A  25      21.389  16.398   9.651  1.00  1.12           H  
ATOM    391 1HG2 VAL A  25      19.875  18.805  10.734  1.00  1.12           H  
ATOM    392 2HG2 VAL A  25      19.123  17.322  10.127  1.00  1.12           H  
ATOM    393 3HG2 VAL A  25      18.761  17.888  11.772  1.00  1.12           H  
ATOM    394  N   LEU A  26      18.281  14.905  10.717  1.00  0.98           N  
ATOM    395  CA  LEU A  26      17.579  14.315   9.568  1.00  0.98           C  
ATOM    396  C   LEU A  26      16.239  14.986   9.273  1.00  0.98           C  
ATOM    397  O   LEU A  26      15.393  15.106  10.165  1.00  0.98           O  
ATOM    398  CB  LEU A  26      17.299  12.837   9.818  1.00  0.98           C  
ATOM    399  CG  LEU A  26      16.624  12.101   8.700  1.00  0.98           C  
ATOM    400  CD1 LEU A  26      17.610  12.012   7.535  1.00  0.98           C  
ATOM    401  CD2 LEU A  26      16.164  10.749   9.161  1.00  0.98           C  
ATOM    402  H   LEU A  26      17.752  15.355  11.451  1.00  0.98           H  
ATOM    403  HA  LEU A  26      18.206  14.422   8.686  1.00  0.98           H  
ATOM    404 1HB  LEU A  26      18.222  12.383   9.968  1.00  0.98           H  
ATOM    405 2HB  LEU A  26      16.699  12.730  10.717  1.00  0.98           H  
ATOM    406  HG  LEU A  26      15.767  12.658   8.378  1.00  0.98           H  
ATOM    407 1HD1 LEU A  26      17.170  11.499   6.728  1.00  0.98           H  
ATOM    408 2HD1 LEU A  26      17.885  13.010   7.228  1.00  0.98           H  
ATOM    409 3HD1 LEU A  26      18.495  11.475   7.838  1.00  0.98           H  
ATOM    410 1HD2 LEU A  26      15.667  10.235   8.334  1.00  0.98           H  
ATOM    411 2HD2 LEU A  26      17.013  10.164   9.489  1.00  0.98           H  
ATOM    412 3HD2 LEU A  26      15.463  10.873   9.983  1.00  0.98           H  
ATOM    413  N   GLU A  27      16.043  15.382   8.015  1.00  0.93           N  
ATOM    414  CA  GLU A  27      14.797  15.989   7.556  1.00  0.93           C  
ATOM    415  C   GLU A  27      14.358  15.370   6.217  1.00  0.93           C  
ATOM    416  O   GLU A  27      15.209  14.942   5.440  1.00  0.93           O  
ATOM    417  CB  GLU A  27      15.007  17.494   7.367  1.00  0.93           C  
ATOM    418  CG  GLU A  27      15.367  18.272   8.649  1.00  0.93           C  
ATOM    419  CD  GLU A  27      15.510  19.769   8.431  1.00  0.93           C  
ATOM    420  OE1 GLU A  27      15.335  20.213   7.322  1.00  0.93           O  
ATOM    421  OE2 GLU A  27      15.791  20.462   9.382  1.00  0.93           O  
ATOM    422  H   GLU A  27      16.803  15.273   7.342  1.00  0.93           H  
ATOM    423  HA  GLU A  27      14.041  15.815   8.317  1.00  0.93           H  
ATOM    424 1HB  GLU A  27      15.819  17.648   6.653  1.00  0.93           H  
ATOM    425 2HB  GLU A  27      14.116  17.943   6.937  1.00  0.93           H  
ATOM    426 1HG  GLU A  27      14.596  18.092   9.398  1.00  0.93           H  
ATOM    427 2HG  GLU A  27      16.309  17.889   9.040  1.00  0.93           H  
ATOM    428  N   PRO A  28      13.056  15.245   5.923  1.00  1.01           N  
ATOM    429  CA  PRO A  28      12.545  14.778   4.646  1.00  1.01           C  
ATOM    430  C   PRO A  28      12.712  15.867   3.616  1.00  1.01           C  
ATOM    431  O   PRO A  28      12.650  17.049   3.969  1.00  1.01           O  
ATOM    432  CB  PRO A  28      11.078  14.492   4.949  1.00  1.01           C  
ATOM    433  CG  PRO A  28      10.728  15.478   6.066  1.00  1.01           C  
ATOM    434  CD  PRO A  28      12.011  15.654   6.886  1.00  1.01           C  
ATOM    435  HA  PRO A  28      13.068  13.863   4.340  1.00  1.01           H  
ATOM    436 1HB  PRO A  28      10.483  14.659   4.031  1.00  1.01           H  
ATOM    437 2HB  PRO A  28      10.941  13.443   5.217  1.00  1.01           H  
ATOM    438 1HG  PRO A  28      10.358  16.421   5.638  1.00  1.01           H  
ATOM    439 2HG  PRO A  28       9.913  15.064   6.675  1.00  1.01           H  
ATOM    440 1HD  PRO A  28      12.125  16.711   7.150  1.00  1.01           H  
ATOM    441 2HD  PRO A  28      11.992  15.021   7.768  1.00  1.01           H  
ATOM    442  N   LEU A  29      12.820  15.512   2.351  1.00  1.26           N  
ATOM    443  CA  LEU A  29      12.809  16.544   1.327  1.00  1.26           C  
ATOM    444  C   LEU A  29      11.400  16.797   0.824  1.00  1.26           C  
ATOM    445  O   LEU A  29      10.559  15.899   0.830  1.00  1.26           O  
ATOM    446  CB  LEU A  29      13.776  16.200   0.199  1.00  1.26           C  
ATOM    447  CG  LEU A  29      15.240  16.129   0.664  1.00  1.26           C  
ATOM    448  CD1 LEU A  29      16.149  15.777  -0.482  1.00  1.26           C  
ATOM    449  CD2 LEU A  29      15.607  17.472   1.247  1.00  1.26           C  
ATOM    450  H   LEU A  29      12.915  14.527   2.085  1.00  1.26           H  
ATOM    451  HA  LEU A  29      13.164  17.471   1.774  1.00  1.26           H  
ATOM    452 1HB  LEU A  29      13.505  15.221  -0.210  1.00  1.26           H  
ATOM    453 2HB  LEU A  29      13.692  16.948  -0.588  1.00  1.26           H  
ATOM    454  HG  LEU A  29      15.345  15.350   1.426  1.00  1.26           H  
ATOM    455 1HD1 LEU A  29      17.172  15.728  -0.132  1.00  1.26           H  
ATOM    456 2HD1 LEU A  29      15.873  14.844  -0.881  1.00  1.26           H  
ATOM    457 3HD1 LEU A  29      16.066  16.536  -1.257  1.00  1.26           H  
ATOM    458 1HD2 LEU A  29      16.615  17.461   1.585  1.00  1.26           H  
ATOM    459 2HD2 LEU A  29      15.495  18.240   0.482  1.00  1.26           H  
ATOM    460 3HD2 LEU A  29      14.947  17.695   2.086  1.00  1.26           H  
ATOM    461  N   LYS A  30      11.125  18.033   0.433  1.00  1.74           N  
ATOM    462  CA  LYS A  30       9.806  18.355  -0.090  1.00  1.74           C  
ATOM    463  C   LYS A  30       9.694  18.162  -1.592  1.00  1.74           C  
ATOM    464  O   LYS A  30      10.662  18.307  -2.340  1.00  1.74           O  
ATOM    465  CB  LYS A  30       9.394  19.772   0.293  1.00  1.74           C  
ATOM    466  CG  LYS A  30       9.177  19.958   1.789  1.00  1.74           C  
ATOM    467  CD  LYS A  30       8.726  21.369   2.116  1.00  1.74           C  
ATOM    468  CE  LYS A  30       8.522  21.549   3.614  1.00  1.74           C  
ATOM    469  NZ  LYS A  30       8.115  22.941   3.961  1.00  1.74           N  
ATOM    470  H   LYS A  30      11.838  18.747   0.477  1.00  1.74           H  
ATOM    471  HA  LYS A  30       9.089  17.679   0.370  1.00  1.74           H  
ATOM    472 1HB  LYS A  30      10.151  20.480  -0.039  1.00  1.74           H  
ATOM    473 2HB  LYS A  30       8.457  20.023  -0.219  1.00  1.74           H  
ATOM    474 1HG  LYS A  30       8.404  19.259   2.117  1.00  1.74           H  
ATOM    475 2HG  LYS A  30      10.096  19.735   2.328  1.00  1.74           H  
ATOM    476 1HD  LYS A  30       9.470  22.084   1.766  1.00  1.74           H  
ATOM    477 2HD  LYS A  30       7.780  21.568   1.603  1.00  1.74           H  
ATOM    478 1HE  LYS A  30       7.749  20.864   3.949  1.00  1.74           H  
ATOM    479 2HE  LYS A  30       9.452  21.314   4.131  1.00  1.74           H  
ATOM    480 1HZ  LYS A  30       7.989  23.017   4.960  1.00  1.74           H  
ATOM    481 2HZ  LYS A  30       8.833  23.587   3.661  1.00  1.74           H  
ATOM    482 3HZ  LYS A  30       7.246  23.161   3.493  1.00  1.74           H  
ATOM    483  N   ALA A  31       8.482  17.846  -2.004  1.00  2.43           N  
ATOM    484  CA  ALA A  31       8.076  17.713  -3.384  1.00  2.43           C  
ATOM    485  C   ALA A  31       7.917  19.102  -3.985  1.00  2.43           C  
ATOM    486  O   ALA A  31       7.717  20.059  -3.238  1.00  2.43           O  
ATOM    487  CB  ALA A  31       6.763  16.958  -3.459  1.00  2.43           C  
ATOM    488  H   ALA A  31       7.767  17.727  -1.294  1.00  2.43           H  
ATOM    489  HA  ALA A  31       8.848  17.162  -3.909  1.00  2.43           H  
ATOM    490 1HB  ALA A  31       6.431  16.841  -4.480  1.00  2.43           H  
ATOM    491 2HB  ALA A  31       6.886  15.973  -3.006  1.00  2.43           H  
ATOM    492 3HB  ALA A  31       6.009  17.512  -2.902  1.00  2.43           H  
ATOM    493  N   PRO A  32       7.997  19.275  -5.311  1.00  3.15           N  
ATOM    494  CA  PRO A  32       7.714  20.521  -6.004  1.00  3.15           C  
ATOM    495  C   PRO A  32       6.369  21.140  -5.597  1.00  3.15           C  
ATOM    496  O   PRO A  32       6.217  22.360  -5.613  1.00  3.15           O  
ATOM    497  CB  PRO A  32       7.701  20.073  -7.469  1.00  3.15           C  
ATOM    498  CG  PRO A  32       8.668  18.910  -7.509  1.00  3.15           C  
ATOM    499  CD  PRO A  32       8.455  18.178  -6.202  1.00  3.15           C  
ATOM    500  HA  PRO A  32       8.535  21.229  -5.815  1.00  3.15           H  
ATOM    501 1HB  PRO A  32       6.679  19.800  -7.770  1.00  3.15           H  
ATOM    502 2HB  PRO A  32       8.012  20.907  -8.115  1.00  3.15           H  
ATOM    503 1HG  PRO A  32       8.457  18.277  -8.387  1.00  3.15           H  
ATOM    504 2HG  PRO A  32       9.698  19.279  -7.627  1.00  3.15           H  
ATOM    505 1HD  PRO A  32       7.693  17.400  -6.317  1.00  3.15           H  
ATOM    506 2HD  PRO A  32       9.426  17.780  -5.882  1.00  3.15           H  
ATOM    507  N   ASP A  33       5.385  20.302  -5.229  1.00  3.52           N  
ATOM    508  CA  ASP A  33       4.071  20.812  -4.832  1.00  3.52           C  
ATOM    509  C   ASP A  33       3.982  21.190  -3.345  1.00  3.52           C  
ATOM    510  O   ASP A  33       2.907  21.536  -2.854  1.00  3.52           O  
ATOM    511  CB  ASP A  33       2.973  19.798  -5.180  1.00  3.52           C  
ATOM    512  CG  ASP A  33       3.005  18.468  -4.390  1.00  3.52           C  
ATOM    513  OD1 ASP A  33       3.749  18.333  -3.426  1.00  3.52           O  
ATOM    514  OD2 ASP A  33       2.271  17.587  -4.775  1.00  3.52           O  
ATOM    515  H   ASP A  33       5.540  19.307  -5.232  1.00  3.52           H  
ATOM    516  HA  ASP A  33       3.876  21.716  -5.410  1.00  3.52           H  
ATOM    517 1HB  ASP A  33       2.002  20.264  -5.015  1.00  3.52           H  
ATOM    518 2HB  ASP A  33       3.035  19.562  -6.244  1.00  3.52           H  
ATOM    519  N   GLY A  34       5.102  21.116  -2.628  1.00  3.30           N  
ATOM    520  CA  GLY A  34       5.163  21.461  -1.214  1.00  3.30           C  
ATOM    521  C   GLY A  34       4.916  20.300  -0.240  1.00  3.30           C  
ATOM    522  O   GLY A  34       5.088  20.475   0.971  1.00  3.30           O  
ATOM    523  H   GLY A  34       5.965  20.808  -3.069  1.00  3.30           H  
ATOM    524 1HA  GLY A  34       6.147  21.883  -1.012  1.00  3.30           H  
ATOM    525 2HA  GLY A  34       4.444  22.253  -1.017  1.00  3.30           H  
ATOM    526  N   SER A  35       4.489  19.132  -0.730  1.00  2.64           N  
ATOM    527  CA  SER A  35       4.238  18.017   0.181  1.00  2.64           C  
ATOM    528  C   SER A  35       5.543  17.368   0.619  1.00  2.64           C  
ATOM    529  O   SER A  35       6.598  17.616   0.045  1.00  2.64           O  
ATOM    530  CB  SER A  35       3.306  16.996  -0.451  1.00  2.64           C  
ATOM    531  OG  SER A  35       3.900  16.358  -1.544  1.00  2.64           O  
ATOM    532  H   SER A  35       4.321  19.007  -1.739  1.00  2.64           H  
ATOM    533  HA  SER A  35       3.743  18.408   1.071  1.00  2.64           H  
ATOM    534 1HB  SER A  35       3.027  16.255   0.294  1.00  2.64           H  
ATOM    535 2HB  SER A  35       2.394  17.494  -0.780  1.00  2.64           H  
ATOM    536  HG  SER A  35       3.855  17.010  -2.288  1.00  2.64           H  
ATOM    537  N   LEU A  36       5.497  16.516   1.637  1.00  1.90           N  
ATOM    538  CA  LEU A  36       6.733  15.878   2.086  1.00  1.90           C  
ATOM    539  C   LEU A  36       6.995  14.538   1.424  1.00  1.90           C  
ATOM    540  O   LEU A  36       6.205  13.592   1.524  1.00  1.90           O  
ATOM    541  CB  LEU A  36       6.707  15.691   3.599  1.00  1.90           C  
ATOM    542  CG  LEU A  36       7.121  16.912   4.430  1.00  1.90           C  
ATOM    543  CD1 LEU A  36       6.192  18.090   4.142  1.00  1.90           C  
ATOM    544  CD2 LEU A  36       7.062  16.533   5.896  1.00  1.90           C  
ATOM    545  H   LEU A  36       4.621  16.316   2.098  1.00  1.90           H  
ATOM    546  HA  LEU A  36       7.566  16.535   1.846  1.00  1.90           H  
ATOM    547 1HB  LEU A  36       5.701  15.404   3.901  1.00  1.90           H  
ATOM    548 2HB  LEU A  36       7.388  14.874   3.852  1.00  1.90           H  
ATOM    549  HG  LEU A  36       8.142  17.206   4.168  1.00  1.90           H  
ATOM    550 1HD1 LEU A  36       6.496  18.941   4.744  1.00  1.90           H  
ATOM    551 2HD1 LEU A  36       6.249  18.361   3.096  1.00  1.90           H  
ATOM    552 3HD1 LEU A  36       5.168  17.820   4.393  1.00  1.90           H  
ATOM    553 1HD2 LEU A  36       7.366  17.385   6.505  1.00  1.90           H  
ATOM    554 2HD2 LEU A  36       6.044  16.245   6.156  1.00  1.90           H  
ATOM    555 3HD2 LEU A  36       7.728  15.699   6.081  1.00  1.90           H  
ATOM    556  N   ASP A  37       8.132  14.434   0.752  1.00  1.34           N  
ATOM    557  CA  ASP A  37       8.436  13.202   0.071  1.00  1.34           C  
ATOM    558  C   ASP A  37       9.090  12.267   1.052  1.00  1.34           C  
ATOM    559  O   ASP A  37      10.311  12.237   1.193  1.00  1.34           O  
ATOM    560  CB  ASP A  37       9.349  13.435  -1.131  1.00  1.34           C  
ATOM    561  CG  ASP A  37       9.612  12.162  -1.961  1.00  1.34           C  
ATOM    562  OD1 ASP A  37       9.366  11.052  -1.485  1.00  1.34           O  
ATOM    563  OD2 ASP A  37      10.059  12.310  -3.078  1.00  1.34           O  
ATOM    564  H   ASP A  37       8.802  15.202   0.708  1.00  1.34           H  
ATOM    565  HA  ASP A  37       7.508  12.750  -0.279  1.00  1.34           H  
ATOM    566 1HB  ASP A  37       8.910  14.199  -1.778  1.00  1.34           H  
ATOM    567 2HB  ASP A  37      10.310  13.825  -0.781  1.00  1.34           H  
ATOM    568  N   LEU A  38       8.275  11.430   1.661  1.00  1.01           N  
ATOM    569  CA  LEU A  38       8.760  10.505   2.674  1.00  1.01           C  
ATOM    570  C   LEU A  38       9.744   9.471   2.123  1.00  1.01           C  
ATOM    571  O   LEU A  38      10.392   8.766   2.894  1.00  1.01           O  
ATOM    572  CB  LEU A  38       7.600   9.776   3.346  1.00  1.01           C  
ATOM    573  CG  LEU A  38       6.677  10.641   4.202  1.00  1.01           C  
ATOM    574  CD1 LEU A  38       5.514   9.775   4.706  1.00  1.01           C  
ATOM    575  CD2 LEU A  38       7.476  11.243   5.360  1.00  1.01           C  
ATOM    576  H   LEU A  38       7.279  11.544   1.475  1.00  1.01           H  
ATOM    577  HA  LEU A  38       9.282  11.086   3.434  1.00  1.01           H  
ATOM    578 1HB  LEU A  38       6.991   9.308   2.570  1.00  1.01           H  
ATOM    579 2HB  LEU A  38       8.006   8.987   3.983  1.00  1.01           H  
ATOM    580  HG  LEU A  38       6.262  11.450   3.592  1.00  1.01           H  
ATOM    581 1HD1 LEU A  38       4.840  10.381   5.310  1.00  1.01           H  
ATOM    582 2HD1 LEU A  38       4.968   9.373   3.849  1.00  1.01           H  
ATOM    583 3HD1 LEU A  38       5.898   8.948   5.311  1.00  1.01           H  
ATOM    584 1HD2 LEU A  38       6.819  11.865   5.971  1.00  1.01           H  
ATOM    585 2HD2 LEU A  38       7.882  10.439   5.973  1.00  1.01           H  
ATOM    586 3HD2 LEU A  38       8.292  11.854   4.966  1.00  1.01           H  
ATOM    587  N   ASN A  39       9.861   9.329   0.801  1.00  0.84           N  
ATOM    588  CA  ASN A  39      10.810   8.353   0.304  1.00  0.84           C  
ATOM    589  C   ASN A  39      12.203   8.941   0.082  1.00  0.84           C  
ATOM    590  O   ASN A  39      13.132   8.217  -0.273  1.00  0.84           O  
ATOM    591  CB  ASN A  39      10.296   7.682  -0.945  1.00  0.84           C  
ATOM    592  CG  ASN A  39       9.167   6.728  -0.644  1.00  0.84           C  
ATOM    593  OD1 ASN A  39       9.051   6.227   0.481  1.00  0.84           O  
ATOM    594  ND2 ASN A  39       8.342   6.463  -1.617  1.00  0.84           N  
ATOM    595  H   ASN A  39       9.369   9.937   0.132  1.00  0.84           H  
ATOM    596  HA  ASN A  39      10.917   7.578   1.060  1.00  0.84           H  
ATOM    597 1HB  ASN A  39       9.941   8.447  -1.642  1.00  0.84           H  
ATOM    598 2HB  ASN A  39      11.104   7.146  -1.429  1.00  0.84           H  
ATOM    599 1HD2 ASN A  39       7.573   5.828  -1.471  1.00  0.84           H  
ATOM    600 2HD2 ASN A  39       8.469   6.883  -2.516  1.00  0.84           H  
ATOM    601  N   LEU A  40      12.398  10.237   0.313  1.00  0.76           N  
ATOM    602  CA  LEU A  40      13.743  10.776   0.130  1.00  0.76           C  
ATOM    603  C   LEU A  40      14.099  11.731   1.255  1.00  0.76           C  
ATOM    604  O   LEU A  40      13.463  12.776   1.439  1.00  0.76           O  
ATOM    605  CB  LEU A  40      13.884  11.470  -1.221  1.00  0.76           C  
ATOM    606  CG  LEU A  40      15.263  12.083  -1.493  1.00  0.76           C  
ATOM    607  CD1 LEU A  40      16.323  10.993  -1.528  1.00  0.76           C  
ATOM    608  CD2 LEU A  40      15.223  12.842  -2.811  1.00  0.76           C  
ATOM    609  H   LEU A  40      11.631  10.846   0.610  1.00  0.76           H  
ATOM    610  HA  LEU A  40      14.454   9.957   0.159  1.00  0.76           H  
ATOM    611 1HB  LEU A  40      13.677  10.743  -2.004  1.00  0.76           H  
ATOM    612 2HB  LEU A  40      13.136  12.266  -1.283  1.00  0.76           H  
ATOM    613  HG  LEU A  40      15.519  12.742  -0.679  1.00  0.76           H  
ATOM    614 1HD1 LEU A  40      17.294  11.436  -1.705  1.00  0.76           H  
ATOM    615 2HD1 LEU A  40      16.331  10.480  -0.584  1.00  0.76           H  
ATOM    616 3HD1 LEU A  40      16.099  10.294  -2.318  1.00  0.76           H  
ATOM    617 1HD2 LEU A  40      16.197  13.289  -3.005  1.00  0.76           H  
ATOM    618 2HD2 LEU A  40      14.970  12.155  -3.619  1.00  0.76           H  
ATOM    619 3HD2 LEU A  40      14.467  13.628  -2.753  1.00  0.76           H  
ATOM    620  N   TRP A  41      15.141  11.364   1.992  1.00  0.74           N  
ATOM    621  CA  TRP A  41      15.551  12.116   3.163  1.00  0.74           C  
ATOM    622  C   TRP A  41      16.946  12.690   3.024  1.00  0.74           C  
ATOM    623  O   TRP A  41      17.798  12.113   2.347  1.00  0.74           O  
ATOM    624  CB  TRP A  41      15.485  11.199   4.371  1.00  0.74           C  
ATOM    625  CG  TRP A  41      14.128  10.726   4.659  1.00  0.74           C  
ATOM    626  CD1 TRP A  41      13.438   9.782   3.992  1.00  0.74           C  
ATOM    627  CD2 TRP A  41      13.284  11.153   5.715  1.00  0.74           C  
ATOM    628  NE1 TRP A  41      12.222   9.612   4.556  1.00  0.74           N  
ATOM    629  CE2 TRP A  41      12.103  10.435   5.606  1.00  0.74           C  
ATOM    630  CE3 TRP A  41      13.426  12.059   6.710  1.00  0.74           C  
ATOM    631  CZ2 TRP A  41      11.056  10.617   6.474  1.00  0.74           C  
ATOM    632  CZ3 TRP A  41      12.398  12.251   7.574  1.00  0.74           C  
ATOM    633  CH2 TRP A  41      11.232  11.557   7.467  1.00  0.74           C  
ATOM    634  H   TRP A  41      15.625  10.495   1.754  1.00  0.74           H  
ATOM    635  HA  TRP A  41      14.863  12.945   3.305  1.00  0.74           H  
ATOM    636 1HB  TRP A  41      16.164  10.353   4.263  1.00  0.74           H  
ATOM    637 2HB  TRP A  41      15.781  11.776   5.207  1.00  0.74           H  
ATOM    638  HD1 TRP A  41      13.798   9.246   3.114  1.00  0.74           H  
ATOM    639  HE1 TRP A  41      11.508   8.970   4.210  1.00  0.74           H  
ATOM    640  HE3 TRP A  41      14.339  12.621   6.794  1.00  0.74           H  
ATOM    641  HZ2 TRP A  41      10.129  10.054   6.390  1.00  0.74           H  
ATOM    642  HZ3 TRP A  41      12.536  12.982   8.347  1.00  0.74           H  
ATOM    643  HH2 TRP A  41      10.432  11.748   8.179  1.00  0.74           H  
ATOM    644  N   LEU A  42      17.171  13.810   3.705  1.00  0.74           N  
ATOM    645  CA  LEU A  42      18.457  14.501   3.744  1.00  0.74           C  
ATOM    646  C   LEU A  42      18.900  14.750   5.175  1.00  0.74           C  
ATOM    647  O   LEU A  42      18.149  15.295   5.988  1.00  0.74           O  
ATOM    648  CB  LEU A  42      18.358  15.843   3.028  1.00  0.74           C  
ATOM    649  CG  LEU A  42      19.614  16.752   3.051  1.00  0.74           C  
ATOM    650  CD1 LEU A  42      20.735  16.097   2.278  1.00  0.74           C  
ATOM    651  CD2 LEU A  42      19.273  18.098   2.446  1.00  0.74           C  
ATOM    652  H   LEU A  42      16.403  14.215   4.241  1.00  0.74           H  
ATOM    653  HA  LEU A  42      19.206  13.882   3.252  1.00  0.74           H  
ATOM    654 1HB  LEU A  42      18.122  15.646   1.995  1.00  0.74           H  
ATOM    655 2HB  LEU A  42      17.534  16.401   3.477  1.00  0.74           H  
ATOM    656  HG  LEU A  42      19.943  16.888   4.083  1.00  0.74           H  
ATOM    657 1HD1 LEU A  42      21.619  16.734   2.306  1.00  0.74           H  
ATOM    658 2HD1 LEU A  42      20.966  15.147   2.725  1.00  0.74           H  
ATOM    659 3HD1 LEU A  42      20.427  15.953   1.253  1.00  0.74           H  
ATOM    660 1HD2 LEU A  42      20.153  18.739   2.470  1.00  0.74           H  
ATOM    661 2HD2 LEU A  42      18.952  17.964   1.414  1.00  0.74           H  
ATOM    662 3HD2 LEU A  42      18.470  18.560   3.022  1.00  0.74           H  
ATOM    663  N   GLY A  43      20.117  14.368   5.495  1.00  0.76           N  
ATOM    664  CA  GLY A  43      20.572  14.578   6.852  1.00  0.76           C  
ATOM    665  C   GLY A  43      22.064  14.572   6.937  1.00  0.76           C  
ATOM    666  O   GLY A  43      22.764  14.683   5.924  1.00  0.76           O  
ATOM    667  H   GLY A  43      20.712  13.913   4.800  1.00  0.76           H  
ATOM    668 1HA  GLY A  43      20.185  15.520   7.240  1.00  0.76           H  
ATOM    669 2HA  GLY A  43      20.185  13.782   7.484  1.00  0.76           H  
ATOM    670  N   ALA A  44      22.570  14.494   8.154  1.00  0.80           N  
ATOM    671  CA  ALA A  44      24.003  14.488   8.287  1.00  0.80           C  
ATOM    672  C   ALA A  44      24.486  13.788   9.543  1.00  0.80           C  
ATOM    673  O   ALA A  44      23.866  13.847  10.614  1.00  0.80           O  
ATOM    674  CB  ALA A  44      24.532  15.892   8.239  1.00  0.80           C  
ATOM    675  H   ALA A  44      21.939  14.417   8.952  1.00  0.80           H  
ATOM    676  HA  ALA A  44      24.395  13.944   7.440  1.00  0.80           H  
ATOM    677 1HB  ALA A  44      25.602  15.812   8.274  1.00  0.80           H  
ATOM    678 2HB  ALA A  44      24.232  16.372   7.315  1.00  0.80           H  
ATOM    679 3HB  ALA A  44      24.167  16.462   9.069  1.00  0.80           H  
ATOM    680  N   ILE A  45      25.633  13.134   9.386  1.00  0.86           N  
ATOM    681  CA  ILE A  45      26.304  12.414  10.453  1.00  0.86           C  
ATOM    682  C   ILE A  45      27.633  13.081  10.819  1.00  0.86           C  
ATOM    683  O   ILE A  45      28.512  13.146   9.971  1.00  0.86           O  
ATOM    684  CB  ILE A  45      26.631  10.962  10.024  1.00  0.86           C  
ATOM    685  CG1 ILE A  45      25.386  10.152   9.683  1.00  0.86           C  
ATOM    686  CG2 ILE A  45      27.399  10.293  11.097  1.00  0.86           C  
ATOM    687  CD1 ILE A  45      25.696   8.790   9.035  1.00  0.86           C  
ATOM    688  H   ILE A  45      26.062  13.166   8.460  1.00  0.86           H  
ATOM    689  HA  ILE A  45      25.626  12.370  11.292  1.00  0.86           H  
ATOM    690  HB  ILE A  45      27.246  10.991   9.124  1.00  0.86           H  
ATOM    691 1HG1 ILE A  45      24.812   9.978  10.593  1.00  0.86           H  
ATOM    692 2HG1 ILE A  45      24.801  10.706   9.018  1.00  0.86           H  
ATOM    693 1HG2 ILE A  45      27.654   9.293  10.771  1.00  0.86           H  
ATOM    694 2HG2 ILE A  45      28.303  10.855  11.293  1.00  0.86           H  
ATOM    695 3HG2 ILE A  45      26.801  10.243  12.008  1.00  0.86           H  
ATOM    696 1HD1 ILE A  45      24.770   8.267   8.814  1.00  0.86           H  
ATOM    697 2HD1 ILE A  45      26.252   8.946   8.106  1.00  0.86           H  
ATOM    698 3HD1 ILE A  45      26.295   8.181   9.718  1.00  0.86           H  
ATOM    699  N   PRO A  46      27.826  13.589  12.032  1.00  0.92           N  
ATOM    700  CA  PRO A  46      29.044  14.207  12.493  1.00  0.92           C  
ATOM    701  C   PRO A  46      30.105  13.173  12.742  1.00  0.92           C  
ATOM    702  O   PRO A  46      29.810  11.992  12.927  1.00  0.92           O  
ATOM    703  CB  PRO A  46      28.612  14.924  13.762  1.00  0.92           C  
ATOM    704  CG  PRO A  46      27.494  14.141  14.252  1.00  0.92           C  
ATOM    705  CD  PRO A  46      26.780  13.589  13.010  1.00  0.92           C  
ATOM    706  HA  PRO A  46      29.405  14.913  11.768  1.00  0.92           H  
ATOM    707 1HB  PRO A  46      29.457  14.943  14.474  1.00  0.92           H  
ATOM    708 2HB  PRO A  46      28.361  15.967  13.536  1.00  0.92           H  
ATOM    709 1HG  PRO A  46      27.849  13.349  14.929  1.00  0.92           H  
ATOM    710 2HG  PRO A  46      26.862  14.805  14.835  1.00  0.92           H  
ATOM    711 1HD  PRO A  46      26.481  12.561  13.230  1.00  0.92           H  
ATOM    712 2HD  PRO A  46      25.934  14.229  12.705  1.00  0.92           H  
ATOM    713  N   GLY A  47      31.337  13.622  12.787  1.00  0.97           N  
ATOM    714  CA  GLY A  47      32.394  12.700  13.148  1.00  0.97           C  
ATOM    715  C   GLY A  47      32.326  12.483  14.646  1.00  0.97           C  
ATOM    716  O   GLY A  47      31.449  13.037  15.313  1.00  0.97           O  
ATOM    717  H   GLY A  47      31.524  14.605  12.573  1.00  0.97           H  
ATOM    718 1HA  GLY A  47      32.268  11.760  12.619  1.00  0.97           H  
ATOM    719 2HA  GLY A  47      33.355  13.117  12.876  1.00  0.97           H  
ATOM    720  N   ILE A  48      33.250  11.716  15.197  1.00  0.99           N  
ATOM    721  CA  ILE A  48      33.180  11.436  16.621  1.00  0.99           C  
ATOM    722  C   ILE A  48      34.444  11.914  17.318  1.00  0.99           C  
ATOM    723  O   ILE A  48      35.468  12.149  16.682  1.00  0.99           O  
ATOM    724  CB  ILE A  48      32.927   9.928  16.883  1.00  0.99           C  
ATOM    725  CG1 ILE A  48      34.070   9.088  16.373  1.00  0.99           C  
ATOM    726  CG2 ILE A  48      31.637   9.506  16.172  1.00  0.99           C  
ATOM    727  CD1 ILE A  48      34.031   7.651  16.783  1.00  0.99           C  
ATOM    728  H   ILE A  48      33.969  11.293  14.628  1.00  0.99           H  
ATOM    729  HA  ILE A  48      32.343  11.984  17.049  1.00  0.99           H  
ATOM    730  HB  ILE A  48      32.827   9.753  17.951  1.00  0.99           H  
ATOM    731 1HG1 ILE A  48      34.053   9.104  15.287  1.00  0.99           H  
ATOM    732 2HG1 ILE A  48      35.000   9.508  16.729  1.00  0.99           H  
ATOM    733 1HG2 ILE A  48      31.444   8.451  16.357  1.00  0.99           H  
ATOM    734 2HG2 ILE A  48      30.803  10.100  16.547  1.00  0.99           H  
ATOM    735 3HG2 ILE A  48      31.736   9.665  15.100  1.00  0.99           H  
ATOM    736 1HD1 ILE A  48      34.892   7.134  16.352  1.00  0.99           H  
ATOM    737 2HD1 ILE A  48      34.063   7.576  17.868  1.00  0.99           H  
ATOM    738 3HD1 ILE A  48      33.113   7.193  16.408  1.00  0.99           H  
ATOM    739  N   GLU A  49      34.384  11.995  18.638  1.00  0.99           N  
ATOM    740  CA  GLU A  49      35.490  12.494  19.450  1.00  0.99           C  
ATOM    741  C   GLU A  49      36.783  11.695  19.303  1.00  0.99           C  
ATOM    742  O   GLU A  49      37.877  12.229  19.476  1.00  0.99           O  
ATOM    743  CB  GLU A  49      35.071  12.508  20.919  1.00  0.99           C  
ATOM    744  CG  GLU A  49      34.004  13.550  21.261  1.00  0.99           C  
ATOM    745  CD  GLU A  49      33.571  13.516  22.716  1.00  0.99           C  
ATOM    746  OE1 GLU A  49      33.968  12.617  23.420  1.00  0.99           O  
ATOM    747  OE2 GLU A  49      32.842  14.394  23.116  1.00  0.99           O  
ATOM    748  H   GLU A  49      33.517  11.754  19.098  1.00  0.99           H  
ATOM    749  HA  GLU A  49      35.688  13.517  19.148  1.00  0.99           H  
ATOM    750 1HB  GLU A  49      34.685  11.527  21.195  1.00  0.99           H  
ATOM    751 2HB  GLU A  49      35.945  12.701  21.541  1.00  0.99           H  
ATOM    752 1HG  GLU A  49      34.398  14.542  21.034  1.00  0.99           H  
ATOM    753 2HG  GLU A  49      33.136  13.382  20.625  1.00  0.99           H  
ATOM    754  N   GLY A  50      36.652  10.408  19.026  1.00  0.97           N  
ATOM    755  CA  GLY A  50      37.792   9.514  18.916  1.00  0.97           C  
ATOM    756  C   GLY A  50      38.390   9.359  17.512  1.00  0.97           C  
ATOM    757  O   GLY A  50      39.196   8.449  17.309  1.00  0.97           O  
ATOM    758  H   GLY A  50      35.723  10.040  18.887  1.00  0.97           H  
ATOM    759 1HA  GLY A  50      38.571   9.863  19.593  1.00  0.97           H  
ATOM    760 2HA  GLY A  50      37.495   8.531  19.280  1.00  0.97           H  
ATOM    761  N   THR A  51      38.006  10.193  16.531  1.00  0.95           N  
ATOM    762  CA  THR A  51      38.519   9.942  15.176  1.00  0.95           C  
ATOM    763  C   THR A  51      38.972  11.159  14.350  1.00  0.95           C  
ATOM    764  O   THR A  51      38.911  12.307  14.775  1.00  0.95           O  
ATOM    765  CB  THR A  51      37.424   9.225  14.381  1.00  0.95           C  
ATOM    766  OG1 THR A  51      37.946   8.718  13.150  1.00  0.95           O  
ATOM    767  CG2 THR A  51      36.317  10.218  14.088  1.00  0.95           C  
ATOM    768  H   THR A  51      37.338  10.949  16.709  1.00  0.95           H  
ATOM    769  HA  THR A  51      39.377   9.278  15.261  1.00  0.95           H  
ATOM    770  HB  THR A  51      37.023   8.395  14.963  1.00  0.95           H  
ATOM    771  HG1 THR A  51      37.231   8.148  12.760  1.00  0.95           H  
ATOM    772 1HG2 THR A  51      35.519   9.753  13.531  1.00  0.95           H  
ATOM    773 2HG2 THR A  51      35.946  10.581  14.993  1.00  0.95           H  
ATOM    774 3HG2 THR A  51      36.687  11.018  13.546  1.00  0.95           H  
ATOM    775  N   ILE A  52      39.377  10.871  13.110  1.00  0.93           N  
ATOM    776  CA  ILE A  52      39.881  11.841  12.131  1.00  0.93           C  
ATOM    777  C   ILE A  52      38.836  12.860  11.785  1.00  0.93           C  
ATOM    778  O   ILE A  52      39.107  14.052  11.642  1.00  0.93           O  
ATOM    779  CB  ILE A  52      40.266  11.164  10.806  1.00  0.93           C  
ATOM    780  CG1 ILE A  52      41.482  10.287  10.976  1.00  0.93           C  
ATOM    781  CG2 ILE A  52      40.502  12.214   9.739  1.00  0.93           C  
ATOM    782  CD1 ILE A  52      41.728   9.409   9.769  1.00  0.93           C  
ATOM    783  H   ILE A  52      39.311   9.897  12.850  1.00  0.93           H  
ATOM    784  HA  ILE A  52      40.746  12.349  12.549  1.00  0.93           H  
ATOM    785  HB  ILE A  52      39.449  10.516  10.480  1.00  0.93           H  
ATOM    786 1HG1 ILE A  52      42.362  10.910  11.138  1.00  0.93           H  
ATOM    787 2HG1 ILE A  52      41.342   9.647  11.847  1.00  0.93           H  
ATOM    788 1HG2 ILE A  52      40.763  11.725   8.823  1.00  0.93           H  
ATOM    789 2HG2 ILE A  52      39.602  12.812   9.590  1.00  0.93           H  
ATOM    790 3HG2 ILE A  52      41.318  12.856  10.046  1.00  0.93           H  
ATOM    791 1HD1 ILE A  52      42.610   8.791   9.938  1.00  0.93           H  
ATOM    792 2HD1 ILE A  52      40.864   8.767   9.601  1.00  0.93           H  
ATOM    793 3HD1 ILE A  52      41.891  10.032   8.890  1.00  0.93           H  
ATOM    794  N   TRP A  53      37.635  12.351  11.653  1.00  0.92           N  
ATOM    795  CA  TRP A  53      36.466  13.073  11.240  1.00  0.92           C  
ATOM    796  C   TRP A  53      35.946  14.058  12.297  1.00  0.92           C  
ATOM    797  O   TRP A  53      34.998  14.803  12.017  1.00  0.92           O  
ATOM    798  CB  TRP A  53      35.354  12.075  10.931  1.00  0.92           C  
ATOM    799  CG  TRP A  53      35.717  11.072   9.897  1.00  0.92           C  
ATOM    800  CD1 TRP A  53      35.774   9.721  10.046  1.00  0.92           C  
ATOM    801  CD2 TRP A  53      36.140  11.335   8.565  1.00  0.92           C  
ATOM    802  NE1 TRP A  53      36.135   9.137   8.869  1.00  0.92           N  
ATOM    803  CE2 TRP A  53      36.355  10.109   7.951  1.00  0.92           C  
ATOM    804  CE3 TRP A  53      36.329  12.483   7.851  1.00  0.92           C  
ATOM    805  CZ2 TRP A  53      36.713  10.022   6.631  1.00  0.92           C  
ATOM    806  CZ3 TRP A  53      36.701  12.411   6.550  1.00  0.92           C  
ATOM    807  CH2 TRP A  53      36.876  11.221   5.946  1.00  0.92           C  
ATOM    808  H   TRP A  53      37.544  11.360  11.831  1.00  0.92           H  
ATOM    809  HA  TRP A  53      36.709  13.627  10.339  1.00  0.92           H  
ATOM    810 1HB  TRP A  53      35.062  11.549  11.832  1.00  0.92           H  
ATOM    811 2HB  TRP A  53      34.479  12.619  10.575  1.00  0.92           H  
ATOM    812  HD1 TRP A  53      35.532   9.178  10.960  1.00  0.92           H  
ATOM    813  HE1 TRP A  53      36.216   8.124   8.714  1.00  0.92           H  
ATOM    814  HE3 TRP A  53      36.165  13.429   8.321  1.00  0.92           H  
ATOM    815  HZ2 TRP A  53      36.869   9.067   6.128  1.00  0.92           H  
ATOM    816  HZ3 TRP A  53      36.838  13.342   6.010  1.00  0.92           H  
ATOM    817  HH2 TRP A  53      37.159  11.210   4.900  1.00  0.92           H  
ATOM    818  N   GLU A  54      36.515  14.034  13.512  1.00  0.92           N  
ATOM    819  CA  GLU A  54      36.045  14.904  14.579  1.00  0.92           C  
ATOM    820  C   GLU A  54      35.976  16.351  14.123  1.00  0.92           C  
ATOM    821  O   GLU A  54      36.923  16.883  13.533  1.00  0.92           O  
ATOM    822  CB  GLU A  54      36.982  14.808  15.789  1.00  0.92           C  
ATOM    823  CG  GLU A  54      36.473  15.456  17.104  1.00  0.92           C  
ATOM    824  CD  GLU A  54      36.763  16.930  17.251  1.00  0.92           C  
ATOM    825  OE1 GLU A  54      37.846  17.345  16.896  1.00  0.92           O  
ATOM    826  OE2 GLU A  54      35.906  17.638  17.736  1.00  0.92           O  
ATOM    827  H   GLU A  54      37.302  13.415  13.717  1.00  0.92           H  
ATOM    828  HA  GLU A  54      35.046  14.578  14.875  1.00  0.92           H  
ATOM    829 1HB  GLU A  54      37.192  13.765  16.003  1.00  0.92           H  
ATOM    830 2HB  GLU A  54      37.934  15.272  15.538  1.00  0.92           H  
ATOM    831 1HG  GLU A  54      35.397  15.293  17.185  1.00  0.92           H  
ATOM    832 2HG  GLU A  54      36.953  14.934  17.925  1.00  0.92           H  
ATOM    833  N   GLY A  55      34.842  16.982  14.414  1.00  0.92           N  
ATOM    834  CA  GLY A  55      34.587  18.381  14.098  1.00  0.92           C  
ATOM    835  C   GLY A  55      33.855  18.599  12.771  1.00  0.92           C  
ATOM    836  O   GLY A  55      33.347  19.698  12.526  1.00  0.92           O  
ATOM    837  H   GLY A  55      34.124  16.462  14.896  1.00  0.92           H  
ATOM    838 1HA  GLY A  55      34.006  18.820  14.909  1.00  0.92           H  
ATOM    839 2HA  GLY A  55      35.537  18.912  14.080  1.00  0.92           H  
ATOM    840  N   GLY A  56      33.785  17.567  11.926  1.00  0.91           N  
ATOM    841  CA  GLY A  56      33.100  17.703  10.645  1.00  0.91           C  
ATOM    842  C   GLY A  56      31.639  17.225  10.704  1.00  0.91           C  
ATOM    843  O   GLY A  56      31.252  16.561  11.673  1.00  0.91           O  
ATOM    844  H   GLY A  56      34.230  16.678  12.156  1.00  0.91           H  
ATOM    845 1HA  GLY A  56      33.154  18.728  10.344  1.00  0.91           H  
ATOM    846 2HA  GLY A  56      33.648  17.137   9.895  1.00  0.91           H  
ATOM    847  N   LEU A  57      30.850  17.488   9.635  1.00  0.87           N  
ATOM    848  CA  LEU A  57      29.472  16.985   9.508  1.00  0.87           C  
ATOM    849  C   LEU A  57      29.196  16.383   8.106  1.00  0.87           C  
ATOM    850  O   LEU A  57      29.130  17.110   7.116  1.00  0.87           O  
ATOM    851  CB  LEU A  57      28.528  18.138   9.799  1.00  0.87           C  
ATOM    852  CG  LEU A  57      27.086  17.848   9.727  1.00  0.87           C  
ATOM    853  CD1 LEU A  57      26.763  16.772  10.772  1.00  0.87           C  
ATOM    854  CD2 LEU A  57      26.297  19.121   9.988  1.00  0.87           C  
ATOM    855  H   LEU A  57      31.196  18.082   8.876  1.00  0.87           H  
ATOM    856  HA  LEU A  57      29.311  16.212  10.223  1.00  0.87           H  
ATOM    857 1HB  LEU A  57      28.731  18.498  10.804  1.00  0.87           H  
ATOM    858 2HB  LEU A  57      28.743  18.944   9.090  1.00  0.87           H  
ATOM    859  HG  LEU A  57      26.851  17.484   8.745  1.00  0.87           H  
ATOM    860 1HD1 LEU A  57      25.713  16.518  10.757  1.00  0.87           H  
ATOM    861 2HD1 LEU A  57      27.346  15.894  10.544  1.00  0.87           H  
ATOM    862 3HD1 LEU A  57      27.023  17.138  11.760  1.00  0.87           H  
ATOM    863 1HD2 LEU A  57      25.229  18.906   9.933  1.00  0.87           H  
ATOM    864 2HD2 LEU A  57      26.541  19.504  10.980  1.00  0.87           H  
ATOM    865 3HD2 LEU A  57      26.558  19.867   9.237  1.00  0.87           H  
ATOM    866  N   PHE A  58      29.014  15.059   8.009  1.00  0.82           N  
ATOM    867  CA  PHE A  58      28.883  14.438   6.681  1.00  0.82           C  
ATOM    868  C   PHE A  58      27.461  14.443   6.150  1.00  0.82           C  
ATOM    869  O   PHE A  58      26.588  13.792   6.719  1.00  0.82           O  
ATOM    870  CB  PHE A  58      29.216  12.943   6.696  1.00  0.82           C  
ATOM    871  CG  PHE A  58      30.567  12.456   6.919  1.00  0.82           C  
ATOM    872  CD1 PHE A  58      31.022  12.123   8.188  1.00  0.82           C  
ATOM    873  CD2 PHE A  58      31.375  12.237   5.851  1.00  0.82           C  
ATOM    874  CE1 PHE A  58      32.252  11.578   8.347  1.00  0.82           C  
ATOM    875  CE2 PHE A  58      32.600  11.696   6.023  1.00  0.82           C  
ATOM    876  CZ  PHE A  58      33.019  11.359   7.245  1.00  0.82           C  
ATOM    877  H   PHE A  58      29.008  14.464   8.833  1.00  0.82           H  
ATOM    878  HA  PHE A  58      29.528  14.969   5.981  1.00  0.82           H  
ATOM    879 1HB  PHE A  58      28.575  12.458   7.432  1.00  0.82           H  
ATOM    880 2HB  PHE A  58      28.914  12.565   5.736  1.00  0.82           H  
ATOM    881  HD1 PHE A  58      30.395  12.269   9.050  1.00  0.82           H  
ATOM    882  HD2 PHE A  58      31.012  12.487   4.858  1.00  0.82           H  
ATOM    883  HE1 PHE A  58      32.607  11.301   9.330  1.00  0.82           H  
ATOM    884  HE2 PHE A  58      33.247  11.518   5.186  1.00  0.82           H  
ATOM    885  HZ  PHE A  58      33.954  10.918   7.339  1.00  0.82           H  
ATOM    886  N   LYS A  59      27.222  15.114   5.030  1.00  0.76           N  
ATOM    887  CA  LYS A  59      25.862  15.156   4.489  1.00  0.76           C  
ATOM    888  C   LYS A  59      25.549  13.953   3.616  1.00  0.76           C  
ATOM    889  O   LYS A  59      26.394  13.504   2.835  1.00  0.76           O  
ATOM    890  CB  LYS A  59      25.641  16.438   3.697  1.00  0.76           C  
ATOM    891  CG  LYS A  59      25.680  17.695   4.560  1.00  0.76           C  
ATOM    892  CD  LYS A  59      25.414  18.944   3.737  1.00  0.76           C  
ATOM    893  CE  LYS A  59      25.461  20.195   4.601  1.00  0.76           C  
ATOM    894  NZ  LYS A  59      25.215  21.427   3.802  1.00  0.76           N  
ATOM    895  H   LYS A  59      27.966  15.630   4.578  1.00  0.76           H  
ATOM    896  HA  LYS A  59      25.160  15.146   5.320  1.00  0.76           H  
ATOM    897 1HB  LYS A  59      26.404  16.530   2.926  1.00  0.76           H  
ATOM    898 2HB  LYS A  59      24.672  16.394   3.199  1.00  0.76           H  
ATOM    899 1HG  LYS A  59      24.922  17.616   5.338  1.00  0.76           H  
ATOM    900 2HG  LYS A  59      26.660  17.776   5.040  1.00  0.76           H  
ATOM    901 1HD  LYS A  59      26.169  19.022   2.951  1.00  0.76           H  
ATOM    902 2HD  LYS A  59      24.433  18.867   3.268  1.00  0.76           H  
ATOM    903 1HE  LYS A  59      24.703  20.117   5.379  1.00  0.76           H  
ATOM    904 2HE  LYS A  59      26.443  20.265   5.072  1.00  0.76           H  
ATOM    905 1HZ  LYS A  59      25.254  22.235   4.407  1.00  0.76           H  
ATOM    906 2HZ  LYS A  59      25.921  21.510   3.084  1.00  0.76           H  
ATOM    907 3HZ  LYS A  59      24.304  21.372   3.372  1.00  0.76           H  
ATOM    908  N   PHE A  60      24.324  13.455   3.721  1.00  0.71           N  
ATOM    909  CA  PHE A  60      23.912  12.311   2.912  1.00  0.71           C  
ATOM    910  C   PHE A  60      22.429  12.296   2.588  1.00  0.71           C  
ATOM    911  O   PHE A  60      21.603  12.910   3.274  1.00  0.71           O  
ATOM    912  CB  PHE A  60      24.196  10.999   3.656  1.00  0.71           C  
ATOM    913  CG  PHE A  60      23.368  10.902   4.867  1.00  0.71           C  
ATOM    914  CD1 PHE A  60      22.135  10.302   4.819  1.00  0.71           C  
ATOM    915  CD2 PHE A  60      23.783  11.430   6.051  1.00  0.71           C  
ATOM    916  CE1 PHE A  60      21.338  10.255   5.936  1.00  0.71           C  
ATOM    917  CE2 PHE A  60      22.965  11.364   7.141  1.00  0.71           C  
ATOM    918  CZ  PHE A  60      21.761  10.789   7.071  1.00  0.71           C  
ATOM    919  H   PHE A  60      23.686  13.871   4.400  1.00  0.71           H  
ATOM    920  HA  PHE A  60      24.464  12.338   1.975  1.00  0.71           H  
ATOM    921 1HB  PHE A  60      23.976  10.145   3.013  1.00  0.71           H  
ATOM    922 2HB  PHE A  60      25.239  10.949   3.938  1.00  0.71           H  
ATOM    923  HD1 PHE A  60      21.797   9.878   3.877  1.00  0.71           H  
ATOM    924  HD2 PHE A  60      24.756  11.918   6.117  1.00  0.71           H  
ATOM    925  HE1 PHE A  60      20.363   9.799   5.917  1.00  0.71           H  
ATOM    926  HE2 PHE A  60      23.270  11.787   8.068  1.00  0.71           H  
ATOM    927  HZ  PHE A  60      21.137  10.759   7.932  1.00  0.71           H  
ATOM    928  N   ARG A  61      22.090  11.521   1.567  1.00  0.68           N  
ATOM    929  CA  ARG A  61      20.699  11.300   1.229  1.00  0.68           C  
ATOM    930  C   ARG A  61      20.341   9.833   1.288  1.00  0.68           C  
ATOM    931  O   ARG A  61      21.155   8.957   0.971  1.00  0.68           O  
ATOM    932  CB  ARG A  61      20.334  11.847  -0.144  1.00  0.68           C  
ATOM    933  CG  ARG A  61      20.292  13.358  -0.233  1.00  0.68           C  
ATOM    934  CD  ARG A  61      19.763  13.822  -1.539  1.00  0.68           C  
ATOM    935  NE  ARG A  61      19.708  15.272  -1.619  1.00  0.68           N  
ATOM    936  CZ  ARG A  61      19.083  15.957  -2.594  1.00  0.68           C  
ATOM    937  NH1 ARG A  61      18.469  15.308  -3.556  1.00  0.68           N  
ATOM    938  NH2 ARG A  61      19.080  17.277  -2.581  1.00  0.68           N  
ATOM    939  H   ARG A  61      22.830  11.063   1.038  1.00  0.68           H  
ATOM    940  HA  ARG A  61      20.094  11.821   1.960  1.00  0.68           H  
ATOM    941 1HB  ARG A  61      21.046  11.485  -0.886  1.00  0.68           H  
ATOM    942 2HB  ARG A  61      19.349  11.475  -0.421  1.00  0.68           H  
ATOM    943 1HG  ARG A  61      19.627  13.728   0.553  1.00  0.68           H  
ATOM    944 2HG  ARG A  61      21.292  13.768  -0.089  1.00  0.68           H  
ATOM    945 1HD  ARG A  61      20.400  13.458  -2.344  1.00  0.68           H  
ATOM    946 2HD  ARG A  61      18.751  13.438  -1.673  1.00  0.68           H  
ATOM    947  HE  ARG A  61      20.173  15.803  -0.894  1.00  0.68           H  
ATOM    948 1HH1 ARG A  61      18.483  14.298  -3.568  1.00  0.68           H  
ATOM    949 2HH1 ARG A  61      17.996  15.817  -4.290  1.00  0.68           H  
ATOM    950 1HH2 ARG A  61      19.555  17.777  -1.843  1.00  0.68           H  
ATOM    951 2HH2 ARG A  61      18.607  17.787  -3.314  1.00  0.68           H  
ATOM    952  N   VAL A  62      19.102   9.569   1.695  1.00  0.68           N  
ATOM    953  CA  VAL A  62      18.611   8.202   1.753  1.00  0.68           C  
ATOM    954  C   VAL A  62      17.345   8.075   0.925  1.00  0.68           C  
ATOM    955  O   VAL A  62      16.371   8.798   1.161  1.00  0.68           O  
ATOM    956  CB  VAL A  62      18.275   7.787   3.191  1.00  0.68           C  
ATOM    957  CG1 VAL A  62      17.822   6.349   3.189  1.00  0.68           C  
ATOM    958  CG2 VAL A  62      19.421   8.040   4.072  1.00  0.68           C  
ATOM    959  H   VAL A  62      18.502  10.354   1.950  1.00  0.68           H  
ATOM    960  HA  VAL A  62      19.367   7.531   1.351  1.00  0.68           H  
ATOM    961  HB  VAL A  62      17.433   8.377   3.544  1.00  0.68           H  
ATOM    962 1HG1 VAL A  62      17.559   6.052   4.193  1.00  0.68           H  
ATOM    963 2HG1 VAL A  62      16.961   6.233   2.536  1.00  0.68           H  
ATOM    964 3HG1 VAL A  62      18.618   5.724   2.829  1.00  0.68           H  
ATOM    965 1HG2 VAL A  62      19.170   7.769   5.091  1.00  0.68           H  
ATOM    966 2HG2 VAL A  62      20.279   7.485   3.752  1.00  0.68           H  
ATOM    967 3HG2 VAL A  62      19.628   9.090   4.010  1.00  0.68           H  
ATOM    968  N   LEU A  63      17.371   7.174  -0.048  1.00  0.69           N  
ATOM    969  CA  LEU A  63      16.235   6.955  -0.937  1.00  0.69           C  
ATOM    970  C   LEU A  63      15.562   5.623  -0.656  1.00  0.69           C  
ATOM    971  O   LEU A  63      16.216   4.575  -0.636  1.00  0.69           O  
ATOM    972  CB  LEU A  63      16.679   7.020  -2.400  1.00  0.69           C  
ATOM    973  CG  LEU A  63      15.601   6.706  -3.461  1.00  0.69           C  
ATOM    974  CD1 LEU A  63      14.520   7.782  -3.449  1.00  0.69           C  
ATOM    975  CD2 LEU A  63      16.267   6.615  -4.821  1.00  0.69           C  
ATOM    976  H   LEU A  63      18.216   6.614  -0.165  1.00  0.69           H  
ATOM    977  HA  LEU A  63      15.507   7.745  -0.768  1.00  0.69           H  
ATOM    978 1HB  LEU A  63      17.058   8.017  -2.598  1.00  0.69           H  
ATOM    979 2HB  LEU A  63      17.495   6.314  -2.540  1.00  0.69           H  
ATOM    980  HG  LEU A  63      15.124   5.752  -3.224  1.00  0.69           H  
ATOM    981 1HD1 LEU A  63      13.761   7.541  -4.192  1.00  0.69           H  
ATOM    982 2HD1 LEU A  63      14.063   7.818  -2.473  1.00  0.69           H  
ATOM    983 3HD1 LEU A  63      14.956   8.746  -3.680  1.00  0.69           H  
ATOM    984 1HD2 LEU A  63      15.517   6.381  -5.577  1.00  0.69           H  
ATOM    985 2HD2 LEU A  63      16.739   7.568  -5.060  1.00  0.69           H  
ATOM    986 3HD2 LEU A  63      17.022   5.830  -4.802  1.00  0.69           H  
ATOM    987  N   PHE A  64      14.254   5.658  -0.441  1.00  0.71           N  
ATOM    988  CA  PHE A  64      13.509   4.457  -0.135  1.00  0.71           C  
ATOM    989  C   PHE A  64      12.586   4.074  -1.287  1.00  0.71           C  
ATOM    990  O   PHE A  64      12.084   4.929  -2.015  1.00  0.71           O  
ATOM    991  CB  PHE A  64      12.667   4.669   1.116  1.00  0.71           C  
ATOM    992  CG  PHE A  64      13.443   4.944   2.367  1.00  0.71           C  
ATOM    993  CD1 PHE A  64      13.805   6.231   2.729  1.00  0.71           C  
ATOM    994  CD2 PHE A  64      13.808   3.923   3.175  1.00  0.71           C  
ATOM    995  CE1 PHE A  64      14.507   6.451   3.904  1.00  0.71           C  
ATOM    996  CE2 PHE A  64      14.509   4.137   4.347  1.00  0.71           C  
ATOM    997  CZ  PHE A  64      14.847   5.398   4.706  1.00  0.71           C  
ATOM    998  H   PHE A  64      13.770   6.552  -0.467  1.00  0.71           H  
ATOM    999  HA  PHE A  64      14.207   3.639   0.039  1.00  0.71           H  
ATOM   1000 1HB  PHE A  64      11.991   5.497   0.952  1.00  0.71           H  
ATOM   1001 2HB  PHE A  64      12.051   3.782   1.285  1.00  0.71           H  
ATOM   1002  HD1 PHE A  64      13.529   7.068   2.087  1.00  0.71           H  
ATOM   1003  HD2 PHE A  64      13.533   2.934   2.881  1.00  0.71           H  
ATOM   1004  HE1 PHE A  64      14.795   7.452   4.196  1.00  0.71           H  
ATOM   1005  HE2 PHE A  64      14.790   3.299   4.983  1.00  0.71           H  
ATOM   1006  HZ  PHE A  64      15.390   5.567   5.619  1.00  0.71           H  
ATOM   1007  N   SER A  65      12.373   2.776  -1.433  1.00  0.73           N  
ATOM   1008  CA  SER A  65      11.453   2.199  -2.404  1.00  0.73           C  
ATOM   1009  C   SER A  65      10.052   2.034  -1.851  1.00  0.73           C  
ATOM   1010  O   SER A  65       9.870   1.806  -0.661  1.00  0.73           O  
ATOM   1011  CB  SER A  65      11.945   0.851  -2.880  1.00  0.73           C  
ATOM   1012  OG  SER A  65      10.962   0.206  -3.661  1.00  0.73           O  
ATOM   1013  H   SER A  65      12.863   2.145  -0.813  1.00  0.73           H  
ATOM   1014  HA  SER A  65      11.400   2.871  -3.261  1.00  0.73           H  
ATOM   1015 1HB  SER A  65      12.853   0.978  -3.466  1.00  0.73           H  
ATOM   1016 2HB  SER A  65      12.196   0.223  -2.020  1.00  0.73           H  
ATOM   1017  HG  SER A  65      11.402  -0.591  -4.021  1.00  0.73           H  
ATOM   1018  N   ASP A  66       9.066   2.046  -2.741  1.00  0.75           N  
ATOM   1019  CA  ASP A  66       7.666   1.793  -2.389  1.00  0.75           C  
ATOM   1020  C   ASP A  66       7.477   0.412  -1.752  1.00  0.75           C  
ATOM   1021  O   ASP A  66       6.477   0.168  -1.081  1.00  0.75           O  
ATOM   1022  CB  ASP A  66       6.785   1.876  -3.630  1.00  0.75           C  
ATOM   1023  CG  ASP A  66       6.622   3.291  -4.150  1.00  0.75           C  
ATOM   1024  OD1 ASP A  66       6.982   4.198  -3.442  1.00  0.75           O  
ATOM   1025  OD2 ASP A  66       6.137   3.456  -5.241  1.00  0.75           O  
ATOM   1026  H   ASP A  66       9.301   2.232  -3.705  1.00  0.75           H  
ATOM   1027  HA  ASP A  66       7.348   2.550  -1.672  1.00  0.75           H  
ATOM   1028 1HB  ASP A  66       7.210   1.256  -4.418  1.00  0.75           H  
ATOM   1029 2HB  ASP A  66       5.800   1.469  -3.397  1.00  0.75           H  
ATOM   1030  N   SER A  67       8.427  -0.496  -1.999  1.00  0.75           N  
ATOM   1031  CA  SER A  67       8.387  -1.844  -1.451  1.00  0.75           C  
ATOM   1032  C   SER A  67       9.061  -1.950  -0.065  1.00  0.75           C  
ATOM   1033  O   SER A  67       9.058  -3.024   0.545  1.00  0.75           O  
ATOM   1034  CB  SER A  67       9.045  -2.803  -2.422  1.00  0.75           C  
ATOM   1035  OG  SER A  67       8.334  -2.877  -3.631  1.00  0.75           O  
ATOM   1036  H   SER A  67       9.227  -0.228  -2.575  1.00  0.75           H  
ATOM   1037  HA  SER A  67       7.341  -2.131  -1.337  1.00  0.75           H  
ATOM   1038 1HB  SER A  67      10.070  -2.474  -2.617  1.00  0.75           H  
ATOM   1039 2HB  SER A  67       9.106  -3.792  -1.970  1.00  0.75           H  
ATOM   1040  HG  SER A  67       8.803  -3.526  -4.171  1.00  0.75           H  
ATOM   1041  N   TYR A  68       9.636  -0.849   0.421  1.00  0.74           N  
ATOM   1042  CA  TYR A  68      10.309  -0.794   1.717  1.00  0.74           C  
ATOM   1043  C   TYR A  68       9.293  -1.211   2.766  1.00  0.74           C  
ATOM   1044  O   TYR A  68       8.131  -0.846   2.657  1.00  0.74           O  
ATOM   1045  CB  TYR A  68      10.823   0.629   1.992  1.00  0.74           C  
ATOM   1046  CG  TYR A  68      11.540   0.819   3.278  1.00  0.74           C  
ATOM   1047  CD1 TYR A  68      12.873   0.446   3.389  1.00  0.74           C  
ATOM   1048  CD2 TYR A  68      10.874   1.356   4.364  1.00  0.74           C  
ATOM   1049  CE1 TYR A  68      13.523   0.615   4.579  1.00  0.74           C  
ATOM   1050  CE2 TYR A  68      11.543   1.521   5.553  1.00  0.74           C  
ATOM   1051  CZ  TYR A  68      12.858   1.153   5.660  1.00  0.74           C  
ATOM   1052  OH  TYR A  68      13.528   1.324   6.842  1.00  0.74           O  
ATOM   1053  H   TYR A  68       9.599   0.011  -0.119  1.00  0.74           H  
ATOM   1054  HA  TYR A  68      11.145  -1.492   1.715  1.00  0.74           H  
ATOM   1055 1HB  TYR A  68      11.498   0.923   1.186  1.00  0.74           H  
ATOM   1056 2HB  TYR A  68       9.988   1.319   1.972  1.00  0.74           H  
ATOM   1057  HD1 TYR A  68      13.400   0.022   2.533  1.00  0.74           H  
ATOM   1058  HD2 TYR A  68       9.826   1.650   4.275  1.00  0.74           H  
ATOM   1059  HE1 TYR A  68      14.553   0.335   4.673  1.00  0.74           H  
ATOM   1060  HE2 TYR A  68      11.034   1.948   6.404  1.00  0.74           H  
ATOM   1061  HH  TYR A  68      12.946   1.748   7.482  1.00  0.74           H  
ATOM   1062  N   PRO A  69       9.666  -1.994   3.778  1.00  0.71           N  
ATOM   1063  CA  PRO A  69      10.951  -2.548   4.193  1.00  0.71           C  
ATOM   1064  C   PRO A  69      11.396  -3.850   3.540  1.00  0.71           C  
ATOM   1065  O   PRO A  69      12.351  -4.468   4.002  1.00  0.71           O  
ATOM   1066  CB  PRO A  69      10.697  -2.760   5.674  1.00  0.71           C  
ATOM   1067  CG  PRO A  69       9.249  -3.170   5.726  1.00  0.71           C  
ATOM   1068  CD  PRO A  69       8.574  -2.345   4.666  1.00  0.71           C  
ATOM   1069  HA  PRO A  69      11.733  -1.806   4.073  1.00  0.71           H  
ATOM   1070 1HB  PRO A  69      11.374  -3.527   6.070  1.00  0.71           H  
ATOM   1071 2HB  PRO A  69      10.910  -1.831   6.224  1.00  0.71           H  
ATOM   1072 1HG  PRO A  69       9.165  -4.252   5.522  1.00  0.71           H  
ATOM   1073 2HG  PRO A  69       8.827  -3.003   6.718  1.00  0.71           H  
ATOM   1074 1HD  PRO A  69       7.826  -2.943   4.118  1.00  0.71           H  
ATOM   1075 2HD  PRO A  69       8.132  -1.431   5.092  1.00  0.71           H  
ATOM   1076  N   GLU A  70      10.718  -4.324   2.505  1.00  0.68           N  
ATOM   1077  CA  GLU A  70      11.135  -5.613   1.957  1.00  0.68           C  
ATOM   1078  C   GLU A  70      12.510  -5.477   1.297  1.00  0.68           C  
ATOM   1079  O   GLU A  70      13.321  -6.403   1.305  1.00  0.68           O  
ATOM   1080  CB  GLU A  70      10.121  -6.126   0.944  1.00  0.68           C  
ATOM   1081  CG  GLU A  70       8.741  -6.475   1.527  1.00  0.68           C  
ATOM   1082  CD  GLU A  70       8.757  -7.583   2.550  1.00  0.68           C  
ATOM   1083  OE1 GLU A  70       9.309  -8.621   2.276  1.00  0.68           O  
ATOM   1084  OE2 GLU A  70       8.196  -7.388   3.608  1.00  0.68           O  
ATOM   1085  H   GLU A  70       9.947  -3.821   2.067  1.00  0.68           H  
ATOM   1086  HA  GLU A  70      11.214  -6.331   2.773  1.00  0.68           H  
ATOM   1087 1HB  GLU A  70       9.981  -5.382   0.161  1.00  0.68           H  
ATOM   1088 2HB  GLU A  70      10.514  -7.022   0.466  1.00  0.68           H  
ATOM   1089 1HG  GLU A  70       8.334  -5.574   1.991  1.00  0.68           H  
ATOM   1090 2HG  GLU A  70       8.080  -6.754   0.708  1.00  0.68           H  
ATOM   1091  N   GLU A  71      12.754  -4.303   0.726  1.00  0.65           N  
ATOM   1092  CA  GLU A  71      13.995  -3.977   0.041  1.00  0.65           C  
ATOM   1093  C   GLU A  71      14.724  -2.898   0.854  1.00  0.65           C  
ATOM   1094  O   GLU A  71      14.062  -2.117   1.538  1.00  0.65           O  
ATOM   1095  CB  GLU A  71      13.683  -3.454  -1.367  1.00  0.65           C  
ATOM   1096  CG  GLU A  71      12.993  -4.465  -2.286  1.00  0.65           C  
ATOM   1097  CD  GLU A  71      12.662  -3.893  -3.656  1.00  0.65           C  
ATOM   1098  OE1 GLU A  71      12.987  -2.752  -3.893  1.00  0.65           O  
ATOM   1099  OE2 GLU A  71      12.065  -4.590  -4.448  1.00  0.65           O  
ATOM   1100  H   GLU A  71      12.024  -3.609   0.774  1.00  0.65           H  
ATOM   1101  HA  GLU A  71      14.600  -4.881  -0.020  1.00  0.65           H  
ATOM   1102 1HB  GLU A  71      13.017  -2.591  -1.282  1.00  0.65           H  
ATOM   1103 2HB  GLU A  71      14.586  -3.110  -1.860  1.00  0.65           H  
ATOM   1104 1HG  GLU A  71      13.647  -5.333  -2.409  1.00  0.65           H  
ATOM   1105 2HG  GLU A  71      12.072  -4.804  -1.807  1.00  0.65           H  
ATOM   1106  N   PRO A  72      16.060  -2.835   0.813  1.00  0.63           N  
ATOM   1107  CA  PRO A  72      16.873  -1.833   1.467  1.00  0.63           C  
ATOM   1108  C   PRO A  72      16.765  -0.481   0.804  1.00  0.63           C  
ATOM   1109  O   PRO A  72      16.356  -0.404  -0.356  1.00  0.63           O  
ATOM   1110  CB  PRO A  72      18.281  -2.370   1.285  1.00  0.63           C  
ATOM   1111  CG  PRO A  72      18.212  -3.204   0.042  1.00  0.63           C  
ATOM   1112  CD  PRO A  72      16.838  -3.830   0.055  1.00  0.63           C  
ATOM   1113  HA  PRO A  72      16.576  -1.805   2.520  1.00  0.63           H  
ATOM   1114 1HB  PRO A  72      18.971  -1.518   1.154  1.00  0.63           H  
ATOM   1115 2HB  PRO A  72      18.611  -2.894   2.165  1.00  0.63           H  
ATOM   1116 1HG  PRO A  72      18.394  -2.568  -0.838  1.00  0.63           H  
ATOM   1117 2HG  PRO A  72      19.013  -3.936   0.066  1.00  0.63           H  
ATOM   1118 1HD  PRO A  72      16.493  -3.934  -0.976  1.00  0.63           H  
ATOM   1119 2HD  PRO A  72      16.862  -4.791   0.581  1.00  0.63           H  
ATOM   1120  N   PRO A  73      17.085   0.598   1.522  1.00  0.62           N  
ATOM   1121  CA  PRO A  73      17.263   1.938   1.023  1.00  0.62           C  
ATOM   1122  C   PRO A  73      18.595   2.064   0.326  1.00  0.62           C  
ATOM   1123  O   PRO A  73      19.497   1.255   0.551  1.00  0.62           O  
ATOM   1124  CB  PRO A  73      17.223   2.780   2.278  1.00  0.62           C  
ATOM   1125  CG  PRO A  73      17.765   1.892   3.345  1.00  0.62           C  
ATOM   1126  CD  PRO A  73      17.299   0.486   2.976  1.00  0.62           C  
ATOM   1127  HA  PRO A  73      16.438   2.191   0.341  1.00  0.62           H  
ATOM   1128 1HB  PRO A  73      17.832   3.669   2.116  1.00  0.62           H  
ATOM   1129 2HB  PRO A  73      16.231   3.116   2.443  1.00  0.62           H  
ATOM   1130 1HG  PRO A  73      18.855   1.989   3.373  1.00  0.62           H  
ATOM   1131 2HG  PRO A  73      17.384   2.225   4.322  1.00  0.62           H  
ATOM   1132 1HD  PRO A  73      18.105  -0.226   3.212  1.00  0.62           H  
ATOM   1133 2HD  PRO A  73      16.369   0.242   3.482  1.00  0.62           H  
ATOM   1134  N   LYS A  74      18.733   3.095  -0.482  1.00  0.61           N  
ATOM   1135  CA  LYS A  74      20.019   3.421  -1.067  1.00  0.61           C  
ATOM   1136  C   LYS A  74      20.567   4.632  -0.330  1.00  0.61           C  
ATOM   1137  O   LYS A  74      19.828   5.591  -0.099  1.00  0.61           O  
ATOM   1138  CB  LYS A  74      19.860   3.720  -2.559  1.00  0.61           C  
ATOM   1139  CG  LYS A  74      19.390   2.537  -3.394  1.00  0.61           C  
ATOM   1140  CD  LYS A  74      19.270   2.916  -4.862  1.00  0.61           C  
ATOM   1141  CE  LYS A  74      18.782   1.745  -5.700  1.00  0.61           C  
ATOM   1142  NZ  LYS A  74      18.645   2.109  -7.136  1.00  0.61           N  
ATOM   1143  H   LYS A  74      17.923   3.692  -0.655  1.00  0.61           H  
ATOM   1144  HA  LYS A  74      20.707   2.586  -0.929  1.00  0.61           H  
ATOM   1145 1HB  LYS A  74      19.136   4.523  -2.691  1.00  0.61           H  
ATOM   1146 2HB  LYS A  74      20.811   4.067  -2.964  1.00  0.61           H  
ATOM   1147 1HG  LYS A  74      20.095   1.711  -3.288  1.00  0.61           H  
ATOM   1148 2HG  LYS A  74      18.415   2.207  -3.033  1.00  0.61           H  
ATOM   1149 1HD  LYS A  74      18.565   3.744  -4.964  1.00  0.61           H  
ATOM   1150 2HD  LYS A  74      20.240   3.240  -5.236  1.00  0.61           H  
ATOM   1151 1HE  LYS A  74      19.491   0.923  -5.610  1.00  0.61           H  
ATOM   1152 2HE  LYS A  74      17.813   1.418  -5.324  1.00  0.61           H  
ATOM   1153 1HZ  LYS A  74      18.319   1.308  -7.658  1.00  0.61           H  
ATOM   1154 2HZ  LYS A  74      17.980   2.864  -7.230  1.00  0.61           H  
ATOM   1155 3HZ  LYS A  74      19.541   2.403  -7.497  1.00  0.61           H  
ATOM   1156  N   VAL A  75      21.851   4.610   0.036  1.00  0.62           N  
ATOM   1157  CA  VAL A  75      22.403   5.765   0.746  1.00  0.62           C  
ATOM   1158  C   VAL A  75      23.623   6.322   0.026  1.00  0.62           C  
ATOM   1159  O   VAL A  75      24.538   5.566  -0.337  1.00  0.62           O  
ATOM   1160  CB  VAL A  75      22.793   5.411   2.193  1.00  0.62           C  
ATOM   1161  CG1 VAL A  75      23.345   6.672   2.880  1.00  0.62           C  
ATOM   1162  CG2 VAL A  75      21.596   4.821   2.935  1.00  0.62           C  
ATOM   1163  H   VAL A  75      22.432   3.808  -0.167  1.00  0.62           H  
ATOM   1164  HA  VAL A  75      21.648   6.546   0.783  1.00  0.62           H  
ATOM   1165  HB  VAL A  75      23.598   4.681   2.182  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  75      23.630   6.445   3.880  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  75      24.212   7.044   2.340  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  75      22.572   7.443   2.894  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  75      21.882   4.571   3.953  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  75      20.815   5.535   2.947  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  75      21.252   3.925   2.429  1.00  0.62           H  
ATOM   1172  N   LYS A  76      23.613   7.644  -0.183  1.00  0.63           N  
ATOM   1173  CA  LYS A  76      24.706   8.333  -0.861  1.00  0.63           C  
ATOM   1174  C   LYS A  76      25.226   9.549  -0.093  1.00  0.63           C  
ATOM   1175  O   LYS A  76      24.448  10.310   0.489  1.00  0.63           O  
ATOM   1176  CB  LYS A  76      24.238   8.825  -2.235  1.00  0.63           C  
ATOM   1177  CG  LYS A  76      23.830   7.742  -3.225  1.00  0.63           C  
ATOM   1178  CD  LYS A  76      23.467   8.349  -4.569  1.00  0.63           C  
ATOM   1179  CE  LYS A  76      23.044   7.284  -5.566  1.00  0.63           C  
ATOM   1180  NZ  LYS A  76      22.696   7.873  -6.890  1.00  0.63           N  
ATOM   1181  H   LYS A  76      22.809   8.177   0.155  1.00  0.63           H  
ATOM   1182  HA  LYS A  76      25.528   7.634  -0.980  1.00  0.63           H  
ATOM   1183 1HB  LYS A  76      23.389   9.497  -2.106  1.00  0.63           H  
ATOM   1184 2HB  LYS A  76      25.046   9.405  -2.695  1.00  0.63           H  
ATOM   1185 1HG  LYS A  76      24.648   7.057  -3.376  1.00  0.63           H  
ATOM   1186 2HG  LYS A  76      22.977   7.186  -2.837  1.00  0.63           H  
ATOM   1187 1HD  LYS A  76      22.656   9.067  -4.444  1.00  0.63           H  
ATOM   1188 2HD  LYS A  76      24.340   8.876  -4.968  1.00  0.63           H  
ATOM   1189 1HE  LYS A  76      23.860   6.578  -5.698  1.00  0.63           H  
ATOM   1190 2HE  LYS A  76      22.176   6.752  -5.176  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  76      22.424   7.137  -7.526  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  76      21.932   8.525  -6.781  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  76      23.505   8.357  -7.258  1.00  0.63           H  
ATOM   1194  N   PHE A  77      26.533   9.791  -0.165  1.00  0.66           N  
ATOM   1195  CA  PHE A  77      27.110  11.009   0.403  1.00  0.66           C  
ATOM   1196  C   PHE A  77      27.223  12.129  -0.614  1.00  0.66           C  
ATOM   1197  O   PHE A  77      27.507  11.892  -1.790  1.00  0.66           O  
ATOM   1198  CB  PHE A  77      28.484  10.763   1.001  1.00  0.66           C  
ATOM   1199  CG  PHE A  77      28.454  10.031   2.290  1.00  0.66           C  
ATOM   1200  CD1 PHE A  77      28.736   8.689   2.380  1.00  0.66           C  
ATOM   1201  CD2 PHE A  77      28.127  10.714   3.447  1.00  0.66           C  
ATOM   1202  CE1 PHE A  77      28.699   8.066   3.613  1.00  0.66           C  
ATOM   1203  CE2 PHE A  77      28.075  10.082   4.650  1.00  0.66           C  
ATOM   1204  CZ  PHE A  77      28.361   8.772   4.721  1.00  0.66           C  
ATOM   1205  H   PHE A  77      27.134   9.113  -0.622  1.00  0.66           H  
ATOM   1206  HA  PHE A  77      26.463  11.353   1.207  1.00  0.66           H  
ATOM   1207 1HB  PHE A  77      29.089  10.192   0.296  1.00  0.66           H  
ATOM   1208 2HB  PHE A  77      28.988  11.722   1.157  1.00  0.66           H  
ATOM   1209  HD1 PHE A  77      28.998   8.133   1.481  1.00  0.66           H  
ATOM   1210  HD2 PHE A  77      27.903  11.773   3.383  1.00  0.66           H  
ATOM   1211  HE1 PHE A  77      28.936   7.011   3.709  1.00  0.66           H  
ATOM   1212  HE2 PHE A  77      27.805  10.625   5.553  1.00  0.66           H  
ATOM   1213  HZ  PHE A  77      28.321   8.292   5.660  1.00  0.66           H  
ATOM   1214  N   THR A  78      26.999  13.347  -0.143  1.00  0.68           N  
ATOM   1215  CA  THR A  78      27.169  14.534  -0.964  1.00  0.68           C  
ATOM   1216  C   THR A  78      28.036  15.566  -0.246  1.00  0.68           C  
ATOM   1217  O   THR A  78      27.561  16.203   0.692  1.00  0.68           O  
ATOM   1218  CB  THR A  78      25.823  15.182  -1.323  1.00  0.68           C  
ATOM   1219  OG1 THR A  78      24.998  14.245  -2.038  1.00  0.68           O  
ATOM   1220  CG2 THR A  78      26.080  16.399  -2.190  1.00  0.68           C  
ATOM   1221  H   THR A  78      26.745  13.444   0.843  1.00  0.68           H  
ATOM   1222  HA  THR A  78      27.654  14.239  -1.888  1.00  0.68           H  
ATOM   1223  HB  THR A  78      25.308  15.487  -0.412  1.00  0.68           H  
ATOM   1224  HG1 THR A  78      25.499  13.866  -2.769  1.00  0.68           H  
ATOM   1225 1HG2 THR A  78      25.133  16.870  -2.449  1.00  0.68           H  
ATOM   1226 2HG2 THR A  78      26.702  17.110  -1.644  1.00  0.68           H  
ATOM   1227 3HG2 THR A  78      26.595  16.094  -3.100  1.00  0.68           H  
ATOM   1228  N   PRO A  79      29.262  15.827  -0.702  1.00  0.69           N  
ATOM   1229  CA  PRO A  79      30.033  15.315  -1.830  1.00  0.69           C  
ATOM   1230  C   PRO A  79      30.567  13.902  -1.593  1.00  0.69           C  
ATOM   1231  O   PRO A  79      30.494  13.399  -0.474  1.00  0.69           O  
ATOM   1232  CB  PRO A  79      31.189  16.320  -1.900  1.00  0.69           C  
ATOM   1233  CG  PRO A  79      31.377  16.763  -0.483  1.00  0.69           C  
ATOM   1234  CD  PRO A  79      29.986  16.814   0.092  1.00  0.69           C  
ATOM   1235  HA  PRO A  79      29.412  15.389  -2.729  1.00  0.69           H  
ATOM   1236 1HB  PRO A  79      32.099  15.831  -2.292  1.00  0.69           H  
ATOM   1237 2HB  PRO A  79      30.941  17.142  -2.585  1.00  0.69           H  
ATOM   1238 1HG  PRO A  79      32.026  16.044   0.043  1.00  0.69           H  
ATOM   1239 2HG  PRO A  79      31.888  17.735  -0.452  1.00  0.69           H  
ATOM   1240 1HD  PRO A  79      29.990  16.513   1.151  1.00  0.69           H  
ATOM   1241 2HD  PRO A  79      29.540  17.810  -0.049  1.00  0.69           H  
ATOM   1242  N   PRO A  80      31.080  13.230  -2.634  1.00  0.68           N  
ATOM   1243  CA  PRO A  80      31.815  11.980  -2.555  1.00  0.68           C  
ATOM   1244  C   PRO A  80      32.975  12.138  -1.587  1.00  0.68           C  
ATOM   1245  O   PRO A  80      33.597  13.200  -1.516  1.00  0.68           O  
ATOM   1246  CB  PRO A  80      32.291  11.779  -3.992  1.00  0.68           C  
ATOM   1247  CG  PRO A  80      31.258  12.494  -4.829  1.00  0.68           C  
ATOM   1248  CD  PRO A  80      30.862  13.706  -4.019  1.00  0.68           C  
ATOM   1249  HA  PRO A  80      31.137  11.178  -2.231  1.00  0.68           H  
ATOM   1250 1HB  PRO A  80      33.305  12.183  -4.114  1.00  0.68           H  
ATOM   1251 2HB  PRO A  80      32.346  10.702  -4.220  1.00  0.68           H  
ATOM   1252 1HG  PRO A  80      31.686  12.748  -5.812  1.00  0.68           H  
ATOM   1253 2HG  PRO A  80      30.412  11.812  -5.026  1.00  0.68           H  
ATOM   1254 1HD  PRO A  80      31.502  14.561  -4.260  1.00  0.68           H  
ATOM   1255 2HD  PRO A  80      29.801  13.893  -4.218  1.00  0.68           H  
ATOM   1256  N   LEU A  81      33.247  11.080  -0.846  1.00  0.67           N  
ATOM   1257  CA  LEU A  81      34.263  11.070   0.198  1.00  0.67           C  
ATOM   1258  C   LEU A  81      35.545  10.337  -0.246  1.00  0.67           C  
ATOM   1259  O   LEU A  81      35.509   9.533  -1.173  1.00  0.67           O  
ATOM   1260  CB  LEU A  81      33.677  10.332   1.403  1.00  0.67           C  
ATOM   1261  CG  LEU A  81      32.288  10.784   1.891  1.00  0.67           C  
ATOM   1262  CD1 LEU A  81      31.932   9.886   3.041  1.00  0.67           C  
ATOM   1263  CD2 LEU A  81      32.246  12.256   2.249  1.00  0.67           C  
ATOM   1264  H   LEU A  81      32.704  10.241  -0.990  1.00  0.67           H  
ATOM   1265  HA  LEU A  81      34.512  12.098   0.460  1.00  0.67           H  
ATOM   1266 1HB  LEU A  81      33.593   9.278   1.141  1.00  0.67           H  
ATOM   1267 2HB  LEU A  81      34.367  10.414   2.233  1.00  0.67           H  
ATOM   1268  HG  LEU A  81      31.557  10.623   1.099  1.00  0.67           H  
ATOM   1269 1HD1 LEU A  81      30.966  10.136   3.422  1.00  0.67           H  
ATOM   1270 2HD1 LEU A  81      31.937   8.870   2.704  1.00  0.67           H  
ATOM   1271 3HD1 LEU A  81      32.653   9.991   3.819  1.00  0.67           H  
ATOM   1272 1HD2 LEU A  81      31.235  12.512   2.568  1.00  0.67           H  
ATOM   1273 2HD2 LEU A  81      32.919  12.467   3.034  1.00  0.67           H  
ATOM   1274 3HD2 LEU A  81      32.506  12.856   1.373  1.00  0.67           H  
ATOM   1275  N   PHE A  82      36.653  10.531   0.481  1.00  0.64           N  
ATOM   1276  CA  PHE A  82      37.903   9.785   0.240  1.00  0.64           C  
ATOM   1277  C   PHE A  82      37.926   8.428   0.927  1.00  0.64           C  
ATOM   1278  O   PHE A  82      38.972   7.802   1.023  1.00  0.64           O  
ATOM   1279  CB  PHE A  82      39.158  10.467   0.809  1.00  0.64           C  
ATOM   1280  CG  PHE A  82      39.761  11.657   0.121  1.00  0.64           C  
ATOM   1281  CD1 PHE A  82      39.724  12.901   0.700  1.00  0.64           C  
ATOM   1282  CD2 PHE A  82      40.402  11.517  -1.098  1.00  0.64           C  
ATOM   1283  CE1 PHE A  82      40.301  13.990   0.093  1.00  0.64           C  
ATOM   1284  CE2 PHE A  82      40.984  12.607  -1.718  1.00  0.64           C  
ATOM   1285  CZ  PHE A  82      40.930  13.847  -1.119  1.00  0.64           C  
ATOM   1286  H   PHE A  82      36.652  11.240   1.203  1.00  0.64           H  
ATOM   1287  HA  PHE A  82      38.018   9.635  -0.835  1.00  0.64           H  
ATOM   1288 1HB  PHE A  82      38.922  10.781   1.827  1.00  0.64           H  
ATOM   1289 2HB  PHE A  82      39.942   9.717   0.898  1.00  0.64           H  
ATOM   1290  HD1 PHE A  82      39.249  13.012   1.660  1.00  0.64           H  
ATOM   1291  HD2 PHE A  82      40.448  10.533  -1.565  1.00  0.64           H  
ATOM   1292  HE1 PHE A  82      40.262  14.963   0.582  1.00  0.64           H  
ATOM   1293  HE2 PHE A  82      41.486  12.486  -2.678  1.00  0.64           H  
ATOM   1294  HZ  PHE A  82      41.390  14.707  -1.600  1.00  0.64           H  
ATOM   1295  N   HIS A  83      36.826   8.026   1.522  1.00  0.61           N  
ATOM   1296  CA  HIS A  83      36.788   6.759   2.222  1.00  0.61           C  
ATOM   1297  C   HIS A  83      36.795   5.558   1.230  1.00  0.61           C  
ATOM   1298  O   HIS A  83      36.002   5.553   0.290  1.00  0.61           O  
ATOM   1299  CB  HIS A  83      35.561   6.747   3.104  1.00  0.61           C  
ATOM   1300  CG  HIS A  83      35.525   5.678   4.042  1.00  0.61           C  
ATOM   1301  ND1 HIS A  83      35.195   4.396   3.703  1.00  0.61           N  
ATOM   1302  CD2 HIS A  83      35.791   5.667   5.345  1.00  0.61           C  
ATOM   1303  CE1 HIS A  83      35.243   3.656   4.773  1.00  0.61           C  
ATOM   1304  NE2 HIS A  83      35.593   4.399   5.776  1.00  0.61           N  
ATOM   1305  H   HIS A  83      35.994   8.588   1.439  1.00  0.61           H  
ATOM   1306  HA  HIS A  83      37.638   6.728   2.886  1.00  0.61           H  
ATOM   1307 1HB  HIS A  83      35.505   7.686   3.660  1.00  0.61           H  
ATOM   1308 2HB  HIS A  83      34.671   6.690   2.482  1.00  0.61           H  
ATOM   1309  HD2 HIS A  83      36.089   6.522   5.956  1.00  0.61           H  
ATOM   1310  HE1 HIS A  83      35.028   2.607   4.843  1.00  0.61           H  
ATOM   1311  HE2 HIS A  83      35.676   4.054   6.738  1.00  0.61           H  
ATOM   1312  N   PRO A  84      37.582   4.482   1.460  1.00  0.60           N  
ATOM   1313  CA  PRO A  84      37.654   3.268   0.656  1.00  0.60           C  
ATOM   1314  C   PRO A  84      36.351   2.525   0.410  1.00  0.60           C  
ATOM   1315  O   PRO A  84      36.259   1.818  -0.592  1.00  0.60           O  
ATOM   1316  CB  PRO A  84      38.591   2.384   1.484  1.00  0.60           C  
ATOM   1317  CG  PRO A  84      39.453   3.342   2.232  1.00  0.60           C  
ATOM   1318  CD  PRO A  84      38.546   4.500   2.553  1.00  0.60           C  
ATOM   1319  HA  PRO A  84      38.123   3.503  -0.306  1.00  0.60           H  
ATOM   1320 1HB  PRO A  84      37.999   1.733   2.154  1.00  0.60           H  
ATOM   1321 2HB  PRO A  84      39.165   1.723   0.819  1.00  0.60           H  
ATOM   1322 1HG  PRO A  84      39.863   2.868   3.139  1.00  0.60           H  
ATOM   1323 2HG  PRO A  84      40.319   3.641   1.614  1.00  0.60           H  
ATOM   1324 1HD  PRO A  84      38.066   4.360   3.528  1.00  0.60           H  
ATOM   1325 2HD  PRO A  84      39.145   5.388   2.496  1.00  0.60           H  
ATOM   1326  N   ASN A  85      35.337   2.675   1.275  1.00  0.59           N  
ATOM   1327  CA  ASN A  85      34.086   1.935   1.086  1.00  0.59           C  
ATOM   1328  C   ASN A  85      32.935   2.805   0.607  1.00  0.59           C  
ATOM   1329  O   ASN A  85      31.757   2.416   0.697  1.00  0.59           O  
ATOM   1330  CB  ASN A  85      33.727   1.247   2.357  1.00  0.59           C  
ATOM   1331  CG  ASN A  85      34.670   0.185   2.679  1.00  0.59           C  
ATOM   1332  OD1 ASN A  85      35.411   0.364   3.636  1.00  0.59           O  
ATOM   1333  ND2 ASN A  85      34.674  -0.890   1.946  1.00  0.59           N  
ATOM   1334  H   ASN A  85      35.410   3.295   2.082  1.00  0.59           H  
ATOM   1335  HA  ASN A  85      34.247   1.173   0.325  1.00  0.59           H  
ATOM   1336 1HB  ASN A  85      33.722   1.968   3.138  1.00  0.59           H  
ATOM   1337 2HB  ASN A  85      32.732   0.837   2.301  1.00  0.59           H  
ATOM   1338 1HD2 ASN A  85      35.317  -1.646   2.144  1.00  0.59           H  
ATOM   1339 2HD2 ASN A  85      34.028  -0.969   1.177  1.00  0.59           H  
ATOM   1340  N   VAL A  86      33.286   3.969   0.081  1.00  0.59           N  
ATOM   1341  CA  VAL A  86      32.319   4.868  -0.503  1.00  0.59           C  
ATOM   1342  C   VAL A  86      32.760   5.101  -1.955  1.00  0.59           C  
ATOM   1343  O   VAL A  86      33.924   5.368  -2.234  1.00  0.59           O  
ATOM   1344  CB  VAL A  86      32.232   6.164   0.330  1.00  0.59           C  
ATOM   1345  CG1 VAL A  86      31.209   7.140  -0.302  1.00  0.59           C  
ATOM   1346  CG2 VAL A  86      31.833   5.803   1.796  1.00  0.59           C  
ATOM   1347  H   VAL A  86      34.269   4.257   0.078  1.00  0.59           H  
ATOM   1348  HA  VAL A  86      31.338   4.395  -0.513  1.00  0.59           H  
ATOM   1349  HB  VAL A  86      33.205   6.661   0.325  1.00  0.59           H  
ATOM   1350 1HG1 VAL A  86      31.162   8.054   0.281  1.00  0.59           H  
ATOM   1351 2HG1 VAL A  86      31.514   7.376  -1.322  1.00  0.59           H  
ATOM   1352 3HG1 VAL A  86      30.220   6.671  -0.321  1.00  0.59           H  
ATOM   1353 1HG2 VAL A  86      31.772   6.692   2.396  1.00  0.59           H  
ATOM   1354 2HG2 VAL A  86      30.870   5.308   1.792  1.00  0.59           H  
ATOM   1355 3HG2 VAL A  86      32.577   5.136   2.229  1.00  0.59           H  
ATOM   1356  N   TYR A  87      31.843   4.960  -2.892  1.00  0.60           N  
ATOM   1357  CA  TYR A  87      32.177   5.092  -4.305  1.00  0.60           C  
ATOM   1358  C   TYR A  87      32.339   6.543  -4.707  1.00  0.60           C  
ATOM   1359  O   TYR A  87      31.867   7.449  -4.027  1.00  0.60           O  
ATOM   1360  CB  TYR A  87      31.102   4.466  -5.195  1.00  0.60           C  
ATOM   1361  CG  TYR A  87      30.993   2.940  -5.164  1.00  0.60           C  
ATOM   1362  CD1 TYR A  87      30.033   2.307  -4.373  1.00  0.60           C  
ATOM   1363  CD2 TYR A  87      31.845   2.171  -5.943  1.00  0.60           C  
ATOM   1364  CE1 TYR A  87      29.933   0.940  -4.359  1.00  0.60           C  
ATOM   1365  CE2 TYR A  87      31.745   0.790  -5.922  1.00  0.60           C  
ATOM   1366  CZ  TYR A  87      30.793   0.177  -5.133  1.00  0.60           C  
ATOM   1367  OH  TYR A  87      30.696  -1.195  -5.113  1.00  0.60           O  
ATOM   1368  H   TYR A  87      30.883   4.760  -2.623  1.00  0.60           H  
ATOM   1369  HA  TYR A  87      33.127   4.585  -4.486  1.00  0.60           H  
ATOM   1370 1HB  TYR A  87      30.132   4.873  -4.901  1.00  0.60           H  
ATOM   1371 2HB  TYR A  87      31.271   4.766  -6.224  1.00  0.60           H  
ATOM   1372  HD1 TYR A  87      29.363   2.885  -3.766  1.00  0.60           H  
ATOM   1373  HD2 TYR A  87      32.602   2.650  -6.566  1.00  0.60           H  
ATOM   1374  HE1 TYR A  87      29.178   0.460  -3.740  1.00  0.60           H  
ATOM   1375  HE2 TYR A  87      32.423   0.187  -6.528  1.00  0.60           H  
ATOM   1376  HH  TYR A  87      31.402  -1.572  -5.647  1.00  0.60           H  
ATOM   1377  N   ALA A  88      32.969   6.773  -5.856  1.00  0.61           N  
ATOM   1378  CA  ALA A  88      33.139   8.125  -6.403  1.00  0.61           C  
ATOM   1379  C   ALA A  88      31.784   8.807  -6.664  1.00  0.61           C  
ATOM   1380  O   ALA A  88      31.715  10.025  -6.809  1.00  0.61           O  
ATOM   1381  CB  ALA A  88      33.952   8.076  -7.677  1.00  0.61           C  
ATOM   1382  H   ALA A  88      33.348   5.990  -6.369  1.00  0.61           H  
ATOM   1383  HA  ALA A  88      33.677   8.721  -5.665  1.00  0.61           H  
ATOM   1384 1HB  ALA A  88      34.097   9.088  -8.054  1.00  0.61           H  
ATOM   1385 2HB  ALA A  88      34.923   7.622  -7.474  1.00  0.61           H  
ATOM   1386 3HB  ALA A  88      33.425   7.485  -8.424  1.00  0.61           H  
ATOM   1387  N   SER A  89      30.723   8.003  -6.788  1.00  0.61           N  
ATOM   1388  CA  SER A  89      29.358   8.479  -6.995  1.00  0.61           C  
ATOM   1389  C   SER A  89      28.721   8.948  -5.684  1.00  0.61           C  
ATOM   1390  O   SER A  89      27.611   9.479  -5.683  1.00  0.61           O  
ATOM   1391  CB  SER A  89      28.492   7.362  -7.539  1.00  0.61           C  
ATOM   1392  OG  SER A  89      28.282   6.347  -6.549  1.00  0.61           O  
ATOM   1393  H   SER A  89      30.877   7.012  -6.703  1.00  0.61           H  
ATOM   1394  HA  SER A  89      29.380   9.316  -7.694  1.00  0.61           H  
ATOM   1395 1HB  SER A  89      27.534   7.760  -7.871  1.00  0.61           H  
ATOM   1396 2HB  SER A  89      28.984   6.924  -8.407  1.00  0.61           H  
ATOM   1397  HG  SER A  89      28.036   5.551  -7.049  1.00  0.61           H  
ATOM   1398  N   GLY A  90      29.392   8.665  -4.567  1.00  0.62           N  
ATOM   1399  CA  GLY A  90      28.915   8.945  -3.222  1.00  0.62           C  
ATOM   1400  C   GLY A  90      28.206   7.731  -2.609  1.00  0.62           C  
ATOM   1401  O   GLY A  90      27.915   7.716  -1.411  1.00  0.62           O  
ATOM   1402  H   GLY A  90      30.308   8.235  -4.634  1.00  0.62           H  
ATOM   1403 1HA  GLY A  90      29.762   9.221  -2.596  1.00  0.62           H  
ATOM   1404 2HA  GLY A  90      28.239   9.800  -3.242  1.00  0.62           H  
ATOM   1405  N   THR A  91      27.909   6.718  -3.424  1.00  0.62           N  
ATOM   1406  CA  THR A  91      27.208   5.533  -2.933  1.00  0.62           C  
ATOM   1407  C   THR A  91      27.998   4.765  -1.869  1.00  0.62           C  
ATOM   1408  O   THR A  91      29.193   4.508  -2.025  1.00  0.62           O  
ATOM   1409  CB  THR A  91      26.856   4.599  -4.101  1.00  0.62           C  
ATOM   1410  OG1 THR A  91      26.088   5.319  -5.079  1.00  0.62           O  
ATOM   1411  CG2 THR A  91      26.049   3.417  -3.602  1.00  0.62           C  
ATOM   1412  H   THR A  91      28.151   6.764  -4.419  1.00  0.62           H  
ATOM   1413  HA  THR A  91      26.280   5.847  -2.464  1.00  0.62           H  
ATOM   1414  HB  THR A  91      27.761   4.244  -4.568  1.00  0.62           H  
ATOM   1415  HG1 THR A  91      26.707   5.865  -5.605  1.00  0.62           H  
ATOM   1416 1HG2 THR A  91      25.803   2.769  -4.441  1.00  0.62           H  
ATOM   1417 2HG2 THR A  91      26.626   2.851  -2.875  1.00  0.62           H  
ATOM   1418 3HG2 THR A  91      25.131   3.777  -3.136  1.00  0.62           H  
ATOM   1419  N   VAL A  92      27.337   4.405  -0.775  1.00  0.62           N  
ATOM   1420  CA  VAL A  92      27.998   3.638   0.286  1.00  0.62           C  
ATOM   1421  C   VAL A  92      27.796   2.136   0.026  1.00  0.62           C  
ATOM   1422  O   VAL A  92      26.681   1.717  -0.281  1.00  0.62           O  
ATOM   1423  CB  VAL A  92      27.417   4.024   1.646  1.00  0.62           C  
ATOM   1424  CG1 VAL A  92      28.082   3.241   2.739  1.00  0.62           C  
ATOM   1425  CG2 VAL A  92      27.541   5.490   1.831  1.00  0.62           C  
ATOM   1426  H   VAL A  92      26.356   4.683  -0.673  1.00  0.62           H  
ATOM   1427  HA  VAL A  92      29.066   3.859   0.278  1.00  0.62           H  
ATOM   1428  HB  VAL A  92      26.357   3.760   1.664  1.00  0.62           H  
ATOM   1429 1HG1 VAL A  92      27.649   3.504   3.697  1.00  0.62           H  
ATOM   1430 2HG1 VAL A  92      27.938   2.197   2.555  1.00  0.62           H  
ATOM   1431 3HG1 VAL A  92      29.146   3.471   2.743  1.00  0.62           H  
ATOM   1432 1HG2 VAL A  92      27.099   5.771   2.787  1.00  0.62           H  
ATOM   1433 2HG2 VAL A  92      28.586   5.753   1.809  1.00  0.62           H  
ATOM   1434 3HG2 VAL A  92      27.017   6.012   1.022  1.00  0.62           H  
ATOM   1435  N   CYS A  93      28.864   1.326   0.107  1.00  0.62           N  
ATOM   1436  CA  CYS A  93      28.754  -0.115  -0.204  1.00  0.62           C  
ATOM   1437  C   CYS A  93      28.486  -1.062   0.974  1.00  0.62           C  
ATOM   1438  O   CYS A  93      28.875  -2.226   0.919  1.00  0.62           O  
ATOM   1439  CB  CYS A  93      30.028  -0.639  -0.858  1.00  0.62           C  
ATOM   1440  SG  CYS A  93      31.455  -0.624   0.196  1.00  0.62           S  
ATOM   1441  H   CYS A  93      29.777   1.717   0.359  1.00  0.62           H  
ATOM   1442  HA  CYS A  93      27.938  -0.231  -0.915  1.00  0.62           H  
ATOM   1443 1HB  CYS A  93      29.874  -1.661  -1.203  1.00  0.62           H  
ATOM   1444 2HB  CYS A  93      30.261  -0.034  -1.721  1.00  0.62           H  
ATOM   1445  HG  CYS A  93      31.431   0.702   0.452  1.00  0.62           H  
ATOM   1446  N   LEU A  94      27.860  -0.598   2.039  1.00  0.63           N  
ATOM   1447  CA  LEU A  94      27.613  -1.500   3.162  1.00  0.63           C  
ATOM   1448  C   LEU A  94      26.655  -2.654   2.834  1.00  0.63           C  
ATOM   1449  O   LEU A  94      25.603  -2.422   2.246  1.00  0.63           O  
ATOM   1450  CB  LEU A  94      27.011  -0.732   4.316  1.00  0.63           C  
ATOM   1451  CG  LEU A  94      27.888   0.174   4.980  1.00  0.63           C  
ATOM   1452  CD1 LEU A  94      27.113   1.010   5.928  1.00  0.63           C  
ATOM   1453  CD2 LEU A  94      28.903  -0.645   5.715  1.00  0.63           C  
ATOM   1454  H   LEU A  94      27.553   0.364   2.055  1.00  0.63           H  
ATOM   1455  HA  LEU A  94      28.578  -1.861   3.479  1.00  0.63           H  
ATOM   1456 1HB  LEU A  94      26.151  -0.168   3.960  1.00  0.63           H  
ATOM   1457 2HB  LEU A  94      26.690  -1.449   5.065  1.00  0.63           H  
ATOM   1458  HG  LEU A  94      28.368   0.807   4.274  1.00  0.63           H  
ATOM   1459 1HD1 LEU A  94      27.793   1.663   6.429  1.00  0.63           H  
ATOM   1460 2HD1 LEU A  94      26.371   1.586   5.380  1.00  0.63           H  
ATOM   1461 3HD1 LEU A  94      26.614   0.380   6.655  1.00  0.63           H  
ATOM   1462 1HD2 LEU A  94      29.568  -0.005   6.245  1.00  0.63           H  
ATOM   1463 2HD2 LEU A  94      28.392  -1.293   6.427  1.00  0.63           H  
ATOM   1464 3HD2 LEU A  94      29.467  -1.254   5.009  1.00  0.63           H  
ATOM   1465  N   PRO A  95      26.933  -3.902   3.282  1.00  0.63           N  
ATOM   1466  CA  PRO A  95      26.065  -5.072   3.157  1.00  0.63           C  
ATOM   1467  C   PRO A  95      24.667  -4.838   3.716  1.00  0.63           C  
ATOM   1468  O   PRO A  95      23.701  -5.402   3.218  1.00  0.63           O  
ATOM   1469  CB  PRO A  95      26.802  -6.124   3.990  1.00  0.63           C  
ATOM   1470  CG  PRO A  95      28.253  -5.721   3.908  1.00  0.63           C  
ATOM   1471  CD  PRO A  95      28.244  -4.203   3.899  1.00  0.63           C  
ATOM   1472  HA  PRO A  95      26.015  -5.377   2.100  1.00  0.63           H  
ATOM   1473 1HB  PRO A  95      26.413  -6.131   5.020  1.00  0.63           H  
ATOM   1474 2HB  PRO A  95      26.611  -7.129   3.573  1.00  0.63           H  
ATOM   1475 1HG  PRO A  95      28.812  -6.142   4.757  1.00  0.63           H  
ATOM   1476 2HG  PRO A  95      28.700  -6.140   2.991  1.00  0.63           H  
ATOM   1477 1HD  PRO A  95      28.314  -3.789   4.919  1.00  0.63           H  
ATOM   1478 2HD  PRO A  95      29.073  -3.890   3.241  1.00  0.63           H  
ATOM   1479  N   ILE A  96      24.556  -3.946   4.704  1.00  0.64           N  
ATOM   1480  CA  ILE A  96      23.286  -3.628   5.357  1.00  0.64           C  
ATOM   1481  C   ILE A  96      22.287  -3.003   4.379  1.00  0.64           C  
ATOM   1482  O   ILE A  96      21.083  -2.998   4.625  1.00  0.64           O  
ATOM   1483  CB  ILE A  96      23.521  -2.688   6.562  1.00  0.64           C  
ATOM   1484  CG1 ILE A  96      22.351  -2.721   7.473  1.00  0.64           C  
ATOM   1485  CG2 ILE A  96      23.705  -1.252   6.110  1.00  0.64           C  
ATOM   1486  CD1 ILE A  96      22.601  -2.066   8.824  1.00  0.64           C  
ATOM   1487  H   ILE A  96      25.386  -3.493   5.052  1.00  0.64           H  
ATOM   1488  HA  ILE A  96      22.853  -4.551   5.735  1.00  0.64           H  
ATOM   1489  HB  ILE A  96      24.411  -3.013   7.108  1.00  0.64           H  
ATOM   1490 1HG1 ILE A  96      21.526  -2.204   6.986  1.00  0.64           H  
ATOM   1491 2HG1 ILE A  96      22.070  -3.761   7.635  1.00  0.64           H  
ATOM   1492 1HG2 ILE A  96      23.878  -0.615   6.979  1.00  0.64           H  
ATOM   1493 2HG2 ILE A  96      24.535  -1.191   5.458  1.00  0.64           H  
ATOM   1494 3HG2 ILE A  96      22.812  -0.918   5.595  1.00  0.64           H  
ATOM   1495 1HD1 ILE A  96      21.701  -2.115   9.437  1.00  0.64           H  
ATOM   1496 2HD1 ILE A  96      23.417  -2.582   9.334  1.00  0.64           H  
ATOM   1497 3HD1 ILE A  96      22.875  -1.050   8.673  1.00  0.64           H  
ATOM   1498  N   LEU A  97      22.802  -2.430   3.292  1.00  0.65           N  
ATOM   1499  CA  LEU A  97      22.013  -1.781   2.265  1.00  0.65           C  
ATOM   1500  C   LEU A  97      21.759  -2.714   1.079  1.00  0.65           C  
ATOM   1501  O   LEU A  97      21.239  -2.282   0.047  1.00  0.65           O  
ATOM   1502  CB  LEU A  97      22.763  -0.541   1.770  1.00  0.65           C  
ATOM   1503  CG  LEU A  97      23.046   0.535   2.828  1.00  0.65           C  
ATOM   1504  CD1 LEU A  97      23.895   1.669   2.235  1.00  0.65           C  
ATOM   1505  CD2 LEU A  97      21.728   1.053   3.333  1.00  0.65           C  
ATOM   1506  H   LEU A  97      23.809  -2.470   3.135  1.00  0.65           H  
ATOM   1507  HA  LEU A  97      21.056  -1.485   2.693  1.00  0.65           H  
ATOM   1508 1HB  LEU A  97      23.718  -0.859   1.354  1.00  0.65           H  
ATOM   1509 2HB  LEU A  97      22.175  -0.076   0.976  1.00  0.65           H  
ATOM   1510  HG  LEU A  97      23.610   0.106   3.634  1.00  0.65           H  
ATOM   1511 1HD1 LEU A  97      24.092   2.415   3.004  1.00  0.65           H  
ATOM   1512 2HD1 LEU A  97      24.846   1.267   1.873  1.00  0.65           H  
ATOM   1513 3HD1 LEU A  97      23.362   2.131   1.406  1.00  0.65           H  
ATOM   1514 1HD2 LEU A  97      21.910   1.803   4.075  1.00  0.65           H  
ATOM   1515 2HD2 LEU A  97      21.170   1.486   2.505  1.00  0.65           H  
ATOM   1516 3HD2 LEU A  97      21.149   0.234   3.769  1.00  0.65           H  
ATOM   1517  N   GLN A  98      22.158  -3.986   1.204  1.00  0.66           N  
ATOM   1518  CA  GLN A  98      22.027  -4.931   0.103  1.00  0.66           C  
ATOM   1519  C   GLN A  98      21.222  -6.206   0.410  1.00  0.66           C  
ATOM   1520  O   GLN A  98      21.504  -6.996   1.339  1.00  0.66           O  
ATOM   1521  CB  GLN A  98      23.421  -5.261  -0.441  1.00  0.66           C  
ATOM   1522  CG  GLN A  98      23.472  -6.327  -1.536  1.00  0.66           C  
ATOM   1523  CD  GLN A  98      22.819  -5.933  -2.848  1.00  0.66           C  
ATOM   1524  OE1 GLN A  98      23.194  -4.947  -3.503  1.00  0.66           O  
ATOM   1525  NE2 GLN A  98      21.832  -6.730  -3.254  1.00  0.66           N  
ATOM   1526  H   GLN A  98      22.583  -4.310   2.070  1.00  0.66           H  
ATOM   1527  HA  GLN A  98      21.499  -4.421  -0.700  1.00  0.66           H  
ATOM   1528 1HB  GLN A  98      23.875  -4.354  -0.835  1.00  0.66           H  
ATOM   1529 2HB  GLN A  98      24.051  -5.603   0.381  1.00  0.66           H  
ATOM   1530 1HG  GLN A  98      24.513  -6.532  -1.744  1.00  0.66           H  
ATOM   1531 2HG  GLN A  98      22.984  -7.229  -1.173  1.00  0.66           H  
ATOM   1532 1HE2 GLN A  98      21.353  -6.550  -4.111  1.00  0.66           H  
ATOM   1533 2HE2 GLN A  98      21.575  -7.550  -2.682  1.00  0.66           H  
ATOM   1534  N   GLU A  99      20.179  -6.373  -0.392  1.00  0.68           N  
ATOM   1535  CA  GLU A  99      19.283  -7.506  -0.318  1.00  0.68           C  
ATOM   1536  C   GLU A  99      20.106  -8.785  -0.483  1.00  0.68           C  
ATOM   1537  O   GLU A  99      20.979  -8.857  -1.354  1.00  0.68           O  
ATOM   1538  CB  GLU A  99      18.207  -7.361  -1.398  1.00  0.68           C  
ATOM   1539  CG  GLU A  99      17.116  -8.410  -1.387  1.00  0.68           C  
ATOM   1540  CD  GLU A  99      16.075  -8.152  -2.456  1.00  0.68           C  
ATOM   1541  OE1 GLU A  99      16.233  -7.198  -3.181  1.00  0.68           O  
ATOM   1542  OE2 GLU A  99      15.131  -8.903  -2.549  1.00  0.68           O  
ATOM   1543  H   GLU A  99      20.013  -5.675  -1.107  1.00  0.68           H  
ATOM   1544  HA  GLU A  99      18.804  -7.528   0.659  1.00  0.68           H  
ATOM   1545 1HB  GLU A  99      17.731  -6.389  -1.305  1.00  0.68           H  
ATOM   1546 2HB  GLU A  99      18.680  -7.396  -2.380  1.00  0.68           H  
ATOM   1547 1HG  GLU A  99      17.563  -9.393  -1.557  1.00  0.68           H  
ATOM   1548 2HG  GLU A  99      16.641  -8.418  -0.407  1.00  0.68           H  
ATOM   1549  N   ASP A 100      19.860  -9.750   0.401  1.00  0.68           N  
ATOM   1550  CA  ASP A 100      20.540 -11.050   0.486  1.00  0.68           C  
ATOM   1551  C   ASP A 100      22.021 -11.018   0.908  1.00  0.68           C  
ATOM   1552  O   ASP A 100      22.654 -12.074   0.969  1.00  0.68           O  
ATOM   1553  CB  ASP A 100      20.446 -11.817  -0.839  1.00  0.68           C  
ATOM   1554  CG  ASP A 100      19.025 -12.241  -1.201  1.00  0.68           C  
ATOM   1555  OD1 ASP A 100      18.315 -12.689  -0.327  1.00  0.68           O  
ATOM   1556  OD2 ASP A 100      18.669 -12.128  -2.348  1.00  0.68           O  
ATOM   1557  H   ASP A 100      19.129  -9.575   1.077  1.00  0.68           H  
ATOM   1558  HA  ASP A 100      20.009 -11.638   1.234  1.00  0.68           H  
ATOM   1559 1HB  ASP A 100      20.857 -11.228  -1.654  1.00  0.68           H  
ATOM   1560 2HB  ASP A 100      21.057 -12.716  -0.766  1.00  0.68           H  
ATOM   1561  N   GLU A 101      22.559  -9.844   1.262  1.00  0.68           N  
ATOM   1562  CA  GLU A 101      23.924  -9.779   1.794  1.00  0.68           C  
ATOM   1563  C   GLU A 101      23.937  -9.294   3.243  1.00  0.68           C  
ATOM   1564  O   GLU A 101      24.832  -9.646   4.013  1.00  0.68           O  
ATOM   1565  CB  GLU A 101      24.851  -8.941   0.919  1.00  0.68           C  
ATOM   1566  CG  GLU A 101      25.076  -9.528  -0.481  1.00  0.68           C  
ATOM   1567  CD  GLU A 101      26.087  -8.771  -1.309  1.00  0.68           C  
ATOM   1568  OE1 GLU A 101      26.580  -7.769  -0.847  1.00  0.68           O  
ATOM   1569  OE2 GLU A 101      26.363  -9.196  -2.406  1.00  0.68           O  
ATOM   1570  H   GLU A 101      22.027  -8.980   1.174  1.00  0.68           H  
ATOM   1571  HA  GLU A 101      24.334 -10.788   1.795  1.00  0.68           H  
ATOM   1572 1HB  GLU A 101      24.433  -7.946   0.813  1.00  0.68           H  
ATOM   1573 2HB  GLU A 101      25.820  -8.838   1.406  1.00  0.68           H  
ATOM   1574 1HG  GLU A 101      25.404 -10.561  -0.377  1.00  0.68           H  
ATOM   1575 2HG  GLU A 101      24.118  -9.536  -1.008  1.00  0.68           H  
ATOM   1576  N   GLY A 102      22.917  -8.528   3.632  1.00  0.68           N  
ATOM   1577  CA  GLY A 102      22.864  -8.013   4.994  1.00  0.68           C  
ATOM   1578  C   GLY A 102      21.596  -7.220   5.302  1.00  0.68           C  
ATOM   1579  O   GLY A 102      21.295  -6.967   6.471  1.00  0.68           O  
ATOM   1580  H   GLY A 102      22.230  -8.225   2.950  1.00  0.68           H  
ATOM   1581 1HA  GLY A 102      22.944  -8.846   5.691  1.00  0.68           H  
ATOM   1582 2HA  GLY A 102      23.733  -7.378   5.163  1.00  0.68           H  
ATOM   1583  N   TRP A 103      20.810  -6.878   4.290  1.00  0.66           N  
ATOM   1584  CA  TRP A 103      19.540  -6.226   4.586  1.00  0.66           C  
ATOM   1585  C   TRP A 103      18.503  -7.173   5.154  1.00  0.66           C  
ATOM   1586  O   TRP A 103      18.269  -8.253   4.606  1.00  0.66           O  
ATOM   1587  CB  TRP A 103      18.905  -5.592   3.361  1.00  0.66           C  
ATOM   1588  CG  TRP A 103      17.464  -5.051   3.660  1.00  0.66           C  
ATOM   1589  CD1 TRP A 103      16.282  -5.621   3.256  1.00  0.66           C  
ATOM   1590  CD2 TRP A 103      17.070  -3.886   4.439  1.00  0.66           C  
ATOM   1591  NE1 TRP A 103      15.218  -4.889   3.730  1.00  0.66           N  
ATOM   1592  CE2 TRP A 103      15.676  -3.845   4.443  1.00  0.66           C  
ATOM   1593  CE3 TRP A 103      17.761  -2.908   5.125  1.00  0.66           C  
ATOM   1594  CZ2 TRP A 103      14.982  -2.864   5.106  1.00  0.66           C  
ATOM   1595  CZ3 TRP A 103      17.047  -1.943   5.795  1.00  0.66           C  
ATOM   1596  CH2 TRP A 103      15.703  -1.924   5.787  1.00  0.66           C  
ATOM   1597  H   TRP A 103      21.097  -7.041   3.327  1.00  0.66           H  
ATOM   1598  HA  TRP A 103      19.731  -5.437   5.313  1.00  0.66           H  
ATOM   1599 1HB  TRP A 103      19.538  -4.777   3.017  1.00  0.66           H  
ATOM   1600 2HB  TRP A 103      18.846  -6.316   2.569  1.00  0.66           H  
ATOM   1601  HD1 TRP A 103      16.193  -6.523   2.656  1.00  0.66           H  
ATOM   1602  HE1 TRP A 103      14.207  -5.063   3.611  1.00  0.66           H  
ATOM   1603  HE3 TRP A 103      18.835  -2.909   5.155  1.00  0.66           H  
ATOM   1604  HZ2 TRP A 103      13.897  -2.830   5.118  1.00  0.66           H  
ATOM   1605  HZ3 TRP A 103      17.585  -1.208   6.350  1.00  0.66           H  
ATOM   1606  HH2 TRP A 103      15.179  -1.146   6.346  1.00  0.66           H  
ATOM   1607  N   GLN A 104      17.855  -6.736   6.220  1.00  0.65           N  
ATOM   1608  CA  GLN A 104      16.747  -7.441   6.826  1.00  0.65           C  
ATOM   1609  C   GLN A 104      15.640  -6.397   6.999  1.00  0.65           C  
ATOM   1610  O   GLN A 104      15.933  -5.276   7.404  1.00  0.65           O  
ATOM   1611  CB  GLN A 104      17.154  -8.033   8.191  1.00  0.65           C  
ATOM   1612  CG  GLN A 104      18.302  -9.037   8.142  1.00  0.65           C  
ATOM   1613  CD  GLN A 104      17.898 -10.354   7.511  1.00  0.65           C  
ATOM   1614  OE1 GLN A 104      16.726 -10.745   7.575  1.00  0.65           O  
ATOM   1615  NE2 GLN A 104      18.859 -11.051   6.909  1.00  0.65           N  
ATOM   1616  H   GLN A 104      18.143  -5.855   6.613  1.00  0.65           H  
ATOM   1617  HA  GLN A 104      16.434  -8.232   6.150  1.00  0.65           H  
ATOM   1618 1HB  GLN A 104      17.454  -7.246   8.855  1.00  0.65           H  
ATOM   1619 2HB  GLN A 104      16.304  -8.528   8.653  1.00  0.65           H  
ATOM   1620 1HG  GLN A 104      19.127  -8.617   7.565  1.00  0.65           H  
ATOM   1621 2HG  GLN A 104      18.631  -9.236   9.160  1.00  0.65           H  
ATOM   1622 1HE2 GLN A 104      18.645 -11.928   6.477  1.00  0.65           H  
ATOM   1623 2HE2 GLN A 104      19.793 -10.694   6.881  1.00  0.65           H  
ATOM   1624  N   PRO A 105      14.359  -6.747   6.832  1.00  0.65           N  
ATOM   1625  CA  PRO A 105      13.218  -5.848   6.946  1.00  0.65           C  
ATOM   1626  C   PRO A 105      13.047  -5.253   8.342  1.00  0.65           C  
ATOM   1627  O   PRO A 105      12.378  -4.226   8.516  1.00  0.65           O  
ATOM   1628  CB  PRO A 105      12.044  -6.751   6.558  1.00  0.65           C  
ATOM   1629  CG  PRO A 105      12.524  -8.161   6.835  1.00  0.65           C  
ATOM   1630  CD  PRO A 105      14.002  -8.138   6.514  1.00  0.65           C  
ATOM   1631  HA  PRO A 105      13.337  -5.044   6.209  1.00  0.65           H  
ATOM   1632 1HB  PRO A 105      11.154  -6.478   7.142  1.00  0.65           H  
ATOM   1633 2HB  PRO A 105      11.786  -6.589   5.495  1.00  0.65           H  
ATOM   1634 1HG  PRO A 105      12.321  -8.430   7.883  1.00  0.65           H  
ATOM   1635 2HG  PRO A 105      11.963  -8.874   6.209  1.00  0.65           H  
ATOM   1636 1HD  PRO A 105      14.518  -8.860   7.162  1.00  0.65           H  
ATOM   1637 2HD  PRO A 105      14.170  -8.338   5.443  1.00  0.65           H  
ATOM   1638  N   SER A 106      13.645  -5.901   9.344  1.00  0.65           N  
ATOM   1639  CA  SER A 106      13.554  -5.415  10.710  1.00  0.65           C  
ATOM   1640  C   SER A 106      14.518  -4.259  10.985  1.00  0.65           C  
ATOM   1641  O   SER A 106      14.417  -3.602  12.022  1.00  0.65           O  
ATOM   1642  CB  SER A 106      13.833  -6.544  11.677  1.00  0.65           C  
ATOM   1643  OG  SER A 106      15.169  -6.954  11.602  1.00  0.65           O  
ATOM   1644  H   SER A 106      14.173  -6.739   9.161  1.00  0.65           H  
ATOM   1645  HA  SER A 106      12.538  -5.057  10.878  1.00  0.65           H  
ATOM   1646 1HB  SER A 106      13.604  -6.219  12.691  1.00  0.65           H  
ATOM   1647 2HB  SER A 106      13.180  -7.384  11.447  1.00  0.65           H  
ATOM   1648  HG  SER A 106      15.692  -6.178  11.834  1.00  0.65           H  
ATOM   1649  N   LEU A 107      15.458  -4.013  10.072  1.00  0.67           N  
ATOM   1650  CA  LEU A 107      16.442  -2.961  10.277  1.00  0.67           C  
ATOM   1651  C   LEU A 107      15.844  -1.576  10.246  1.00  0.67           C  
ATOM   1652  O   LEU A 107      14.998  -1.262   9.405  1.00  0.67           O  
ATOM   1653  CB  LEU A 107      17.527  -3.041   9.220  1.00  0.67           C  
ATOM   1654  CG  LEU A 107      18.420  -4.227   9.311  1.00  0.67           C  
ATOM   1655  CD1 LEU A 107      19.272  -4.244   8.116  1.00  0.67           C  
ATOM   1656  CD2 LEU A 107      19.257  -4.130  10.575  1.00  0.67           C  
ATOM   1657  H   LEU A 107      15.499  -4.556   9.210  1.00  0.67           H  
ATOM   1658  HA  LEU A 107      16.898  -3.113  11.252  1.00  0.67           H  
ATOM   1659 1HB  LEU A 107      17.042  -3.090   8.264  1.00  0.67           H  
ATOM   1660 2HB  LEU A 107      18.137  -2.135   9.264  1.00  0.67           H  
ATOM   1661  HG  LEU A 107      17.834  -5.126   9.334  1.00  0.67           H  
ATOM   1662 1HD1 LEU A 107      19.950  -5.102   8.139  1.00  0.67           H  
ATOM   1663 2HD1 LEU A 107      18.653  -4.297   7.257  1.00  0.67           H  
ATOM   1664 3HD1 LEU A 107      19.821  -3.331   8.101  1.00  0.67           H  
ATOM   1665 1HD2 LEU A 107      19.921  -4.990  10.641  1.00  0.67           H  
ATOM   1666 2HD2 LEU A 107      19.847  -3.214  10.556  1.00  0.67           H  
ATOM   1667 3HD2 LEU A 107      18.598  -4.110  11.448  1.00  0.67           H  
ATOM   1668  N   SER A 108      16.319  -0.735  11.152  1.00  0.69           N  
ATOM   1669  CA  SER A 108      15.889   0.655  11.203  1.00  0.69           C  
ATOM   1670  C   SER A 108      16.850   1.583  10.487  1.00  0.69           C  
ATOM   1671  O   SER A 108      18.015   1.236  10.257  1.00  0.69           O  
ATOM   1672  CB  SER A 108      15.739   1.092  12.644  1.00  0.69           C  
ATOM   1673  OG  SER A 108      16.980   1.040  13.319  1.00  0.69           O  
ATOM   1674  H   SER A 108      16.998  -1.092  11.837  1.00  0.69           H  
ATOM   1675  HA  SER A 108      14.915   0.733  10.717  1.00  0.69           H  
ATOM   1676 1HB  SER A 108      15.354   2.103  12.681  1.00  0.69           H  
ATOM   1677 2HB  SER A 108      15.018   0.450  13.144  1.00  0.69           H  
ATOM   1678  HG  SER A 108      17.187   0.083  13.398  1.00  0.69           H  
ATOM   1679  N   LEU A 109      16.388   2.797  10.183  1.00  0.71           N  
ATOM   1680  CA  LEU A 109      17.293   3.768   9.587  1.00  0.71           C  
ATOM   1681  C   LEU A 109      18.401   4.061  10.584  1.00  0.71           C  
ATOM   1682  O   LEU A 109      19.543   4.264  10.197  1.00  0.71           O  
ATOM   1683  CB  LEU A 109      16.594   5.050   9.110  1.00  0.71           C  
ATOM   1684  CG  LEU A 109      17.557   6.042   8.375  1.00  0.71           C  
ATOM   1685  CD1 LEU A 109      18.198   5.334   7.165  1.00  0.71           C  
ATOM   1686  CD2 LEU A 109      16.805   7.299   7.919  1.00  0.71           C  
ATOM   1687  H   LEU A 109      15.415   3.030  10.399  1.00  0.71           H  
ATOM   1688  HA  LEU A 109      17.748   3.313   8.710  1.00  0.71           H  
ATOM   1689 1HB  LEU A 109      15.789   4.781   8.426  1.00  0.71           H  
ATOM   1690 2HB  LEU A 109      16.163   5.557   9.972  1.00  0.71           H  
ATOM   1691  HG  LEU A 109      18.336   6.319   9.047  1.00  0.71           H  
ATOM   1692 1HD1 LEU A 109      18.890   6.010   6.671  1.00  0.71           H  
ATOM   1693 2HD1 LEU A 109      18.735   4.466   7.509  1.00  0.71           H  
ATOM   1694 3HD1 LEU A 109      17.433   5.025   6.466  1.00  0.71           H  
ATOM   1695 1HD2 LEU A 109      17.499   7.980   7.422  1.00  0.71           H  
ATOM   1696 2HD2 LEU A 109      16.012   7.030   7.231  1.00  0.71           H  
ATOM   1697 3HD2 LEU A 109      16.374   7.790   8.780  1.00  0.71           H  
ATOM   1698  N   LEU A 110      18.072   4.094  11.879  1.00  0.73           N  
ATOM   1699  CA  LEU A 110      19.091   4.362  12.884  1.00  0.73           C  
ATOM   1700  C   LEU A 110      20.206   3.331  12.790  1.00  0.73           C  
ATOM   1701  O   LEU A 110      21.383   3.692  12.790  1.00  0.73           O  
ATOM   1702  CB  LEU A 110      18.514   4.374  14.296  1.00  0.73           C  
ATOM   1703  CG  LEU A 110      19.547   4.634  15.377  1.00  0.73           C  
ATOM   1704  CD1 LEU A 110      20.201   5.964  15.114  1.00  0.73           C  
ATOM   1705  CD2 LEU A 110      18.871   4.654  16.738  1.00  0.73           C  
ATOM   1706  H   LEU A 110      17.117   3.919  12.158  1.00  0.73           H  
ATOM   1707  HA  LEU A 110      19.519   5.337  12.696  1.00  0.73           H  
ATOM   1708 1HB  LEU A 110      17.738   5.109  14.377  1.00  0.73           H  
ATOM   1709 2HB  LEU A 110      18.074   3.395  14.494  1.00  0.73           H  
ATOM   1710  HG  LEU A 110      20.316   3.854  15.354  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 110      20.946   6.139  15.888  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 110      20.687   5.947  14.139  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 110      19.448   6.746  15.135  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 110      19.620   4.851  17.510  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 110      18.110   5.441  16.764  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 110      18.401   3.690  16.926  1.00  0.73           H  
ATOM   1717  N   GLU A 111      19.850   2.047  12.685  1.00  0.75           N  
ATOM   1718  CA  GLU A 111      20.884   1.014  12.583  1.00  0.75           C  
ATOM   1719  C   GLU A 111      21.745   1.211  11.338  1.00  0.75           C  
ATOM   1720  O   GLU A 111      22.962   1.014  11.378  1.00  0.75           O  
ATOM   1721  CB  GLU A 111      20.245  -0.372  12.589  1.00  0.75           C  
ATOM   1722  CG  GLU A 111      19.693  -0.767  13.952  1.00  0.75           C  
ATOM   1723  CD  GLU A 111      18.875  -2.011  13.941  1.00  0.75           C  
ATOM   1724  OE1 GLU A 111      18.003  -2.136  13.104  1.00  0.75           O  
ATOM   1725  OE2 GLU A 111      19.118  -2.859  14.768  1.00  0.75           O  
ATOM   1726  H   GLU A 111      18.863   1.786  12.700  1.00  0.75           H  
ATOM   1727  HA  GLU A 111      21.534   1.097  13.457  1.00  0.75           H  
ATOM   1728 1HB  GLU A 111      19.425  -0.399  11.867  1.00  0.75           H  
ATOM   1729 2HB  GLU A 111      20.977  -1.118  12.282  1.00  0.75           H  
ATOM   1730 1HG  GLU A 111      20.535  -0.915  14.626  1.00  0.75           H  
ATOM   1731 2HG  GLU A 111      19.103   0.057  14.345  1.00  0.75           H  
ATOM   1732  N   ILE A 112      21.128   1.638  10.239  1.00  0.76           N  
ATOM   1733  CA  ILE A 112      21.913   1.907   9.047  1.00  0.76           C  
ATOM   1734  C   ILE A 112      22.868   3.065   9.267  1.00  0.76           C  
ATOM   1735  O   ILE A 112      24.048   2.970   8.929  1.00  0.76           O  
ATOM   1736  CB  ILE A 112      21.032   2.226   7.843  1.00  0.76           C  
ATOM   1737  CG1 ILE A 112      20.272   1.008   7.393  1.00  0.76           C  
ATOM   1738  CG2 ILE A 112      21.883   2.785   6.724  1.00  0.76           C  
ATOM   1739  CD1 ILE A 112      19.238   1.356   6.402  1.00  0.76           C  
ATOM   1740  H   ILE A 112      20.113   1.755  10.239  1.00  0.76           H  
ATOM   1741  HA  ILE A 112      22.503   1.040   8.814  1.00  0.76           H  
ATOM   1742  HB  ILE A 112      20.306   2.963   8.134  1.00  0.76           H  
ATOM   1743 1HG1 ILE A 112      20.965   0.303   6.939  1.00  0.76           H  
ATOM   1744 2HG1 ILE A 112      19.794   0.527   8.253  1.00  0.76           H  
ATOM   1745 1HG2 ILE A 112      21.243   3.039   5.887  1.00  0.76           H  
ATOM   1746 2HG2 ILE A 112      22.388   3.679   7.072  1.00  0.76           H  
ATOM   1747 3HG2 ILE A 112      22.622   2.043   6.419  1.00  0.76           H  
ATOM   1748 1HD1 ILE A 112      18.733   0.484   6.080  1.00  0.76           H  
ATOM   1749 2HD1 ILE A 112      18.524   2.049   6.841  1.00  0.76           H  
ATOM   1750 3HD1 ILE A 112      19.720   1.821   5.556  1.00  0.76           H  
ATOM   1751  N   LEU A 113      22.378   4.143   9.856  1.00  0.77           N  
ATOM   1752  CA  LEU A 113      23.187   5.326  10.078  1.00  0.77           C  
ATOM   1753  C   LEU A 113      24.356   5.028  10.998  1.00  0.77           C  
ATOM   1754  O   LEU A 113      25.481   5.481  10.751  1.00  0.77           O  
ATOM   1755  CB  LEU A 113      22.292   6.375  10.701  1.00  0.77           C  
ATOM   1756  CG  LEU A 113      21.213   6.894   9.779  1.00  0.77           C  
ATOM   1757  CD1 LEU A 113      20.242   7.654  10.609  1.00  0.77           C  
ATOM   1758  CD2 LEU A 113      21.822   7.752   8.709  1.00  0.77           C  
ATOM   1759  H   LEU A 113      21.394   4.150  10.129  1.00  0.77           H  
ATOM   1760  HA  LEU A 113      23.565   5.678   9.122  1.00  0.77           H  
ATOM   1761 1HB  LEU A 113      21.806   5.945  11.572  1.00  0.77           H  
ATOM   1762 2HB  LEU A 113      22.903   7.217  11.022  1.00  0.77           H  
ATOM   1763  HG  LEU A 113      20.709   6.082   9.294  1.00  0.77           H  
ATOM   1764 1HD1 LEU A 113      19.453   8.058   9.989  1.00  0.77           H  
ATOM   1765 2HD1 LEU A 113      19.812   7.008  11.346  1.00  0.77           H  
ATOM   1766 3HD1 LEU A 113      20.772   8.429  11.098  1.00  0.77           H  
ATOM   1767 1HD2 LEU A 113      21.028   8.117   8.062  1.00  0.77           H  
ATOM   1768 2HD2 LEU A 113      22.339   8.593   9.167  1.00  0.77           H  
ATOM   1769 3HD2 LEU A 113      22.528   7.165   8.123  1.00  0.77           H  
ATOM   1770  N   GLU A 114      24.112   4.233  12.042  1.00  0.77           N  
ATOM   1771  CA  GLU A 114      25.190   3.867  12.941  1.00  0.77           C  
ATOM   1772  C   GLU A 114      26.212   2.998  12.210  1.00  0.77           C  
ATOM   1773  O   GLU A 114      27.417   3.202  12.371  1.00  0.77           O  
ATOM   1774  CB  GLU A 114      24.651   3.161  14.196  1.00  0.77           C  
ATOM   1775  CG  GLU A 114      23.872   4.086  15.164  1.00  0.77           C  
ATOM   1776  CD  GLU A 114      23.329   3.376  16.399  1.00  0.77           C  
ATOM   1777  OE1 GLU A 114      23.397   2.170  16.457  1.00  0.77           O  
ATOM   1778  OE2 GLU A 114      22.874   4.054  17.295  1.00  0.77           O  
ATOM   1779  H   GLU A 114      23.164   3.898  12.216  1.00  0.77           H  
ATOM   1780  HA  GLU A 114      25.692   4.777  13.262  1.00  0.77           H  
ATOM   1781 1HB  GLU A 114      23.975   2.357  13.891  1.00  0.77           H  
ATOM   1782 2HB  GLU A 114      25.476   2.709  14.745  1.00  0.77           H  
ATOM   1783 1HG  GLU A 114      24.530   4.892  15.483  1.00  0.77           H  
ATOM   1784 2HG  GLU A 114      23.042   4.534  14.619  1.00  0.77           H  
ATOM   1785  N   ASP A 115      25.749   2.074  11.349  1.00  0.78           N  
ATOM   1786  CA  ASP A 115      26.670   1.209  10.615  1.00  0.78           C  
ATOM   1787  C   ASP A 115      27.515   2.066   9.665  1.00  0.78           C  
ATOM   1788  O   ASP A 115      28.711   1.813   9.483  1.00  0.78           O  
ATOM   1789  CB  ASP A 115      25.886   0.121   9.863  1.00  0.78           C  
ATOM   1790  CG  ASP A 115      26.714  -1.110   9.440  1.00  0.78           C  
ATOM   1791  OD1 ASP A 115      27.222  -1.778  10.316  1.00  0.78           O  
ATOM   1792  OD2 ASP A 115      26.787  -1.406   8.275  1.00  0.78           O  
ATOM   1793  H   ASP A 115      24.742   1.929  11.242  1.00  0.78           H  
ATOM   1794  HA  ASP A 115      27.337   0.725  11.328  1.00  0.78           H  
ATOM   1795 1HB  ASP A 115      25.060  -0.218  10.489  1.00  0.78           H  
ATOM   1796 2HB  ASP A 115      25.438   0.565   8.970  1.00  0.78           H  
ATOM   1797  N   ILE A 116      26.914   3.127   9.116  1.00  0.77           N  
ATOM   1798  CA  ILE A 116      27.640   4.051   8.264  1.00  0.77           C  
ATOM   1799  C   ILE A 116      28.697   4.786   9.054  1.00  0.77           C  
ATOM   1800  O   ILE A 116      29.838   4.883   8.611  1.00  0.77           O  
ATOM   1801  CB  ILE A 116      26.722   5.029   7.533  1.00  0.77           C  
ATOM   1802  CG1 ILE A 116      25.868   4.285   6.530  1.00  0.77           C  
ATOM   1803  CG2 ILE A 116      27.536   6.064   6.845  1.00  0.77           C  
ATOM   1804  CD1 ILE A 116      24.764   5.092   5.981  1.00  0.77           C  
ATOM   1805  H   ILE A 116      25.916   3.274   9.278  1.00  0.77           H  
ATOM   1806  HA  ILE A 116      28.163   3.479   7.502  1.00  0.77           H  
ATOM   1807  HB  ILE A 116      26.054   5.505   8.251  1.00  0.77           H  
ATOM   1808 1HG1 ILE A 116      26.499   3.979   5.707  1.00  0.77           H  
ATOM   1809 2HG1 ILE A 116      25.458   3.398   6.998  1.00  0.77           H  
ATOM   1810 1HG2 ILE A 116      26.859   6.748   6.340  1.00  0.77           H  
ATOM   1811 2HG2 ILE A 116      28.131   6.607   7.579  1.00  0.77           H  
ATOM   1812 3HG2 ILE A 116      28.197   5.591   6.116  1.00  0.77           H  
ATOM   1813 1HD1 ILE A 116      24.206   4.495   5.260  1.00  0.77           H  
ATOM   1814 2HD1 ILE A 116      24.104   5.402   6.787  1.00  0.77           H  
ATOM   1815 3HD1 ILE A 116      25.181   5.968   5.493  1.00  0.77           H  
ATOM   1816  N   MET A 117      28.360   5.300  10.238  1.00  0.76           N  
ATOM   1817  CA  MET A 117      29.422   5.979  10.958  1.00  0.76           C  
ATOM   1818  C   MET A 117      30.537   5.008  11.326  1.00  0.76           C  
ATOM   1819  O   MET A 117      31.716   5.368  11.257  1.00  0.76           O  
ATOM   1820  CB  MET A 117      28.943   6.710  12.197  1.00  0.76           C  
ATOM   1821  CG  MET A 117      30.088   7.589  12.774  1.00  0.76           C  
ATOM   1822  SD  MET A 117      30.584   8.934  11.620  1.00  0.76           S  
ATOM   1823  CE  MET A 117      32.355   9.042  11.834  1.00  0.76           C  
ATOM   1824  H   MET A 117      27.407   5.230  10.598  1.00  0.76           H  
ATOM   1825  HA  MET A 117      29.854   6.720  10.300  1.00  0.76           H  
ATOM   1826 1HB  MET A 117      28.082   7.326  11.964  1.00  0.76           H  
ATOM   1827 2HB  MET A 117      28.640   5.979  12.956  1.00  0.76           H  
ATOM   1828 1HG  MET A 117      29.773   8.039  13.713  1.00  0.76           H  
ATOM   1829 2HG  MET A 117      30.971   6.965  12.973  1.00  0.76           H  
ATOM   1830 1HE  MET A 117      32.755   9.815  11.187  1.00  0.76           H  
ATOM   1831 2HE  MET A 117      32.592   9.270  12.872  1.00  0.76           H  
ATOM   1832 3HE  MET A 117      32.808   8.090  11.570  1.00  0.76           H  
ATOM   1833  N   GLU A 118      30.197   3.760  11.662  1.00  0.75           N  
ATOM   1834  CA  GLU A 118      31.263   2.834  12.003  1.00  0.75           C  
ATOM   1835  C   GLU A 118      32.151   2.603  10.791  1.00  0.75           C  
ATOM   1836  O   GLU A 118      33.370   2.576  10.931  1.00  0.75           O  
ATOM   1837  CB  GLU A 118      30.710   1.506  12.519  1.00  0.75           C  
ATOM   1838  CG  GLU A 118      30.061   1.571  13.916  1.00  0.75           C  
ATOM   1839  CD  GLU A 118      31.048   1.871  15.033  1.00  0.75           C  
ATOM   1840  OE1 GLU A 118      32.035   1.180  15.126  1.00  0.75           O  
ATOM   1841  OE2 GLU A 118      30.809   2.786  15.790  1.00  0.75           O  
ATOM   1842  H   GLU A 118      29.217   3.478  11.719  1.00  0.75           H  
ATOM   1843  HA  GLU A 118      31.870   3.283  12.789  1.00  0.75           H  
ATOM   1844 1HB  GLU A 118      29.953   1.141  11.823  1.00  0.75           H  
ATOM   1845 2HB  GLU A 118      31.510   0.767  12.550  1.00  0.75           H  
ATOM   1846 1HG  GLU A 118      29.302   2.350  13.908  1.00  0.75           H  
ATOM   1847 2HG  GLU A 118      29.563   0.624  14.117  1.00  0.75           H  
ATOM   1848  N   LEU A 119      31.553   2.535   9.599  1.00  0.74           N  
ATOM   1849  CA  LEU A 119      32.299   2.357   8.362  1.00  0.74           C  
ATOM   1850  C   LEU A 119      33.293   3.484   8.167  1.00  0.74           C  
ATOM   1851  O   LEU A 119      34.459   3.245   7.839  1.00  0.74           O  
ATOM   1852  CB  LEU A 119      31.369   2.380   7.153  1.00  0.74           C  
ATOM   1853  CG  LEU A 119      32.039   2.188   5.857  1.00  0.74           C  
ATOM   1854  CD1 LEU A 119      32.650   0.775   5.862  1.00  0.74           C  
ATOM   1855  CD2 LEU A 119      31.050   2.460   4.728  1.00  0.74           C  
ATOM   1856  H   LEU A 119      30.534   2.556   9.556  1.00  0.74           H  
ATOM   1857  HA  LEU A 119      32.835   1.410   8.409  1.00  0.74           H  
ATOM   1858 1HB  LEU A 119      30.616   1.624   7.290  1.00  0.74           H  
ATOM   1859 2HB  LEU A 119      30.878   3.337   7.106  1.00  0.74           H  
ATOM   1860  HG  LEU A 119      32.840   2.892   5.769  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 119      33.168   0.593   4.963  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 119      33.345   0.686   6.699  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 119      31.868   0.036   5.970  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 119      31.518   2.342   3.765  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 119      30.243   1.785   4.807  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 119      30.678   3.482   4.821  1.00  0.74           H  
ATOM   1867  N   LEU A 120      32.819   4.714   8.398  1.00  0.73           N  
ATOM   1868  CA  LEU A 120      33.607   5.921   8.202  1.00  0.73           C  
ATOM   1869  C   LEU A 120      34.843   5.904   9.109  1.00  0.73           C  
ATOM   1870  O   LEU A 120      35.922   6.357   8.703  1.00  0.73           O  
ATOM   1871  CB  LEU A 120      32.716   7.146   8.419  1.00  0.73           C  
ATOM   1872  CG  LEU A 120      31.616   7.325   7.319  1.00  0.73           C  
ATOM   1873  CD1 LEU A 120      30.666   8.409   7.737  1.00  0.73           C  
ATOM   1874  CD2 LEU A 120      32.274   7.657   5.982  1.00  0.73           C  
ATOM   1875  H   LEU A 120      31.842   4.808   8.681  1.00  0.73           H  
ATOM   1876  HA  LEU A 120      33.918   5.950   7.175  1.00  0.73           H  
ATOM   1877 1HB  LEU A 120      32.217   7.045   9.376  1.00  0.73           H  
ATOM   1878 2HB  LEU A 120      33.336   8.043   8.442  1.00  0.73           H  
ATOM   1879  HG  LEU A 120      31.057   6.408   7.210  1.00  0.73           H  
ATOM   1880 1HD1 LEU A 120      29.921   8.539   7.005  1.00  0.73           H  
ATOM   1881 2HD1 LEU A 120      30.201   8.156   8.669  1.00  0.73           H  
ATOM   1882 3HD1 LEU A 120      31.196   9.287   7.845  1.00  0.73           H  
ATOM   1883 1HD2 LEU A 120      31.503   7.774   5.220  1.00  0.73           H  
ATOM   1884 2HD2 LEU A 120      32.840   8.581   6.072  1.00  0.73           H  
ATOM   1885 3HD2 LEU A 120      32.945   6.848   5.696  1.00  0.73           H  
ATOM   1886  N   ASP A 121      34.703   5.333  10.307  1.00  0.71           N  
ATOM   1887  CA  ASP A 121      35.826   5.191  11.233  1.00  0.71           C  
ATOM   1888  C   ASP A 121      36.637   3.892  11.061  1.00  0.71           C  
ATOM   1889  O   ASP A 121      37.826   3.855  11.392  1.00  0.71           O  
ATOM   1890  CB  ASP A 121      35.352   5.289  12.676  1.00  0.71           C  
ATOM   1891  CG  ASP A 121      34.835   6.629  12.985  1.00  0.71           C  
ATOM   1892  OD1 ASP A 121      35.555   7.564  12.739  1.00  0.71           O  
ATOM   1893  OD2 ASP A 121      33.761   6.757  13.502  1.00  0.71           O  
ATOM   1894  H   ASP A 121      33.771   5.016  10.590  1.00  0.71           H  
ATOM   1895  HA  ASP A 121      36.504   6.024  11.054  1.00  0.71           H  
ATOM   1896 1HB  ASP A 121      34.553   4.554  12.838  1.00  0.71           H  
ATOM   1897 2HB  ASP A 121      36.170   5.050  13.353  1.00  0.71           H  
ATOM   1898  N   ASP A 122      35.997   2.831  10.579  1.00  0.70           N  
ATOM   1899  CA  ASP A 122      36.612   1.515  10.462  1.00  0.70           C  
ATOM   1900  C   ASP A 122      36.204   0.857   9.117  1.00  0.70           C  
ATOM   1901  O   ASP A 122      35.190   0.157   9.054  1.00  0.70           O  
ATOM   1902  CB  ASP A 122      36.156   0.652  11.651  1.00  0.70           C  
ATOM   1903  CG  ASP A 122      36.826  -0.726  11.774  1.00  0.70           C  
ATOM   1904  OD1 ASP A 122      37.689  -1.037  10.999  1.00  0.70           O  
ATOM   1905  OD2 ASP A 122      36.460  -1.451  12.676  1.00  0.70           O  
ATOM   1906  H   ASP A 122      35.022   2.925  10.322  1.00  0.70           H  
ATOM   1907  HA  ASP A 122      37.684   1.632  10.542  1.00  0.70           H  
ATOM   1908 1HB  ASP A 122      36.337   1.201  12.575  1.00  0.70           H  
ATOM   1909 2HB  ASP A 122      35.074   0.504  11.580  1.00  0.70           H  
ATOM   1910  N   PRO A 123      37.001   1.037   8.038  1.00  0.70           N  
ATOM   1911  CA  PRO A 123      36.727   0.621   6.670  1.00  0.70           C  
ATOM   1912  C   PRO A 123      36.886  -0.879   6.522  1.00  0.70           C  
ATOM   1913  O   PRO A 123      37.408  -1.540   7.413  1.00  0.70           O  
ATOM   1914  CB  PRO A 123      37.807   1.350   5.862  1.00  0.70           C  
ATOM   1915  CG  PRO A 123      38.969   1.482   6.813  1.00  0.70           C  
ATOM   1916  CD  PRO A 123      38.333   1.677   8.197  1.00  0.70           C  
ATOM   1917  HA  PRO A 123      35.720   0.941   6.387  1.00  0.70           H  
ATOM   1918 1HB  PRO A 123      38.054   0.766   4.960  1.00  0.70           H  
ATOM   1919 2HB  PRO A 123      37.454   2.312   5.519  1.00  0.70           H  
ATOM   1920 1HG  PRO A 123      39.594   0.574   6.762  1.00  0.70           H  
ATOM   1921 2HG  PRO A 123      39.612   2.324   6.508  1.00  0.70           H  
ATOM   1922 1HD  PRO A 123      38.948   1.118   8.919  1.00  0.70           H  
ATOM   1923 2HD  PRO A 123      38.233   2.746   8.455  1.00  0.70           H  
ATOM   1924  N   ASP A 124      36.448  -1.416   5.387  1.00  0.70           N  
ATOM   1925  CA  ASP A 124      36.638  -2.830   5.085  1.00  0.70           C  
ATOM   1926  C   ASP A 124      37.537  -3.025   3.850  1.00  0.70           C  
ATOM   1927  O   ASP A 124      37.032  -3.129   2.730  1.00  0.70           O  
ATOM   1928  CB  ASP A 124      35.287  -3.493   4.837  1.00  0.70           C  
ATOM   1929  CG  ASP A 124      35.388  -4.997   4.562  1.00  0.70           C  
ATOM   1930  OD1 ASP A 124      36.458  -5.489   4.205  1.00  0.70           O  
ATOM   1931  OD2 ASP A 124      34.384  -5.654   4.719  1.00  0.70           O  
ATOM   1932  H   ASP A 124      36.008  -0.822   4.703  1.00  0.70           H  
ATOM   1933  HA  ASP A 124      37.069  -3.318   5.954  1.00  0.70           H  
ATOM   1934 1HB  ASP A 124      34.644  -3.340   5.709  1.00  0.70           H  
ATOM   1935 2HB  ASP A 124      34.799  -3.018   3.988  1.00  0.70           H  
ATOM   1936  N   PRO A 125      38.865  -3.178   4.035  1.00  0.69           N  
ATOM   1937  CA  PRO A 125      39.894  -3.313   3.019  1.00  0.69           C  
ATOM   1938  C   PRO A 125      39.704  -4.523   2.104  1.00  0.69           C  
ATOM   1939  O   PRO A 125      40.345  -4.610   1.058  1.00  0.69           O  
ATOM   1940  CB  PRO A 125      41.170  -3.482   3.854  1.00  0.69           C  
ATOM   1941  CG  PRO A 125      40.854  -2.862   5.163  1.00  0.69           C  
ATOM   1942  CD  PRO A 125      39.428  -3.188   5.400  1.00  0.69           C  
ATOM   1943  HA  PRO A 125      39.932  -2.389   2.428  1.00  0.69           H  
ATOM   1944 1HB  PRO A 125      41.415  -4.556   3.936  1.00  0.69           H  
ATOM   1945 2HB  PRO A 125      42.019  -2.997   3.358  1.00  0.69           H  
ATOM   1946 1HG  PRO A 125      41.522  -3.245   5.949  1.00  0.69           H  
ATOM   1947 2HG  PRO A 125      40.996  -1.782   5.117  1.00  0.69           H  
ATOM   1948 1HD  PRO A 125      39.304  -4.177   5.871  1.00  0.69           H  
ATOM   1949 2HD  PRO A 125      39.063  -2.392   5.997  1.00  0.69           H  
ATOM   1950  N   ASP A 126      38.891  -5.497   2.506  1.00  0.68           N  
ATOM   1951  CA  ASP A 126      38.740  -6.679   1.676  1.00  0.68           C  
ATOM   1952  C   ASP A 126      37.690  -6.506   0.584  1.00  0.68           C  
ATOM   1953  O   ASP A 126      37.569  -7.351  -0.307  1.00  0.68           O  
ATOM   1954  CB  ASP A 126      38.429  -7.881   2.553  1.00  0.68           C  
ATOM   1955  CG  ASP A 126      39.637  -8.288   3.430  1.00  0.68           C  
ATOM   1956  OD1 ASP A 126      40.754  -7.983   3.061  1.00  0.68           O  
ATOM   1957  OD2 ASP A 126      39.431  -8.900   4.448  1.00  0.68           O  
ATOM   1958  H   ASP A 126      38.297  -5.419   3.344  1.00  0.68           H  
ATOM   1959  HA  ASP A 126      39.694  -6.871   1.187  1.00  0.68           H  
ATOM   1960 1HB  ASP A 126      37.578  -7.637   3.203  1.00  0.68           H  
ATOM   1961 2HB  ASP A 126      38.138  -8.723   1.929  1.00  0.68           H  
ATOM   1962  N   ASP A 127      36.936  -5.412   0.645  1.00  0.67           N  
ATOM   1963  CA  ASP A 127      35.907  -5.155  -0.349  1.00  0.67           C  
ATOM   1964  C   ASP A 127      35.735  -3.656  -0.573  1.00  0.67           C  
ATOM   1965  O   ASP A 127      34.671  -3.114  -0.278  1.00  0.67           O  
ATOM   1966  CB  ASP A 127      34.575  -5.754   0.113  1.00  0.67           C  
ATOM   1967  CG  ASP A 127      33.479  -5.784  -0.974  1.00  0.67           C  
ATOM   1968  OD1 ASP A 127      33.802  -5.777  -2.137  1.00  0.67           O  
ATOM   1969  OD2 ASP A 127      32.326  -5.841  -0.613  1.00  0.67           O  
ATOM   1970  H   ASP A 127      37.072  -4.738   1.404  1.00  0.67           H  
ATOM   1971  HA  ASP A 127      36.188  -5.629  -1.287  1.00  0.67           H  
ATOM   1972 1HB  ASP A 127      34.744  -6.774   0.460  1.00  0.67           H  
ATOM   1973 2HB  ASP A 127      34.206  -5.184   0.971  1.00  0.67           H  
ATOM   1974  N   PRO A 128      36.755  -2.942  -1.075  1.00  0.65           N  
ATOM   1975  CA  PRO A 128      36.714  -1.513  -1.279  1.00  0.65           C  
ATOM   1976  C   PRO A 128      35.767  -1.139  -2.403  1.00  0.65           C  
ATOM   1977  O   PRO A 128      35.590  -1.880  -3.370  1.00  0.65           O  
ATOM   1978  CB  PRO A 128      38.164  -1.177  -1.646  1.00  0.65           C  
ATOM   1979  CG  PRO A 128      38.718  -2.468  -2.243  1.00  0.65           C  
ATOM   1980  CD  PRO A 128      38.032  -3.579  -1.470  1.00  0.65           C  
ATOM   1981  HA  PRO A 128      36.422  -1.016  -0.343  1.00  0.65           H  
ATOM   1982 1HB  PRO A 128      38.184  -0.328  -2.352  1.00  0.65           H  
ATOM   1983 2HB  PRO A 128      38.698  -0.855  -0.744  1.00  0.65           H  
ATOM   1984 1HG  PRO A 128      38.503  -2.507  -3.319  1.00  0.65           H  
ATOM   1985 2HG  PRO A 128      39.812  -2.505  -2.141  1.00  0.65           H  
ATOM   1986 1HD  PRO A 128      37.875  -4.446  -2.119  1.00  0.65           H  
ATOM   1987 2HD  PRO A 128      38.638  -3.817  -0.595  1.00  0.65           H  
ATOM   1988  N   ALA A 129      35.209   0.048  -2.280  1.00  0.62           N  
ATOM   1989  CA  ALA A 129      34.380   0.690  -3.278  1.00  0.62           C  
ATOM   1990  C   ALA A 129      35.227   1.588  -4.167  1.00  0.62           C  
ATOM   1991  O   ALA A 129      34.966   1.756  -5.360  1.00  0.62           O  
ATOM   1992  CB  ALA A 129      33.338   1.517  -2.589  1.00  0.62           C  
ATOM   1993  H   ALA A 129      35.400   0.572  -1.442  1.00  0.62           H  
ATOM   1994  HA  ALA A 129      33.914  -0.077  -3.893  1.00  0.62           H  
ATOM   1995 1HB  ALA A 129      32.725   1.999  -3.295  1.00  0.62           H  
ATOM   1996 2HB  ALA A 129      32.731   0.893  -1.956  1.00  0.62           H  
ATOM   1997 3HB  ALA A 129      33.846   2.262  -2.001  1.00  0.62           H  
ATOM   1998  N   ASN A 130      36.258   2.164  -3.552  1.00  0.60           N  
ATOM   1999  CA  ASN A 130      37.127   3.142  -4.179  1.00  0.60           C  
ATOM   2000  C   ASN A 130      38.594   2.718  -4.142  1.00  0.60           C  
ATOM   2001  O   ASN A 130      39.286   3.004  -3.162  1.00  0.60           O  
ATOM   2002  CB  ASN A 130      36.944   4.474  -3.492  1.00  0.60           C  
ATOM   2003  CG  ASN A 130      37.767   5.580  -4.079  1.00  0.60           C  
ATOM   2004  OD1 ASN A 130      38.862   5.380  -4.650  1.00  0.60           O  
ATOM   2005  ND2 ASN A 130      37.257   6.781  -3.957  1.00  0.60           N  
ATOM   2006  H   ASN A 130      36.406   1.949  -2.569  1.00  0.60           H  
ATOM   2007  HA  ASN A 130      36.803   3.280  -5.204  1.00  0.60           H  
ATOM   2008 1HB  ASN A 130      35.899   4.761  -3.568  1.00  0.60           H  
ATOM   2009 2HB  ASN A 130      37.171   4.377  -2.430  1.00  0.60           H  
ATOM   2010 1HD2 ASN A 130      37.741   7.574  -4.325  1.00  0.60           H  
ATOM   2011 2HD2 ASN A 130      36.373   6.907  -3.492  1.00  0.60           H  
ATOM   2012  N   PRO A 131      39.109   2.086  -5.215  1.00  0.59           N  
ATOM   2013  CA  PRO A 131      40.461   1.579  -5.356  1.00  0.59           C  
ATOM   2014  C   PRO A 131      41.555   2.626  -5.147  1.00  0.59           C  
ATOM   2015  O   PRO A 131      42.686   2.270  -4.826  1.00  0.59           O  
ATOM   2016  CB  PRO A 131      40.483   1.089  -6.809  1.00  0.59           C  
ATOM   2017  CG  PRO A 131      39.055   0.762  -7.125  1.00  0.59           C  
ATOM   2018  CD  PRO A 131      38.254   1.795  -6.388  1.00  0.59           C  
ATOM   2019  HA  PRO A 131      40.592   0.726  -4.679  1.00  0.59           H  
ATOM   2020 1HB  PRO A 131      40.896   1.875  -7.460  1.00  0.59           H  
ATOM   2021 2HB  PRO A 131      41.150   0.218  -6.900  1.00  0.59           H  
ATOM   2022 1HG  PRO A 131      38.886   0.792  -8.212  1.00  0.59           H  
ATOM   2023 2HG  PRO A 131      38.818  -0.262  -6.795  1.00  0.59           H  
ATOM   2024 1HD  PRO A 131      38.107   2.694  -7.008  1.00  0.59           H  
ATOM   2025 2HD  PRO A 131      37.317   1.323  -6.096  1.00  0.59           H  
ATOM   2026  N   GLU A 132      41.254   3.918  -5.335  1.00  0.58           N  
ATOM   2027  CA  GLU A 132      42.305   4.918  -5.157  1.00  0.58           C  
ATOM   2028  C   GLU A 132      42.459   5.166  -3.677  1.00  0.58           C  
ATOM   2029  O   GLU A 132      43.559   5.143  -3.121  1.00  0.58           O  
ATOM   2030  CB  GLU A 132      41.975   6.223  -5.889  1.00  0.58           C  
ATOM   2031  CG  GLU A 132      43.081   7.289  -5.806  1.00  0.58           C  
ATOM   2032  CD  GLU A 132      42.772   8.545  -6.607  1.00  0.58           C  
ATOM   2033  OE1 GLU A 132      41.719   8.612  -7.197  1.00  0.58           O  
ATOM   2034  OE2 GLU A 132      43.599   9.428  -6.638  1.00  0.58           O  
ATOM   2035  H   GLU A 132      40.305   4.228  -5.524  1.00  0.58           H  
ATOM   2036  HA  GLU A 132      43.246   4.523  -5.543  1.00  0.58           H  
ATOM   2037 1HB  GLU A 132      41.785   6.011  -6.941  1.00  0.58           H  
ATOM   2038 2HB  GLU A 132      41.067   6.654  -5.473  1.00  0.58           H  
ATOM   2039 1HG  GLU A 132      43.219   7.564  -4.760  1.00  0.58           H  
ATOM   2040 2HG  GLU A 132      44.014   6.855  -6.163  1.00  0.58           H  
ATOM   2041  N   ALA A 133      41.327   5.374  -3.014  1.00  0.57           N  
ATOM   2042  CA  ALA A 133      41.364   5.600  -1.582  1.00  0.57           C  
ATOM   2043  C   ALA A 133      41.955   4.381  -0.901  1.00  0.57           C  
ATOM   2044  O   ALA A 133      42.760   4.506   0.026  1.00  0.57           O  
ATOM   2045  CB  ALA A 133      39.985   5.863  -1.062  1.00  0.57           C  
ATOM   2046  H   ALA A 133      40.443   5.368  -3.520  1.00  0.57           H  
ATOM   2047  HA  ALA A 133      42.007   6.453  -1.372  1.00  0.57           H  
ATOM   2048 1HB  ALA A 133      40.050   6.002   0.002  1.00  0.57           H  
ATOM   2049 2HB  ALA A 133      39.563   6.750  -1.533  1.00  0.57           H  
ATOM   2050 3HB  ALA A 133      39.364   5.017  -1.280  1.00  0.57           H  
ATOM   2051  N   TYR A 134      41.584   3.202  -1.404  1.00  0.57           N  
ATOM   2052  CA  TYR A 134      42.084   1.931  -0.920  1.00  0.57           C  
ATOM   2053  C   TYR A 134      43.590   1.794  -1.071  1.00  0.57           C  
ATOM   2054  O   TYR A 134      44.285   1.445  -0.112  1.00  0.57           O  
ATOM   2055  CB  TYR A 134      41.394   0.797  -1.638  1.00  0.57           C  
ATOM   2056  CG  TYR A 134      41.949  -0.527  -1.312  1.00  0.57           C  
ATOM   2057  CD1 TYR A 134      41.652  -1.126  -0.114  1.00  0.57           C  
ATOM   2058  CD2 TYR A 134      42.761  -1.168  -2.238  1.00  0.57           C  
ATOM   2059  CE1 TYR A 134      42.165  -2.359   0.161  1.00  0.57           C  
ATOM   2060  CE2 TYR A 134      43.272  -2.415  -1.955  1.00  0.57           C  
ATOM   2061  CZ  TYR A 134      42.966  -3.011  -0.753  1.00  0.57           C  
ATOM   2062  OH  TYR A 134      43.445  -4.264  -0.449  1.00  0.57           O  
ATOM   2063  H   TYR A 134      40.899   3.187  -2.161  1.00  0.57           H  
ATOM   2064  HA  TYR A 134      41.849   1.860   0.141  1.00  0.57           H  
ATOM   2065 1HB  TYR A 134      40.334   0.809  -1.409  1.00  0.57           H  
ATOM   2066 2HB  TYR A 134      41.504   0.948  -2.687  1.00  0.57           H  
ATOM   2067  HD1 TYR A 134      41.012  -0.622   0.611  1.00  0.57           H  
ATOM   2068  HD2 TYR A 134      42.988  -0.681  -3.190  1.00  0.57           H  
ATOM   2069  HE1 TYR A 134      41.942  -2.830   1.091  1.00  0.57           H  
ATOM   2070  HE2 TYR A 134      43.905  -2.928  -2.679  1.00  0.57           H  
ATOM   2071  HH  TYR A 134      42.896  -4.649   0.256  1.00  0.57           H  
ATOM   2072  N   GLU A 135      44.112   2.048  -2.273  1.00  0.58           N  
ATOM   2073  CA  GLU A 135      45.542   1.927  -2.485  1.00  0.58           C  
ATOM   2074  C   GLU A 135      46.292   2.841  -1.528  1.00  0.58           C  
ATOM   2075  O   GLU A 135      47.289   2.436  -0.929  1.00  0.58           O  
ATOM   2076  CB  GLU A 135      45.907   2.270  -3.932  1.00  0.58           C  
ATOM   2077  CG  GLU A 135      47.383   2.063  -4.273  1.00  0.58           C  
ATOM   2078  CD  GLU A 135      47.749   2.355  -5.732  1.00  0.58           C  
ATOM   2079  OE1 GLU A 135      46.915   2.823  -6.464  1.00  0.58           O  
ATOM   2080  OE2 GLU A 135      48.871   2.061  -6.113  1.00  0.58           O  
ATOM   2081  H   GLU A 135      43.520   2.312  -3.061  1.00  0.58           H  
ATOM   2082  HA  GLU A 135      45.836   0.898  -2.281  1.00  0.58           H  
ATOM   2083 1HB  GLU A 135      45.314   1.656  -4.609  1.00  0.58           H  
ATOM   2084 2HB  GLU A 135      45.651   3.313  -4.129  1.00  0.58           H  
ATOM   2085 1HG  GLU A 135      47.963   2.723  -3.629  1.00  0.58           H  
ATOM   2086 2HG  GLU A 135      47.650   1.039  -4.032  1.00  0.58           H  
ATOM   2087  N   ILE A 136      45.795   4.066  -1.345  1.00  0.59           N  
ATOM   2088  CA  ILE A 136      46.431   5.006  -0.435  1.00  0.59           C  
ATOM   2089  C   ILE A 136      46.353   4.502   1.008  1.00  0.59           C  
ATOM   2090  O   ILE A 136      47.354   4.450   1.712  1.00  0.59           O  
ATOM   2091  CB  ILE A 136      45.809   6.400  -0.558  1.00  0.59           C  
ATOM   2092  CG1 ILE A 136      46.114   6.986  -1.935  1.00  0.59           C  
ATOM   2093  CG2 ILE A 136      46.359   7.302   0.535  1.00  0.59           C  
ATOM   2094  CD1 ILE A 136      45.307   8.208  -2.246  1.00  0.59           C  
ATOM   2095  H   ILE A 136      44.962   4.357  -1.866  1.00  0.59           H  
ATOM   2096  HA  ILE A 136      47.485   5.085  -0.710  1.00  0.59           H  
ATOM   2097  HB  ILE A 136      44.722   6.321  -0.462  1.00  0.59           H  
ATOM   2098 1HG1 ILE A 136      47.170   7.243  -1.985  1.00  0.59           H  
ATOM   2099 2HG1 ILE A 136      45.902   6.230  -2.695  1.00  0.59           H  
ATOM   2100 1HG2 ILE A 136      45.915   8.289   0.461  1.00  0.59           H  
ATOM   2101 2HG2 ILE A 136      46.127   6.876   1.472  1.00  0.59           H  
ATOM   2102 3HG2 ILE A 136      47.439   7.380   0.439  1.00  0.59           H  
ATOM   2103 1HD1 ILE A 136      45.565   8.576  -3.240  1.00  0.59           H  
ATOM   2104 2HD1 ILE A 136      44.244   7.955  -2.218  1.00  0.59           H  
ATOM   2105 3HD1 ILE A 136      45.521   8.971  -1.511  1.00  0.59           H  
ATOM   2106  N   PHE A 137      45.175   4.034   1.425  1.00  0.61           N  
ATOM   2107  CA  PHE A 137      44.984   3.480   2.763  1.00  0.61           C  
ATOM   2108  C   PHE A 137      46.003   2.404   3.076  1.00  0.61           C  
ATOM   2109  O   PHE A 137      46.613   2.405   4.146  1.00  0.61           O  
ATOM   2110  CB  PHE A 137      43.587   2.860   2.874  1.00  0.61           C  
ATOM   2111  CG  PHE A 137      43.320   2.094   4.119  1.00  0.61           C  
ATOM   2112  CD1 PHE A 137      43.000   2.719   5.289  1.00  0.61           C  
ATOM   2113  CD2 PHE A 137      43.390   0.710   4.101  1.00  0.61           C  
ATOM   2114  CE1 PHE A 137      42.747   2.001   6.435  1.00  0.61           C  
ATOM   2115  CE2 PHE A 137      43.149  -0.018   5.236  1.00  0.61           C  
ATOM   2116  CZ  PHE A 137      42.822   0.626   6.411  1.00  0.61           C  
ATOM   2117  H   PHE A 137      44.369   4.084   0.806  1.00  0.61           H  
ATOM   2118  HA  PHE A 137      45.091   4.277   3.493  1.00  0.61           H  
ATOM   2119 1HB  PHE A 137      42.840   3.627   2.776  1.00  0.61           H  
ATOM   2120 2HB  PHE A 137      43.437   2.187   2.050  1.00  0.61           H  
ATOM   2121  HD1 PHE A 137      42.954   3.778   5.300  1.00  0.61           H  
ATOM   2122  HD2 PHE A 137      43.647   0.203   3.167  1.00  0.61           H  
ATOM   2123  HE1 PHE A 137      42.493   2.521   7.359  1.00  0.61           H  
ATOM   2124  HE2 PHE A 137      43.217  -1.102   5.209  1.00  0.61           H  
ATOM   2125  HZ  PHE A 137      42.626   0.052   7.315  1.00  0.61           H  
ATOM   2126  N   LYS A 138      46.155   1.461   2.155  1.00  0.62           N  
ATOM   2127  CA  LYS A 138      47.045   0.334   2.345  1.00  0.62           C  
ATOM   2128  C   LYS A 138      48.537   0.670   2.199  1.00  0.62           C  
ATOM   2129  O   LYS A 138      49.352   0.223   3.010  1.00  0.62           O  
ATOM   2130  CB  LYS A 138      46.655  -0.774   1.366  1.00  0.62           C  
ATOM   2131  CG  LYS A 138      47.495  -2.037   1.475  1.00  0.62           C  
ATOM   2132  CD  LYS A 138      46.972  -3.146   0.562  1.00  0.62           C  
ATOM   2133  CE  LYS A 138      47.860  -4.387   0.655  1.00  0.62           C  
ATOM   2134  NZ  LYS A 138      47.367  -5.504  -0.199  1.00  0.62           N  
ATOM   2135  H   LYS A 138      45.614   1.527   1.292  1.00  0.62           H  
ATOM   2136  HA  LYS A 138      46.892  -0.038   3.358  1.00  0.62           H  
ATOM   2137 1HB  LYS A 138      45.608  -1.043   1.522  1.00  0.62           H  
ATOM   2138 2HB  LYS A 138      46.738  -0.392   0.344  1.00  0.62           H  
ATOM   2139 1HG  LYS A 138      48.525  -1.802   1.197  1.00  0.62           H  
ATOM   2140 2HG  LYS A 138      47.487  -2.390   2.505  1.00  0.62           H  
ATOM   2141 1HD  LYS A 138      45.951  -3.409   0.847  1.00  0.62           H  
ATOM   2142 2HD  LYS A 138      46.960  -2.789  -0.469  1.00  0.62           H  
ATOM   2143 1HE  LYS A 138      48.866  -4.120   0.335  1.00  0.62           H  
ATOM   2144 2HE  LYS A 138      47.897  -4.725   1.690  1.00  0.62           H  
ATOM   2145 1HZ  LYS A 138      47.989  -6.293  -0.108  1.00  0.62           H  
ATOM   2146 2HZ  LYS A 138      46.440  -5.776   0.098  1.00  0.62           H  
ATOM   2147 3HZ  LYS A 138      47.339  -5.206  -1.163  1.00  0.62           H  
ATOM   2148  N   LYS A 139      48.912   1.425   1.161  1.00  0.64           N  
ATOM   2149  CA  LYS A 139      50.324   1.716   0.917  1.00  0.64           C  
ATOM   2150  C   LYS A 139      50.886   2.907   1.690  1.00  0.64           C  
ATOM   2151  O   LYS A 139      52.079   2.936   1.997  1.00  0.64           O  
ATOM   2152  CB  LYS A 139      50.569   1.952  -0.567  1.00  0.64           C  
ATOM   2153  CG  LYS A 139      50.406   0.723  -1.432  1.00  0.64           C  
ATOM   2154  CD  LYS A 139      50.735   1.044  -2.875  1.00  0.64           C  
ATOM   2155  CE  LYS A 139      50.577  -0.166  -3.770  1.00  0.64           C  
ATOM   2156  NZ  LYS A 139      50.817   0.176  -5.192  1.00  0.64           N  
ATOM   2157  H   LYS A 139      48.218   1.789   0.512  1.00  0.64           H  
ATOM   2158  HA  LYS A 139      50.897   0.840   1.218  1.00  0.64           H  
ATOM   2159 1HB  LYS A 139      49.873   2.710  -0.931  1.00  0.64           H  
ATOM   2160 2HB  LYS A 139      51.576   2.337  -0.712  1.00  0.64           H  
ATOM   2161 1HG  LYS A 139      51.053  -0.077  -1.074  1.00  0.64           H  
ATOM   2162 2HG  LYS A 139      49.366   0.388  -1.374  1.00  0.64           H  
ATOM   2163 1HD  LYS A 139      50.088   1.839  -3.232  1.00  0.64           H  
ATOM   2164 2HD  LYS A 139      51.764   1.390  -2.939  1.00  0.64           H  
ATOM   2165 1HE  LYS A 139      51.287  -0.930  -3.464  1.00  0.64           H  
ATOM   2166 2HE  LYS A 139      49.566  -0.559  -3.667  1.00  0.64           H  
ATOM   2167 1HZ  LYS A 139      50.702  -0.641  -5.766  1.00  0.64           H  
ATOM   2168 2HZ  LYS A 139      50.131   0.894  -5.485  1.00  0.64           H  
ATOM   2169 3HZ  LYS A 139      51.748   0.538  -5.308  1.00  0.64           H  
ATOM   2170  N   ASP A 140      50.051   3.899   1.988  1.00  0.65           N  
ATOM   2171  CA  ASP A 140      50.496   5.101   2.675  1.00  0.65           C  
ATOM   2172  C   ASP A 140      49.430   5.688   3.597  1.00  0.65           C  
ATOM   2173  O   ASP A 140      48.879   6.754   3.297  1.00  0.65           O  
ATOM   2174  CB  ASP A 140      50.897   6.154   1.641  1.00  0.65           C  
ATOM   2175  CG  ASP A 140      51.504   7.419   2.250  1.00  0.65           C  
ATOM   2176  OD1 ASP A 140      51.350   7.631   3.441  1.00  0.65           O  
ATOM   2177  OD2 ASP A 140      52.089   8.181   1.523  1.00  0.65           O  
ATOM   2178  H   ASP A 140      49.070   3.843   1.733  1.00  0.65           H  
ATOM   2179  HA  ASP A 140      51.376   4.854   3.264  1.00  0.65           H  
ATOM   2180 1HB  ASP A 140      51.622   5.723   0.948  1.00  0.65           H  
ATOM   2181 2HB  ASP A 140      50.016   6.436   1.060  1.00  0.65           H  
ATOM   2182  N   PRO A 141      49.195   5.071   4.772  1.00  0.65           N  
ATOM   2183  CA  PRO A 141      48.250   5.502   5.777  1.00  0.65           C  
ATOM   2184  C   PRO A 141      48.474   6.956   6.204  1.00  0.65           C  
ATOM   2185  O   PRO A 141      47.532   7.634   6.590  1.00  0.65           O  
ATOM   2186  CB  PRO A 141      48.561   4.562   6.948  1.00  0.65           C  
ATOM   2187  CG  PRO A 141      49.102   3.315   6.303  1.00  0.65           C  
ATOM   2188  CD  PRO A 141      49.901   3.808   5.123  1.00  0.65           C  
ATOM   2189  HA  PRO A 141      47.231   5.338   5.405  1.00  0.65           H  
ATOM   2190 1HB  PRO A 141      49.276   5.041   7.634  1.00  0.65           H  
ATOM   2191 2HB  PRO A 141      47.643   4.375   7.526  1.00  0.65           H  
ATOM   2192 1HG  PRO A 141      49.714   2.747   7.019  1.00  0.65           H  
ATOM   2193 2HG  PRO A 141      48.275   2.655   6.001  1.00  0.65           H  
ATOM   2194 1HD  PRO A 141      50.945   3.996   5.397  1.00  0.65           H  
ATOM   2195 2HD  PRO A 141      49.797   3.048   4.353  1.00  0.65           H  
ATOM   2196  N   ALA A 142      49.718   7.457   6.136  1.00  0.65           N  
ATOM   2197  CA  ALA A 142      49.947   8.841   6.541  1.00  0.65           C  
ATOM   2198  C   ALA A 142      49.244   9.788   5.586  1.00  0.65           C  
ATOM   2199  O   ALA A 142      48.533  10.704   6.017  1.00  0.65           O  
ATOM   2200  CB  ALA A 142      51.426   9.149   6.576  1.00  0.65           C  
ATOM   2201  H   ALA A 142      50.493   6.907   5.787  1.00  0.65           H  
ATOM   2202  HA  ALA A 142      49.524   8.983   7.535  1.00  0.65           H  
ATOM   2203 1HB  ALA A 142      51.573  10.178   6.892  1.00  0.65           H  
ATOM   2204 2HB  ALA A 142      51.921   8.477   7.275  1.00  0.65           H  
ATOM   2205 3HB  ALA A 142      51.847   9.008   5.576  1.00  0.65           H  
ATOM   2206  N   LEU A 143      49.380   9.527   4.285  1.00  0.64           N  
ATOM   2207  CA  LEU A 143      48.691  10.335   3.297  1.00  0.64           C  
ATOM   2208  C   LEU A 143      47.209  10.188   3.488  1.00  0.64           C  
ATOM   2209  O   LEU A 143      46.469  11.168   3.442  1.00  0.64           O  
ATOM   2210  CB  LEU A 143      49.057   9.961   1.868  1.00  0.64           C  
ATOM   2211  CG  LEU A 143      48.282  10.740   0.800  1.00  0.64           C  
ATOM   2212  CD1 LEU A 143      48.548  12.221   0.964  1.00  0.64           C  
ATOM   2213  CD2 LEU A 143      48.679  10.256  -0.585  1.00  0.64           C  
ATOM   2214  H   LEU A 143      49.990   8.755   3.976  1.00  0.64           H  
ATOM   2215  HA  LEU A 143      48.958  11.378   3.455  1.00  0.64           H  
ATOM   2216 1HB  LEU A 143      50.125  10.136   1.721  1.00  0.64           H  
ATOM   2217 2HB  LEU A 143      48.867   8.899   1.729  1.00  0.64           H  
ATOM   2218  HG  LEU A 143      47.224  10.567   0.944  1.00  0.64           H  
ATOM   2219 1HD1 LEU A 143      47.980  12.776   0.218  1.00  0.64           H  
ATOM   2220 2HD1 LEU A 143      48.241  12.536   1.962  1.00  0.64           H  
ATOM   2221 3HD1 LEU A 143      49.611  12.415   0.831  1.00  0.64           H  
ATOM   2222 1HD2 LEU A 143      48.110  10.804  -1.336  1.00  0.64           H  
ATOM   2223 2HD2 LEU A 143      49.746  10.426  -0.737  1.00  0.64           H  
ATOM   2224 3HD2 LEU A 143      48.469   9.196  -0.675  1.00  0.64           H  
ATOM   2225  N   TYR A 144      46.774   8.952   3.692  1.00  0.64           N  
ATOM   2226  CA  TYR A 144      45.362   8.677   3.864  1.00  0.64           C  
ATOM   2227  C   TYR A 144      44.793   9.541   4.978  1.00  0.64           C  
ATOM   2228  O   TYR A 144      43.823  10.274   4.772  1.00  0.64           O  
ATOM   2229  CB  TYR A 144      45.171   7.214   4.230  1.00  0.64           C  
ATOM   2230  CG  TYR A 144      43.805   6.786   4.421  1.00  0.64           C  
ATOM   2231  CD1 TYR A 144      43.031   6.519   3.327  1.00  0.64           C  
ATOM   2232  CD2 TYR A 144      43.316   6.621   5.698  1.00  0.64           C  
ATOM   2233  CE1 TYR A 144      41.762   6.090   3.496  1.00  0.64           C  
ATOM   2234  CE2 TYR A 144      42.039   6.183   5.881  1.00  0.64           C  
ATOM   2235  CZ  TYR A 144      41.254   5.913   4.790  1.00  0.64           C  
ATOM   2236  OH  TYR A 144      39.976   5.472   4.982  1.00  0.64           O  
ATOM   2237  H   TYR A 144      47.457   8.189   3.714  1.00  0.64           H  
ATOM   2238  HA  TYR A 144      44.838   8.910   2.938  1.00  0.64           H  
ATOM   2239 1HB  TYR A 144      45.643   6.570   3.516  1.00  0.64           H  
ATOM   2240 2HB  TYR A 144      45.665   7.039   5.161  1.00  0.64           H  
ATOM   2241  HD1 TYR A 144      43.434   6.648   2.319  1.00  0.64           H  
ATOM   2242  HD2 TYR A 144      43.953   6.835   6.563  1.00  0.64           H  
ATOM   2243  HE1 TYR A 144      41.176   5.884   2.619  1.00  0.64           H  
ATOM   2244  HE2 TYR A 144      41.647   6.045   6.889  1.00  0.64           H  
ATOM   2245  HH  TYR A 144      39.780   5.454   5.924  1.00  0.64           H  
ATOM   2246  N   ASP A 145      45.423   9.504   6.150  1.00  0.64           N  
ATOM   2247  CA  ASP A 145      44.921  10.273   7.269  1.00  0.64           C  
ATOM   2248  C   ASP A 145      44.901  11.766   6.960  1.00  0.64           C  
ATOM   2249  O   ASP A 145      43.959  12.467   7.342  1.00  0.64           O  
ATOM   2250  CB  ASP A 145      45.759  10.011   8.523  1.00  0.64           C  
ATOM   2251  CG  ASP A 145      45.534   8.620   9.130  1.00  0.64           C  
ATOM   2252  OD1 ASP A 145      44.612   7.959   8.712  1.00  0.64           O  
ATOM   2253  OD2 ASP A 145      46.260   8.249  10.029  1.00  0.64           O  
ATOM   2254  H   ASP A 145      46.242   8.909   6.272  1.00  0.64           H  
ATOM   2255  HA  ASP A 145      43.900   9.953   7.466  1.00  0.64           H  
ATOM   2256 1HB  ASP A 145      46.818  10.101   8.259  1.00  0.64           H  
ATOM   2257 2HB  ASP A 145      45.542  10.768   9.274  1.00  0.64           H  
ATOM   2258  N   LYS A 146      45.915  12.261   6.243  1.00  0.65           N  
ATOM   2259  CA  LYS A 146      45.951  13.676   5.899  1.00  0.65           C  
ATOM   2260  C   LYS A 146      44.819  14.047   4.944  1.00  0.65           C  
ATOM   2261  O   LYS A 146      44.166  15.082   5.109  1.00  0.65           O  
ATOM   2262  CB  LYS A 146      47.302  14.030   5.273  1.00  0.65           C  
ATOM   2263  CG  LYS A 146      48.473  14.017   6.250  1.00  0.65           C  
ATOM   2264  CD  LYS A 146      49.789  14.312   5.547  1.00  0.65           C  
ATOM   2265  CE  LYS A 146      50.962  14.262   6.519  1.00  0.65           C  
ATOM   2266  NZ  LYS A 146      52.264  14.525   5.836  1.00  0.65           N  
ATOM   2267  H   LYS A 146      46.687  11.653   5.957  1.00  0.65           H  
ATOM   2268  HA  LYS A 146      45.824  14.256   6.813  1.00  0.65           H  
ATOM   2269 1HB  LYS A 146      47.527  13.314   4.484  1.00  0.65           H  
ATOM   2270 2HB  LYS A 146      47.248  15.014   4.815  1.00  0.65           H  
ATOM   2271 1HG  LYS A 146      48.307  14.777   7.013  1.00  0.65           H  
ATOM   2272 2HG  LYS A 146      48.533  13.051   6.741  1.00  0.65           H  
ATOM   2273 1HD  LYS A 146      49.947  13.571   4.760  1.00  0.65           H  
ATOM   2274 2HD  LYS A 146      49.746  15.299   5.092  1.00  0.65           H  
ATOM   2275 1HE  LYS A 146      50.812  15.009   7.296  1.00  0.65           H  
ATOM   2276 2HE  LYS A 146      50.998  13.273   6.980  1.00  0.65           H  
ATOM   2277 1HZ  LYS A 146      53.014  14.482   6.511  1.00  0.65           H  
ATOM   2278 2HZ  LYS A 146      52.414  13.828   5.121  1.00  0.65           H  
ATOM   2279 3HZ  LYS A 146      52.244  15.442   5.413  1.00  0.65           H  
ATOM   2280  N   LEU A 147      44.542  13.189   3.964  1.00  0.65           N  
ATOM   2281  CA  LEU A 147      43.482  13.483   3.007  1.00  0.65           C  
ATOM   2282  C   LEU A 147      42.128  13.497   3.681  1.00  0.65           C  
ATOM   2283  O   LEU A 147      41.305  14.390   3.441  1.00  0.65           O  
ATOM   2284  CB  LEU A 147      43.465  12.433   1.905  1.00  0.65           C  
ATOM   2285  CG  LEU A 147      44.645  12.444   0.963  1.00  0.65           C  
ATOM   2286  CD1 LEU A 147      44.554  11.237   0.064  1.00  0.65           C  
ATOM   2287  CD2 LEU A 147      44.647  13.723   0.171  1.00  0.65           C  
ATOM   2288  H   LEU A 147      45.097  12.337   3.866  1.00  0.65           H  
ATOM   2289  HA  LEU A 147      43.668  14.464   2.573  1.00  0.65           H  
ATOM   2290 1HB  LEU A 147      43.429  11.448   2.375  1.00  0.65           H  
ATOM   2291 2HB  LEU A 147      42.570  12.558   1.318  1.00  0.65           H  
ATOM   2292  HG  LEU A 147      45.562  12.381   1.530  1.00  0.65           H  
ATOM   2293 1HD1 LEU A 147      45.406  11.229  -0.613  1.00  0.65           H  
ATOM   2294 2HD1 LEU A 147      44.563  10.337   0.677  1.00  0.65           H  
ATOM   2295 3HD1 LEU A 147      43.633  11.278  -0.510  1.00  0.65           H  
ATOM   2296 1HD2 LEU A 147      45.502  13.727  -0.504  1.00  0.65           H  
ATOM   2297 2HD2 LEU A 147      43.731  13.794  -0.404  1.00  0.65           H  
ATOM   2298 3HD2 LEU A 147      44.716  14.569   0.853  1.00  0.65           H  
ATOM   2299  N   LEU A 148      41.928  12.555   4.599  1.00  0.67           N  
ATOM   2300  CA  LEU A 148      40.662  12.453   5.287  1.00  0.67           C  
ATOM   2301  C   LEU A 148      40.483  13.605   6.273  1.00  0.67           C  
ATOM   2302  O   LEU A 148      39.385  14.148   6.390  1.00  0.67           O  
ATOM   2303  CB  LEU A 148      40.565  11.110   6.004  1.00  0.67           C  
ATOM   2304  CG  LEU A 148      39.996   9.934   5.216  1.00  0.67           C  
ATOM   2305  CD1 LEU A 148      40.838   9.581   4.016  1.00  0.67           C  
ATOM   2306  CD2 LEU A 148      39.882   8.796   6.178  1.00  0.67           C  
ATOM   2307  H   LEU A 148      42.658  11.860   4.775  1.00  0.67           H  
ATOM   2308  HA  LEU A 148      39.864  12.506   4.548  1.00  0.67           H  
ATOM   2309 1HB  LEU A 148      41.562  10.832   6.360  1.00  0.67           H  
ATOM   2310 2HB  LEU A 148      39.914  11.237   6.857  1.00  0.67           H  
ATOM   2311  HG  LEU A 148      39.052  10.190   4.830  1.00  0.67           H  
ATOM   2312 1HD1 LEU A 148      40.376   8.746   3.486  1.00  0.67           H  
ATOM   2313 2HD1 LEU A 148      40.912  10.434   3.348  1.00  0.67           H  
ATOM   2314 3HD1 LEU A 148      41.807   9.289   4.337  1.00  0.67           H  
ATOM   2315 1HD2 LEU A 148      39.450   7.940   5.675  1.00  0.67           H  
ATOM   2316 2HD2 LEU A 148      40.874   8.559   6.549  1.00  0.67           H  
ATOM   2317 3HD2 LEU A 148      39.255   9.073   7.016  1.00  0.67           H  
ATOM   2318  N   LYS A 149      41.562  14.041   6.934  1.00  0.68           N  
ATOM   2319  CA  LYS A 149      41.426  15.154   7.865  1.00  0.68           C  
ATOM   2320  C   LYS A 149      41.110  16.432   7.093  1.00  0.68           C  
ATOM   2321  O   LYS A 149      40.278  17.236   7.521  1.00  0.68           O  
ATOM   2322  CB  LYS A 149      42.674  15.345   8.718  1.00  0.68           C  
ATOM   2323  CG  LYS A 149      42.505  16.432   9.791  1.00  0.68           C  
ATOM   2324  CD  LYS A 149      41.428  16.028  10.834  1.00  0.68           C  
ATOM   2325  CE  LYS A 149      41.308  17.056  11.970  1.00  0.68           C  
ATOM   2326  NZ  LYS A 149      40.235  16.695  12.970  1.00  0.68           N  
ATOM   2327  H   LYS A 149      42.463  13.573   6.835  1.00  0.68           H  
ATOM   2328  HA  LYS A 149      40.589  14.951   8.531  1.00  0.68           H  
ATOM   2329 1HB  LYS A 149      42.937  14.407   9.204  1.00  0.68           H  
ATOM   2330 2HB  LYS A 149      43.511  15.621   8.072  1.00  0.68           H  
ATOM   2331 1HG  LYS A 149      43.454  16.594  10.300  1.00  0.68           H  
ATOM   2332 2HG  LYS A 149      42.201  17.361   9.311  1.00  0.68           H  
ATOM   2333 1HD  LYS A 149      40.459  15.942  10.340  1.00  0.68           H  
ATOM   2334 2HD  LYS A 149      41.675  15.056  11.264  1.00  0.68           H  
ATOM   2335 1HE  LYS A 149      42.263  17.116  12.488  1.00  0.68           H  
ATOM   2336 2HE  LYS A 149      41.073  18.030  11.544  1.00  0.68           H  
ATOM   2337 1HZ  LYS A 149      40.192  17.391  13.699  1.00  0.68           H  
ATOM   2338 2HZ  LYS A 149      39.318  16.650  12.515  1.00  0.68           H  
ATOM   2339 3HZ  LYS A 149      40.442  15.797  13.387  1.00  0.68           H  
ATOM   2340  N   LYS A 150      41.753  16.634   5.940  1.00  0.70           N  
ATOM   2341  CA  LYS A 150      41.445  17.827   5.169  1.00  0.70           C  
ATOM   2342  C   LYS A 150      39.982  17.796   4.744  1.00  0.70           C  
ATOM   2343  O   LYS A 150      39.287  18.813   4.817  1.00  0.70           O  
ATOM   2344  CB  LYS A 150      42.361  17.929   3.952  1.00  0.70           C  
ATOM   2345  CG  LYS A 150      43.807  18.282   4.291  1.00  0.70           C  
ATOM   2346  CD  LYS A 150      44.675  18.320   3.048  1.00  0.70           C  
ATOM   2347  CE  LYS A 150      46.116  18.654   3.392  1.00  0.70           C  
ATOM   2348  NZ  LYS A 150      46.979  18.683   2.181  1.00  0.70           N  
ATOM   2349  H   LYS A 150      42.459  15.973   5.607  1.00  0.70           H  
ATOM   2350  HA  LYS A 150      41.598  18.702   5.799  1.00  0.70           H  
ATOM   2351 1HB  LYS A 150      42.370  16.966   3.432  1.00  0.70           H  
ATOM   2352 2HB  LYS A 150      41.973  18.675   3.262  1.00  0.70           H  
ATOM   2353 1HG  LYS A 150      43.833  19.261   4.770  1.00  0.70           H  
ATOM   2354 2HG  LYS A 150      44.207  17.551   4.987  1.00  0.70           H  
ATOM   2355 1HD  LYS A 150      44.645  17.341   2.563  1.00  0.70           H  
ATOM   2356 2HD  LYS A 150      44.290  19.065   2.354  1.00  0.70           H  
ATOM   2357 1HE  LYS A 150      46.150  19.629   3.876  1.00  0.70           H  
ATOM   2358 2HE  LYS A 150      46.499  17.901   4.083  1.00  0.70           H  
ATOM   2359 1HZ  LYS A 150      47.927  18.906   2.446  1.00  0.70           H  
ATOM   2360 2HZ  LYS A 150      46.958  17.778   1.733  1.00  0.70           H  
ATOM   2361 3HZ  LYS A 150      46.636  19.384   1.540  1.00  0.70           H  
ATOM   2362  N   GLN A 151      39.495  16.615   4.354  1.00  0.74           N  
ATOM   2363  CA  GLN A 151      38.099  16.459   3.985  1.00  0.74           C  
ATOM   2364  C   GLN A 151      37.208  16.822   5.178  1.00  0.74           C  
ATOM   2365  O   GLN A 151      36.209  17.533   5.026  1.00  0.74           O  
ATOM   2366  CB  GLN A 151      37.831  15.029   3.527  1.00  0.74           C  
ATOM   2367  CG  GLN A 151      36.462  14.775   3.066  1.00  0.74           C  
ATOM   2368  CD  GLN A 151      36.255  13.344   2.791  1.00  0.74           C  
ATOM   2369  OE1 GLN A 151      36.905  12.758   1.952  1.00  0.74           O  
ATOM   2370  NE2 GLN A 151      35.375  12.744   3.524  1.00  0.74           N  
ATOM   2371  H   GLN A 151      40.115  15.806   4.286  1.00  0.74           H  
ATOM   2372  HA  GLN A 151      37.874  17.139   3.166  1.00  0.74           H  
ATOM   2373 1HB  GLN A 151      38.510  14.796   2.725  1.00  0.74           H  
ATOM   2374 2HB  GLN A 151      38.042  14.346   4.332  1.00  0.74           H  
ATOM   2375 1HG  GLN A 151      35.807  15.081   3.822  1.00  0.74           H  
ATOM   2376 2HG  GLN A 151      36.277  15.337   2.150  1.00  0.74           H  
ATOM   2377 1HE2 GLN A 151      35.219  11.766   3.432  1.00  0.74           H  
ATOM   2378 2HE2 GLN A 151      34.874  13.269   4.209  1.00  0.74           H  
ATOM   2379  N   ALA A 152      37.588  16.348   6.375  1.00  0.79           N  
ATOM   2380  CA  ALA A 152      36.810  16.590   7.584  1.00  0.79           C  
ATOM   2381  C   ALA A 152      36.640  18.068   7.836  1.00  0.79           C  
ATOM   2382  O   ALA A 152      35.571  18.525   8.247  1.00  0.79           O  
ATOM   2383  CB  ALA A 152      37.483  15.962   8.780  1.00  0.79           C  
ATOM   2384  H   ALA A 152      38.420  15.763   6.436  1.00  0.79           H  
ATOM   2385  HA  ALA A 152      35.844  16.149   7.458  1.00  0.79           H  
ATOM   2386 1HB  ALA A 152      36.875  16.125   9.672  1.00  0.79           H  
ATOM   2387 2HB  ALA A 152      37.624  14.917   8.618  1.00  0.79           H  
ATOM   2388 3HB  ALA A 152      38.448  16.414   8.926  1.00  0.79           H  
ATOM   2389  N   LYS A 153      37.695  18.827   7.563  1.00  0.87           N  
ATOM   2390  CA  LYS A 153      37.623  20.259   7.733  1.00  0.87           C  
ATOM   2391  C   LYS A 153      36.731  20.889   6.658  1.00  0.87           C  
ATOM   2392  O   LYS A 153      35.910  21.760   6.955  1.00  0.87           O  
ATOM   2393  CB  LYS A 153      39.023  20.859   7.688  1.00  0.87           C  
ATOM   2394  CG  LYS A 153      39.906  20.526   8.895  1.00  0.87           C  
ATOM   2395  CD  LYS A 153      41.280  21.175   8.755  1.00  0.87           C  
ATOM   2396  CE  LYS A 153      42.177  20.875   9.943  1.00  0.87           C  
ATOM   2397  NZ  LYS A 153      43.518  21.515   9.797  1.00  0.87           N  
ATOM   2398  H   LYS A 153      38.564  18.384   7.257  1.00  0.87           H  
ATOM   2399  HA  LYS A 153      37.182  20.471   8.705  1.00  0.87           H  
ATOM   2400 1HB  LYS A 153      39.537  20.494   6.797  1.00  0.87           H  
ATOM   2401 2HB  LYS A 153      38.953  21.941   7.604  1.00  0.87           H  
ATOM   2402 1HG  LYS A 153      39.429  20.877   9.809  1.00  0.87           H  
ATOM   2403 2HG  LYS A 153      40.028  19.441   8.961  1.00  0.87           H  
ATOM   2404 1HD  LYS A 153      41.760  20.800   7.848  1.00  0.87           H  
ATOM   2405 2HD  LYS A 153      41.163  22.254   8.663  1.00  0.87           H  
ATOM   2406 1HE  LYS A 153      41.704  21.246  10.850  1.00  0.87           H  
ATOM   2407 2HE  LYS A 153      42.309  19.797  10.027  1.00  0.87           H  
ATOM   2408 1HZ  LYS A 153      44.088  21.297  10.602  1.00  0.87           H  
ATOM   2409 2HZ  LYS A 153      43.970  21.169   8.962  1.00  0.87           H  
ATOM   2410 3HZ  LYS A 153      43.406  22.516   9.727  1.00  0.87           H  
ATOM   2411  N   LYS A 154      36.839  20.406   5.416  1.00  1.02           N  
ATOM   2412  CA  LYS A 154      36.062  20.967   4.311  1.00  1.02           C  
ATOM   2413  C   LYS A 154      34.557  20.841   4.496  1.00  1.02           C  
ATOM   2414  O   LYS A 154      33.815  21.749   4.123  1.00  1.02           O  
ATOM   2415  CB  LYS A 154      36.458  20.323   2.982  1.00  1.02           C  
ATOM   2416  CG  LYS A 154      37.837  20.740   2.478  1.00  1.02           C  
ATOM   2417  CD  LYS A 154      38.194  20.046   1.175  1.00  1.02           C  
ATOM   2418  CE  LYS A 154      39.578  20.460   0.697  1.00  1.02           C  
ATOM   2419  NZ  LYS A 154      39.954  19.782  -0.576  1.00  1.02           N  
ATOM   2420  H   LYS A 154      37.519  19.669   5.225  1.00  1.02           H  
ATOM   2421  HA  LYS A 154      36.293  22.029   4.249  1.00  1.02           H  
ATOM   2422 1HB  LYS A 154      36.456  19.241   3.093  1.00  1.02           H  
ATOM   2423 2HB  LYS A 154      35.723  20.575   2.221  1.00  1.02           H  
ATOM   2424 1HG  LYS A 154      37.845  21.817   2.317  1.00  1.02           H  
ATOM   2425 2HG  LYS A 154      38.585  20.505   3.224  1.00  1.02           H  
ATOM   2426 1HD  LYS A 154      38.180  18.966   1.327  1.00  1.02           H  
ATOM   2427 2HD  LYS A 154      37.460  20.301   0.412  1.00  1.02           H  
ATOM   2428 1HE  LYS A 154      39.593  21.537   0.543  1.00  1.02           H  
ATOM   2429 2HE  LYS A 154      40.309  20.201   1.466  1.00  1.02           H  
ATOM   2430 1HZ  LYS A 154      40.877  20.082  -0.858  1.00  1.02           H  
ATOM   2431 2HZ  LYS A 154      39.953  18.782  -0.439  1.00  1.02           H  
ATOM   2432 3HZ  LYS A 154      39.288  20.024  -1.295  1.00  1.02           H  
ATOM   2433  N   TYR A 155      34.093  19.741   5.086  1.00  1.25           N  
ATOM   2434  CA  TYR A 155      32.651  19.608   5.283  1.00  1.25           C  
ATOM   2435  C   TYR A 155      32.240  19.981   6.723  1.00  1.25           C  
ATOM   2436  O   TYR A 155      31.180  19.575   7.203  1.00  1.25           O  
ATOM   2437  CB  TYR A 155      32.101  18.208   4.913  1.00  1.25           C  
ATOM   2438  CG  TYR A 155      32.674  17.039   5.636  1.00  1.25           C  
ATOM   2439  CD1 TYR A 155      32.207  16.832   6.832  1.00  1.25           C  
ATOM   2440  CD2 TYR A 155      33.576  16.163   5.108  1.00  1.25           C  
ATOM   2441  CE1 TYR A 155      32.614  15.798   7.594  1.00  1.25           C  
ATOM   2442  CE2 TYR A 155      33.994  15.101   5.907  1.00  1.25           C  
ATOM   2443  CZ  TYR A 155      33.488  14.972   7.155  1.00  1.25           C  
ATOM   2444  OH  TYR A 155      33.887  14.018   7.985  1.00  1.25           O  
ATOM   2445  H   TYR A 155      34.746  19.001   5.357  1.00  1.25           H  
ATOM   2446  HA  TYR A 155      32.151  20.318   4.626  1.00  1.25           H  
ATOM   2447 1HB  TYR A 155      31.020  18.202   5.082  1.00  1.25           H  
ATOM   2448 2HB  TYR A 155      32.256  18.041   3.848  1.00  1.25           H  
ATOM   2449  HD1 TYR A 155      31.494  17.534   7.186  1.00  1.25           H  
ATOM   2450  HD2 TYR A 155      33.962  16.310   4.103  1.00  1.25           H  
ATOM   2451  HE1 TYR A 155      32.231  15.641   8.580  1.00  1.25           H  
ATOM   2452  HE2 TYR A 155      34.716  14.395   5.570  1.00  1.25           H  
ATOM   2453  HH  TYR A 155      33.328  14.020   8.767  1.00  1.25           H  
ATOM   2454  N   ALA A 156      33.085  20.707   7.451  1.00  1.59           N  
ATOM   2455  CA  ALA A 156      32.714  21.103   8.804  1.00  1.59           C  
ATOM   2456  C   ALA A 156      31.626  22.180   8.790  1.00  1.59           C  
ATOM   2457  O   ALA A 156      31.642  23.062   7.933  1.00  1.59           O  
ATOM   2458  CB  ALA A 156      33.946  21.591   9.556  1.00  1.59           C  
ATOM   2459  H   ALA A 156      33.984  21.014   7.073  1.00  1.59           H  
ATOM   2460  HA  ALA A 156      32.305  20.240   9.279  1.00  1.59           H  
ATOM   2461 1HB  ALA A 156      33.687  21.852  10.572  1.00  1.59           H  
ATOM   2462 2HB  ALA A 156      34.694  20.796   9.568  1.00  1.59           H  
ATOM   2463 3HB  ALA A 156      34.357  22.464   9.051  1.00  1.59           H  
ATOM   2464  N   PRO A 157      30.705  22.208   9.779  1.00  2.05           N  
ATOM   2465  CA  PRO A 157      29.642  23.198   9.927  1.00  2.05           C  
ATOM   2466  C   PRO A 157      30.182  24.491  10.516  1.00  2.05           C  
ATOM   2467  O   PRO A 157      29.837  24.864  11.638  1.00  2.05           O  
ATOM   2468  CB  PRO A 157      28.684  22.502  10.896  1.00  2.05           C  
ATOM   2469  CG  PRO A 157      29.593  21.661  11.770  1.00  2.05           C  
ATOM   2470  CD  PRO A 157      30.696  21.175  10.836  1.00  2.05           C  
ATOM   2471  HA  PRO A 157      29.171  23.379   8.950  1.00  2.05           H  
ATOM   2472 1HB  PRO A 157      28.112  23.252  11.463  1.00  2.05           H  
ATOM   2473 2HB  PRO A 157      27.957  21.898  10.334  1.00  2.05           H  
ATOM   2474 1HG  PRO A 157      29.986  22.268  12.601  1.00  2.05           H  
ATOM   2475 2HG  PRO A 157      29.027  20.831  12.223  1.00  2.05           H  
ATOM   2476 1HD  PRO A 157      31.644  21.151  11.382  1.00  2.05           H  
ATOM   2477 2HD  PRO A 157      30.426  20.206  10.429  1.00  2.05           H  
ATOM   2478  N   LYS A 158      31.061  25.134   9.764  1.00  2.60           N  
ATOM   2479  CA  LYS A 158      31.746  26.330  10.221  1.00  2.60           C  
ATOM   2480  C   LYS A 158      31.655  27.464   9.205  1.00  2.60           C  
ATOM   2481  O   LYS A 158      32.664  28.091   8.880  1.00  2.60           O  
ATOM   2482  OXT LYS A 158      30.546  27.897   8.893  1.00  2.60           O  
ATOM   2483  CB  LYS A 158      33.203  25.981  10.531  1.00  2.60           C  
ATOM   2484  CG  LYS A 158      33.361  24.965  11.672  1.00  2.60           C  
ATOM   2485  CD  LYS A 158      34.819  24.688  11.991  1.00  2.60           C  
ATOM   2486  CE  LYS A 158      34.951  23.678  13.128  1.00  2.60           C  
ATOM   2487  NZ  LYS A 158      36.378  23.431  13.487  1.00  2.60           N  
ATOM   2488  H   LYS A 158      31.275  24.740   8.848  1.00  2.60           H  
ATOM   2489  HA  LYS A 158      31.268  26.672  11.140  1.00  2.60           H  
ATOM   2490 1HB  LYS A 158      33.672  25.557   9.640  1.00  2.60           H  
ATOM   2491 2HB  LYS A 158      33.749  26.884  10.799  1.00  2.60           H  
ATOM   2492 1HG  LYS A 158      32.860  25.342  12.565  1.00  2.60           H  
ATOM   2493 2HG  LYS A 158      32.890  24.027  11.390  1.00  2.60           H  
ATOM   2494 1HD  LYS A 158      35.316  24.290  11.104  1.00  2.60           H  
ATOM   2495 2HD  LYS A 158      35.314  25.616  12.280  1.00  2.60           H  
ATOM   2496 1HE  LYS A 158      34.427  24.059  14.003  1.00  2.60           H  
ATOM   2497 2HE  LYS A 158      34.493  22.733  12.826  1.00  2.60           H  
ATOM   2498 1HZ  LYS A 158      36.424  22.762  14.241  1.00  2.60           H  
ATOM   2499 2HZ  LYS A 158      36.867  23.066  12.683  1.00  2.60           H  
ATOM   2500 3HZ  LYS A 158      36.808  24.297  13.779  1.00  2.60           H  
ENDMDL

REMARK ID 693470 DOMAINID 684451 MODEL 5 1a3s-19sol-2
MODEL     5
ATOM      1  N   GLY A   1      -0.195  -0.979  -2.508  1.00  3.29           N  
ATOM      2  CA  GLY A   1       1.047  -0.808  -1.766  1.00  3.29           C  
ATOM      3  C   GLY A   1       1.649   0.586  -1.952  1.00  3.29           C  
ATOM      4  O   GLY A   1       2.832   0.695  -2.303  1.00  3.29           O  
ATOM      5  H   GLY A   1      -0.198  -0.768  -3.497  1.00  3.29           H  
ATOM      6 1HA  GLY A   1       0.885  -1.019  -0.710  1.00  3.29           H  
ATOM      7 2HA  GLY A   1       1.764  -1.550  -2.115  1.00  3.29           H  
ATOM      8  N   PRO A   2       0.915   1.667  -1.604  1.00  2.62           N  
ATOM      9  CA  PRO A   2       1.332   3.046  -1.762  1.00  2.62           C  
ATOM     10  C   PRO A   2       2.595   3.351  -0.985  1.00  2.62           C  
ATOM     11  O   PRO A   2       3.341   4.250  -1.352  1.00  2.62           O  
ATOM     12  CB  PRO A   2       0.148   3.832  -1.185  1.00  2.62           C  
ATOM     13  CG  PRO A   2      -0.581   2.847  -0.284  1.00  2.62           C  
ATOM     14  CD  PRO A   2      -0.405   1.506  -0.956  1.00  2.62           C  
ATOM     15  HA  PRO A   2       1.462   3.264  -2.832  1.00  2.62           H  
ATOM     16 1HB  PRO A   2       0.518   4.714  -0.639  1.00  2.62           H  
ATOM     17 2HB  PRO A   2      -0.481   4.213  -1.998  1.00  2.62           H  
ATOM     18 1HG  PRO A   2      -0.164   2.877   0.733  1.00  2.62           H  
ATOM     19 2HG  PRO A   2      -1.641   3.137  -0.203  1.00  2.62           H  
ATOM     20 1HD  PRO A   2      -0.407   0.719  -0.200  1.00  2.62           H  
ATOM     21 2HD  PRO A   2      -1.195   1.369  -1.709  1.00  2.62           H  
ATOM     22  N   GLY A   3       2.871   2.583   0.072  1.00  2.01           N  
ATOM     23  CA  GLY A   3       4.086   2.799   0.844  1.00  2.01           C  
ATOM     24  C   GLY A   3       5.324   2.572  -0.022  1.00  2.01           C  
ATOM     25  O   GLY A   3       6.353   3.231   0.148  1.00  2.01           O  
ATOM     26  H   GLY A   3       2.235   1.853   0.351  1.00  2.01           H  
ATOM     27 1HA  GLY A   3       4.091   3.818   1.234  1.00  2.01           H  
ATOM     28 2HA  GLY A   3       4.101   2.123   1.698  1.00  2.01           H  
ATOM     29  N   LYS A   4       5.222   1.631  -0.967  1.00  1.54           N  
ATOM     30  CA  LYS A   4       6.343   1.306  -1.825  1.00  1.54           C  
ATOM     31  C   LYS A   4       6.417   2.351  -2.906  1.00  1.54           C  
ATOM     32  O   LYS A   4       7.502   2.814  -3.264  1.00  1.54           O  
ATOM     33  CB  LYS A   4       6.203  -0.093  -2.424  1.00  1.54           C  
ATOM     34  CG  LYS A   4       7.389  -0.540  -3.286  1.00  1.54           C  
ATOM     35  CD  LYS A   4       7.247  -2.006  -3.708  1.00  1.54           C  
ATOM     36  CE  LYS A   4       8.431  -2.466  -4.552  1.00  1.54           C  
ATOM     37  NZ  LYS A   4       8.311  -3.904  -4.940  1.00  1.54           N  
ATOM     38  H   LYS A   4       4.336   1.155  -1.124  1.00  1.54           H  
ATOM     39  HA  LYS A   4       7.264   1.348  -1.243  1.00  1.54           H  
ATOM     40 1HB  LYS A   4       6.071  -0.819  -1.624  1.00  1.54           H  
ATOM     41 2HB  LYS A   4       5.305  -0.125  -3.048  1.00  1.54           H  
ATOM     42 1HG  LYS A   4       7.434   0.085  -4.182  1.00  1.54           H  
ATOM     43 2HG  LYS A   4       8.316  -0.413  -2.727  1.00  1.54           H  
ATOM     44 1HD  LYS A   4       7.175  -2.636  -2.820  1.00  1.54           H  
ATOM     45 2HD  LYS A   4       6.331  -2.123  -4.291  1.00  1.54           H  
ATOM     46 1HE  LYS A   4       8.480  -1.858  -5.456  1.00  1.54           H  
ATOM     47 2HE  LYS A   4       9.350  -2.329  -3.983  1.00  1.54           H  
ATOM     48 1HZ  LYS A   4       9.112  -4.171  -5.496  1.00  1.54           H  
ATOM     49 2HZ  LYS A   4       8.276  -4.475  -4.107  1.00  1.54           H  
ATOM     50 3HZ  LYS A   4       7.466  -4.042  -5.478  1.00  1.54           H  
ATOM     51  N   ALA A   5       5.254   2.740  -3.427  1.00  1.21           N  
ATOM     52  CA  ALA A   5       5.250   3.753  -4.473  1.00  1.21           C  
ATOM     53  C   ALA A   5       5.858   5.055  -3.953  1.00  1.21           C  
ATOM     54  O   ALA A   5       6.710   5.647  -4.614  1.00  1.21           O  
ATOM     55  CB  ALA A   5       3.837   3.995  -4.967  1.00  1.21           C  
ATOM     56  H   ALA A   5       4.388   2.309  -3.096  1.00  1.21           H  
ATOM     57  HA  ALA A   5       5.862   3.397  -5.300  1.00  1.21           H  
ATOM     58 1HB  ALA A   5       3.843   4.741  -5.757  1.00  1.21           H  
ATOM     59 2HB  ALA A   5       3.439   3.062  -5.355  1.00  1.21           H  
ATOM     60 3HB  ALA A   5       3.215   4.347  -4.150  1.00  1.21           H  
ATOM     61  N   GLU A   6       5.492   5.466  -2.729  1.00  1.01           N  
ATOM     62  CA  GLU A   6       6.060   6.689  -2.169  1.00  1.01           C  
ATOM     63  C   GLU A   6       7.551   6.548  -1.917  1.00  1.01           C  
ATOM     64  O   GLU A   6       8.321   7.471  -2.200  1.00  1.01           O  
ATOM     65  CB  GLU A   6       5.355   7.106  -0.875  1.00  1.01           C  
ATOM     66  CG  GLU A   6       3.929   7.654  -1.066  1.00  1.01           C  
ATOM     67  CD  GLU A   6       3.266   8.093   0.237  1.00  1.01           C  
ATOM     68  OE1 GLU A   6       3.810   7.828   1.284  1.00  1.01           O  
ATOM     69  OE2 GLU A   6       2.225   8.713   0.173  1.00  1.01           O  
ATOM     70  H   GLU A   6       4.792   4.947  -2.204  1.00  1.01           H  
ATOM     71  HA  GLU A   6       5.918   7.489  -2.895  1.00  1.01           H  
ATOM     72 1HB  GLU A   6       5.288   6.238  -0.213  1.00  1.01           H  
ATOM     73 2HB  GLU A   6       5.948   7.860  -0.363  1.00  1.01           H  
ATOM     74 1HG  GLU A   6       3.967   8.500  -1.747  1.00  1.01           H  
ATOM     75 2HG  GLU A   6       3.321   6.880  -1.533  1.00  1.01           H  
ATOM     76  N   LYS A   7       7.986   5.377  -1.435  1.00  0.89           N  
ATOM     77  CA  LYS A   7       9.406   5.167  -1.210  1.00  0.89           C  
ATOM     78  C   LYS A   7      10.143   5.339  -2.527  1.00  0.89           C  
ATOM     79  O   LYS A   7      11.110   6.098  -2.613  1.00  0.89           O  
ATOM     80  CB  LYS A   7       9.666   3.772  -0.632  1.00  0.89           C  
ATOM     81  CG  LYS A   7      11.141   3.458  -0.318  1.00  0.89           C  
ATOM     82  CD  LYS A   7      11.287   2.054   0.285  1.00  0.89           C  
ATOM     83  CE  LYS A   7      12.725   1.760   0.728  1.00  0.89           C  
ATOM     84  NZ  LYS A   7      13.663   1.677  -0.422  1.00  0.89           N  
ATOM     85  H   LYS A   7       7.331   4.636  -1.182  1.00  0.89           H  
ATOM     86  HA  LYS A   7       9.770   5.920  -0.512  1.00  0.89           H  
ATOM     87 1HB  LYS A   7       9.085   3.648   0.283  1.00  0.89           H  
ATOM     88 2HB  LYS A   7       9.313   3.023  -1.338  1.00  0.89           H  
ATOM     89 1HG  LYS A   7      11.733   3.515  -1.239  1.00  0.89           H  
ATOM     90 2HG  LYS A   7      11.532   4.191   0.386  1.00  0.89           H  
ATOM     91 1HD  LYS A   7      10.622   1.960   1.145  1.00  0.89           H  
ATOM     92 2HD  LYS A   7      10.989   1.316  -0.461  1.00  0.89           H  
ATOM     93 1HE  LYS A   7      13.060   2.552   1.397  1.00  0.89           H  
ATOM     94 2HE  LYS A   7      12.742   0.813   1.265  1.00  0.89           H  
ATOM     95 1HZ  LYS A   7      14.596   1.491  -0.101  1.00  0.89           H  
ATOM     96 2HZ  LYS A   7      13.382   0.951  -1.055  1.00  0.89           H  
ATOM     97 3HZ  LYS A   7      13.672   2.572  -0.929  1.00  0.89           H  
ATOM     98  N   ARG A   8       9.643   4.681  -3.575  1.00  0.84           N  
ATOM     99  CA  ARG A   8      10.285   4.743  -4.874  1.00  0.84           C  
ATOM    100  C   ARG A   8      10.324   6.155  -5.422  1.00  0.84           C  
ATOM    101  O   ARG A   8      11.351   6.603  -5.922  1.00  0.84           O  
ATOM    102  CB  ARG A   8       9.548   3.867  -5.873  1.00  0.84           C  
ATOM    103  CG  ARG A   8      10.121   3.909  -7.267  1.00  0.84           C  
ATOM    104  CD  ARG A   8      11.475   3.322  -7.333  1.00  0.84           C  
ATOM    105  NE  ARG A   8      12.038   3.441  -8.664  1.00  0.84           N  
ATOM    106  CZ  ARG A   8      13.212   2.903  -9.046  1.00  0.84           C  
ATOM    107  NH1 ARG A   8      13.926   2.195  -8.193  1.00  0.84           N  
ATOM    108  NH2 ARG A   8      13.645   3.084 -10.276  1.00  0.84           N  
ATOM    109  H   ARG A   8       8.817   4.095  -3.455  1.00  0.84           H  
ATOM    110  HA  ARG A   8      11.309   4.380  -4.768  1.00  0.84           H  
ATOM    111 1HB  ARG A   8       9.550   2.834  -5.530  1.00  0.84           H  
ATOM    112 2HB  ARG A   8       8.505   4.186  -5.936  1.00  0.84           H  
ATOM    113 1HG  ARG A   8       9.470   3.353  -7.941  1.00  0.84           H  
ATOM    114 2HG  ARG A   8      10.186   4.948  -7.601  1.00  0.84           H  
ATOM    115 1HD  ARG A   8      12.135   3.843  -6.634  1.00  0.84           H  
ATOM    116 2HD  ARG A   8      11.429   2.266  -7.074  1.00  0.84           H  
ATOM    117  HE  ARG A   8      11.532   4.033  -9.344  1.00  0.84           H  
ATOM    118 1HH1 ARG A   8      13.592   2.054  -7.247  1.00  0.84           H  
ATOM    119 2HH1 ARG A   8      14.809   1.798  -8.479  1.00  0.84           H  
ATOM    120 1HH2 ARG A   8      13.085   3.605 -10.941  1.00  0.84           H  
ATOM    121 2HH2 ARG A   8      14.524   2.684 -10.575  1.00  0.84           H  
ATOM    122  N   LEU A   9       9.223   6.880  -5.311  1.00  0.83           N  
ATOM    123  CA  LEU A   9       9.179   8.228  -5.845  1.00  0.83           C  
ATOM    124  C   LEU A   9      10.111   9.161  -5.090  1.00  0.83           C  
ATOM    125  O   LEU A   9      10.737  10.047  -5.682  1.00  0.83           O  
ATOM    126  CB  LEU A   9       7.739   8.695  -5.848  1.00  0.83           C  
ATOM    127  CG  LEU A   9       6.919   7.895  -6.863  1.00  0.83           C  
ATOM    128  CD1 LEU A   9       5.455   8.201  -6.752  1.00  0.83           C  
ATOM    129  CD2 LEU A   9       7.436   8.212  -8.223  1.00  0.83           C  
ATOM    130  H   LEU A   9       8.386   6.480  -4.884  1.00  0.83           H  
ATOM    131  HA  LEU A   9       9.516   8.188  -6.879  1.00  0.83           H  
ATOM    132 1HB  LEU A   9       7.311   8.541  -4.855  1.00  0.83           H  
ATOM    133 2HB  LEU A   9       7.691   9.755  -6.102  1.00  0.83           H  
ATOM    134  HG  LEU A   9       7.052   6.839  -6.674  1.00  0.83           H  
ATOM    135 1HD1 LEU A   9       4.910   7.605  -7.471  1.00  0.83           H  
ATOM    136 2HD1 LEU A   9       5.106   7.959  -5.747  1.00  0.83           H  
ATOM    137 3HD1 LEU A   9       5.291   9.246  -6.953  1.00  0.83           H  
ATOM    138 1HD2 LEU A   9       6.889   7.641  -8.930  1.00  0.83           H  
ATOM    139 2HD2 LEU A   9       7.303   9.275  -8.427  1.00  0.83           H  
ATOM    140 3HD2 LEU A   9       8.495   7.957  -8.294  1.00  0.83           H  
ATOM    141  N   ASP A  10      10.260   8.939  -3.786  1.00  0.84           N  
ATOM    142  CA  ASP A  10      11.175   9.756  -3.021  1.00  0.84           C  
ATOM    143  C   ASP A  10      12.597   9.451  -3.496  1.00  0.84           C  
ATOM    144  O   ASP A  10      13.403  10.372  -3.680  1.00  0.84           O  
ATOM    145  CB  ASP A  10      11.035   9.469  -1.523  1.00  0.84           C  
ATOM    146  CG  ASP A  10      11.801  10.452  -0.636  1.00  0.84           C  
ATOM    147  OD1 ASP A  10      11.457  11.611  -0.629  1.00  0.84           O  
ATOM    148  OD2 ASP A  10      12.759  10.051   0.014  1.00  0.84           O  
ATOM    149  H   ASP A  10       9.715   8.216  -3.313  1.00  0.84           H  
ATOM    150  HA  ASP A  10      10.957  10.806  -3.207  1.00  0.84           H  
ATOM    151 1HB  ASP A  10       9.976   9.495  -1.253  1.00  0.84           H  
ATOM    152 2HB  ASP A  10      11.389   8.453  -1.322  1.00  0.84           H  
ATOM    153  N   GLU A  11      12.898   8.161  -3.733  1.00  0.87           N  
ATOM    154  CA  GLU A  11      14.222   7.790  -4.212  1.00  0.87           C  
ATOM    155  C   GLU A  11      14.487   8.371  -5.595  1.00  0.87           C  
ATOM    156  O   GLU A  11      15.584   8.868  -5.843  1.00  0.87           O  
ATOM    157  CB  GLU A  11      14.394   6.264  -4.265  1.00  0.87           C  
ATOM    158  CG  GLU A  11      14.465   5.572  -2.900  1.00  0.87           C  
ATOM    159  CD  GLU A  11      14.519   4.060  -3.000  1.00  0.87           C  
ATOM    160  OE1 GLU A  11      14.454   3.538  -4.092  1.00  0.87           O  
ATOM    161  OE2 GLU A  11      14.602   3.416  -1.966  1.00  0.87           O  
ATOM    162  H   GLU A  11      12.202   7.437  -3.552  1.00  0.87           H  
ATOM    163  HA  GLU A  11      14.961   8.195  -3.523  1.00  0.87           H  
ATOM    164 1HB  GLU A  11      13.559   5.828  -4.810  1.00  0.87           H  
ATOM    165 2HB  GLU A  11      15.302   6.021  -4.815  1.00  0.87           H  
ATOM    166 1HG  GLU A  11      15.356   5.921  -2.380  1.00  0.87           H  
ATOM    167 2HG  GLU A  11      13.601   5.864  -2.309  1.00  0.87           H  
ATOM    168  N   GLU A  12      13.485   8.350  -6.488  1.00  0.91           N  
ATOM    169  CA  GLU A  12      13.686   8.898  -7.828  1.00  0.91           C  
ATOM    170  C   GLU A  12      13.947  10.388  -7.765  1.00  0.91           C  
ATOM    171  O   GLU A  12      14.769  10.913  -8.519  1.00  0.91           O  
ATOM    172  CB  GLU A  12      12.504   8.618  -8.759  1.00  0.91           C  
ATOM    173  CG  GLU A  12      12.366   7.142  -9.178  1.00  0.91           C  
ATOM    174  CD  GLU A  12      11.275   6.927 -10.150  1.00  0.91           C  
ATOM    175  OE1 GLU A  12      10.883   7.882 -10.784  1.00  0.91           O  
ATOM    176  OE2 GLU A  12      10.826   5.810 -10.295  1.00  0.91           O  
ATOM    177  H   GLU A  12      12.600   7.914  -6.236  1.00  0.91           H  
ATOM    178  HA  GLU A  12      14.566   8.420  -8.259  1.00  0.91           H  
ATOM    179 1HB  GLU A  12      11.578   8.909  -8.259  1.00  0.91           H  
ATOM    180 2HB  GLU A  12      12.597   9.223  -9.661  1.00  0.91           H  
ATOM    181 1HG  GLU A  12      13.306   6.809  -9.621  1.00  0.91           H  
ATOM    182 2HG  GLU A  12      12.184   6.539  -8.295  1.00  0.91           H  
ATOM    183  N   PHE A  13      13.275  11.081  -6.850  1.00  0.95           N  
ATOM    184  CA  PHE A  13      13.512  12.502  -6.723  1.00  0.95           C  
ATOM    185  C   PHE A  13      14.956  12.697  -6.266  1.00  0.95           C  
ATOM    186  O   PHE A  13      15.661  13.574  -6.773  1.00  0.95           O  
ATOM    187  CB  PHE A  13      12.515  13.182  -5.802  1.00  0.95           C  
ATOM    188  CG  PHE A  13      12.693  14.671  -5.841  1.00  0.95           C  
ATOM    189  CD1 PHE A  13      12.296  15.375  -6.978  1.00  0.95           C  
ATOM    190  CD2 PHE A  13      13.231  15.372  -4.782  1.00  0.95           C  
ATOM    191  CE1 PHE A  13      12.436  16.747  -7.057  1.00  0.95           C  
ATOM    192  CE2 PHE A  13      13.373  16.751  -4.855  1.00  0.95           C  
ATOM    193  CZ  PHE A  13      12.972  17.435  -5.998  1.00  0.95           C  
ATOM    194  H   PHE A  13      12.573  10.624  -6.265  1.00  0.95           H  
ATOM    195  HA  PHE A  13      13.404  12.960  -7.705  1.00  0.95           H  
ATOM    196 1HB  PHE A  13      11.498  12.934  -6.107  1.00  0.95           H  
ATOM    197 2HB  PHE A  13      12.654  12.832  -4.777  1.00  0.95           H  
ATOM    198  HD1 PHE A  13      11.868  14.825  -7.817  1.00  0.95           H  
ATOM    199  HD2 PHE A  13      13.543  14.830  -3.887  1.00  0.95           H  
ATOM    200  HE1 PHE A  13      12.120  17.286  -7.955  1.00  0.95           H  
ATOM    201  HE2 PHE A  13      13.800  17.300  -4.015  1.00  0.95           H  
ATOM    202  HZ  PHE A  13      13.083  18.518  -6.054  1.00  0.95           H  
ATOM    203  N   LYS A  14      15.400  11.897  -5.288  1.00  1.00           N  
ATOM    204  CA  LYS A  14      16.783  11.996  -4.840  1.00  1.00           C  
ATOM    205  C   LYS A  14      17.750  11.660  -5.985  1.00  1.00           C  
ATOM    206  O   LYS A  14      18.809  12.276  -6.102  1.00  1.00           O  
ATOM    207  CB  LYS A  14      17.043  11.091  -3.632  1.00  1.00           C  
ATOM    208  CG  LYS A  14      16.404  11.587  -2.336  1.00  1.00           C  
ATOM    209  CD  LYS A  14      16.753  10.690  -1.156  1.00  1.00           C  
ATOM    210  CE  LYS A  14      16.264  11.293   0.157  1.00  1.00           C  
ATOM    211  NZ  LYS A  14      14.794  11.317   0.232  1.00  1.00           N  
ATOM    212  H   LYS A  14      14.775  11.210  -4.862  1.00  1.00           H  
ATOM    213  HA  LYS A  14      16.971  13.025  -4.535  1.00  1.00           H  
ATOM    214 1HB  LYS A  14      16.652  10.097  -3.837  1.00  1.00           H  
ATOM    215 2HB  LYS A  14      18.114  10.995  -3.472  1.00  1.00           H  
ATOM    216 1HG  LYS A  14      16.740  12.601  -2.128  1.00  1.00           H  
ATOM    217 2HG  LYS A  14      15.317  11.602  -2.454  1.00  1.00           H  
ATOM    218 1HD  LYS A  14      16.271   9.718  -1.295  1.00  1.00           H  
ATOM    219 2HD  LYS A  14      17.831  10.543  -1.108  1.00  1.00           H  
ATOM    220 1HE  LYS A  14      16.650  10.711   0.991  1.00  1.00           H  
ATOM    221 2HE  LYS A  14      16.633  12.314   0.235  1.00  1.00           H  
ATOM    222 1HZ  LYS A  14      14.475  11.716   1.091  1.00  1.00           H  
ATOM    223 2HZ  LYS A  14      14.406  11.851  -0.532  1.00  1.00           H  
ATOM    224 3HZ  LYS A  14      14.408  10.366   0.172  1.00  1.00           H  
ATOM    225  N   GLU A  15      17.405  10.710  -6.866  1.00  1.05           N  
ATOM    226  CA  GLU A  15      18.298  10.463  -7.994  1.00  1.05           C  
ATOM    227  C   GLU A  15      18.345  11.705  -8.884  1.00  1.05           C  
ATOM    228  O   GLU A  15      19.425  12.127  -9.303  1.00  1.05           O  
ATOM    229  CB  GLU A  15      17.899   9.234  -8.824  1.00  1.05           C  
ATOM    230  CG  GLU A  15      18.122   7.881  -8.131  1.00  1.05           C  
ATOM    231  CD  GLU A  15      17.765   6.678  -9.002  1.00  1.05           C  
ATOM    232  OE1 GLU A  15      17.270   6.868 -10.089  1.00  1.05           O  
ATOM    233  OE2 GLU A  15      18.002   5.571  -8.573  1.00  1.05           O  
ATOM    234  H   GLU A  15      16.552  10.170  -6.736  1.00  1.05           H  
ATOM    235  HA  GLU A  15      19.303  10.290  -7.606  1.00  1.05           H  
ATOM    236 1HB  GLU A  15      16.843   9.306  -9.080  1.00  1.05           H  
ATOM    237 2HB  GLU A  15      18.460   9.233  -9.758  1.00  1.05           H  
ATOM    238 1HG  GLU A  15      19.168   7.806  -7.838  1.00  1.05           H  
ATOM    239 2HG  GLU A  15      17.521   7.854  -7.225  1.00  1.05           H  
ATOM    240  N   LEU A  16      17.197  12.360  -9.101  1.00  1.12           N  
ATOM    241  CA  LEU A  16      17.179  13.596  -9.885  1.00  1.12           C  
ATOM    242  C   LEU A  16      18.010  14.674  -9.200  1.00  1.12           C  
ATOM    243  O   LEU A  16      18.806  15.362  -9.829  1.00  1.12           O  
ATOM    244  CB  LEU A  16      15.735  14.081 -10.155  1.00  1.12           C  
ATOM    245  CG  LEU A  16      14.943  13.278 -11.200  1.00  1.12           C  
ATOM    246  CD1 LEU A  16      13.502  13.697 -11.201  1.00  1.12           C  
ATOM    247  CD2 LEU A  16      15.541  13.587 -12.574  1.00  1.12           C  
ATOM    248  H   LEU A  16      16.325  11.973  -8.741  1.00  1.12           H  
ATOM    249  HA  LEU A  16      17.633  13.386 -10.852  1.00  1.12           H  
ATOM    250 1HB  LEU A  16      15.179  14.042  -9.222  1.00  1.12           H  
ATOM    251 2HB  LEU A  16      15.773  15.118 -10.486  1.00  1.12           H  
ATOM    252  HG  LEU A  16      15.001  12.208 -10.980  1.00  1.12           H  
ATOM    253 1HD1 LEU A  16      12.955  13.136 -11.962  1.00  1.12           H  
ATOM    254 2HD1 LEU A  16      13.067  13.500 -10.220  1.00  1.12           H  
ATOM    255 3HD1 LEU A  16      13.455  14.756 -11.424  1.00  1.12           H  
ATOM    256 1HD2 LEU A  16      14.982  13.050 -13.327  1.00  1.12           H  
ATOM    257 2HD2 LEU A  16      15.471  14.659 -12.771  1.00  1.12           H  
ATOM    258 3HD2 LEU A  16      16.591  13.282 -12.598  1.00  1.12           H  
ATOM    259  N   ASP A  17      18.014  14.718  -7.887  1.00  1.21           N  
ATOM    260  CA  ASP A  17      18.808  15.736  -7.211  1.00  1.21           C  
ATOM    261  C   ASP A  17      20.291  15.651  -7.622  1.00  1.21           C  
ATOM    262  O   ASP A  17      21.013  16.648  -7.528  1.00  1.21           O  
ATOM    263  CB  ASP A  17      18.673  15.602  -5.690  1.00  1.21           C  
ATOM    264  CG  ASP A  17      19.267  16.771  -4.887  1.00  1.21           C  
ATOM    265  OD1 ASP A  17      18.771  17.869  -5.009  1.00  1.21           O  
ATOM    266  OD2 ASP A  17      20.206  16.541  -4.138  1.00  1.21           O  
ATOM    267  H   ASP A  17      17.382  14.117  -7.357  1.00  1.21           H  
ATOM    268  HA  ASP A  17      18.428  16.714  -7.505  1.00  1.21           H  
ATOM    269 1HB  ASP A  17      17.616  15.493  -5.434  1.00  1.21           H  
ATOM    270 2HB  ASP A  17      19.173  14.686  -5.375  1.00  1.21           H  
ATOM    271  N   LYS A  18      20.762  14.461  -8.027  1.00  1.32           N  
ATOM    272  CA  LYS A  18      22.149  14.286  -8.407  1.00  1.32           C  
ATOM    273  C   LYS A  18      22.336  14.145  -9.942  1.00  1.32           C  
ATOM    274  O   LYS A  18      23.393  14.500 -10.471  1.00  1.32           O  
ATOM    275  CB  LYS A  18      22.700  13.074  -7.664  1.00  1.32           C  
ATOM    276  CG  LYS A  18      22.548  13.211  -6.135  1.00  1.32           C  
ATOM    277  CD  LYS A  18      23.241  14.467  -5.592  1.00  1.32           C  
ATOM    278  CE  LYS A  18      23.049  14.599  -4.082  1.00  1.32           C  
ATOM    279  NZ  LYS A  18      23.616  15.880  -3.556  1.00  1.32           N  
ATOM    280  H   LYS A  18      20.133  13.668  -8.111  1.00  1.32           H  
ATOM    281  HA  LYS A  18      22.705  15.166  -8.089  1.00  1.32           H  
ATOM    282 1HB  LYS A  18      22.157  12.179  -7.983  1.00  1.32           H  
ATOM    283 2HB  LYS A  18      23.752  12.935  -7.905  1.00  1.32           H  
ATOM    284 1HG  LYS A  18      21.482  13.260  -5.886  1.00  1.32           H  
ATOM    285 2HG  LYS A  18      22.971  12.335  -5.649  1.00  1.32           H  
ATOM    286 1HD  LYS A  18      24.305  14.428  -5.817  1.00  1.32           H  
ATOM    287 2HD  LYS A  18      22.818  15.352  -6.066  1.00  1.32           H  
ATOM    288 1HE  LYS A  18      21.980  14.570  -3.859  1.00  1.32           H  
ATOM    289 2HE  LYS A  18      23.539  13.764  -3.583  1.00  1.32           H  
ATOM    290 1HZ  LYS A  18      23.461  15.932  -2.560  1.00  1.32           H  
ATOM    291 2HZ  LYS A  18      24.601  15.919  -3.748  1.00  1.32           H  
ATOM    292 3HZ  LYS A  18      23.150  16.666  -4.012  1.00  1.32           H  
ATOM    293  N   SER A  19      21.318  13.610 -10.647  1.00  1.44           N  
ATOM    294  CA  SER A  19      21.382  13.349 -12.098  1.00  1.44           C  
ATOM    295  C   SER A  19      20.467  14.222 -12.993  1.00  1.44           C  
ATOM    296  O   SER A  19      20.408  14.014 -14.207  1.00  1.44           O  
ATOM    297  CB  SER A  19      21.096  11.881 -12.364  1.00  1.44           C  
ATOM    298  OG  SER A  19      19.811  11.523 -11.926  1.00  1.44           O  
ATOM    299  H   SER A  19      20.479  13.332 -10.151  1.00  1.44           H  
ATOM    300  HA  SER A  19      22.407  13.540 -12.413  1.00  1.44           H  
ATOM    301 1HB  SER A  19      21.186  11.683 -13.430  1.00  1.44           H  
ATOM    302 2HB  SER A  19      21.838  11.272 -11.852  1.00  1.44           H  
ATOM    303  HG  SER A  19      19.800  11.704 -10.962  1.00  1.44           H  
ATOM    304  N   HIS A  20      19.777  15.196 -12.407  1.00  1.54           N  
ATOM    305  CA  HIS A  20      18.878  16.114 -13.111  1.00  1.54           C  
ATOM    306  C   HIS A  20      19.610  16.836 -14.263  1.00  1.54           C  
ATOM    307  O   HIS A  20      20.718  17.337 -14.059  1.00  1.54           O  
ATOM    308  CB  HIS A  20      18.413  17.141 -12.067  1.00  1.54           C  
ATOM    309  CG  HIS A  20      17.474  18.168 -12.344  1.00  1.54           C  
ATOM    310  ND1 HIS A  20      17.722  19.180 -13.185  1.00  1.54           N  
ATOM    311  CD2 HIS A  20      16.268  18.410 -11.789  1.00  1.54           C  
ATOM    312  CE1 HIS A  20      16.738  20.010 -13.170  1.00  1.54           C  
ATOM    313  NE2 HIS A  20      15.817  19.577 -12.314  1.00  1.54           N  
ATOM    314  H   HIS A  20      19.827  15.292 -11.398  1.00  1.54           H  
ATOM    315  HA  HIS A  20      18.012  15.566 -13.446  1.00  1.54           H  
ATOM    316 1HB  HIS A  20      17.848  16.603 -11.372  1.00  1.54           H  
ATOM    317 2HB  HIS A  20      19.270  17.564 -11.543  1.00  1.54           H  
ATOM    318  HD1 HIS A  20      18.522  19.311 -13.779  1.00  1.54           H  
ATOM    319  HD2 HIS A  20      15.676  17.882 -11.040  1.00  1.54           H  
ATOM    320  HE1 HIS A  20      16.824  20.878 -13.796  1.00  1.54           H  
ATOM    321  N   PRO A  21      19.049  16.865 -15.487  1.00  1.59           N  
ATOM    322  CA  PRO A  21      19.559  17.580 -16.645  1.00  1.59           C  
ATOM    323  C   PRO A  21      19.610  19.058 -16.328  1.00  1.59           C  
ATOM    324  O   PRO A  21      18.842  19.529 -15.498  1.00  1.59           O  
ATOM    325  CB  PRO A  21      18.514  17.284 -17.731  1.00  1.59           C  
ATOM    326  CG  PRO A  21      17.858  16.004 -17.294  1.00  1.59           C  
ATOM    327  CD  PRO A  21      17.859  16.046 -15.781  1.00  1.59           C  
ATOM    328  HA  PRO A  21      20.555  17.192 -16.911  1.00  1.59           H  
ATOM    329 1HB  PRO A  21      17.802  18.126 -17.804  1.00  1.59           H  
ATOM    330 2HB  PRO A  21      19.005  17.197 -18.710  1.00  1.59           H  
ATOM    331 1HG  PRO A  21      16.843  15.934 -17.716  1.00  1.59           H  
ATOM    332 2HG  PRO A  21      18.423  15.142 -17.688  1.00  1.59           H  
ATOM    333 1HD  PRO A  21      16.939  16.507 -15.382  1.00  1.59           H  
ATOM    334 2HD  PRO A  21      18.013  15.010 -15.452  1.00  1.59           H  
ATOM    335  N   GLU A  22      20.503  19.816 -16.944  1.00  1.54           N  
ATOM    336  CA  GLU A  22      20.446  21.252 -16.671  1.00  1.54           C  
ATOM    337  C   GLU A  22      19.103  21.802 -17.164  1.00  1.54           C  
ATOM    338  O   GLU A  22      18.439  22.611 -16.512  1.00  1.54           O  
ATOM    339  CB  GLU A  22      21.595  21.977 -17.369  1.00  1.54           C  
ATOM    340  CG  GLU A  22      22.975  21.681 -16.785  1.00  1.54           C  
ATOM    341  CD  GLU A  22      24.102  22.359 -17.537  1.00  1.54           C  
ATOM    342  OE1 GLU A  22      23.845  22.934 -18.568  1.00  1.54           O  
ATOM    343  OE2 GLU A  22      25.218  22.299 -17.074  1.00  1.54           O  
ATOM    344  H   GLU A  22      21.174  19.428 -17.592  1.00  1.54           H  
ATOM    345  HA  GLU A  22      20.517  21.413 -15.595  1.00  1.54           H  
ATOM    346 1HB  GLU A  22      21.610  21.702 -18.424  1.00  1.54           H  
ATOM    347 2HB  GLU A  22      21.430  23.053 -17.315  1.00  1.54           H  
ATOM    348 1HG  GLU A  22      22.994  22.014 -15.749  1.00  1.54           H  
ATOM    349 2HG  GLU A  22      23.135  20.603 -16.793  1.00  1.54           H  
ATOM    350  N   GLY A  23      18.675  21.298 -18.314  1.00  1.43           N  
ATOM    351  CA  GLY A  23      17.436  21.715 -18.947  1.00  1.43           C  
ATOM    352  C   GLY A  23      16.216  21.004 -18.376  1.00  1.43           C  
ATOM    353  O   GLY A  23      15.615  20.180 -19.067  1.00  1.43           O  
ATOM    354  H   GLY A  23      19.254  20.616 -18.776  1.00  1.43           H  
ATOM    355 1HA  GLY A  23      17.318  22.791 -18.823  1.00  1.43           H  
ATOM    356 2HA  GLY A  23      17.496  21.527 -20.019  1.00  1.43           H  
ATOM    357  N   TYR A  24      15.873  21.290 -17.113  1.00  1.28           N  
ATOM    358  CA  TYR A  24      14.692  20.666 -16.479  1.00  1.28           C  
ATOM    359  C   TYR A  24      14.186  21.357 -15.187  1.00  1.28           C  
ATOM    360  O   TYR A  24      14.950  22.010 -14.477  1.00  1.28           O  
ATOM    361  CB  TYR A  24      14.933  19.157 -16.293  1.00  1.28           C  
ATOM    362  CG  TYR A  24      13.775  18.444 -15.754  1.00  1.28           C  
ATOM    363  CD1 TYR A  24      12.651  18.351 -16.519  1.00  1.28           C  
ATOM    364  CD2 TYR A  24      13.838  17.841 -14.532  1.00  1.28           C  
ATOM    365  CE1 TYR A  24      11.566  17.716 -16.044  1.00  1.28           C  
ATOM    366  CE2 TYR A  24      12.768  17.185 -14.051  1.00  1.28           C  
ATOM    367  CZ  TYR A  24      11.611  17.133 -14.795  1.00  1.28           C  
ATOM    368  OH  TYR A  24      10.523  16.469 -14.304  1.00  1.28           O  
ATOM    369  H   TYR A  24      16.468  21.951 -16.610  1.00  1.28           H  
ATOM    370  HA  TYR A  24      13.869  20.740 -17.184  1.00  1.28           H  
ATOM    371 1HB  TYR A  24      15.189  18.689 -17.233  1.00  1.28           H  
ATOM    372 2HB  TYR A  24      15.775  18.999 -15.627  1.00  1.28           H  
ATOM    373  HD1 TYR A  24      12.627  18.815 -17.502  1.00  1.28           H  
ATOM    374  HD2 TYR A  24      14.739  17.890 -13.962  1.00  1.28           H  
ATOM    375  HE1 TYR A  24      10.684  17.674 -16.650  1.00  1.28           H  
ATOM    376  HE2 TYR A  24      12.822  16.704 -13.077  1.00  1.28           H  
ATOM    377  HH  TYR A  24      10.737  16.113 -13.441  1.00  1.28           H  
ATOM    378  N   VAL A  25      12.864  21.284 -14.944  1.00  1.13           N  
ATOM    379  CA  VAL A  25      12.227  21.773 -13.706  1.00  1.13           C  
ATOM    380  C   VAL A  25      11.317  20.700 -13.065  1.00  1.13           C  
ATOM    381  O   VAL A  25      10.490  20.128 -13.769  1.00  1.13           O  
ATOM    382  CB  VAL A  25      11.327  22.989 -14.018  1.00  1.13           C  
ATOM    383  CG1 VAL A  25      10.658  23.499 -12.744  1.00  1.13           C  
ATOM    384  CG2 VAL A  25      12.124  24.086 -14.735  1.00  1.13           C  
ATOM    385  H   VAL A  25      12.273  20.835 -15.641  1.00  1.13           H  
ATOM    386  HA  VAL A  25      13.006  22.052 -12.996  1.00  1.13           H  
ATOM    387  HB  VAL A  25      10.532  22.664 -14.669  1.00  1.13           H  
ATOM    388 1HG1 VAL A  25      10.002  24.332 -12.993  1.00  1.13           H  
ATOM    389 2HG1 VAL A  25      10.068  22.707 -12.288  1.00  1.13           H  
ATOM    390 3HG1 VAL A  25      11.420  23.836 -12.040  1.00  1.13           H  
ATOM    391 1HG2 VAL A  25      11.462  24.918 -14.970  1.00  1.13           H  
ATOM    392 2HG2 VAL A  25      12.933  24.431 -14.089  1.00  1.13           H  
ATOM    393 3HG2 VAL A  25      12.542  23.690 -15.661  1.00  1.13           H  
ATOM    394  N   LEU A  26      11.412  20.451 -11.740  1.00  1.02           N  
ATOM    395  CA  LEU A  26      10.470  19.496 -11.105  1.00  1.02           C  
ATOM    396  C   LEU A  26      10.169  19.729  -9.622  1.00  1.02           C  
ATOM    397  O   LEU A  26      11.083  19.758  -8.791  1.00  1.02           O  
ATOM    398  CB  LEU A  26      10.982  18.068 -11.232  1.00  1.02           C  
ATOM    399  CG  LEU A  26      10.136  16.991 -10.606  1.00  1.02           C  
ATOM    400  CD1 LEU A  26       8.827  16.892 -11.347  1.00  1.02           C  
ATOM    401  CD2 LEU A  26      10.863  15.694 -10.636  1.00  1.02           C  
ATOM    402  H   LEU A  26      12.112  20.924 -11.184  1.00  1.02           H  
ATOM    403  HA  LEU A  26       9.523  19.566 -11.635  1.00  1.02           H  
ATOM    404 1HB  LEU A  26      10.984  17.865 -12.248  1.00  1.02           H  
ATOM    405 2HB  LEU A  26      11.999  18.001 -10.844  1.00  1.02           H  
ATOM    406  HG  LEU A  26       9.931  17.249  -9.576  1.00  1.02           H  
ATOM    407 1HD1 LEU A  26       8.261  16.123 -10.897  1.00  1.02           H  
ATOM    408 2HD1 LEU A  26       8.290  17.838 -11.291  1.00  1.02           H  
ATOM    409 3HD1 LEU A  26       8.994  16.642 -12.378  1.00  1.02           H  
ATOM    410 1HD2 LEU A  26      10.248  14.922 -10.170  1.00  1.02           H  
ATOM    411 2HD2 LEU A  26      11.076  15.417 -11.661  1.00  1.02           H  
ATOM    412 3HD2 LEU A  26      11.790  15.804 -10.085  1.00  1.02           H  
ATOM    413  N   GLU A  27       8.871  19.825  -9.308  1.00  0.99           N  
ATOM    414  CA  GLU A  27       8.359  19.974  -7.949  1.00  0.99           C  
ATOM    415  C   GLU A  27       7.131  19.058  -7.732  1.00  0.99           C  
ATOM    416  O   GLU A  27       6.412  18.779  -8.688  1.00  0.99           O  
ATOM    417  CB  GLU A  27       7.940  21.431  -7.719  1.00  0.99           C  
ATOM    418  CG  GLU A  27       9.082  22.463  -7.822  1.00  0.99           C  
ATOM    419  CD  GLU A  27       8.649  23.893  -7.540  1.00  0.99           C  
ATOM    420  OE1 GLU A  27       7.493  24.108  -7.265  1.00  0.99           O  
ATOM    421  OE2 GLU A  27       9.484  24.766  -7.606  1.00  0.99           O  
ATOM    422  H   GLU A  27       8.191  19.817 -10.070  1.00  0.99           H  
ATOM    423  HA  GLU A  27       9.157  19.708  -7.263  1.00  0.99           H  
ATOM    424 1HB  GLU A  27       7.187  21.702  -8.462  1.00  0.99           H  
ATOM    425 2HB  GLU A  27       7.476  21.533  -6.740  1.00  0.99           H  
ATOM    426 1HG  GLU A  27       9.870  22.185  -7.121  1.00  0.99           H  
ATOM    427 2HG  GLU A  27       9.500  22.423  -8.825  1.00  0.99           H  
ATOM    428  N   PRO A  28       6.890  18.529  -6.522  1.00  1.08           N  
ATOM    429  CA  PRO A  28       5.698  17.778  -6.148  1.00  1.08           C  
ATOM    430  C   PRO A  28       4.552  18.747  -5.943  1.00  1.08           C  
ATOM    431  O   PRO A  28       4.795  19.920  -5.657  1.00  1.08           O  
ATOM    432  CB  PRO A  28       6.119  17.096  -4.850  1.00  1.08           C  
ATOM    433  CG  PRO A  28       7.128  18.060  -4.236  1.00  1.08           C  
ATOM    434  CD  PRO A  28       7.859  18.702  -5.419  1.00  1.08           C  
ATOM    435  HA  PRO A  28       5.453  17.038  -6.919  1.00  1.08           H  
ATOM    436 1HB  PRO A  28       5.230  16.946  -4.213  1.00  1.08           H  
ATOM    437 2HB  PRO A  28       6.523  16.103  -5.058  1.00  1.08           H  
ATOM    438 1HG  PRO A  28       6.610  18.795  -3.601  1.00  1.08           H  
ATOM    439 2HG  PRO A  28       7.817  17.507  -3.587  1.00  1.08           H  
ATOM    440 1HD  PRO A  28       8.016  19.768  -5.207  1.00  1.08           H  
ATOM    441 2HD  PRO A  28       8.797  18.181  -5.614  1.00  1.08           H  
ATOM    442  N   LEU A  29       3.318  18.271  -5.994  1.00  1.31           N  
ATOM    443  CA  LEU A  29       2.209  19.149  -5.632  1.00  1.31           C  
ATOM    444  C   LEU A  29       1.808  18.920  -4.190  1.00  1.31           C  
ATOM    445  O   LEU A  29       1.955  17.815  -3.667  1.00  1.31           O  
ATOM    446  CB  LEU A  29       0.989  18.915  -6.519  1.00  1.31           C  
ATOM    447  CG  LEU A  29       1.019  19.568  -7.875  1.00  1.31           C  
ATOM    448  CD1 LEU A  29       1.999  18.871  -8.717  1.00  1.31           C  
ATOM    449  CD2 LEU A  29      -0.341  19.512  -8.490  1.00  1.31           C  
ATOM    450  H   LEU A  29       3.136  17.312  -6.301  1.00  1.31           H  
ATOM    451  HA  LEU A  29       2.527  20.185  -5.743  1.00  1.31           H  
ATOM    452 1HB  LEU A  29       0.883  17.837  -6.677  1.00  1.31           H  
ATOM    453 2HB  LEU A  29       0.102  19.271  -5.990  1.00  1.31           H  
ATOM    454  HG  LEU A  29       1.326  20.609  -7.784  1.00  1.31           H  
ATOM    455 1HD1 LEU A  29       1.990  19.317  -9.655  1.00  1.31           H  
ATOM    456 2HD1 LEU A  29       2.987  18.936  -8.282  1.00  1.31           H  
ATOM    457 3HD1 LEU A  29       1.728  17.853  -8.815  1.00  1.31           H  
ATOM    458 1HD2 LEU A  29      -0.302  19.979  -9.463  1.00  1.31           H  
ATOM    459 2HD2 LEU A  29      -0.644  18.493  -8.592  1.00  1.31           H  
ATOM    460 3HD2 LEU A  29      -1.052  20.041  -7.855  1.00  1.31           H  
ATOM    461  N   LYS A  30       1.330  19.967  -3.536  1.00  1.65           N  
ATOM    462  CA  LYS A  30       0.868  19.815  -2.166  1.00  1.65           C  
ATOM    463  C   LYS A  30      -0.609  19.480  -2.083  1.00  1.65           C  
ATOM    464  O   LYS A  30      -1.413  19.871  -2.932  1.00  1.65           O  
ATOM    465  CB  LYS A  30       1.179  21.054  -1.334  1.00  1.65           C  
ATOM    466  CG  LYS A  30       2.669  21.284  -1.119  1.00  1.65           C  
ATOM    467  CD  LYS A  30       2.923  22.495  -0.243  1.00  1.65           C  
ATOM    468  CE  LYS A  30       4.416  22.722  -0.034  1.00  1.65           C  
ATOM    469  NZ  LYS A  30       4.687  23.935   0.790  1.00  1.65           N  
ATOM    470  H   LYS A  30       1.260  20.863  -3.998  1.00  1.65           H  
ATOM    471  HA  LYS A  30       1.407  18.985  -1.716  1.00  1.65           H  
ATOM    472 1HB  LYS A  30       0.755  21.936  -1.809  1.00  1.65           H  
ATOM    473 2HB  LYS A  30       0.710  20.950  -0.348  1.00  1.65           H  
ATOM    474 1HG  LYS A  30       3.089  20.402  -0.631  1.00  1.65           H  
ATOM    475 2HG  LYS A  30       3.165  21.418  -2.079  1.00  1.65           H  
ATOM    476 1HD  LYS A  30       2.484  23.382  -0.700  1.00  1.65           H  
ATOM    477 2HD  LYS A  30       2.451  22.333   0.732  1.00  1.65           H  
ATOM    478 1HE  LYS A  30       4.837  21.855   0.467  1.00  1.65           H  
ATOM    479 2HE  LYS A  30       4.897  22.839  -1.004  1.00  1.65           H  
ATOM    480 1HZ  LYS A  30       5.684  24.049   0.906  1.00  1.65           H  
ATOM    481 2HZ  LYS A  30       4.307  24.750   0.328  1.00  1.65           H  
ATOM    482 3HZ  LYS A  30       4.252  23.827   1.697  1.00  1.65           H  
ATOM    483  N   ALA A  31      -0.941  18.757  -1.033  1.00  2.02           N  
ATOM    484  CA  ALA A  31      -2.288  18.394  -0.660  1.00  2.02           C  
ATOM    485  C   ALA A  31      -2.965  19.609  -0.041  1.00  2.02           C  
ATOM    486  O   ALA A  31      -2.268  20.500   0.442  1.00  2.02           O  
ATOM    487  CB  ALA A  31      -2.254  17.249   0.331  1.00  2.02           C  
ATOM    488  H   ALA A  31      -0.191  18.468  -0.412  1.00  2.02           H  
ATOM    489  HA  ALA A  31      -2.811  18.088  -1.559  1.00  2.02           H  
ATOM    490 1HB  ALA A  31      -3.249  16.954   0.630  1.00  2.02           H  
ATOM    491 2HB  ALA A  31      -1.746  16.395  -0.118  1.00  2.02           H  
ATOM    492 3HB  ALA A  31      -1.699  17.567   1.214  1.00  2.02           H  
ATOM    493  N   PRO A  32      -4.301  19.700  -0.028  1.00  2.29           N  
ATOM    494  CA  PRO A  32      -5.053  20.734   0.665  1.00  2.29           C  
ATOM    495  C   PRO A  32      -4.619  20.911   2.127  1.00  2.29           C  
ATOM    496  O   PRO A  32      -4.701  22.013   2.668  1.00  2.29           O  
ATOM    497  CB  PRO A  32      -6.486  20.197   0.568  1.00  2.29           C  
ATOM    498  CG  PRO A  32      -6.501  19.413  -0.727  1.00  2.29           C  
ATOM    499  CD  PRO A  32      -5.142  18.751  -0.799  1.00  2.29           C  
ATOM    500  HA  PRO A  32      -4.951  21.679   0.115  1.00  2.29           H  
ATOM    501 1HB  PRO A  32      -6.718  19.582   1.450  1.00  2.29           H  
ATOM    502 2HB  PRO A  32      -7.198  21.036   0.567  1.00  2.29           H  
ATOM    503 1HG  PRO A  32      -7.327  18.684  -0.717  1.00  2.29           H  
ATOM    504 2HG  PRO A  32      -6.688  20.090  -1.574  1.00  2.29           H  
ATOM    505 1HD  PRO A  32      -5.173  17.761  -0.332  1.00  2.29           H  
ATOM    506 2HD  PRO A  32      -4.844  18.716  -1.855  1.00  2.29           H  
ATOM    507  N   ASP A  33      -4.151  19.832   2.775  1.00  2.31           N  
ATOM    508  CA  ASP A  33      -3.720  19.916   4.173  1.00  2.31           C  
ATOM    509  C   ASP A  33      -2.256  20.352   4.341  1.00  2.31           C  
ATOM    510  O   ASP A  33      -1.735  20.365   5.457  1.00  2.31           O  
ATOM    511  CB  ASP A  33      -3.953  18.578   4.887  1.00  2.31           C  
ATOM    512  CG  ASP A  33      -3.086  17.393   4.402  1.00  2.31           C  
ATOM    513  OD1 ASP A  33      -2.153  17.578   3.632  1.00  2.31           O  
ATOM    514  OD2 ASP A  33      -3.383  16.295   4.815  1.00  2.31           O  
ATOM    515  H   ASP A  33      -4.102  18.942   2.305  1.00  2.31           H  
ATOM    516  HA  ASP A  33      -4.341  20.664   4.667  1.00  2.31           H  
ATOM    517 1HB  ASP A  33      -3.769  18.715   5.954  1.00  2.31           H  
ATOM    518 2HB  ASP A  33      -5.002  18.298   4.781  1.00  2.31           H  
ATOM    519  N   GLY A  34      -1.589  20.696   3.240  1.00  2.08           N  
ATOM    520  CA  GLY A  34      -0.203  21.144   3.261  1.00  2.08           C  
ATOM    521  C   GLY A  34       0.852  20.039   3.093  1.00  2.08           C  
ATOM    522  O   GLY A  34       2.040  20.348   2.951  1.00  2.08           O  
ATOM    523  H   GLY A  34      -2.052  20.653   2.336  1.00  2.08           H  
ATOM    524 1HA  GLY A  34      -0.072  21.876   2.465  1.00  2.08           H  
ATOM    525 2HA  GLY A  34      -0.020  21.671   4.195  1.00  2.08           H  
ATOM    526  N   SER A  35       0.454  18.764   3.132  1.00  1.70           N  
ATOM    527  CA  SER A  35       1.440  17.694   2.983  1.00  1.70           C  
ATOM    528  C   SER A  35       1.839  17.536   1.523  1.00  1.70           C  
ATOM    529  O   SER A  35       1.199  18.084   0.632  1.00  1.70           O  
ATOM    530  CB  SER A  35       0.917  16.386   3.552  1.00  1.70           C  
ATOM    531  OG  SER A  35      -0.162  15.894   2.811  1.00  1.70           O  
ATOM    532  H   SER A  35      -0.536  18.518   3.277  1.00  1.70           H  
ATOM    533  HA  SER A  35       2.331  17.969   3.547  1.00  1.70           H  
ATOM    534 1HB  SER A  35       1.718  15.650   3.558  1.00  1.70           H  
ATOM    535 2HB  SER A  35       0.602  16.540   4.583  1.00  1.70           H  
ATOM    536  HG  SER A  35      -0.939  16.446   3.077  1.00  1.70           H  
ATOM    537  N   LEU A  36       2.898  16.784   1.247  1.00  1.33           N  
ATOM    538  CA  LEU A  36       3.299  16.622  -0.150  1.00  1.33           C  
ATOM    539  C   LEU A  36       2.699  15.402  -0.820  1.00  1.33           C  
ATOM    540  O   LEU A  36       2.901  14.257  -0.400  1.00  1.33           O  
ATOM    541  CB  LEU A  36       4.818  16.546  -0.262  1.00  1.33           C  
ATOM    542  CG  LEU A  36       5.556  17.886  -0.305  1.00  1.33           C  
ATOM    543  CD1 LEU A  36       5.276  18.688   0.964  1.00  1.33           C  
ATOM    544  CD2 LEU A  36       7.039  17.606  -0.448  1.00  1.33           C  
ATOM    545  H   LEU A  36       3.418  16.335   1.987  1.00  1.33           H  
ATOM    546  HA  LEU A  36       2.969  17.499  -0.704  1.00  1.33           H  
ATOM    547 1HB  LEU A  36       5.204  15.977   0.582  1.00  1.33           H  
ATOM    548 2HB  LEU A  36       5.064  16.005  -1.180  1.00  1.33           H  
ATOM    549  HG  LEU A  36       5.209  18.469  -1.164  1.00  1.33           H  
ATOM    550 1HD1 LEU A  36       5.813  19.632   0.918  1.00  1.33           H  
ATOM    551 2HD1 LEU A  36       4.216  18.890   1.049  1.00  1.33           H  
ATOM    552 3HD1 LEU A  36       5.610  18.127   1.834  1.00  1.33           H  
ATOM    553 1HD2 LEU A  36       7.586  18.547  -0.494  1.00  1.33           H  
ATOM    554 2HD2 LEU A  36       7.383  17.027   0.409  1.00  1.33           H  
ATOM    555 3HD2 LEU A  36       7.212  17.038  -1.356  1.00  1.33           H  
ATOM    556  N   ASP A  37       1.974  15.636  -1.903  1.00  1.06           N  
ATOM    557  CA  ASP A  37       1.363  14.530  -2.595  1.00  1.06           C  
ATOM    558  C   ASP A  37       2.379  13.979  -3.551  1.00  1.06           C  
ATOM    559  O   ASP A  37       2.448  14.373  -4.713  1.00  1.06           O  
ATOM    560  CB  ASP A  37       0.106  14.949  -3.346  1.00  1.06           C  
ATOM    561  CG  ASP A  37      -0.623  13.765  -4.013  1.00  1.06           C  
ATOM    562  OD1 ASP A  37      -0.036  12.690  -4.175  1.00  1.06           O  
ATOM    563  OD2 ASP A  37      -1.773  13.942  -4.355  1.00  1.06           O  
ATOM    564  H   ASP A  37       1.851  16.580  -2.267  1.00  1.06           H  
ATOM    565  HA  ASP A  37       1.100  13.756  -1.874  1.00  1.06           H  
ATOM    566 1HB  ASP A  37      -0.578  15.452  -2.659  1.00  1.06           H  
ATOM    567 2HB  ASP A  37       0.377  15.675  -4.120  1.00  1.06           H  
ATOM    568  N   LEU A  38       3.103  12.986  -3.088  1.00  0.90           N  
ATOM    569  CA  LEU A  38       4.181  12.420  -3.874  1.00  0.90           C  
ATOM    570  C   LEU A  38       3.700  11.671  -5.113  1.00  0.90           C  
ATOM    571  O   LEU A  38       4.518  11.280  -5.942  1.00  0.90           O  
ATOM    572  CB  LEU A  38       5.022  11.474  -3.024  1.00  0.90           C  
ATOM    573  CG  LEU A  38       5.799  12.120  -1.884  1.00  0.90           C  
ATOM    574  CD1 LEU A  38       6.501  11.015  -1.088  1.00  0.90           C  
ATOM    575  CD2 LEU A  38       6.795  13.135  -2.453  1.00  0.90           C  
ATOM    576  H   LEU A  38       2.959  12.729  -2.111  1.00  0.90           H  
ATOM    577  HA  LEU A  38       4.817  13.241  -4.207  1.00  0.90           H  
ATOM    578 1HB  LEU A  38       4.360  10.725  -2.589  1.00  0.90           H  
ATOM    579 2HB  LEU A  38       5.736  10.964  -3.672  1.00  0.90           H  
ATOM    580  HG  LEU A  38       5.105  12.637  -1.213  1.00  0.90           H  
ATOM    581 1HD1 LEU A  38       7.053  11.456  -0.259  1.00  0.90           H  
ATOM    582 2HD1 LEU A  38       5.752  10.323  -0.697  1.00  0.90           H  
ATOM    583 3HD1 LEU A  38       7.195  10.472  -1.737  1.00  0.90           H  
ATOM    584 1HD2 LEU A  38       7.348  13.599  -1.635  1.00  0.90           H  
ATOM    585 2HD2 LEU A  38       7.491  12.622  -3.114  1.00  0.90           H  
ATOM    586 3HD2 LEU A  38       6.257  13.905  -3.011  1.00  0.90           H  
ATOM    587  N   ASN A  39       2.390  11.445  -5.266  1.00  0.81           N  
ATOM    588  CA  ASN A  39       1.948  10.771  -6.472  1.00  0.81           C  
ATOM    589  C   ASN A  39       1.616  11.750  -7.597  1.00  0.81           C  
ATOM    590  O   ASN A  39       1.279  11.337  -8.704  1.00  0.81           O  
ATOM    591  CB  ASN A  39       0.789   9.844  -6.195  1.00  0.81           C  
ATOM    592  CG  ASN A  39       1.226   8.602  -5.446  1.00  0.81           C  
ATOM    593  OD1 ASN A  39       2.396   8.207  -5.518  1.00  0.81           O  
ATOM    594  ND2 ASN A  39       0.322   7.980  -4.743  1.00  0.81           N  
ATOM    595  H   ASN A  39       1.687  11.804  -4.604  1.00  0.81           H  
ATOM    596  HA  ASN A  39       2.769  10.153  -6.831  1.00  0.81           H  
ATOM    597 1HB  ASN A  39       0.041  10.375  -5.599  1.00  0.81           H  
ATOM    598 2HB  ASN A  39       0.320   9.558  -7.129  1.00  0.81           H  
ATOM    599 1HD2 ASN A  39       0.565   7.150  -4.233  1.00  0.81           H  
ATOM    600 2HD2 ASN A  39      -0.619   8.321  -4.711  1.00  0.81           H  
ATOM    601  N   LEU A  40       1.729  13.054  -7.358  1.00  0.75           N  
ATOM    602  CA  LEU A  40       1.440  13.988  -8.443  1.00  0.75           C  
ATOM    603  C   LEU A  40       2.480  15.089  -8.479  1.00  0.75           C  
ATOM    604  O   LEU A  40       2.676  15.826  -7.506  1.00  0.75           O  
ATOM    605  CB  LEU A  40       0.015  14.538  -8.332  1.00  0.75           C  
ATOM    606  CG  LEU A  40      -0.418  15.573  -9.403  1.00  0.75           C  
ATOM    607  CD1 LEU A  40      -0.365  14.959 -10.789  1.00  0.75           C  
ATOM    608  CD2 LEU A  40      -1.828  16.028  -9.093  1.00  0.75           C  
ATOM    609  H   LEU A  40       2.005  13.404  -6.436  1.00  0.75           H  
ATOM    610  HA  LEU A  40       1.506  13.453  -9.386  1.00  0.75           H  
ATOM    611 1HB  LEU A  40      -0.677  13.699  -8.383  1.00  0.75           H  
ATOM    612 2HB  LEU A  40      -0.094  15.008  -7.349  1.00  0.75           H  
ATOM    613  HG  LEU A  40       0.247  16.405  -9.391  1.00  0.75           H  
ATOM    614 1HD1 LEU A  40      -0.672  15.694 -11.524  1.00  0.75           H  
ATOM    615 2HD1 LEU A  40       0.644  14.645 -10.999  1.00  0.75           H  
ATOM    616 3HD1 LEU A  40      -1.025  14.108 -10.837  1.00  0.75           H  
ATOM    617 1HD2 LEU A  40      -2.145  16.762  -9.834  1.00  0.75           H  
ATOM    618 2HD2 LEU A  40      -2.499  15.169  -9.119  1.00  0.75           H  
ATOM    619 3HD2 LEU A  40      -1.856  16.477  -8.100  1.00  0.75           H  
ATOM    620  N   TRP A  41       3.162  15.169  -9.617  1.00  0.72           N  
ATOM    621  CA  TRP A  41       4.250  16.110  -9.804  1.00  0.72           C  
ATOM    622  C   TRP A  41       4.014  17.076 -10.950  1.00  0.72           C  
ATOM    623  O   TRP A  41       3.359  16.742 -11.939  1.00  0.72           O  
ATOM    624  CB  TRP A  41       5.528  15.333 -10.055  1.00  0.72           C  
ATOM    625  CG  TRP A  41       5.968  14.516  -8.882  1.00  0.72           C  
ATOM    626  CD1 TRP A  41       5.414  13.361  -8.460  1.00  0.72           C  
ATOM    627  CD2 TRP A  41       7.073  14.763  -8.001  1.00  0.72           C  
ATOM    628  NE1 TRP A  41       6.076  12.891  -7.378  1.00  0.72           N  
ATOM    629  CE2 TRP A  41       7.095  13.725  -7.080  1.00  0.72           C  
ATOM    630  CE3 TRP A  41       8.016  15.749  -7.920  1.00  0.72           C  
ATOM    631  CZ2 TRP A  41       8.037  13.656  -6.076  1.00  0.72           C  
ATOM    632  CZ3 TRP A  41       8.955  15.694  -6.928  1.00  0.72           C  
ATOM    633  CH2 TRP A  41       8.972  14.677  -6.021  1.00  0.72           C  
ATOM    634  H   TRP A  41       2.931  14.515 -10.368  1.00  0.72           H  
ATOM    635  HA  TRP A  41       4.363  16.695  -8.896  1.00  0.72           H  
ATOM    636 1HB  TRP A  41       5.413  14.687 -10.924  1.00  0.72           H  
ATOM    637 2HB  TRP A  41       6.277  16.047 -10.267  1.00  0.72           H  
ATOM    638  HD1 TRP A  41       4.547  12.881  -8.910  1.00  0.72           H  
ATOM    639  HE1 TRP A  41       5.813  12.042  -6.875  1.00  0.72           H  
ATOM    640  HE3 TRP A  41       8.005  16.563  -8.625  1.00  0.72           H  
ATOM    641  HZ2 TRP A  41       8.056  12.842  -5.354  1.00  0.72           H  
ATOM    642  HZ3 TRP A  41       9.683  16.492  -6.884  1.00  0.72           H  
ATOM    643  HH2 TRP A  41       9.735  14.670  -5.242  1.00  0.72           H  
ATOM    644  N   LEU A  42       4.595  18.264 -10.813  1.00  0.71           N  
ATOM    645  CA  LEU A  42       4.567  19.325 -11.817  1.00  0.71           C  
ATOM    646  C   LEU A  42       5.966  19.737 -12.192  1.00  0.71           C  
ATOM    647  O   LEU A  42       6.803  20.027 -11.335  1.00  0.71           O  
ATOM    648  CB  LEU A  42       3.807  20.554 -11.310  1.00  0.71           C  
ATOM    649  CG  LEU A  42       3.837  21.821 -12.170  1.00  0.71           C  
ATOM    650  CD1 LEU A  42       3.111  21.578 -13.491  1.00  0.71           C  
ATOM    651  CD2 LEU A  42       3.173  22.938 -11.387  1.00  0.71           C  
ATOM    652  H   LEU A  42       5.121  18.444  -9.958  1.00  0.71           H  
ATOM    653  HA  LEU A  42       4.071  18.950 -12.711  1.00  0.71           H  
ATOM    654 1HB  LEU A  42       2.774  20.299 -11.297  1.00  0.71           H  
ATOM    655 2HB  LEU A  42       4.139  20.797 -10.296  1.00  0.71           H  
ATOM    656  HG  LEU A  42       4.870  22.091 -12.395  1.00  0.71           H  
ATOM    657 1HD1 LEU A  42       3.139  22.485 -14.093  1.00  0.71           H  
ATOM    658 2HD1 LEU A  42       3.599  20.783 -14.026  1.00  0.71           H  
ATOM    659 3HD1 LEU A  42       2.083  21.305 -13.296  1.00  0.71           H  
ATOM    660 1HD2 LEU A  42       3.188  23.855 -11.976  1.00  0.71           H  
ATOM    661 2HD2 LEU A  42       2.142  22.664 -11.165  1.00  0.71           H  
ATOM    662 3HD2 LEU A  42       3.717  23.096 -10.453  1.00  0.71           H  
ATOM    663  N   GLY A  43       6.231  19.779 -13.471  1.00  0.72           N  
ATOM    664  CA  GLY A  43       7.549  20.168 -13.883  1.00  0.72           C  
ATOM    665  C   GLY A  43       7.536  20.696 -15.279  1.00  0.72           C  
ATOM    666  O   GLY A  43       6.480  20.995 -15.847  1.00  0.72           O  
ATOM    667  H   GLY A  43       5.519  19.520 -14.157  1.00  0.72           H  
ATOM    668 1HA  GLY A  43       7.950  20.922 -13.207  1.00  0.72           H  
ATOM    669 2HA  GLY A  43       8.203  19.299 -13.834  1.00  0.72           H  
ATOM    670  N   ALA A  44       8.713  20.865 -15.830  1.00  0.76           N  
ATOM    671  CA  ALA A  44       8.770  21.375 -17.172  1.00  0.76           C  
ATOM    672  C   ALA A  44      10.032  20.958 -17.883  1.00  0.76           C  
ATOM    673  O   ALA A  44      11.086  20.773 -17.270  1.00  0.76           O  
ATOM    674  CB  ALA A  44       8.652  22.873 -17.158  1.00  0.76           C  
ATOM    675  H   ALA A  44       9.542  20.612 -15.297  1.00  0.76           H  
ATOM    676  HA  ALA A  44       7.932  20.959 -17.708  1.00  0.76           H  
ATOM    677 1HB  ALA A  44       8.646  23.192 -18.181  1.00  0.76           H  
ATOM    678 2HB  ALA A  44       7.729  23.166 -16.679  1.00  0.76           H  
ATOM    679 3HB  ALA A  44       9.481  23.307 -16.626  1.00  0.76           H  
ATOM    680  N   ILE A  45       9.928  20.821 -19.197  1.00  0.81           N  
ATOM    681  CA  ILE A  45      11.084  20.479 -19.999  1.00  0.81           C  
ATOM    682  C   ILE A  45      11.444  21.589 -20.993  1.00  0.81           C  
ATOM    683  O   ILE A  45      10.699  21.816 -21.939  1.00  0.81           O  
ATOM    684  CB  ILE A  45      10.836  19.188 -20.814  1.00  0.81           C  
ATOM    685  CG1 ILE A  45      10.522  17.998 -19.925  1.00  0.81           C  
ATOM    686  CG2 ILE A  45      12.031  18.901 -21.630  1.00  0.81           C  
ATOM    687  CD1 ILE A  45      10.076  16.746 -20.688  1.00  0.81           C  
ATOM    688  H   ILE A  45       9.016  20.963 -19.630  1.00  0.81           H  
ATOM    689  HA  ILE A  45      11.909  20.266 -19.335  1.00  0.81           H  
ATOM    690  HB  ILE A  45       9.981  19.335 -21.474  1.00  0.81           H  
ATOM    691 1HG1 ILE A  45      11.403  17.749 -19.336  1.00  0.81           H  
ATOM    692 2HG1 ILE A  45       9.750  18.272 -19.283  1.00  0.81           H  
ATOM    693 1HG2 ILE A  45      11.849  18.012 -22.218  1.00  0.81           H  
ATOM    694 2HG2 ILE A  45      12.224  19.741 -22.285  1.00  0.81           H  
ATOM    695 3HG2 ILE A  45      12.894  18.744 -20.981  1.00  0.81           H  
ATOM    696 1HD1 ILE A  45       9.857  15.944 -19.982  1.00  0.81           H  
ATOM    697 2HD1 ILE A  45       9.180  16.977 -21.263  1.00  0.81           H  
ATOM    698 3HD1 ILE A  45      10.869  16.418 -21.366  1.00  0.81           H  
ATOM    699  N   PRO A  46      12.534  22.326 -20.779  1.00  0.87           N  
ATOM    700  CA  PRO A  46      13.092  23.308 -21.683  1.00  0.87           C  
ATOM    701  C   PRO A  46      13.456  22.637 -22.994  1.00  0.87           C  
ATOM    702  O   PRO A  46      13.860  21.474 -23.005  1.00  0.87           O  
ATOM    703  CB  PRO A  46      14.335  23.798 -20.941  1.00  0.87           C  
ATOM    704  CG  PRO A  46      14.025  23.547 -19.498  1.00  0.87           C  
ATOM    705  CD  PRO A  46      13.174  22.293 -19.493  1.00  0.87           C  
ATOM    706  HA  PRO A  46      12.387  24.121 -21.838  1.00  0.87           H  
ATOM    707 1HB  PRO A  46      15.222  23.252 -21.303  1.00  0.87           H  
ATOM    708 2HB  PRO A  46      14.501  24.861 -21.166  1.00  0.87           H  
ATOM    709 1HG  PRO A  46      14.944  23.439 -18.930  1.00  0.87           H  
ATOM    710 2HG  PRO A  46      13.527  24.405 -19.071  1.00  0.87           H  
ATOM    711 1HD  PRO A  46      13.755  21.424 -19.438  1.00  0.87           H  
ATOM    712 2HD  PRO A  46      12.448  22.368 -18.678  1.00  0.87           H  
ATOM    713  N   GLY A  47      13.370  23.372 -24.088  1.00  0.92           N  
ATOM    714  CA  GLY A  47      13.770  22.796 -25.363  1.00  0.92           C  
ATOM    715  C   GLY A  47      15.288  22.773 -25.443  1.00  0.92           C  
ATOM    716  O   GLY A  47      15.964  23.134 -24.477  1.00  0.92           O  
ATOM    717  H   GLY A  47      12.978  24.315 -24.034  1.00  0.92           H  
ATOM    718 1HA  GLY A  47      13.373  21.791 -25.450  1.00  0.92           H  
ATOM    719 2HA  GLY A  47      13.365  23.388 -26.172  1.00  0.92           H  
ATOM    720  N   ILE A  48      15.841  22.385 -26.590  1.00  0.95           N  
ATOM    721  CA  ILE A  48      17.295  22.279 -26.671  1.00  0.95           C  
ATOM    722  C   ILE A  48      17.861  23.171 -27.775  1.00  0.95           C  
ATOM    723  O   ILE A  48      17.150  23.576 -28.691  1.00  0.95           O  
ATOM    724  CB  ILE A  48      17.721  20.800 -26.883  1.00  0.95           C  
ATOM    725  CG1 ILE A  48      17.219  20.265 -28.200  1.00  0.95           C  
ATOM    726  CG2 ILE A  48      17.148  19.943 -25.749  1.00  0.95           C  
ATOM    727  CD1 ILE A  48      17.760  18.923 -28.581  1.00  0.95           C  
ATOM    728  H   ILE A  48      15.264  22.122 -27.375  1.00  0.95           H  
ATOM    729  HA  ILE A  48      17.730  22.610 -25.729  1.00  0.95           H  
ATOM    730  HB  ILE A  48      18.812  20.732 -26.879  1.00  0.95           H  
ATOM    731 1HG1 ILE A  48      16.135  20.176 -28.155  1.00  0.95           H  
ATOM    732 2HG1 ILE A  48      17.497  20.953 -28.979  1.00  0.95           H  
ATOM    733 1HG2 ILE A  48      17.455  18.908 -25.884  1.00  0.95           H  
ATOM    734 2HG2 ILE A  48      17.520  20.313 -24.793  1.00  0.95           H  
ATOM    735 3HG2 ILE A  48      16.060  19.994 -25.756  1.00  0.95           H  
ATOM    736 1HD1 ILE A  48      17.334  18.629 -29.546  1.00  0.95           H  
ATOM    737 2HD1 ILE A  48      18.845  18.972 -28.658  1.00  0.95           H  
ATOM    738 3HD1 ILE A  48      17.476  18.190 -27.826  1.00  0.95           H  
ATOM    739  N   GLU A  49      19.160  23.437 -27.709  1.00  0.96           N  
ATOM    740  CA  GLU A  49      19.854  24.298 -28.674  1.00  0.96           C  
ATOM    741  C   GLU A  49      19.883  23.774 -30.116  1.00  0.96           C  
ATOM    742  O   GLU A  49      20.228  24.498 -31.049  1.00  0.96           O  
ATOM    743  CB  GLU A  49      21.278  24.549 -28.176  1.00  0.96           C  
ATOM    744  CG  GLU A  49      22.159  23.293 -28.071  1.00  0.96           C  
ATOM    745  CD  GLU A  49      21.989  22.556 -26.759  1.00  0.96           C  
ATOM    746  OE1 GLU A  49      21.068  22.869 -26.042  1.00  0.96           O  
ATOM    747  OE2 GLU A  49      22.775  21.682 -26.480  1.00  0.96           O  
ATOM    748  H   GLU A  49      19.689  23.059 -26.936  1.00  0.96           H  
ATOM    749  HA  GLU A  49      19.333  25.258 -28.692  1.00  0.96           H  
ATOM    750 1HB  GLU A  49      21.774  25.249 -28.847  1.00  0.96           H  
ATOM    751 2HB  GLU A  49      21.239  25.015 -27.192  1.00  0.96           H  
ATOM    752 1HG  GLU A  49      21.930  22.615 -28.887  1.00  0.96           H  
ATOM    753 2HG  GLU A  49      23.200  23.592 -28.175  1.00  0.96           H  
ATOM    754  N   GLY A  50      19.582  22.496 -30.293  1.00  0.94           N  
ATOM    755  CA  GLY A  50      19.577  21.883 -31.608  1.00  0.94           C  
ATOM    756  C   GLY A  50      18.201  21.851 -32.282  1.00  0.94           C  
ATOM    757  O   GLY A  50      18.057  21.211 -33.325  1.00  0.94           O  
ATOM    758  H   GLY A  50      19.332  21.948 -29.484  1.00  0.94           H  
ATOM    759 1HA  GLY A  50      20.278  22.414 -32.250  1.00  0.94           H  
ATOM    760 2HA  GLY A  50      19.952  20.864 -31.519  1.00  0.94           H  
ATOM    761  N   THR A  51      17.183  22.500 -31.700  1.00  0.92           N  
ATOM    762  CA  THR A  51      15.843  22.373 -32.280  1.00  0.92           C  
ATOM    763  C   THR A  51      14.939  23.622 -32.276  1.00  0.92           C  
ATOM    764  O   THR A  51      15.304  24.699 -31.817  1.00  0.92           O  
ATOM    765  CB  THR A  51      15.116  21.265 -31.511  1.00  0.92           C  
ATOM    766  OG1 THR A  51      13.901  20.904 -32.170  1.00  0.92           O  
ATOM    767  CG2 THR A  51      14.824  21.769 -30.120  1.00  0.92           C  
ATOM    768  H   THR A  51      17.322  23.030 -30.835  1.00  0.92           H  
ATOM    769  HA  THR A  51      15.956  22.062 -33.318  1.00  0.92           H  
ATOM    770  HB  THR A  51      15.752  20.380 -31.444  1.00  0.92           H  
ATOM    771  HG1 THR A  51      13.559  20.101 -31.696  1.00  0.92           H  
ATOM    772 1HG2 THR A  51      14.321  21.022 -29.528  1.00  0.92           H  
ATOM    773 2HG2 THR A  51      15.721  22.020 -29.670  1.00  0.92           H  
ATOM    774 3HG2 THR A  51      14.243  22.616 -30.163  1.00  0.92           H  
ATOM    775  N   ILE A  52      13.706  23.418 -32.759  1.00  0.89           N  
ATOM    776  CA  ILE A  52      12.637  24.422 -32.849  1.00  0.89           C  
ATOM    777  C   ILE A  52      12.267  24.967 -31.508  1.00  0.89           C  
ATOM    778  O   ILE A  52      11.964  26.145 -31.338  1.00  0.89           O  
ATOM    779  CB  ILE A  52      11.351  23.853 -33.472  1.00  0.89           C  
ATOM    780  CG1 ILE A  52      11.546  23.593 -34.962  1.00  0.89           C  
ATOM    781  CG2 ILE A  52      10.173  24.730 -33.158  1.00  0.89           C  
ATOM    782  CD1 ILE A  52      10.408  22.823 -35.584  1.00  0.89           C  
ATOM    783  H   ILE A  52      13.512  22.469 -33.048  1.00  0.89           H  
ATOM    784  HA  ILE A  52      12.992  25.246 -33.467  1.00  0.89           H  
ATOM    785  HB  ILE A  52      11.156  22.874 -33.026  1.00  0.89           H  
ATOM    786 1HG1 ILE A  52      11.643  24.545 -35.481  1.00  0.89           H  
ATOM    787 2HG1 ILE A  52      12.464  23.023 -35.103  1.00  0.89           H  
ATOM    788 1HG2 ILE A  52       9.295  24.294 -33.578  1.00  0.89           H  
ATOM    789 2HG2 ILE A  52      10.046  24.829 -32.082  1.00  0.89           H  
ATOM    790 3HG2 ILE A  52      10.336  25.680 -33.576  1.00  0.89           H  
ATOM    791 1HD1 ILE A  52      10.606  22.666 -36.647  1.00  0.89           H  
ATOM    792 2HD1 ILE A  52      10.303  21.858 -35.092  1.00  0.89           H  
ATOM    793 3HD1 ILE A  52       9.486  23.389 -35.475  1.00  0.89           H  
ATOM    794  N   TRP A  53      12.268  24.069 -30.566  1.00  0.88           N  
ATOM    795  CA  TRP A  53      11.877  24.320 -29.219  1.00  0.88           C  
ATOM    796  C   TRP A  53      12.874  25.157 -28.421  1.00  0.88           C  
ATOM    797  O   TRP A  53      12.580  25.470 -27.267  1.00  0.88           O  
ATOM    798  CB  TRP A  53      11.674  22.990 -28.508  1.00  0.88           C  
ATOM    799  CG  TRP A  53      10.694  22.170 -29.191  1.00  0.88           C  
ATOM    800  CD1 TRP A  53      10.859  20.939 -29.752  1.00  0.88           C  
ATOM    801  CD2 TRP A  53       9.380  22.567 -29.485  1.00  0.88           C  
ATOM    802  NE1 TRP A  53       9.695  20.531 -30.322  1.00  0.88           N  
ATOM    803  CE2 TRP A  53       8.777  21.520 -30.174  1.00  0.88           C  
ATOM    804  CE3 TRP A  53       8.659  23.709 -29.215  1.00  0.88           C  
ATOM    805  CZ2 TRP A  53       7.479  21.587 -30.574  1.00  0.88           C  
ATOM    806  CZ3 TRP A  53       7.365  23.784 -29.627  1.00  0.88           C  
ATOM    807  CH2 TRP A  53       6.788  22.764 -30.280  1.00  0.88           C  
ATOM    808  H   TRP A  53      12.553  23.133 -30.821  1.00  0.88           H  
ATOM    809  HA  TRP A  53      10.929  24.850 -29.239  1.00  0.88           H  
ATOM    810 1HB  TRP A  53      12.606  22.447 -28.436  1.00  0.88           H  
ATOM    811 2HB  TRP A  53      11.325  23.181 -27.500  1.00  0.88           H  
ATOM    812  HD1 TRP A  53      11.778  20.355 -29.728  1.00  0.88           H  
ATOM    813  HE1 TRP A  53       9.554  19.619 -30.786  1.00  0.88           H  
ATOM    814  HE3 TRP A  53       9.122  24.523 -28.669  1.00  0.88           H  
ATOM    815  HZ2 TRP A  53       6.996  20.769 -31.104  1.00  0.88           H  
ATOM    816  HZ3 TRP A  53       6.807  24.683 -29.410  1.00  0.88           H  
ATOM    817  HH2 TRP A  53       5.755  22.877 -30.579  1.00  0.88           H  
ATOM    818  N   GLU A  54      14.051  25.500 -28.975  1.00  0.87           N  
ATOM    819  CA  GLU A  54      14.998  26.273 -28.177  1.00  0.87           C  
ATOM    820  C   GLU A  54      14.324  27.509 -27.598  1.00  0.87           C  
ATOM    821  O   GLU A  54      13.715  28.303 -28.314  1.00  0.87           O  
ATOM    822  CB  GLU A  54      16.194  26.762 -29.008  1.00  0.87           C  
ATOM    823  CG  GLU A  54      17.273  27.506 -28.163  1.00  0.87           C  
ATOM    824  CD  GLU A  54      18.448  28.078 -28.953  1.00  0.87           C  
ATOM    825  OE1 GLU A  54      18.424  28.052 -30.159  1.00  0.87           O  
ATOM    826  OE2 GLU A  54      19.371  28.548 -28.325  1.00  0.87           O  
ATOM    827  H   GLU A  54      14.296  25.241 -29.935  1.00  0.87           H  
ATOM    828  HA  GLU A  54      15.359  25.647 -27.358  1.00  0.87           H  
ATOM    829 1HB  GLU A  54      16.667  25.917 -29.508  1.00  0.87           H  
ATOM    830 2HB  GLU A  54      15.842  27.439 -29.783  1.00  0.87           H  
ATOM    831 1HG  GLU A  54      16.796  28.328 -27.637  1.00  0.87           H  
ATOM    832 2HG  GLU A  54      17.654  26.810 -27.415  1.00  0.87           H  
ATOM    833  N   GLY A  55      14.458  27.678 -26.289  1.00  0.86           N  
ATOM    834  CA  GLY A  55      13.901  28.811 -25.560  1.00  0.86           C  
ATOM    835  C   GLY A  55      12.511  28.531 -24.987  1.00  0.86           C  
ATOM    836  O   GLY A  55      12.055  29.239 -24.095  1.00  0.86           O  
ATOM    837  H   GLY A  55      14.967  26.977 -25.772  1.00  0.86           H  
ATOM    838 1HA  GLY A  55      14.579  29.080 -24.751  1.00  0.86           H  
ATOM    839 2HA  GLY A  55      13.850  29.672 -26.226  1.00  0.86           H  
ATOM    840  N   GLY A  56      11.847  27.487 -25.466  1.00  0.85           N  
ATOM    841  CA  GLY A  56      10.510  27.162 -24.981  1.00  0.85           C  
ATOM    842  C   GLY A  56      10.602  26.338 -23.709  1.00  0.85           C  
ATOM    843  O   GLY A  56      11.570  25.594 -23.527  1.00  0.85           O  
ATOM    844  H   GLY A  56      12.260  26.908 -26.192  1.00  0.85           H  
ATOM    845 1HA  GLY A  56       9.936  28.068 -24.815  1.00  0.85           H  
ATOM    846 2HA  GLY A  56       9.981  26.596 -25.748  1.00  0.85           H  
ATOM    847  N   LEU A  57       9.579  26.408 -22.851  1.00  0.82           N  
ATOM    848  CA  LEU A  57       9.526  25.572 -21.654  1.00  0.82           C  
ATOM    849  C   LEU A  57       8.227  24.768 -21.631  1.00  0.82           C  
ATOM    850  O   LEU A  57       7.150  25.332 -21.443  1.00  0.82           O  
ATOM    851  CB  LEU A  57       9.613  26.474 -20.421  1.00  0.82           C  
ATOM    852  CG  LEU A  57       9.554  25.791 -19.108  1.00  0.82           C  
ATOM    853  CD1 LEU A  57      10.750  24.910 -19.028  1.00  0.82           C  
ATOM    854  CD2 LEU A  57       9.542  26.805 -17.973  1.00  0.82           C  
ATOM    855  H   LEU A  57       8.827  27.079 -22.994  1.00  0.82           H  
ATOM    856  HA  LEU A  57      10.351  24.874 -21.663  1.00  0.82           H  
ATOM    857 1HB  LEU A  57      10.559  27.000 -20.461  1.00  0.82           H  
ATOM    858 2HB  LEU A  57       8.805  27.209 -20.463  1.00  0.82           H  
ATOM    859  HG  LEU A  57       8.655  25.194 -19.054  1.00  0.82           H  
ATOM    860 1HD1 LEU A  57      10.787  24.375 -18.099  1.00  0.82           H  
ATOM    861 2HD1 LEU A  57      10.716  24.206 -19.850  1.00  0.82           H  
ATOM    862 3HD1 LEU A  57      11.626  25.536 -19.111  1.00  0.82           H  
ATOM    863 1HD2 LEU A  57       9.506  26.280 -17.017  1.00  0.82           H  
ATOM    864 2HD2 LEU A  57      10.441  27.411 -18.015  1.00  0.82           H  
ATOM    865 3HD2 LEU A  57       8.665  27.446 -18.071  1.00  0.82           H  
ATOM    866  N   PHE A  58       8.308  23.448 -21.753  1.00  0.77           N  
ATOM    867  CA  PHE A  58       7.069  22.683 -21.815  1.00  0.77           C  
ATOM    868  C   PHE A  58       6.597  22.197 -20.464  1.00  0.77           C  
ATOM    869  O   PHE A  58       7.218  21.318 -19.875  1.00  0.77           O  
ATOM    870  CB  PHE A  58       7.238  21.426 -22.638  1.00  0.77           C  
ATOM    871  CG  PHE A  58       7.454  21.560 -24.024  1.00  0.77           C  
ATOM    872  CD1 PHE A  58       8.714  21.752 -24.543  1.00  0.77           C  
ATOM    873  CD2 PHE A  58       6.408  21.448 -24.848  1.00  0.77           C  
ATOM    874  CE1 PHE A  58       8.879  21.810 -25.870  1.00  0.77           C  
ATOM    875  CE2 PHE A  58       6.587  21.512 -26.161  1.00  0.77           C  
ATOM    876  CZ  PHE A  58       7.791  21.674 -26.659  1.00  0.77           C  
ATOM    877  H   PHE A  58       9.207  22.976 -21.868  1.00  0.77           H  
ATOM    878  HA  PHE A  58       6.290  23.309 -22.252  1.00  0.77           H  
ATOM    879 1HB  PHE A  58       8.056  20.833 -22.228  1.00  0.77           H  
ATOM    880 2HB  PHE A  58       6.340  20.859 -22.518  1.00  0.77           H  
ATOM    881  HD1 PHE A  58       9.563  21.836 -23.896  1.00  0.77           H  
ATOM    882  HD2 PHE A  58       5.425  21.290 -24.424  1.00  0.77           H  
ATOM    883  HE1 PHE A  58       9.866  21.940 -26.294  1.00  0.77           H  
ATOM    884  HE2 PHE A  58       5.772  21.422 -26.831  1.00  0.77           H  
ATOM    885  HZ  PHE A  58       7.875  21.684 -27.683  1.00  0.77           H  
ATOM    886  N   LYS A  59       5.499  22.746 -19.974  1.00  0.73           N  
ATOM    887  CA  LYS A  59       5.004  22.361 -18.655  1.00  0.73           C  
ATOM    888  C   LYS A  59       4.195  21.077 -18.722  1.00  0.73           C  
ATOM    889  O   LYS A  59       3.416  20.878 -19.659  1.00  0.73           O  
ATOM    890  CB  LYS A  59       4.172  23.493 -18.063  1.00  0.73           C  
ATOM    891  CG  LYS A  59       5.009  24.744 -17.764  1.00  0.73           C  
ATOM    892  CD  LYS A  59       4.183  25.852 -17.150  1.00  0.73           C  
ATOM    893  CE  LYS A  59       5.041  27.082 -16.869  1.00  0.73           C  
ATOM    894  NZ  LYS A  59       4.241  28.197 -16.288  1.00  0.73           N  
ATOM    895  H   LYS A  59       5.022  23.466 -20.503  1.00  0.73           H  
ATOM    896  HA  LYS A  59       5.853  22.182 -18.001  1.00  0.73           H  
ATOM    897 1HB  LYS A  59       3.383  23.771 -18.757  1.00  0.73           H  
ATOM    898 2HB  LYS A  59       3.702  23.158 -17.139  1.00  0.73           H  
ATOM    899 1HG  LYS A  59       5.808  24.482 -17.075  1.00  0.73           H  
ATOM    900 2HG  LYS A  59       5.462  25.105 -18.692  1.00  0.73           H  
ATOM    901 1HD  LYS A  59       3.379  26.125 -17.836  1.00  0.73           H  
ATOM    902 2HD  LYS A  59       3.739  25.502 -16.218  1.00  0.73           H  
ATOM    903 1HE  LYS A  59       5.833  26.812 -16.171  1.00  0.73           H  
ATOM    904 2HE  LYS A  59       5.496  27.420 -17.803  1.00  0.73           H  
ATOM    905 1HZ  LYS A  59       4.841  28.991 -16.116  1.00  0.73           H  
ATOM    906 2HZ  LYS A  59       3.511  28.461 -16.935  1.00  0.73           H  
ATOM    907 3HZ  LYS A  59       3.825  27.896 -15.418  1.00  0.73           H  
ATOM    908  N   PHE A  60       4.355  20.219 -17.721  1.00  0.69           N  
ATOM    909  CA  PHE A  60       3.608  18.966 -17.688  1.00  0.69           C  
ATOM    910  C   PHE A  60       3.363  18.445 -16.285  1.00  0.69           C  
ATOM    911  O   PHE A  60       4.049  18.809 -15.323  1.00  0.69           O  
ATOM    912  CB  PHE A  60       4.376  17.869 -18.443  1.00  0.69           C  
ATOM    913  CG  PHE A  60       5.627  17.540 -17.785  1.00  0.69           C  
ATOM    914  CD1 PHE A  60       5.691  16.509 -16.882  1.00  0.69           C  
ATOM    915  CD2 PHE A  60       6.744  18.275 -18.010  1.00  0.69           C  
ATOM    916  CE1 PHE A  60       6.862  16.241 -16.228  1.00  0.69           C  
ATOM    917  CE2 PHE A  60       7.883  17.985 -17.338  1.00  0.69           C  
ATOM    918  CZ  PHE A  60       7.927  16.983 -16.459  1.00  0.69           C  
ATOM    919  H   PHE A  60       5.028  20.444 -16.989  1.00  0.69           H  
ATOM    920  HA  PHE A  60       2.640  19.132 -18.159  1.00  0.69           H  
ATOM    921 1HB  PHE A  60       3.774  16.964 -18.506  1.00  0.69           H  
ATOM    922 2HB  PHE A  60       4.592  18.196 -19.450  1.00  0.69           H  
ATOM    923  HD1 PHE A  60       4.797  15.918 -16.690  1.00  0.69           H  
ATOM    924  HD2 PHE A  60       6.714  19.106 -18.716  1.00  0.69           H  
ATOM    925  HE1 PHE A  60       6.944  15.449 -15.514  1.00  0.69           H  
ATOM    926  HE2 PHE A  60       8.759  18.565 -17.486  1.00  0.69           H  
ATOM    927  HZ  PHE A  60       8.828  16.778 -15.932  1.00  0.69           H  
ATOM    928  N   ARG A  61       2.411  17.533 -16.184  1.00  0.68           N  
ATOM    929  CA  ARG A  61       2.165  16.861 -14.928  1.00  0.68           C  
ATOM    930  C   ARG A  61       2.320  15.369 -15.062  1.00  0.68           C  
ATOM    931  O   ARG A  61       2.026  14.784 -16.113  1.00  0.68           O  
ATOM    932  CB  ARG A  61       0.795  17.178 -14.354  1.00  0.68           C  
ATOM    933  CG  ARG A  61       0.641  18.598 -13.843  1.00  0.68           C  
ATOM    934  CD  ARG A  61      -0.641  18.789 -13.125  1.00  0.68           C  
ATOM    935  NE  ARG A  61      -0.787  20.145 -12.636  1.00  0.68           N  
ATOM    936  CZ  ARG A  61      -1.773  20.559 -11.821  1.00  0.68           C  
ATOM    937  NH1 ARG A  61      -2.688  19.708 -11.408  1.00  0.68           N  
ATOM    938  NH2 ARG A  61      -1.821  21.821 -11.430  1.00  0.68           N  
ATOM    939  H   ARG A  61       1.869  17.300 -17.016  1.00  0.68           H  
ATOM    940  HA  ARG A  61       2.905  17.208 -14.215  1.00  0.68           H  
ATOM    941 1HB  ARG A  61       0.032  17.008 -15.113  1.00  0.68           H  
ATOM    942 2HB  ARG A  61       0.594  16.504 -13.522  1.00  0.68           H  
ATOM    943 1HG  ARG A  61       1.457  18.809 -13.149  1.00  0.68           H  
ATOM    944 2HG  ARG A  61       0.683  19.296 -14.680  1.00  0.68           H  
ATOM    945 1HD  ARG A  61      -1.473  18.574 -13.795  1.00  0.68           H  
ATOM    946 2HD  ARG A  61      -0.676  18.116 -12.269  1.00  0.68           H  
ATOM    947  HE  ARG A  61      -0.103  20.827 -12.932  1.00  0.68           H  
ATOM    948 1HH1 ARG A  61      -2.653  18.744 -11.708  1.00  0.68           H  
ATOM    949 2HH1 ARG A  61      -3.428  20.020 -10.795  1.00  0.68           H  
ATOM    950 1HH2 ARG A  61      -1.122  22.478 -11.748  1.00  0.68           H  
ATOM    951 2HH2 ARG A  61      -2.560  22.131 -10.816  1.00  0.68           H  
ATOM    952  N   VAL A  62       2.786  14.750 -13.982  1.00  0.68           N  
ATOM    953  CA  VAL A  62       2.944  13.309 -13.964  1.00  0.68           C  
ATOM    954  C   VAL A  62       2.185  12.719 -12.794  1.00  0.68           C  
ATOM    955  O   VAL A  62       2.414  13.102 -11.639  1.00  0.68           O  
ATOM    956  CB  VAL A  62       4.414  12.912 -13.819  1.00  0.68           C  
ATOM    957  CG1 VAL A  62       4.516  11.411 -13.870  1.00  0.68           C  
ATOM    958  CG2 VAL A  62       5.210  13.584 -14.830  1.00  0.68           C  
ATOM    959  H   VAL A  62       3.017  15.313 -13.163  1.00  0.68           H  
ATOM    960  HA  VAL A  62       2.549  12.894 -14.889  1.00  0.68           H  
ATOM    961  HB  VAL A  62       4.775  13.215 -12.839  1.00  0.68           H  
ATOM    962 1HG1 VAL A  62       5.544  11.113 -13.755  1.00  0.68           H  
ATOM    963 2HG1 VAL A  62       3.915  10.971 -13.079  1.00  0.68           H  
ATOM    964 3HG1 VAL A  62       4.147  11.064 -14.818  1.00  0.68           H  
ATOM    965 1HG2 VAL A  62       6.249  13.315 -14.709  1.00  0.68           H  
ATOM    966 2HG2 VAL A  62       4.879  13.320 -15.812  1.00  0.68           H  
ATOM    967 3HG2 VAL A  62       5.083  14.644 -14.677  1.00  0.68           H  
ATOM    968  N   LEU A  63       1.277  11.801 -13.093  1.00  0.69           N  
ATOM    969  CA  LEU A  63       0.468  11.153 -12.070  1.00  0.69           C  
ATOM    970  C   LEU A  63       0.891   9.705 -11.890  1.00  0.69           C  
ATOM    971  O   LEU A  63       0.933   8.931 -12.853  1.00  0.69           O  
ATOM    972  CB  LEU A  63      -1.016  11.232 -12.429  1.00  0.69           C  
ATOM    973  CG  LEU A  63      -1.986  10.515 -11.469  1.00  0.69           C  
ATOM    974  CD1 LEU A  63      -1.971  11.199 -10.102  1.00  0.69           C  
ATOM    975  CD2 LEU A  63      -3.378  10.532 -12.076  1.00  0.69           C  
ATOM    976  H   LEU A  63       1.159  11.539 -14.074  1.00  0.69           H  
ATOM    977  HA  LEU A  63       0.620  11.670 -11.125  1.00  0.69           H  
ATOM    978 1HB  LEU A  63      -1.305  12.278 -12.472  1.00  0.69           H  
ATOM    979 2HB  LEU A  63      -1.152  10.800 -13.418  1.00  0.69           H  
ATOM    980  HG  LEU A  63      -1.661   9.481 -11.327  1.00  0.69           H  
ATOM    981 1HD1 LEU A  63      -2.649  10.678  -9.428  1.00  0.69           H  
ATOM    982 2HD1 LEU A  63      -0.969  11.167  -9.694  1.00  0.69           H  
ATOM    983 3HD1 LEU A  63      -2.287  12.230 -10.203  1.00  0.69           H  
ATOM    984 1HD2 LEU A  63      -4.071  10.018 -11.409  1.00  0.69           H  
ATOM    985 2HD2 LEU A  63      -3.703  11.564 -12.213  1.00  0.69           H  
ATOM    986 3HD2 LEU A  63      -3.358  10.026 -13.041  1.00  0.69           H  
ATOM    987  N   PHE A  64       1.210   9.336 -10.659  1.00  0.72           N  
ATOM    988  CA  PHE A  64       1.672   7.999 -10.368  1.00  0.72           C  
ATOM    989  C   PHE A  64       0.608   7.216  -9.606  1.00  0.72           C  
ATOM    990  O   PHE A  64      -0.159   7.780  -8.827  1.00  0.72           O  
ATOM    991  CB  PHE A  64       2.940   8.063  -9.525  1.00  0.72           C  
ATOM    992  CG  PHE A  64       4.128   8.725 -10.186  1.00  0.72           C  
ATOM    993  CD1 PHE A  64       4.335  10.096 -10.111  1.00  0.72           C  
ATOM    994  CD2 PHE A  64       5.026   7.981 -10.871  1.00  0.72           C  
ATOM    995  CE1 PHE A  64       5.449  10.667 -10.710  1.00  0.72           C  
ATOM    996  CE2 PHE A  64       6.135   8.541 -11.476  1.00  0.72           C  
ATOM    997  CZ  PHE A  64       6.346   9.882 -11.386  1.00  0.72           C  
ATOM    998  H   PHE A  64       1.155  10.015  -9.905  1.00  0.72           H  
ATOM    999  HA  PHE A  64       1.887   7.482 -11.303  1.00  0.72           H  
ATOM   1000 1HB  PHE A  64       2.726   8.599  -8.607  1.00  0.72           H  
ATOM   1001 2HB  PHE A  64       3.231   7.049  -9.242  1.00  0.72           H  
ATOM   1002  HD1 PHE A  64       3.622  10.718  -9.570  1.00  0.72           H  
ATOM   1003  HD2 PHE A  64       4.856   6.933 -10.932  1.00  0.72           H  
ATOM   1004  HE1 PHE A  64       5.616  11.735 -10.653  1.00  0.72           H  
ATOM   1005  HE2 PHE A  64       6.844   7.912 -12.018  1.00  0.72           H  
ATOM   1006  HZ  PHE A  64       7.216  10.326 -11.852  1.00  0.72           H  
ATOM   1007  N   SER A  65       0.574   5.913  -9.841  1.00  0.74           N  
ATOM   1008  CA  SER A  65      -0.308   4.987  -9.140  1.00  0.74           C  
ATOM   1009  C   SER A  65       0.283   4.498  -7.830  1.00  0.74           C  
ATOM   1010  O   SER A  65       1.497   4.399  -7.683  1.00  0.74           O  
ATOM   1011  CB  SER A  65      -0.622   3.775  -9.992  1.00  0.74           C  
ATOM   1012  OG  SER A  65      -1.306   2.805  -9.228  1.00  0.74           O  
ATOM   1013  H   SER A  65       1.212   5.535 -10.528  1.00  0.74           H  
ATOM   1014  HA  SER A  65      -1.240   5.508  -8.916  1.00  0.74           H  
ATOM   1015 1HB  SER A  65      -1.217   4.058 -10.857  1.00  0.74           H  
ATOM   1016 2HB  SER A  65       0.315   3.347 -10.361  1.00  0.74           H  
ATOM   1017  HG  SER A  65      -1.035   1.935  -9.592  1.00  0.74           H  
ATOM   1018  N   ASP A  66      -0.587   4.091  -6.911  1.00  0.75           N  
ATOM   1019  CA  ASP A  66      -0.182   3.470  -5.645  1.00  0.75           C  
ATOM   1020  C   ASP A  66       0.619   2.186  -5.894  1.00  0.75           C  
ATOM   1021  O   ASP A  66       1.357   1.723  -5.030  1.00  0.75           O  
ATOM   1022  CB  ASP A  66      -1.412   3.113  -4.819  1.00  0.75           C  
ATOM   1023  CG  ASP A  66      -2.138   4.325  -4.254  1.00  0.75           C  
ATOM   1024  OD1 ASP A  66      -1.589   5.400  -4.293  1.00  0.75           O  
ATOM   1025  OD2 ASP A  66      -3.235   4.164  -3.785  1.00  0.75           O  
ATOM   1026  H   ASP A  66      -1.571   4.204  -7.110  1.00  0.75           H  
ATOM   1027  HA  ASP A  66       0.443   4.173  -5.093  1.00  0.75           H  
ATOM   1028 1HB  ASP A  66      -2.107   2.544  -5.435  1.00  0.75           H  
ATOM   1029 2HB  ASP A  66      -1.113   2.468  -3.995  1.00  0.75           H  
ATOM   1030  N   SER A  67       0.406   1.592  -7.067  1.00  0.75           N  
ATOM   1031  CA  SER A  67       1.071   0.376  -7.515  1.00  0.75           C  
ATOM   1032  C   SER A  67       2.449   0.637  -8.169  1.00  0.75           C  
ATOM   1033  O   SER A  67       3.157  -0.302  -8.537  1.00  0.75           O  
ATOM   1034  CB  SER A  67       0.155  -0.360  -8.478  1.00  0.75           C  
ATOM   1035  OG  SER A  67      -0.073   0.398  -9.642  1.00  0.75           O  
ATOM   1036  H   SER A  67      -0.239   2.041  -7.709  1.00  0.75           H  
ATOM   1037  HA  SER A  67       1.234  -0.259  -6.643  1.00  0.75           H  
ATOM   1038 1HB  SER A  67       0.617  -1.312  -8.753  1.00  0.75           H  
ATOM   1039 2HB  SER A  67      -0.792  -0.583  -7.993  1.00  0.75           H  
ATOM   1040  HG  SER A  67      -0.457  -0.224 -10.305  1.00  0.75           H  
ATOM   1041  N   TYR A  68       2.814   1.906  -8.341  1.00  0.74           N  
ATOM   1042  CA  TYR A  68       4.066   2.289  -8.983  1.00  0.74           C  
ATOM   1043  C   TYR A  68       5.217   1.675  -8.187  1.00  0.74           C  
ATOM   1044  O   TYR A  68       5.152   1.634  -6.965  1.00  0.74           O  
ATOM   1045  CB  TYR A  68       4.191   3.820  -9.029  1.00  0.74           C  
ATOM   1046  CG  TYR A  68       5.370   4.308  -9.741  1.00  0.74           C  
ATOM   1047  CD1 TYR A  68       5.335   4.365 -11.124  1.00  0.74           C  
ATOM   1048  CD2 TYR A  68       6.511   4.668  -9.051  1.00  0.74           C  
ATOM   1049  CE1 TYR A  68       6.431   4.778 -11.804  1.00  0.74           C  
ATOM   1050  CE2 TYR A  68       7.614   5.086  -9.759  1.00  0.74           C  
ATOM   1051  CZ  TYR A  68       7.567   5.139 -11.132  1.00  0.74           C  
ATOM   1052  OH  TYR A  68       8.652   5.547 -11.857  1.00  0.74           O  
ATOM   1053  H   TYR A  68       2.211   2.655  -8.010  1.00  0.74           H  
ATOM   1054  HA  TYR A  68       4.078   1.898  -9.999  1.00  0.74           H  
ATOM   1055 1HB  TYR A  68       3.308   4.237  -9.515  1.00  0.74           H  
ATOM   1056 2HB  TYR A  68       4.218   4.213  -8.019  1.00  0.74           H  
ATOM   1057  HD1 TYR A  68       4.434   4.071 -11.664  1.00  0.74           H  
ATOM   1058  HD2 TYR A  68       6.538   4.616  -7.960  1.00  0.74           H  
ATOM   1059  HE1 TYR A  68       6.417   4.819 -12.867  1.00  0.74           H  
ATOM   1060  HE2 TYR A  68       8.523   5.377  -9.238  1.00  0.74           H  
ATOM   1061  HH  TYR A  68       9.429   5.659 -11.267  1.00  0.74           H  
ATOM   1062  N   PRO A  69       6.275   1.163  -8.831  1.00  0.71           N  
ATOM   1063  CA  PRO A  69       6.652   1.102 -10.242  1.00  0.71           C  
ATOM   1064  C   PRO A  69       6.112  -0.049 -11.084  1.00  0.71           C  
ATOM   1065  O   PRO A  69       6.591  -0.242 -12.200  1.00  0.71           O  
ATOM   1066  CB  PRO A  69       8.171   1.004 -10.125  1.00  0.71           C  
ATOM   1067  CG  PRO A  69       8.390   0.182  -8.888  1.00  0.71           C  
ATOM   1068  CD  PRO A  69       7.286   0.606  -7.939  1.00  0.71           C  
ATOM   1069  HA  PRO A  69       6.408   2.030 -10.734  1.00  0.71           H  
ATOM   1070 1HB  PRO A  69       8.580   0.541 -11.030  1.00  0.71           H  
ATOM   1071 2HB  PRO A  69       8.607   2.017 -10.057  1.00  0.71           H  
ATOM   1072 1HG  PRO A  69       8.337  -0.889  -9.136  1.00  0.71           H  
ATOM   1073 2HG  PRO A  69       9.396   0.368  -8.482  1.00  0.71           H  
ATOM   1074 1HD  PRO A  69       6.868  -0.263  -7.407  1.00  0.71           H  
ATOM   1075 2HD  PRO A  69       7.636   1.380  -7.240  1.00  0.71           H  
ATOM   1076  N   GLU A  70       5.171  -0.845 -10.580  1.00  0.68           N  
ATOM   1077  CA  GLU A  70       4.713  -1.988 -11.380  1.00  0.68           C  
ATOM   1078  C   GLU A  70       4.018  -1.533 -12.667  1.00  0.68           C  
ATOM   1079  O   GLU A  70       4.094  -2.196 -13.700  1.00  0.68           O  
ATOM   1080  CB  GLU A  70       3.778  -2.885 -10.575  1.00  0.68           C  
ATOM   1081  CG  GLU A  70       4.455  -3.640  -9.431  1.00  0.68           C  
ATOM   1082  CD  GLU A  70       3.495  -4.504  -8.628  1.00  0.68           C  
ATOM   1083  OE1 GLU A  70       2.305  -4.392  -8.826  1.00  0.68           O  
ATOM   1084  OE2 GLU A  70       3.962  -5.283  -7.822  1.00  0.68           O  
ATOM   1085  H   GLU A  70       4.734  -0.668  -9.676  1.00  0.68           H  
ATOM   1086  HA  GLU A  70       5.586  -2.576 -11.660  1.00  0.68           H  
ATOM   1087 1HB  GLU A  70       2.969  -2.286 -10.158  1.00  0.68           H  
ATOM   1088 2HB  GLU A  70       3.325  -3.620 -11.239  1.00  0.68           H  
ATOM   1089 1HG  GLU A  70       5.242  -4.271  -9.843  1.00  0.68           H  
ATOM   1090 2HG  GLU A  70       4.921  -2.909  -8.767  1.00  0.68           H  
ATOM   1091  N   GLU A  71       3.326  -0.403 -12.577  1.00  0.65           N  
ATOM   1092  CA  GLU A  71       2.585   0.196 -13.681  1.00  0.65           C  
ATOM   1093  C   GLU A  71       3.211   1.549 -14.018  1.00  0.65           C  
ATOM   1094  O   GLU A  71       3.821   2.164 -13.143  1.00  0.65           O  
ATOM   1095  CB  GLU A  71       1.104   0.373 -13.299  1.00  0.65           C  
ATOM   1096  CG  GLU A  71       0.347  -0.929 -13.085  1.00  0.65           C  
ATOM   1097  CD  GLU A  71      -1.123  -0.725 -12.757  1.00  0.65           C  
ATOM   1098  OE1 GLU A  71      -1.886  -0.457 -13.651  1.00  0.65           O  
ATOM   1099  OE2 GLU A  71      -1.469  -0.818 -11.601  1.00  0.65           O  
ATOM   1100  H   GLU A  71       3.322   0.059 -11.680  1.00  0.65           H  
ATOM   1101  HA  GLU A  71       2.659  -0.470 -14.540  1.00  0.65           H  
ATOM   1102 1HB  GLU A  71       1.053   0.924 -12.357  1.00  0.65           H  
ATOM   1103 2HB  GLU A  71       0.573   0.966 -14.032  1.00  0.65           H  
ATOM   1104 1HG  GLU A  71       0.428  -1.534 -13.993  1.00  0.65           H  
ATOM   1105 2HG  GLU A  71       0.824  -1.481 -12.273  1.00  0.65           H  
ATOM   1106  N   PRO A  72       3.107   2.025 -15.264  1.00  0.63           N  
ATOM   1107  CA  PRO A  72       3.606   3.305 -15.705  1.00  0.63           C  
ATOM   1108  C   PRO A  72       2.797   4.446 -15.135  1.00  0.63           C  
ATOM   1109  O   PRO A  72       1.655   4.236 -14.721  1.00  0.63           O  
ATOM   1110  CB  PRO A  72       3.404   3.241 -17.208  1.00  0.63           C  
ATOM   1111  CG  PRO A  72       2.272   2.280 -17.402  1.00  0.63           C  
ATOM   1112  CD  PRO A  72       2.442   1.244 -16.329  1.00  0.63           C  
ATOM   1113  HA  PRO A  72       4.664   3.362 -15.436  1.00  0.63           H  
ATOM   1114 1HB  PRO A  72       3.137   4.248 -17.574  1.00  0.63           H  
ATOM   1115 2HB  PRO A  72       4.324   2.960 -17.715  1.00  0.63           H  
ATOM   1116 1HG  PRO A  72       1.315   2.820 -17.335  1.00  0.63           H  
ATOM   1117 2HG  PRO A  72       2.328   1.876 -18.402  1.00  0.63           H  
ATOM   1118 1HD  PRO A  72       1.459   0.883 -16.043  1.00  0.63           H  
ATOM   1119 2HD  PRO A  72       3.088   0.433 -16.686  1.00  0.63           H  
ATOM   1120  N   PRO A  73       3.373   5.647 -15.061  1.00  0.61           N  
ATOM   1121  CA  PRO A  73       2.731   6.894 -14.740  1.00  0.61           C  
ATOM   1122  C   PRO A  73       1.981   7.400 -15.943  1.00  0.61           C  
ATOM   1123  O   PRO A  73       2.227   6.945 -17.062  1.00  0.61           O  
ATOM   1124  CB  PRO A  73       3.892   7.793 -14.388  1.00  0.61           C  
ATOM   1125  CG  PRO A  73       5.001   7.315 -15.239  1.00  0.61           C  
ATOM   1126  CD  PRO A  73       4.809   5.801 -15.355  1.00  0.61           C  
ATOM   1127  HA  PRO A  73       2.052   6.755 -13.883  1.00  0.61           H  
ATOM   1128 1HB  PRO A  73       3.607   8.824 -14.594  1.00  0.61           H  
ATOM   1129 2HB  PRO A  73       4.086   7.727 -13.341  1.00  0.61           H  
ATOM   1130 1HG  PRO A  73       4.967   7.835 -16.200  1.00  0.61           H  
ATOM   1131 2HG  PRO A  73       5.949   7.584 -14.755  1.00  0.61           H  
ATOM   1132 1HD  PRO A  73       5.042   5.486 -16.383  1.00  0.61           H  
ATOM   1133 2HD  PRO A  73       5.411   5.290 -14.629  1.00  0.61           H  
ATOM   1134  N   LYS A  74       1.098   8.352 -15.724  1.00  0.61           N  
ATOM   1135  CA  LYS A  74       0.450   9.036 -16.826  1.00  0.61           C  
ATOM   1136  C   LYS A  74       1.079  10.414 -16.954  1.00  0.61           C  
ATOM   1137  O   LYS A  74       1.256  11.100 -15.944  1.00  0.61           O  
ATOM   1138  CB  LYS A  74      -1.051   9.146 -16.564  1.00  0.61           C  
ATOM   1139  CG  LYS A  74      -1.782   7.811 -16.507  1.00  0.61           C  
ATOM   1140  CD  LYS A  74      -3.268   8.010 -16.244  1.00  0.61           C  
ATOM   1141  CE  LYS A  74      -4.004   6.679 -16.170  1.00  0.61           C  
ATOM   1142  NZ  LYS A  74      -5.458   6.863 -15.903  1.00  0.61           N  
ATOM   1143  H   LYS A  74       0.912   8.636 -14.761  1.00  0.61           H  
ATOM   1144  HA  LYS A  74       0.625   8.486 -17.752  1.00  0.61           H  
ATOM   1145 1HB  LYS A  74      -1.216   9.656 -15.616  1.00  0.61           H  
ATOM   1146 2HB  LYS A  74      -1.511   9.752 -17.346  1.00  0.61           H  
ATOM   1147 1HG  LYS A  74      -1.649   7.281 -17.452  1.00  0.61           H  
ATOM   1148 2HG  LYS A  74      -1.358   7.202 -15.707  1.00  0.61           H  
ATOM   1149 1HD  LYS A  74      -3.397   8.541 -15.298  1.00  0.61           H  
ATOM   1150 2HD  LYS A  74      -3.702   8.612 -17.041  1.00  0.61           H  
ATOM   1151 1HE  LYS A  74      -3.883   6.151 -17.115  1.00  0.61           H  
ATOM   1152 2HE  LYS A  74      -3.573   6.077 -15.371  1.00  0.61           H  
ATOM   1153 1HZ  LYS A  74      -5.910   5.961 -15.861  1.00  0.61           H  
ATOM   1154 2HZ  LYS A  74      -5.580   7.343 -15.023  1.00  0.61           H  
ATOM   1155 3HZ  LYS A  74      -5.870   7.411 -16.645  1.00  0.61           H  
ATOM   1156  N   VAL A  75       1.412  10.836 -18.176  1.00  0.61           N  
ATOM   1157  CA  VAL A  75       2.019  12.159 -18.332  1.00  0.61           C  
ATOM   1158  C   VAL A  75       1.221  13.025 -19.298  1.00  0.61           C  
ATOM   1159  O   VAL A  75       0.892  12.583 -20.410  1.00  0.61           O  
ATOM   1160  CB  VAL A  75       3.468  12.066 -18.847  1.00  0.61           C  
ATOM   1161  CG1 VAL A  75       4.033  13.489 -18.963  1.00  0.61           C  
ATOM   1162  CG2 VAL A  75       4.307  11.169 -17.933  1.00  0.61           C  
ATOM   1163  H   VAL A  75       1.255  10.247 -18.983  1.00  0.61           H  
ATOM   1164  HA  VAL A  75       2.034  12.655 -17.364  1.00  0.61           H  
ATOM   1165  HB  VAL A  75       3.467  11.648 -19.849  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  75       5.023  13.458 -19.333  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  75       3.426  14.080 -19.644  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  75       4.032  13.956 -17.980  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  75       5.324  11.110 -18.311  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  75       4.314  11.575 -16.959  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  75       3.880  10.171 -17.900  1.00  0.61           H  
ATOM   1172  N   LYS A  76       0.916  14.254 -18.859  1.00  0.63           N  
ATOM   1173  CA  LYS A  76       0.159  15.196 -19.676  1.00  0.63           C  
ATOM   1174  C   LYS A  76       0.800  16.584 -19.775  1.00  0.63           C  
ATOM   1175  O   LYS A  76       1.261  17.140 -18.776  1.00  0.63           O  
ATOM   1176  CB  LYS A  76      -1.244  15.380 -19.086  1.00  0.63           C  
ATOM   1177  CG  LYS A  76      -2.118  14.135 -19.070  1.00  0.63           C  
ATOM   1178  CD  LYS A  76      -3.503  14.451 -18.532  1.00  0.63           C  
ATOM   1179  CE  LYS A  76      -4.378  13.207 -18.484  1.00  0.63           C  
ATOM   1180  NZ  LYS A  76      -5.737  13.506 -17.951  1.00  0.63           N  
ATOM   1181  H   LYS A  76       1.233  14.525 -17.925  1.00  0.63           H  
ATOM   1182  HA  LYS A  76       0.084  14.787 -20.677  1.00  0.63           H  
ATOM   1183 1HB  LYS A  76      -1.160  15.748 -18.064  1.00  0.63           H  
ATOM   1184 2HB  LYS A  76      -1.772  16.144 -19.667  1.00  0.63           H  
ATOM   1185 1HG  LYS A  76      -2.226  13.753 -20.074  1.00  0.63           H  
ATOM   1186 2HG  LYS A  76      -1.659  13.364 -18.452  1.00  0.63           H  
ATOM   1187 1HD  LYS A  76      -3.425  14.877 -17.533  1.00  0.63           H  
ATOM   1188 2HD  LYS A  76      -3.979  15.187 -19.189  1.00  0.63           H  
ATOM   1189 1HE  LYS A  76      -4.474  12.803 -19.489  1.00  0.63           H  
ATOM   1190 2HE  LYS A  76      -3.903  12.460 -17.847  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  76      -6.288  12.659 -17.937  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  76      -5.661  13.874 -17.013  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  76      -6.183  14.190 -18.547  1.00  0.63           H  
ATOM   1194  N   PHE A  77       0.762  17.188 -20.963  1.00  0.65           N  
ATOM   1195  CA  PHE A  77       1.227  18.569 -21.121  1.00  0.65           C  
ATOM   1196  C   PHE A  77       0.128  19.577 -20.840  1.00  0.65           C  
ATOM   1197  O   PHE A  77      -1.030  19.363 -21.215  1.00  0.65           O  
ATOM   1198  CB  PHE A  77       1.769  18.848 -22.512  1.00  0.65           C  
ATOM   1199  CG  PHE A  77       3.105  18.246 -22.804  1.00  0.65           C  
ATOM   1200  CD1 PHE A  77       3.234  17.165 -23.625  1.00  0.65           C  
ATOM   1201  CD2 PHE A  77       4.252  18.783 -22.245  1.00  0.65           C  
ATOM   1202  CE1 PHE A  77       4.484  16.644 -23.905  1.00  0.65           C  
ATOM   1203  CE2 PHE A  77       5.487  18.244 -22.511  1.00  0.65           C  
ATOM   1204  CZ  PHE A  77       5.587  17.185 -23.347  1.00  0.65           C  
ATOM   1205  H   PHE A  77       0.402  16.679 -21.764  1.00  0.65           H  
ATOM   1206  HA  PHE A  77       2.034  18.746 -20.413  1.00  0.65           H  
ATOM   1207 1HB  PHE A  77       1.061  18.473 -23.251  1.00  0.65           H  
ATOM   1208 2HB  PHE A  77       1.840  19.930 -22.656  1.00  0.65           H  
ATOM   1209  HD1 PHE A  77       2.346  16.733 -24.067  1.00  0.65           H  
ATOM   1210  HD2 PHE A  77       4.164  19.643 -21.584  1.00  0.65           H  
ATOM   1211  HE1 PHE A  77       4.587  15.793 -24.576  1.00  0.65           H  
ATOM   1212  HE2 PHE A  77       6.385  18.666 -22.062  1.00  0.65           H  
ATOM   1213  HZ  PHE A  77       6.542  16.775 -23.569  1.00  0.65           H  
ATOM   1214  N   THR A  78       0.497  20.669 -20.186  1.00  0.66           N  
ATOM   1215  CA  THR A  78      -0.437  21.755 -19.930  1.00  0.66           C  
ATOM   1216  C   THR A  78       0.119  23.122 -20.334  1.00  0.66           C  
ATOM   1217  O   THR A  78       1.056  23.603 -19.702  1.00  0.66           O  
ATOM   1218  CB  THR A  78      -0.829  21.822 -18.445  1.00  0.66           C  
ATOM   1219  OG1 THR A  78      -1.436  20.584 -18.041  1.00  0.66           O  
ATOM   1220  CG2 THR A  78      -1.813  22.962 -18.242  1.00  0.66           C  
ATOM   1221  H   THR A  78       1.475  20.756 -19.905  1.00  0.66           H  
ATOM   1222  HA  THR A  78      -1.339  21.557 -20.498  1.00  0.66           H  
ATOM   1223  HB  THR A  78       0.060  21.996 -17.839  1.00  0.66           H  
ATOM   1224  HG1 THR A  78      -2.151  20.362 -18.649  1.00  0.66           H  
ATOM   1225 1HG2 THR A  78      -2.095  23.017 -17.192  1.00  0.66           H  
ATOM   1226 2HG2 THR A  78      -1.350  23.901 -18.542  1.00  0.66           H  
ATOM   1227 3HG2 THR A  78      -2.700  22.786 -18.848  1.00  0.66           H  
ATOM   1228  N   PRO A  79      -0.488  23.815 -21.302  1.00  0.67           N  
ATOM   1229  CA  PRO A  79      -1.564  23.488 -22.230  1.00  0.67           C  
ATOM   1230  C   PRO A  79      -1.148  22.381 -23.211  1.00  0.67           C  
ATOM   1231  O   PRO A  79       0.036  22.060 -23.293  1.00  0.67           O  
ATOM   1232  CB  PRO A  79      -1.801  24.818 -22.958  1.00  0.67           C  
ATOM   1233  CG  PRO A  79      -1.178  25.865 -22.076  1.00  0.67           C  
ATOM   1234  CD  PRO A  79      -0.006  25.178 -21.449  1.00  0.67           C  
ATOM   1235  HA  PRO A  79      -2.444  23.218 -21.637  1.00  0.67           H  
ATOM   1236 1HB  PRO A  79      -1.364  24.771 -23.962  1.00  0.67           H  
ATOM   1237 2HB  PRO A  79      -2.878  24.989 -23.094  1.00  0.67           H  
ATOM   1238 1HG  PRO A  79      -0.887  26.734 -22.680  1.00  0.67           H  
ATOM   1239 2HG  PRO A  79      -1.907  26.223 -21.336  1.00  0.67           H  
ATOM   1240 1HD  PRO A  79       0.862  25.193 -22.120  1.00  0.67           H  
ATOM   1241 2HD  PRO A  79       0.222  25.620 -20.469  1.00  0.67           H  
ATOM   1242  N   PRO A  80      -2.096  21.771 -23.941  1.00  0.67           N  
ATOM   1243  CA  PRO A  80      -1.869  20.815 -25.014  1.00  0.67           C  
ATOM   1244  C   PRO A  80      -0.974  21.433 -26.080  1.00  0.67           C  
ATOM   1245  O   PRO A  80      -0.963  22.652 -26.267  1.00  0.67           O  
ATOM   1246  CB  PRO A  80      -3.279  20.560 -25.551  1.00  0.67           C  
ATOM   1247  CG  PRO A  80      -4.185  20.857 -24.386  1.00  0.67           C  
ATOM   1248  CD  PRO A  80      -3.527  21.999 -23.649  1.00  0.67           C  
ATOM   1249  HA  PRO A  80      -1.418  19.901 -24.598  1.00  0.67           H  
ATOM   1250 1HB  PRO A  80      -3.471  21.196 -26.425  1.00  0.67           H  
ATOM   1251 2HB  PRO A  80      -3.366  19.514 -25.892  1.00  0.67           H  
ATOM   1252 1HG  PRO A  80      -5.196  21.101 -24.754  1.00  0.67           H  
ATOM   1253 2HG  PRO A  80      -4.292  19.949 -23.767  1.00  0.67           H  
ATOM   1254 1HD  PRO A  80      -3.868  22.964 -24.042  1.00  0.67           H  
ATOM   1255 2HD  PRO A  80      -3.758  21.860 -22.590  1.00  0.67           H  
ATOM   1256  N   LEU A  81      -0.201  20.588 -26.745  1.00  0.66           N  
ATOM   1257  CA  LEU A  81       0.777  21.015 -27.740  1.00  0.66           C  
ATOM   1258  C   LEU A  81       0.307  20.729 -29.178  1.00  0.66           C  
ATOM   1259  O   LEU A  81      -0.631  19.964 -29.384  1.00  0.66           O  
ATOM   1260  CB  LEU A  81       2.054  20.227 -27.510  1.00  0.66           C  
ATOM   1261  CG  LEU A  81       2.586  20.183 -26.092  1.00  0.66           C  
ATOM   1262  CD1 LEU A  81       3.809  19.347 -26.157  1.00  0.66           C  
ATOM   1263  CD2 LEU A  81       2.802  21.559 -25.499  1.00  0.66           C  
ATOM   1264  H   LEU A  81      -0.280  19.602 -26.543  1.00  0.66           H  
ATOM   1265  HA  LEU A  81       0.959  22.084 -27.629  1.00  0.66           H  
ATOM   1266 1HB  LEU A  81       1.875  19.197 -27.815  1.00  0.66           H  
ATOM   1267 2HB  LEU A  81       2.831  20.633 -28.146  1.00  0.66           H  
ATOM   1268  HG  LEU A  81       1.871  19.671 -25.451  1.00  0.66           H  
ATOM   1269 1HD1 LEU A  81       4.244  19.247 -25.187  1.00  0.66           H  
ATOM   1270 2HD1 LEU A  81       3.550  18.387 -26.540  1.00  0.66           H  
ATOM   1271 3HD1 LEU A  81       4.511  19.787 -26.811  1.00  0.66           H  
ATOM   1272 1HD2 LEU A  81       3.168  21.454 -24.479  1.00  0.66           H  
ATOM   1273 2HD2 LEU A  81       3.505  22.103 -26.061  1.00  0.66           H  
ATOM   1274 3HD2 LEU A  81       1.856  22.104 -25.480  1.00  0.66           H  
ATOM   1275  N   PHE A  82       1.007  21.283 -30.179  1.00  0.64           N  
ATOM   1276  CA  PHE A  82       0.741  20.972 -31.598  1.00  0.64           C  
ATOM   1277  C   PHE A  82       1.523  19.761 -32.094  1.00  0.64           C  
ATOM   1278  O   PHE A  82       1.596  19.516 -33.292  1.00  0.64           O  
ATOM   1279  CB  PHE A  82       1.178  22.081 -32.560  1.00  0.64           C  
ATOM   1280  CG  PHE A  82       0.384  23.333 -32.703  1.00  0.64           C  
ATOM   1281  CD1 PHE A  82       0.875  24.523 -32.236  1.00  0.64           C  
ATOM   1282  CD2 PHE A  82      -0.836  23.328 -33.358  1.00  0.64           C  
ATOM   1283  CE1 PHE A  82       0.178  25.694 -32.404  1.00  0.64           C  
ATOM   1284  CE2 PHE A  82      -1.547  24.498 -33.531  1.00  0.64           C  
ATOM   1285  CZ  PHE A  82      -1.037  25.685 -33.051  1.00  0.64           C  
ATOM   1286  H   PHE A  82       1.748  21.945 -29.965  1.00  0.64           H  
ATOM   1287  HA  PHE A  82      -0.325  20.774 -31.718  1.00  0.64           H  
ATOM   1288 1HB  PHE A  82       2.156  22.391 -32.235  1.00  0.64           H  
ATOM   1289 2HB  PHE A  82       1.303  21.655 -33.553  1.00  0.64           H  
ATOM   1290  HD1 PHE A  82       1.834  24.529 -31.746  1.00  0.64           H  
ATOM   1291  HD2 PHE A  82      -1.229  22.387 -33.745  1.00  0.64           H  
ATOM   1292  HE1 PHE A  82       0.594  26.628 -32.030  1.00  0.64           H  
ATOM   1293  HE2 PHE A  82      -2.505  24.486 -34.049  1.00  0.64           H  
ATOM   1294  HZ  PHE A  82      -1.590  26.612 -33.189  1.00  0.64           H  
ATOM   1295  N   HIS A  83       2.209  19.074 -31.205  1.00  0.61           N  
ATOM   1296  CA  HIS A  83       3.009  17.931 -31.605  1.00  0.61           C  
ATOM   1297  C   HIS A  83       2.110  16.721 -32.004  1.00  0.61           C  
ATOM   1298  O   HIS A  83       1.192  16.385 -31.259  1.00  0.61           O  
ATOM   1299  CB  HIS A  83       3.937  17.584 -30.457  1.00  0.61           C  
ATOM   1300  CG  HIS A  83       4.969  16.643 -30.777  1.00  0.61           C  
ATOM   1301  ND1 HIS A  83       4.744  15.299 -30.896  1.00  0.61           N  
ATOM   1302  CD2 HIS A  83       6.272  16.828 -31.008  1.00  0.61           C  
ATOM   1303  CE1 HIS A  83       5.872  14.708 -31.175  1.00  0.61           C  
ATOM   1304  NE2 HIS A  83       6.807  15.604 -31.241  1.00  0.61           N  
ATOM   1305  H   HIS A  83       2.135  19.329 -30.233  1.00  0.61           H  
ATOM   1306  HA  HIS A  83       3.640  18.241 -32.423  1.00  0.61           H  
ATOM   1307 1HB  HIS A  83       4.415  18.496 -30.091  1.00  0.61           H  
ATOM   1308 2HB  HIS A  83       3.352  17.180 -29.637  1.00  0.61           H  
ATOM   1309  HD2 HIS A  83       6.809  17.781 -30.991  1.00  0.61           H  
ATOM   1310  HE1 HIS A  83       6.030  13.656 -31.321  1.00  0.61           H  
ATOM   1311  HE2 HIS A  83       7.792  15.381 -31.421  1.00  0.61           H  
ATOM   1312  N   PRO A  84       2.396  15.986 -33.105  1.00  0.60           N  
ATOM   1313  CA  PRO A  84       1.685  14.799 -33.574  1.00  0.60           C  
ATOM   1314  C   PRO A  84       1.534  13.658 -32.588  1.00  0.60           C  
ATOM   1315  O   PRO A  84       0.585  12.883 -32.722  1.00  0.60           O  
ATOM   1316  CB  PRO A  84       2.558  14.330 -34.740  1.00  0.60           C  
ATOM   1317  CG  PRO A  84       3.204  15.566 -35.246  1.00  0.60           C  
ATOM   1318  CD  PRO A  84       3.459  16.405 -34.011  1.00  0.60           C  
ATOM   1319  HA  PRO A  84       0.698  15.092 -33.943  1.00  0.60           H  
ATOM   1320 1HB  PRO A  84       3.289  13.582 -34.385  1.00  0.60           H  
ATOM   1321 2HB  PRO A  84       1.933  13.834 -35.497  1.00  0.60           H  
ATOM   1322 1HG  PRO A  84       4.135  15.320 -35.787  1.00  0.60           H  
ATOM   1323 2HG  PRO A  84       2.540  16.067 -35.971  1.00  0.60           H  
ATOM   1324 1HD  PRO A  84       4.453  16.196 -33.598  1.00  0.60           H  
ATOM   1325 2HD  PRO A  84       3.322  17.436 -34.288  1.00  0.60           H  
ATOM   1326  N   ASN A  85       2.420  13.539 -31.593  1.00  0.60           N  
ATOM   1327  CA  ASN A  85       2.323  12.421 -30.657  1.00  0.60           C  
ATOM   1328  C   ASN A  85       1.803  12.838 -29.292  1.00  0.60           C  
ATOM   1329  O   ASN A  85       1.906  12.090 -28.307  1.00  0.60           O  
ATOM   1330  CB  ASN A  85       3.659  11.768 -30.543  1.00  0.60           C  
ATOM   1331  CG  ASN A  85       4.044  11.113 -31.787  1.00  0.60           C  
ATOM   1332  OD1 ASN A  85       4.978  11.599 -32.408  1.00  0.60           O  
ATOM   1333  ND2 ASN A  85       3.389  10.059 -32.172  1.00  0.60           N  
ATOM   1334  H   ASN A  85       3.181  14.208 -31.465  1.00  0.60           H  
ATOM   1335  HA  ASN A  85       1.624  11.691 -31.059  1.00  0.60           H  
ATOM   1336 1HB  ASN A  85       4.376  12.515 -30.301  1.00  0.60           H  
ATOM   1337 2HB  ASN A  85       3.668  11.048 -29.743  1.00  0.60           H  
ATOM   1338 1HD2 ASN A  85       3.634   9.581 -33.033  1.00  0.60           H  
ATOM   1339 2HD2 ASN A  85       2.633   9.709 -31.606  1.00  0.60           H  
ATOM   1340  N   VAL A  86       1.195  14.010 -29.249  1.00  0.60           N  
ATOM   1341  CA  VAL A  86       0.574  14.493 -28.041  1.00  0.60           C  
ATOM   1342  C   VAL A  86      -0.910  14.712 -28.348  1.00  0.60           C  
ATOM   1343  O   VAL A  86      -1.275  15.314 -29.352  1.00  0.60           O  
ATOM   1344  CB  VAL A  86       1.297  15.762 -27.557  1.00  0.60           C  
ATOM   1345  CG1 VAL A  86       0.620  16.317 -26.289  1.00  0.60           C  
ATOM   1346  CG2 VAL A  86       2.785  15.407 -27.285  1.00  0.60           C  
ATOM   1347  H   VAL A  86       1.158  14.608 -30.080  1.00  0.60           H  
ATOM   1348  HA  VAL A  86       0.653  13.737 -27.262  1.00  0.60           H  
ATOM   1349  HB  VAL A  86       1.232  16.533 -28.330  1.00  0.60           H  
ATOM   1350 1HG1 VAL A  86       1.131  17.216 -25.965  1.00  0.60           H  
ATOM   1351 2HG1 VAL A  86      -0.422  16.554 -26.510  1.00  0.60           H  
ATOM   1352 3HG1 VAL A  86       0.658  15.567 -25.494  1.00  0.60           H  
ATOM   1353 1HG2 VAL A  86       3.320  16.270 -26.952  1.00  0.60           H  
ATOM   1354 2HG2 VAL A  86       2.829  14.643 -26.523  1.00  0.60           H  
ATOM   1355 3HG2 VAL A  86       3.251  15.036 -28.195  1.00  0.60           H  
ATOM   1356  N   TYR A  87      -1.775  14.189 -27.504  1.00  0.61           N  
ATOM   1357  CA  TYR A  87      -3.209  14.283 -27.737  1.00  0.61           C  
ATOM   1358  C   TYR A  87      -3.729  15.661 -27.389  1.00  0.61           C  
ATOM   1359  O   TYR A  87      -3.100  16.407 -26.644  1.00  0.61           O  
ATOM   1360  CB  TYR A  87      -3.981  13.252 -26.915  1.00  0.61           C  
ATOM   1361  CG  TYR A  87      -3.823  11.787 -27.329  1.00  0.61           C  
ATOM   1362  CD1 TYR A  87      -2.906  10.953 -26.683  1.00  0.61           C  
ATOM   1363  CD2 TYR A  87      -4.611  11.269 -28.347  1.00  0.61           C  
ATOM   1364  CE1 TYR A  87      -2.781   9.637 -27.050  1.00  0.61           C  
ATOM   1365  CE2 TYR A  87      -4.478   9.942 -28.718  1.00  0.61           C  
ATOM   1366  CZ  TYR A  87      -3.567   9.129 -28.072  1.00  0.61           C  
ATOM   1367  OH  TYR A  87      -3.439   7.810 -28.444  1.00  0.61           O  
ATOM   1368  H   TYR A  87      -1.433  13.713 -26.669  1.00  0.61           H  
ATOM   1369  HA  TYR A  87      -3.402  14.108 -28.798  1.00  0.61           H  
ATOM   1370 1HB  TYR A  87      -3.664  13.338 -25.873  1.00  0.61           H  
ATOM   1371 2HB  TYR A  87      -5.039  13.493 -26.943  1.00  0.61           H  
ATOM   1372  HD1 TYR A  87      -2.289  11.336 -25.893  1.00  0.61           H  
ATOM   1373  HD2 TYR A  87      -5.330  11.907 -28.863  1.00  0.61           H  
ATOM   1374  HE1 TYR A  87      -2.065   8.999 -26.537  1.00  0.61           H  
ATOM   1375  HE2 TYR A  87      -5.093   9.540 -29.524  1.00  0.61           H  
ATOM   1376  HH  TYR A  87      -4.000   7.639 -29.207  1.00  0.61           H  
ATOM   1377  N   ALA A  88      -4.916  15.994 -27.885  1.00  0.62           N  
ATOM   1378  CA  ALA A  88      -5.562  17.274 -27.568  1.00  0.62           C  
ATOM   1379  C   ALA A  88      -5.808  17.429 -26.055  1.00  0.62           C  
ATOM   1380  O   ALA A  88      -6.028  18.534 -25.568  1.00  0.62           O  
ATOM   1381  CB  ALA A  88      -6.865  17.402 -28.327  1.00  0.62           C  
ATOM   1382  H   ALA A  88      -5.386  15.349 -28.504  1.00  0.62           H  
ATOM   1383  HA  ALA A  88      -4.892  18.076 -27.881  1.00  0.62           H  
ATOM   1384 1HB  ALA A  88      -7.318  18.369 -28.108  1.00  0.62           H  
ATOM   1385 2HB  ALA A  88      -6.673  17.326 -29.398  1.00  0.62           H  
ATOM   1386 3HB  ALA A  88      -7.544  16.608 -28.022  1.00  0.62           H  
ATOM   1387  N   SER A  89      -5.831  16.299 -25.335  1.00  0.63           N  
ATOM   1388  CA  SER A  89      -6.009  16.251 -23.884  1.00  0.63           C  
ATOM   1389  C   SER A  89      -4.707  16.571 -23.145  1.00  0.63           C  
ATOM   1390  O   SER A  89      -4.692  16.674 -21.919  1.00  0.63           O  
ATOM   1391  CB  SER A  89      -6.429  14.858 -23.459  1.00  0.63           C  
ATOM   1392  OG  SER A  89      -5.356  13.922 -23.638  1.00  0.63           O  
ATOM   1393  H   SER A  89      -5.688  15.434 -25.827  1.00  0.63           H  
ATOM   1394  HA  SER A  89      -6.767  16.979 -23.597  1.00  0.63           H  
ATOM   1395 1HB  SER A  89      -6.741  14.868 -22.415  1.00  0.63           H  
ATOM   1396 2HB  SER A  89      -7.285  14.548 -24.055  1.00  0.63           H  
ATOM   1397  HG  SER A  89      -5.783  13.051 -23.680  1.00  0.63           H  
ATOM   1398  N   GLY A  90      -3.606  16.635 -23.894  1.00  0.63           N  
ATOM   1399  CA  GLY A  90      -2.263  16.845 -23.375  1.00  0.63           C  
ATOM   1400  C   GLY A  90      -1.526  15.523 -23.139  1.00  0.63           C  
ATOM   1401  O   GLY A  90      -0.315  15.518 -22.911  1.00  0.63           O  
ATOM   1402  H   GLY A  90      -3.686  16.549 -24.900  1.00  0.63           H  
ATOM   1403 1HA  GLY A  90      -1.703  17.452 -24.086  1.00  0.63           H  
ATOM   1404 2HA  GLY A  90      -2.316  17.412 -22.445  1.00  0.63           H  
ATOM   1405  N   THR A  91      -2.245  14.398 -23.189  1.00  0.63           N  
ATOM   1406  CA  THR A  91      -1.633  13.090 -22.944  1.00  0.63           C  
ATOM   1407  C   THR A  91      -0.525  12.769 -23.956  1.00  0.63           C  
ATOM   1408  O   THR A  91      -0.695  12.966 -25.162  1.00  0.63           O  
ATOM   1409  CB  THR A  91      -2.704  11.989 -22.951  1.00  0.63           C  
ATOM   1410  OG1 THR A  91      -3.717  12.297 -21.978  1.00  0.63           O  
ATOM   1411  CG2 THR A  91      -2.074  10.650 -22.616  1.00  0.63           C  
ATOM   1412  H   THR A  91      -3.252  14.437 -23.376  1.00  0.63           H  
ATOM   1413  HA  THR A  91      -1.170  13.100 -21.961  1.00  0.63           H  
ATOM   1414  HB  THR A  91      -3.166  11.936 -23.921  1.00  0.63           H  
ATOM   1415  HG1 THR A  91      -4.304  12.981 -22.360  1.00  0.63           H  
ATOM   1416 1HG2 THR A  91      -2.843   9.880 -22.617  1.00  0.63           H  
ATOM   1417 2HG2 THR A  91      -1.317  10.399 -23.357  1.00  0.63           H  
ATOM   1418 3HG2 THR A  91      -1.613  10.705 -21.629  1.00  0.63           H  
ATOM   1419  N   VAL A  92       0.625  12.294 -23.471  1.00  0.64           N  
ATOM   1420  CA  VAL A  92       1.735  11.997 -24.388  1.00  0.64           C  
ATOM   1421  C   VAL A  92       1.841  10.498 -24.722  1.00  0.64           C  
ATOM   1422  O   VAL A  92       2.022   9.664 -23.831  1.00  0.64           O  
ATOM   1423  CB  VAL A  92       3.044  12.417 -23.740  1.00  0.64           C  
ATOM   1424  CG1 VAL A  92       4.164  12.176 -24.686  1.00  0.64           C  
ATOM   1425  CG2 VAL A  92       2.932  13.813 -23.284  1.00  0.64           C  
ATOM   1426  H   VAL A  92       0.730  12.186 -22.457  1.00  0.64           H  
ATOM   1427  HA  VAL A  92       1.588  12.557 -25.313  1.00  0.64           H  
ATOM   1428  HB  VAL A  92       3.227  11.779 -22.872  1.00  0.64           H  
ATOM   1429 1HG1 VAL A  92       5.118  12.435 -24.224  1.00  0.64           H  
ATOM   1430 2HG1 VAL A  92       4.154  11.144 -24.965  1.00  0.64           H  
ATOM   1431 3HG1 VAL A  92       4.008  12.784 -25.569  1.00  0.64           H  
ATOM   1432 1HG2 VAL A  92       3.858  14.114 -22.796  1.00  0.64           H  
ATOM   1433 2HG2 VAL A  92       2.738  14.426 -24.145  1.00  0.64           H  
ATOM   1434 3HG2 VAL A  92       2.104  13.910 -22.575  1.00  0.64           H  
ATOM   1435  N   CYS A  93       1.753  10.131 -26.004  1.00  0.64           N  
ATOM   1436  CA  CYS A  93       1.755   8.699 -26.342  1.00  0.64           C  
ATOM   1437  C   CYS A  93       3.135   8.052 -26.478  1.00  0.64           C  
ATOM   1438  O   CYS A  93       3.532   7.641 -27.569  1.00  0.64           O  
ATOM   1439  CB  CYS A  93       0.989   8.422 -27.633  1.00  0.64           C  
ATOM   1440  SG  CYS A  93       1.727   9.082 -29.099  1.00  0.64           S  
ATOM   1441  H   CYS A  93       1.668  10.835 -26.741  1.00  0.64           H  
ATOM   1442  HA  CYS A  93       1.227   8.179 -25.543  1.00  0.64           H  
ATOM   1443 1HB  CYS A  93       0.881   7.346 -27.770  1.00  0.64           H  
ATOM   1444 2HB  CYS A  93      -0.003   8.840 -27.556  1.00  0.64           H  
ATOM   1445  HG  CYS A  93       1.817  10.352 -28.643  1.00  0.64           H  
ATOM   1446  N   LEU A  94       3.856   7.928 -25.376  1.00  0.64           N  
ATOM   1447  CA  LEU A  94       5.154   7.251 -25.445  1.00  0.64           C  
ATOM   1448  C   LEU A  94       4.991   5.774 -25.091  1.00  0.64           C  
ATOM   1449  O   LEU A  94       4.278   5.462 -24.140  1.00  0.64           O  
ATOM   1450  CB  LEU A  94       6.144   7.811 -24.447  1.00  0.64           C  
ATOM   1451  CG  LEU A  94       6.567   9.180 -24.567  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94       7.388   9.526 -23.388  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94       7.377   9.328 -25.793  1.00  0.64           C  
ATOM   1454  H   LEU A  94       3.464   8.311 -24.515  1.00  0.64           H  
ATOM   1455  HA  LEU A  94       5.551   7.390 -26.442  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94       5.722   7.694 -23.465  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94       7.052   7.209 -24.514  1.00  0.64           H  
ATOM   1458  HG  LEU A  94       5.740   9.816 -24.595  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94       7.707  10.521 -23.506  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94       6.801   9.421 -22.476  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94       8.250   8.873 -23.342  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94       7.713  10.346 -25.845  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94       8.238   8.672 -25.751  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94       6.776   9.076 -26.668  1.00  0.64           H  
ATOM   1465  N   PRO A  95       5.664   4.829 -25.770  1.00  0.65           N  
ATOM   1466  CA  PRO A  95       5.689   3.413 -25.419  1.00  0.65           C  
ATOM   1467  C   PRO A  95       6.068   3.188 -23.955  1.00  0.65           C  
ATOM   1468  O   PRO A  95       5.533   2.311 -23.288  1.00  0.65           O  
ATOM   1469  CB  PRO A  95       6.766   2.867 -26.359  1.00  0.65           C  
ATOM   1470  CG  PRO A  95       6.707   3.783 -27.566  1.00  0.65           C  
ATOM   1471  CD  PRO A  95       6.422   5.165 -26.994  1.00  0.65           C  
ATOM   1472  HA  PRO A  95       4.704   2.962 -25.640  1.00  0.65           H  
ATOM   1473 1HB  PRO A  95       7.743   2.872 -25.853  1.00  0.65           H  
ATOM   1474 2HB  PRO A  95       6.542   1.816 -26.606  1.00  0.65           H  
ATOM   1475 1HG  PRO A  95       7.655   3.735 -28.123  1.00  0.65           H  
ATOM   1476 2HG  PRO A  95       5.916   3.439 -28.252  1.00  0.65           H  
ATOM   1477 1HD  PRO A  95       7.355   5.708 -26.751  1.00  0.65           H  
ATOM   1478 2HD  PRO A  95       5.788   5.701 -27.720  1.00  0.65           H  
ATOM   1479  N   ILE A  96       6.941   4.054 -23.426  1.00  0.65           N  
ATOM   1480  CA  ILE A  96       7.401   3.953 -22.045  1.00  0.65           C  
ATOM   1481  C   ILE A  96       6.282   4.159 -21.033  1.00  0.65           C  
ATOM   1482  O   ILE A  96       6.421   3.779 -19.881  1.00  0.65           O  
ATOM   1483  CB  ILE A  96       8.565   4.927 -21.750  1.00  0.65           C  
ATOM   1484  CG1 ILE A  96       9.297   4.482 -20.490  1.00  0.65           C  
ATOM   1485  CG2 ILE A  96       8.067   6.331 -21.528  1.00  0.65           C  
ATOM   1486  CD1 ILE A  96      10.636   5.182 -20.265  1.00  0.65           C  
ATOM   1487  H   ILE A  96       7.336   4.782 -24.004  1.00  0.65           H  
ATOM   1488  HA  ILE A  96       7.786   2.943 -21.898  1.00  0.65           H  
ATOM   1489  HB  ILE A  96       9.265   4.922 -22.590  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  96       8.663   4.689 -19.634  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  96       9.455   3.410 -20.553  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  96       8.909   6.990 -21.331  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  96       7.563   6.657 -22.395  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  96       7.395   6.348 -20.682  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  96      11.100   4.829 -19.344  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  96      11.301   4.979 -21.106  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  96      10.472   6.228 -20.193  1.00  0.65           H  
ATOM   1498  N   LEU A  97       5.198   4.810 -21.432  1.00  0.65           N  
ATOM   1499  CA  LEU A  97       4.106   5.064 -20.516  1.00  0.65           C  
ATOM   1500  C   LEU A  97       3.021   3.985 -20.612  1.00  0.65           C  
ATOM   1501  O   LEU A  97       1.975   4.089 -19.966  1.00  0.65           O  
ATOM   1502  CB  LEU A  97       3.543   6.457 -20.793  1.00  0.65           C  
ATOM   1503  CG  LEU A  97       4.565   7.609 -20.590  1.00  0.65           C  
ATOM   1504  CD1 LEU A  97       3.957   8.954 -20.983  1.00  0.65           C  
ATOM   1505  CD2 LEU A  97       5.004   7.611 -19.152  1.00  0.65           C  
ATOM   1506  H   LEU A  97       5.093   5.097 -22.402  1.00  0.65           H  
ATOM   1507  HA  LEU A  97       4.503   5.057 -19.503  1.00  0.65           H  
ATOM   1508 1HB  LEU A  97       3.193   6.492 -21.825  1.00  0.65           H  
ATOM   1509 2HB  LEU A  97       2.697   6.633 -20.124  1.00  0.65           H  
ATOM   1510  HG  LEU A  97       5.414   7.444 -21.221  1.00  0.65           H  
ATOM   1511 1HD1 LEU A  97       4.697   9.741 -20.842  1.00  0.65           H  
ATOM   1512 2HD1 LEU A  97       3.657   8.927 -22.029  1.00  0.65           H  
ATOM   1513 3HD1 LEU A  97       3.086   9.156 -20.364  1.00  0.65           H  
ATOM   1514 1HD2 LEU A  97       5.722   8.398 -19.002  1.00  0.65           H  
ATOM   1515 2HD2 LEU A  97       4.141   7.781 -18.514  1.00  0.65           H  
ATOM   1516 3HD2 LEU A  97       5.457   6.651 -18.900  1.00  0.65           H  
ATOM   1517  N   GLN A  98       3.260   2.955 -21.436  1.00  0.66           N  
ATOM   1518  CA  GLN A  98       2.317   1.855 -21.604  1.00  0.66           C  
ATOM   1519  C   GLN A  98       2.879   0.534 -21.060  1.00  0.66           C  
ATOM   1520  O   GLN A  98       3.950   0.067 -21.471  1.00  0.66           O  
ATOM   1521  CB  GLN A  98       1.954   1.705 -23.075  1.00  0.66           C  
ATOM   1522  CG  GLN A  98       1.257   2.901 -23.703  1.00  0.66           C  
ATOM   1523  CD  GLN A  98      -0.158   3.083 -23.186  1.00  0.66           C  
ATOM   1524  OE1 GLN A  98      -0.930   2.118 -23.122  1.00  0.66           O  
ATOM   1525  NE2 GLN A  98      -0.517   4.310 -22.824  1.00  0.66           N  
ATOM   1526  H   GLN A  98       4.131   2.912 -21.962  1.00  0.66           H  
ATOM   1527  HA  GLN A  98       1.411   2.089 -21.046  1.00  0.66           H  
ATOM   1528 1HB  GLN A  98       2.869   1.579 -23.626  1.00  0.66           H  
ATOM   1529 2HB  GLN A  98       1.345   0.815 -23.230  1.00  0.66           H  
ATOM   1530 1HG  GLN A  98       1.833   3.804 -23.485  1.00  0.66           H  
ATOM   1531 2HG  GLN A  98       1.212   2.741 -24.785  1.00  0.66           H  
ATOM   1532 1HE2 GLN A  98      -1.441   4.480 -22.477  1.00  0.66           H  
ATOM   1533 2HE2 GLN A  98       0.135   5.066 -22.897  1.00  0.66           H  
ATOM   1534  N   GLU A  99       2.101  -0.111 -20.192  1.00  0.67           N  
ATOM   1535  CA  GLU A  99       2.504  -1.355 -19.536  1.00  0.67           C  
ATOM   1536  C   GLU A  99       2.908  -2.454 -20.520  1.00  0.67           C  
ATOM   1537  O   GLU A  99       3.895  -3.158 -20.312  1.00  0.67           O  
ATOM   1538  CB  GLU A  99       1.370  -1.846 -18.631  1.00  0.67           C  
ATOM   1539  CG  GLU A  99       1.690  -3.110 -17.842  1.00  0.67           C  
ATOM   1540  CD  GLU A  99       0.566  -3.537 -16.919  1.00  0.67           C  
ATOM   1541  OE1 GLU A  99      -0.430  -2.858 -16.878  1.00  0.67           O  
ATOM   1542  OE2 GLU A  99       0.702  -4.549 -16.266  1.00  0.67           O  
ATOM   1543  H   GLU A  99       1.216   0.310 -19.937  1.00  0.67           H  
ATOM   1544  HA  GLU A  99       3.352  -1.152 -18.897  1.00  0.67           H  
ATOM   1545 1HB  GLU A  99       1.105  -1.064 -17.920  1.00  0.67           H  
ATOM   1546 2HB  GLU A  99       0.487  -2.051 -19.238  1.00  0.67           H  
ATOM   1547 1HG  GLU A  99       1.892  -3.918 -18.549  1.00  0.67           H  
ATOM   1548 2HG  GLU A  99       2.593  -2.938 -17.255  1.00  0.67           H  
ATOM   1549  N   ASP A 100       2.161  -2.574 -21.611  1.00  0.67           N  
ATOM   1550  CA  ASP A 100       2.403  -3.624 -22.590  1.00  0.67           C  
ATOM   1551  C   ASP A 100       3.320  -3.239 -23.750  1.00  0.67           C  
ATOM   1552  O   ASP A 100       3.523  -4.052 -24.654  1.00  0.67           O  
ATOM   1553  CB  ASP A 100       1.073  -4.079 -23.185  1.00  0.67           C  
ATOM   1554  CG  ASP A 100       0.167  -4.782 -22.184  1.00  0.67           C  
ATOM   1555  OD1 ASP A 100       0.658  -5.557 -21.401  1.00  0.67           O  
ATOM   1556  OD2 ASP A 100      -1.012  -4.528 -22.210  1.00  0.67           O  
ATOM   1557  H   ASP A 100       1.385  -1.941 -21.744  1.00  0.67           H  
ATOM   1558  HA  ASP A 100       2.858  -4.466 -22.069  1.00  0.67           H  
ATOM   1559 1HB  ASP A 100       0.546  -3.213 -23.589  1.00  0.67           H  
ATOM   1560 2HB  ASP A 100       1.266  -4.756 -24.017  1.00  0.67           H  
ATOM   1561  N   GLU A 101       3.833  -2.005 -23.778  1.00  0.68           N  
ATOM   1562  CA  GLU A 101       4.643  -1.591 -24.926  1.00  0.68           C  
ATOM   1563  C   GLU A 101       6.049  -1.109 -24.567  1.00  0.68           C  
ATOM   1564  O   GLU A 101       6.716  -0.488 -25.397  1.00  0.68           O  
ATOM   1565  CB  GLU A 101       3.909  -0.529 -25.741  1.00  0.68           C  
ATOM   1566  CG  GLU A 101       2.567  -1.004 -26.335  1.00  0.68           C  
ATOM   1567  CD  GLU A 101       1.854   0.038 -27.169  1.00  0.68           C  
ATOM   1568  OE1 GLU A 101       2.326   1.144 -27.242  1.00  0.68           O  
ATOM   1569  OE2 GLU A 101       0.833  -0.283 -27.734  1.00  0.68           O  
ATOM   1570  H   GLU A 101       3.692  -1.353 -23.005  1.00  0.68           H  
ATOM   1571  HA  GLU A 101       4.767  -2.456 -25.576  1.00  0.68           H  
ATOM   1572 1HB  GLU A 101       3.742   0.336 -25.138  1.00  0.68           H  
ATOM   1573 2HB  GLU A 101       4.542  -0.217 -26.571  1.00  0.68           H  
ATOM   1574 1HG  GLU A 101       2.747  -1.888 -26.947  1.00  0.68           H  
ATOM   1575 2HG  GLU A 101       1.912  -1.296 -25.514  1.00  0.68           H  
ATOM   1576  N   GLY A 102       6.524  -1.431 -23.364  1.00  0.69           N  
ATOM   1577  CA  GLY A 102       7.865  -1.013 -22.966  1.00  0.69           C  
ATOM   1578  C   GLY A 102       8.021  -0.533 -21.521  1.00  0.69           C  
ATOM   1579  O   GLY A 102       9.155  -0.437 -21.029  1.00  0.69           O  
ATOM   1580  H   GLY A 102       5.943  -1.957 -22.725  1.00  0.69           H  
ATOM   1581 1HA  GLY A 102       8.553  -1.839 -23.141  1.00  0.69           H  
ATOM   1582 2HA  GLY A 102       8.185  -0.210 -23.629  1.00  0.69           H  
ATOM   1583  N   TRP A 103       6.934  -0.294 -20.791  1.00  0.70           N  
ATOM   1584  CA  TRP A 103       7.144   0.130 -19.414  1.00  0.70           C  
ATOM   1585  C   TRP A 103       7.610  -0.940 -18.482  1.00  0.70           C  
ATOM   1586  O   TRP A 103       6.815  -1.585 -17.801  1.00  0.70           O  
ATOM   1587  CB  TRP A 103       5.920   0.656 -18.728  1.00  0.70           C  
ATOM   1588  CG  TRP A 103       6.232   0.901 -17.216  1.00  0.70           C  
ATOM   1589  CD1 TRP A 103       5.874   0.069 -16.184  1.00  0.70           C  
ATOM   1590  CD2 TRP A 103       6.977   1.979 -16.590  1.00  0.70           C  
ATOM   1591  NE1 TRP A 103       6.331   0.572 -14.990  1.00  0.70           N  
ATOM   1592  CE2 TRP A 103       6.993   1.722 -15.215  1.00  0.70           C  
ATOM   1593  CE3 TRP A 103       7.624   3.103 -17.063  1.00  0.70           C  
ATOM   1594  CZ2 TRP A 103       7.615   2.563 -14.329  1.00  0.70           C  
ATOM   1595  CZ3 TRP A 103       8.244   3.937 -16.178  1.00  0.70           C  
ATOM   1596  CH2 TRP A 103       8.239   3.684 -14.846  1.00  0.70           C  
ATOM   1597  H   TRP A 103       5.987  -0.342 -21.169  1.00  0.70           H  
ATOM   1598  HA  TRP A 103       7.888   0.926 -19.425  1.00  0.70           H  
ATOM   1599 1HB  TRP A 103       5.582   1.570 -19.199  1.00  0.70           H  
ATOM   1600 2HB  TRP A 103       5.148  -0.053 -18.806  1.00  0.70           H  
ATOM   1601  HD1 TRP A 103       5.312  -0.858 -16.290  1.00  0.70           H  
ATOM   1602  HE1 TRP A 103       6.224   0.162 -14.048  1.00  0.70           H  
ATOM   1603  HE3 TRP A 103       7.656   3.312 -18.096  1.00  0.70           H  
ATOM   1604  HZ2 TRP A 103       7.627   2.362 -13.255  1.00  0.70           H  
ATOM   1605  HZ3 TRP A 103       8.760   4.799 -16.575  1.00  0.70           H  
ATOM   1606  HH2 TRP A 103       8.752   4.373 -14.174  1.00  0.70           H  
ATOM   1607  N   GLN A 104       8.898  -1.099 -18.401  1.00  0.70           N  
ATOM   1608  CA  GLN A 104       9.421  -2.055 -17.470  1.00  0.70           C  
ATOM   1609  C   GLN A 104       9.440  -1.405 -16.079  1.00  0.70           C  
ATOM   1610  O   GLN A 104       9.725  -0.212 -15.959  1.00  0.70           O  
ATOM   1611  CB  GLN A 104      10.836  -2.465 -17.864  1.00  0.70           C  
ATOM   1612  CG  GLN A 104      10.922  -3.189 -19.194  1.00  0.70           C  
ATOM   1613  CD  GLN A 104      10.211  -4.541 -19.154  1.00  0.70           C  
ATOM   1614  OE1 GLN A 104      10.489  -5.369 -18.279  1.00  0.70           O  
ATOM   1615  NE2 GLN A 104       9.307  -4.780 -20.098  1.00  0.70           N  
ATOM   1616  H   GLN A 104       9.483  -0.573 -19.044  1.00  0.70           H  
ATOM   1617  HA  GLN A 104       8.790  -2.931 -17.501  1.00  0.70           H  
ATOM   1618 1HB  GLN A 104      11.466  -1.583 -17.926  1.00  0.70           H  
ATOM   1619 2HB  GLN A 104      11.256  -3.108 -17.090  1.00  0.70           H  
ATOM   1620 1HG  GLN A 104      10.449  -2.572 -19.961  1.00  0.70           H  
ATOM   1621 2HG  GLN A 104      11.970  -3.357 -19.440  1.00  0.70           H  
ATOM   1622 1HE2 GLN A 104       8.820  -5.656 -20.114  1.00  0.70           H  
ATOM   1623 2HE2 GLN A 104       9.114  -4.092 -20.796  1.00  0.70           H  
ATOM   1624  N   PRO A 105       9.154  -2.149 -15.013  1.00  0.71           N  
ATOM   1625  CA  PRO A 105       9.315  -1.701 -13.658  1.00  0.71           C  
ATOM   1626  C   PRO A 105      10.772  -1.346 -13.510  1.00  0.71           C  
ATOM   1627  O   PRO A 105      11.616  -1.902 -14.212  1.00  0.71           O  
ATOM   1628  CB  PRO A 105       8.902  -2.912 -12.827  1.00  0.71           C  
ATOM   1629  CG  PRO A 105       7.967  -3.688 -13.737  1.00  0.71           C  
ATOM   1630  CD  PRO A 105       8.509  -3.469 -15.144  1.00  0.71           C  
ATOM   1631  HA  PRO A 105       8.668  -0.831 -13.478  1.00  0.71           H  
ATOM   1632 1HB  PRO A 105       9.791  -3.482 -12.521  1.00  0.71           H  
ATOM   1633 2HB  PRO A 105       8.402  -2.569 -11.905  1.00  0.71           H  
ATOM   1634 1HG  PRO A 105       7.939  -4.748 -13.444  1.00  0.71           H  
ATOM   1635 2HG  PRO A 105       6.937  -3.300 -13.630  1.00  0.71           H  
ATOM   1636 1HD  PRO A 105       9.233  -4.247 -15.440  1.00  0.71           H  
ATOM   1637 2HD  PRO A 105       7.630  -3.418 -15.809  1.00  0.71           H  
ATOM   1638  N   SER A 106      11.053  -0.410 -12.623  1.00  0.72           N  
ATOM   1639  CA  SER A 106      12.381   0.140 -12.331  1.00  0.72           C  
ATOM   1640  C   SER A 106      12.785   1.250 -13.306  1.00  0.72           C  
ATOM   1641  O   SER A 106      13.777   1.938 -13.059  1.00  0.72           O  
ATOM   1642  CB  SER A 106      13.478  -0.931 -12.319  1.00  0.72           C  
ATOM   1643  OG  SER A 106      13.983  -1.191 -13.598  1.00  0.72           O  
ATOM   1644  H   SER A 106      10.277  -0.027 -12.104  1.00  0.72           H  
ATOM   1645  HA  SER A 106      12.344   0.578 -11.333  1.00  0.72           H  
ATOM   1646 1HB  SER A 106      14.289  -0.602 -11.672  1.00  0.72           H  
ATOM   1647 2HB  SER A 106      13.079  -1.850 -11.894  1.00  0.72           H  
ATOM   1648  HG  SER A 106      13.223  -1.476 -14.115  1.00  0.72           H  
ATOM   1649  N   LEU A 107      12.015   1.481 -14.376  1.00  0.73           N  
ATOM   1650  CA  LEU A 107      12.326   2.638 -15.207  1.00  0.73           C  
ATOM   1651  C   LEU A 107      12.063   3.870 -14.355  1.00  0.73           C  
ATOM   1652  O   LEU A 107      11.116   3.878 -13.568  1.00  0.73           O  
ATOM   1653  CB  LEU A 107      11.494   2.639 -16.485  1.00  0.73           C  
ATOM   1654  CG  LEU A 107      11.832   1.556 -17.480  1.00  0.73           C  
ATOM   1655  CD1 LEU A 107      10.815   1.576 -18.561  1.00  0.73           C  
ATOM   1656  CD2 LEU A 107      13.208   1.802 -18.047  1.00  0.73           C  
ATOM   1657  H   LEU A 107      11.222   0.882 -14.624  1.00  0.73           H  
ATOM   1658  HA  LEU A 107      13.381   2.616 -15.475  1.00  0.73           H  
ATOM   1659 1HB  LEU A 107      10.481   2.460 -16.205  1.00  0.73           H  
ATOM   1660 2HB  LEU A 107      11.571   3.613 -16.971  1.00  0.73           H  
ATOM   1661  HG  LEU A 107      11.810   0.591 -16.989  1.00  0.73           H  
ATOM   1662 1HD1 LEU A 107      11.028   0.799 -19.293  1.00  0.73           H  
ATOM   1663 2HD1 LEU A 107       9.839   1.413 -18.120  1.00  0.73           H  
ATOM   1664 3HD1 LEU A 107      10.843   2.527 -19.032  1.00  0.73           H  
ATOM   1665 1HD2 LEU A 107      13.448   1.022 -18.768  1.00  0.73           H  
ATOM   1666 2HD2 LEU A 107      13.235   2.777 -18.540  1.00  0.73           H  
ATOM   1667 3HD2 LEU A 107      13.943   1.791 -17.237  1.00  0.73           H  
ATOM   1668  N   SER A 108      12.916   4.881 -14.466  1.00  0.75           N  
ATOM   1669  CA  SER A 108      12.760   6.099 -13.659  1.00  0.75           C  
ATOM   1670  C   SER A 108      12.056   7.248 -14.356  1.00  0.75           C  
ATOM   1671  O   SER A 108      12.043   7.314 -15.590  1.00  0.75           O  
ATOM   1672  CB  SER A 108      14.127   6.593 -13.241  1.00  0.75           C  
ATOM   1673  OG  SER A 108      14.887   6.985 -14.381  1.00  0.75           O  
ATOM   1674  H   SER A 108      13.696   4.790 -15.129  1.00  0.75           H  
ATOM   1675  HA  SER A 108      12.184   5.843 -12.767  1.00  0.75           H  
ATOM   1676 1HB  SER A 108      14.015   7.438 -12.562  1.00  0.75           H  
ATOM   1677 2HB  SER A 108      14.652   5.806 -12.701  1.00  0.75           H  
ATOM   1678  HG  SER A 108      15.096   6.147 -14.851  1.00  0.75           H  
ATOM   1679  N   LEU A 109      11.587   8.231 -13.569  1.00  0.76           N  
ATOM   1680  CA  LEU A 109      11.041   9.441 -14.166  1.00  0.76           C  
ATOM   1681  C   LEU A 109      12.067  10.078 -15.094  1.00  0.76           C  
ATOM   1682  O   LEU A 109      11.701  10.599 -16.136  1.00  0.76           O  
ATOM   1683  CB  LEU A 109      10.554  10.454 -13.112  1.00  0.76           C  
ATOM   1684  CG  LEU A 109       9.908  11.732 -13.722  1.00  0.76           C  
ATOM   1685  CD1 LEU A 109       8.702  11.334 -14.589  1.00  0.76           C  
ATOM   1686  CD2 LEU A 109       9.473  12.700 -12.611  1.00  0.76           C  
ATOM   1687  H   LEU A 109      11.558   8.117 -12.551  1.00  0.76           H  
ATOM   1688  HA  LEU A 109      10.181   9.164 -14.763  1.00  0.76           H  
ATOM   1689 1HB  LEU A 109       9.822   9.965 -12.466  1.00  0.76           H  
ATOM   1690 2HB  LEU A 109      11.404  10.762 -12.499  1.00  0.76           H  
ATOM   1691  HG  LEU A 109      10.626  12.211 -14.348  1.00  0.76           H  
ATOM   1692 1HD1 LEU A 109       8.272  12.225 -15.037  1.00  0.76           H  
ATOM   1693 2HD1 LEU A 109       9.031  10.667 -15.370  1.00  0.76           H  
ATOM   1694 3HD1 LEU A 109       7.959  10.836 -13.982  1.00  0.76           H  
ATOM   1695 1HD2 LEU A 109       9.036  13.596 -13.058  1.00  0.76           H  
ATOM   1696 2HD2 LEU A 109       8.738  12.220 -11.968  1.00  0.76           H  
ATOM   1697 3HD2 LEU A 109      10.343  12.978 -12.020  1.00  0.76           H  
ATOM   1698  N   LEU A 110      13.357  10.051 -14.739  1.00  0.76           N  
ATOM   1699  CA  LEU A 110      14.346  10.660 -15.622  1.00  0.76           C  
ATOM   1700  C   LEU A 110      14.328   9.993 -16.988  1.00  0.76           C  
ATOM   1701  O   LEU A 110      14.345  10.671 -18.018  1.00  0.76           O  
ATOM   1702  CB  LEU A 110      15.754  10.629 -15.034  1.00  0.76           C  
ATOM   1703  CG  LEU A 110      16.811  11.253 -15.945  1.00  0.76           C  
ATOM   1704  CD1 LEU A 110      16.414  12.679 -16.259  1.00  0.76           C  
ATOM   1705  CD2 LEU A 110      18.168  11.246 -15.237  1.00  0.76           C  
ATOM   1706  H   LEU A 110      13.638   9.607 -13.878  1.00  0.76           H  
ATOM   1707  HA  LEU A 110      14.089  11.696 -15.763  1.00  0.76           H  
ATOM   1708 1HB  LEU A 110      15.771  11.120 -14.081  1.00  0.76           H  
ATOM   1709 2HB  LEU A 110      16.034   9.585 -14.879  1.00  0.76           H  
ATOM   1710  HG  LEU A 110      16.872  10.691 -16.884  1.00  0.76           H  
ATOM   1711 1HD1 LEU A 110      17.167  13.111 -16.915  1.00  0.76           H  
ATOM   1712 2HD1 LEU A 110      15.448  12.685 -16.763  1.00  0.76           H  
ATOM   1713 3HD1 LEU A 110      16.350  13.252 -15.346  1.00  0.76           H  
ATOM   1714 1HD2 LEU A 110      18.920  11.703 -15.888  1.00  0.76           H  
ATOM   1715 2HD2 LEU A 110      18.105  11.817 -14.306  1.00  0.76           H  
ATOM   1716 3HD2 LEU A 110      18.457  10.221 -15.012  1.00  0.76           H  
ATOM   1717  N   GLU A 111      14.272   8.664 -17.019  1.00  0.77           N  
ATOM   1718  CA  GLU A 111      14.240   7.980 -18.313  1.00  0.77           C  
ATOM   1719  C   GLU A 111      12.990   8.382 -19.106  1.00  0.77           C  
ATOM   1720  O   GLU A 111      13.044   8.552 -20.331  1.00  0.77           O  
ATOM   1721  CB  GLU A 111      14.324   6.470 -18.093  1.00  0.77           C  
ATOM   1722  CG  GLU A 111      15.711   6.037 -17.619  1.00  0.77           C  
ATOM   1723  CD  GLU A 111      15.831   4.621 -17.132  1.00  0.77           C  
ATOM   1724  OE1 GLU A 111      15.046   4.203 -16.301  1.00  0.77           O  
ATOM   1725  OE2 GLU A 111      16.715   3.940 -17.597  1.00  0.77           O  
ATOM   1726  H   GLU A 111      14.267   8.130 -16.144  1.00  0.77           H  
ATOM   1727  HA  GLU A 111      15.115   8.291 -18.886  1.00  0.77           H  
ATOM   1728 1HB  GLU A 111      13.592   6.164 -17.344  1.00  0.77           H  
ATOM   1729 2HB  GLU A 111      14.089   5.945 -19.018  1.00  0.77           H  
ATOM   1730 1HG  GLU A 111      16.405   6.174 -18.446  1.00  0.77           H  
ATOM   1731 2HG  GLU A 111      16.019   6.713 -16.822  1.00  0.77           H  
ATOM   1732  N   ILE A 112      11.872   8.575 -18.408  1.00  0.78           N  
ATOM   1733  CA  ILE A 112      10.657   9.017 -19.075  1.00  0.78           C  
ATOM   1734  C   ILE A 112      10.821  10.416 -19.644  1.00  0.78           C  
ATOM   1735  O   ILE A 112      10.459  10.666 -20.791  1.00  0.78           O  
ATOM   1736  CB  ILE A 112       9.443   9.026 -18.143  1.00  0.78           C  
ATOM   1737  CG1 ILE A 112       9.043   7.636 -17.731  1.00  0.78           C  
ATOM   1738  CG2 ILE A 112       8.288   9.737 -18.830  1.00  0.78           C  
ATOM   1739  CD1 ILE A 112       8.039   7.668 -16.637  1.00  0.78           C  
ATOM   1740  H   ILE A 112      11.879   8.396 -17.400  1.00  0.78           H  
ATOM   1741  HA  ILE A 112      10.452   8.358 -19.908  1.00  0.78           H  
ATOM   1742  HB  ILE A 112       9.701   9.561 -17.247  1.00  0.78           H  
ATOM   1743 1HG1 ILE A 112       8.611   7.118 -18.582  1.00  0.78           H  
ATOM   1744 2HG1 ILE A 112       9.923   7.082 -17.391  1.00  0.78           H  
ATOM   1745 1HG2 ILE A 112       7.439   9.775 -18.156  1.00  0.78           H  
ATOM   1746 2HG2 ILE A 112       8.589  10.748 -19.084  1.00  0.78           H  
ATOM   1747 3HG2 ILE A 112       8.014   9.200 -19.741  1.00  0.78           H  
ATOM   1748 1HD1 ILE A 112       7.747   6.679 -16.361  1.00  0.78           H  
ATOM   1749 2HD1 ILE A 112       8.450   8.168 -15.775  1.00  0.78           H  
ATOM   1750 3HD1 ILE A 112       7.173   8.211 -16.985  1.00  0.78           H  
ATOM   1751  N   LEU A 113      11.377  11.324 -18.850  1.00  0.79           N  
ATOM   1752  CA  LEU A 113      11.541  12.711 -19.258  1.00  0.79           C  
ATOM   1753  C   LEU A 113      12.438  12.835 -20.467  1.00  0.79           C  
ATOM   1754  O   LEU A 113      12.159  13.619 -21.382  1.00  0.79           O  
ATOM   1755  CB  LEU A 113      12.163  13.468 -18.105  1.00  0.79           C  
ATOM   1756  CG  LEU A 113      11.287  13.614 -16.913  1.00  0.79           C  
ATOM   1757  CD1 LEU A 113      12.133  14.125 -15.790  1.00  0.79           C  
ATOM   1758  CD2 LEU A 113      10.154  14.514 -17.232  1.00  0.79           C  
ATOM   1759  H   LEU A 113      11.667  11.043 -17.915  1.00  0.79           H  
ATOM   1760  HA  LEU A 113      10.569  13.125 -19.494  1.00  0.79           H  
ATOM   1761 1HB  LEU A 113      13.064  12.945 -17.794  1.00  0.79           H  
ATOM   1762 2HB  LEU A 113      12.440  14.464 -18.445  1.00  0.79           H  
ATOM   1763  HG  LEU A 113      10.871  12.677 -16.638  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 113      11.534  14.250 -14.901  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 113      12.916  13.442 -15.583  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 113      12.563  15.055 -16.091  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 113       9.531  14.603 -16.348  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 113      10.529  15.487 -17.522  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 113       9.576  14.096 -18.044  1.00  0.79           H  
ATOM   1770  N   GLU A 114      13.511  12.050 -20.496  1.00  0.79           N  
ATOM   1771  CA  GLU A 114      14.389  12.091 -21.645  1.00  0.79           C  
ATOM   1772  C   GLU A 114      13.640  11.577 -22.877  1.00  0.79           C  
ATOM   1773  O   GLU A 114      13.731  12.170 -23.952  1.00  0.79           O  
ATOM   1774  CB  GLU A 114      15.677  11.297 -21.374  1.00  0.79           C  
ATOM   1775  CG  GLU A 114      16.626  11.960 -20.340  1.00  0.79           C  
ATOM   1776  CD  GLU A 114      17.894  11.162 -20.053  1.00  0.79           C  
ATOM   1777  OE1 GLU A 114      17.997  10.045 -20.507  1.00  0.79           O  
ATOM   1778  OE2 GLU A 114      18.767  11.689 -19.398  1.00  0.79           O  
ATOM   1779  H   GLU A 114      13.719  11.434 -19.706  1.00  0.79           H  
ATOM   1780  HA  GLU A 114      14.668  13.128 -21.830  1.00  0.79           H  
ATOM   1781 1HB  GLU A 114      15.411  10.307 -20.991  1.00  0.79           H  
ATOM   1782 2HB  GLU A 114      16.224  11.156 -22.304  1.00  0.79           H  
ATOM   1783 1HG  GLU A 114      16.907  12.947 -20.704  1.00  0.79           H  
ATOM   1784 2HG  GLU A 114      16.076  12.096 -19.408  1.00  0.79           H  
ATOM   1785  N   ASP A 115      12.825  10.521 -22.706  1.00  0.79           N  
ATOM   1786  CA  ASP A 115      12.063   9.967 -23.825  1.00  0.79           C  
ATOM   1787  C   ASP A 115      11.030  11.000 -24.317  1.00  0.79           C  
ATOM   1788  O   ASP A 115      10.799  11.128 -25.527  1.00  0.79           O  
ATOM   1789  CB  ASP A 115      11.415   8.641 -23.384  1.00  0.79           C  
ATOM   1790  CG  ASP A 115      10.937   7.701 -24.522  1.00  0.79           C  
ATOM   1791  OD1 ASP A 115      11.767   7.292 -25.303  1.00  0.79           O  
ATOM   1792  OD2 ASP A 115       9.783   7.340 -24.555  1.00  0.79           O  
ATOM   1793  H   ASP A 115      12.776  10.053 -21.799  1.00  0.79           H  
ATOM   1794  HA  ASP A 115      12.752   9.756 -24.642  1.00  0.79           H  
ATOM   1795 1HB  ASP A 115      12.127   8.093 -22.764  1.00  0.79           H  
ATOM   1796 2HB  ASP A 115      10.565   8.869 -22.742  1.00  0.79           H  
ATOM   1797  N   ILE A 116      10.471  11.796 -23.390  1.00  0.78           N  
ATOM   1798  CA  ILE A 116       9.529  12.841 -23.773  1.00  0.78           C  
ATOM   1799  C   ILE A 116      10.235  13.904 -24.592  1.00  0.78           C  
ATOM   1800  O   ILE A 116       9.723  14.317 -25.635  1.00  0.78           O  
ATOM   1801  CB  ILE A 116       8.861  13.537 -22.573  1.00  0.78           C  
ATOM   1802  CG1 ILE A 116       7.939  12.604 -21.818  1.00  0.78           C  
ATOM   1803  CG2 ILE A 116       8.079  14.708 -23.076  1.00  0.78           C  
ATOM   1804  CD1 ILE A 116       7.499  13.133 -20.507  1.00  0.78           C  
ATOM   1805  H   ILE A 116      10.676  11.630 -22.406  1.00  0.78           H  
ATOM   1806  HA  ILE A 116       8.751  12.400 -24.393  1.00  0.78           H  
ATOM   1807  HB  ILE A 116       9.625  13.876 -21.879  1.00  0.78           H  
ATOM   1808 1HG1 ILE A 116       7.048  12.421 -22.415  1.00  0.78           H  
ATOM   1809 2HG1 ILE A 116       8.448  11.669 -21.648  1.00  0.78           H  
ATOM   1810 1HG2 ILE A 116       7.619  15.210 -22.228  1.00  0.78           H  
ATOM   1811 2HG2 ILE A 116       8.747  15.399 -23.593  1.00  0.78           H  
ATOM   1812 3HG2 ILE A 116       7.306  14.363 -23.765  1.00  0.78           H  
ATOM   1813 1HD1 ILE A 116       6.854  12.396 -20.040  1.00  0.78           H  
ATOM   1814 2HD1 ILE A 116       8.354  13.306 -19.882  1.00  0.78           H  
ATOM   1815 3HD1 ILE A 116       6.960  14.067 -20.651  1.00  0.78           H  
ATOM   1816  N   MET A 117      11.410  14.362 -24.147  1.00  0.77           N  
ATOM   1817  CA  MET A 117      12.069  15.383 -24.944  1.00  0.77           C  
ATOM   1818  C   MET A 117      12.454  14.845 -26.313  1.00  0.77           C  
ATOM   1819  O   MET A 117      12.334  15.558 -27.313  1.00  0.77           O  
ATOM   1820  CB  MET A 117      13.293  15.980 -24.266  1.00  0.77           C  
ATOM   1821  CG  MET A 117      13.823  17.221 -25.063  1.00  0.77           C  
ATOM   1822  SD  MET A 117      12.631  18.624 -25.066  1.00  0.77           S  
ATOM   1823  CE  MET A 117      12.790  19.332 -26.700  1.00  0.77           C  
ATOM   1824  H   MET A 117      11.814  14.013 -23.274  1.00  0.77           H  
ATOM   1825  HA  MET A 117      11.365  16.190 -25.106  1.00  0.77           H  
ATOM   1826 1HB  MET A 117      13.053  16.270 -23.248  1.00  0.77           H  
ATOM   1827 2HB  MET A 117      14.086  15.226 -24.220  1.00  0.77           H  
ATOM   1828 1HG  MET A 117      14.761  17.568 -24.629  1.00  0.77           H  
ATOM   1829 2HG  MET A 117      14.017  16.934 -26.106  1.00  0.77           H  
ATOM   1830 1HE  MET A 117      12.113  20.177 -26.799  1.00  0.77           H  
ATOM   1831 2HE  MET A 117      13.818  19.660 -26.867  1.00  0.77           H  
ATOM   1832 3HE  MET A 117      12.534  18.582 -27.446  1.00  0.77           H  
ATOM   1833  N   GLU A 118      12.866  13.577 -26.394  1.00  0.75           N  
ATOM   1834  CA  GLU A 118      13.227  13.071 -27.706  1.00  0.75           C  
ATOM   1835  C   GLU A 118      12.005  13.069 -28.610  1.00  0.75           C  
ATOM   1836  O   GLU A 118      12.114  13.446 -29.774  1.00  0.75           O  
ATOM   1837  CB  GLU A 118      13.837  11.672 -27.618  1.00  0.75           C  
ATOM   1838  CG  GLU A 118      15.252  11.619 -27.005  1.00  0.75           C  
ATOM   1839  CD  GLU A 118      16.311  12.290 -27.864  1.00  0.75           C  
ATOM   1840  OE1 GLU A 118      16.407  11.953 -29.022  1.00  0.75           O  
ATOM   1841  OE2 GLU A 118      17.021  13.133 -27.361  1.00  0.75           O  
ATOM   1842  H   GLU A 118      12.968  12.997 -25.559  1.00  0.75           H  
ATOM   1843  HA  GLU A 118      13.969  13.739 -28.141  1.00  0.75           H  
ATOM   1844 1HB  GLU A 118      13.190  11.039 -27.005  1.00  0.75           H  
ATOM   1845 2HB  GLU A 118      13.880  11.230 -28.613  1.00  0.75           H  
ATOM   1846 1HG  GLU A 118      15.228  12.115 -26.038  1.00  0.75           H  
ATOM   1847 2HG  GLU A 118      15.524  10.578 -26.840  1.00  0.75           H  
ATOM   1848  N   LEU A 119      10.833  12.739 -28.058  1.00  0.74           N  
ATOM   1849  CA  LEU A 119       9.592  12.743 -28.819  1.00  0.74           C  
ATOM   1850  C   LEU A 119       9.316  14.130 -29.381  1.00  0.74           C  
ATOM   1851  O   LEU A 119       8.973  14.272 -30.560  1.00  0.74           O  
ATOM   1852  CB  LEU A 119       8.404  12.363 -27.938  1.00  0.74           C  
ATOM   1853  CG  LEU A 119       7.097  12.297 -28.644  1.00  0.74           C  
ATOM   1854  CD1 LEU A 119       7.190  11.145 -29.658  1.00  0.74           C  
ATOM   1855  CD2 LEU A 119       5.943  12.180 -27.633  1.00  0.74           C  
ATOM   1856  H   LEU A 119      10.813  12.425 -27.087  1.00  0.74           H  
ATOM   1857  HA  LEU A 119       9.684  12.037 -29.644  1.00  0.74           H  
ATOM   1858 1HB  LEU A 119       8.619  11.398 -27.522  1.00  0.74           H  
ATOM   1859 2HB  LEU A 119       8.307  13.076 -27.133  1.00  0.74           H  
ATOM   1860  HG  LEU A 119       6.959  13.205 -29.191  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 119       6.300  11.069 -30.219  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 119       8.026  11.326 -30.341  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 119       7.354  10.209 -29.127  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 119       4.996  12.160 -28.134  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 119       6.037  11.296 -27.058  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 119       5.977  13.047 -26.973  1.00  0.74           H  
ATOM   1867  N   LEU A 120       9.503  15.156 -28.533  1.00  0.72           N  
ATOM   1868  CA  LEU A 120       9.237  16.546 -28.895  1.00  0.72           C  
ATOM   1869  C   LEU A 120      10.107  16.978 -30.084  1.00  0.72           C  
ATOM   1870  O   LEU A 120       9.653  17.740 -30.950  1.00  0.72           O  
ATOM   1871  CB  LEU A 120       9.441  17.458 -27.677  1.00  0.72           C  
ATOM   1872  CG  LEU A 120       8.385  17.288 -26.540  1.00  0.72           C  
ATOM   1873  CD1 LEU A 120       8.816  18.100 -25.323  1.00  0.72           C  
ATOM   1874  CD2 LEU A 120       7.021  17.740 -27.052  1.00  0.72           C  
ATOM   1875  H   LEU A 120       9.801  14.943 -27.579  1.00  0.72           H  
ATOM   1876  HA  LEU A 120       8.199  16.624 -29.170  1.00  0.72           H  
ATOM   1877 1HB  LEU A 120      10.419  17.250 -27.255  1.00  0.72           H  
ATOM   1878 2HB  LEU A 120       9.426  18.498 -28.007  1.00  0.72           H  
ATOM   1879  HG  LEU A 120       8.321  16.244 -26.247  1.00  0.72           H  
ATOM   1880 1HD1 LEU A 120       8.102  18.002 -24.529  1.00  0.72           H  
ATOM   1881 2HD1 LEU A 120       9.770  17.758 -24.973  1.00  0.72           H  
ATOM   1882 3HD1 LEU A 120       8.891  19.117 -25.604  1.00  0.72           H  
ATOM   1883 1HD2 LEU A 120       6.284  17.620 -26.264  1.00  0.72           H  
ATOM   1884 2HD2 LEU A 120       7.071  18.785 -27.346  1.00  0.72           H  
ATOM   1885 3HD2 LEU A 120       6.735  17.134 -27.912  1.00  0.72           H  
ATOM   1886  N   ASP A 121      11.337  16.459 -30.145  1.00  0.71           N  
ATOM   1887  CA  ASP A 121      12.245  16.731 -31.259  1.00  0.71           C  
ATOM   1888  C   ASP A 121      12.127  15.759 -32.447  1.00  0.71           C  
ATOM   1889  O   ASP A 121      12.438  16.130 -33.583  1.00  0.71           O  
ATOM   1890  CB  ASP A 121      13.690  16.759 -30.783  1.00  0.71           C  
ATOM   1891  CG  ASP A 121      13.940  17.895 -29.895  1.00  0.71           C  
ATOM   1892  OD1 ASP A 121      13.635  18.980 -30.316  1.00  0.71           O  
ATOM   1893  OD2 ASP A 121      14.463  17.735 -28.829  1.00  0.71           O  
ATOM   1894  H   ASP A 121      11.654  15.871 -29.369  1.00  0.71           H  
ATOM   1895  HA  ASP A 121      12.009  17.726 -31.632  1.00  0.71           H  
ATOM   1896 1HB  ASP A 121      13.905  15.829 -30.240  1.00  0.71           H  
ATOM   1897 2HB  ASP A 121      14.362  16.810 -31.638  1.00  0.71           H  
ATOM   1898  N   ASP A 122      11.710  14.524 -32.189  1.00  0.70           N  
ATOM   1899  CA  ASP A 122      11.653  13.484 -33.207  1.00  0.70           C  
ATOM   1900  C   ASP A 122      10.351  12.658 -33.050  1.00  0.70           C  
ATOM   1901  O   ASP A 122      10.338  11.657 -32.329  1.00  0.70           O  
ATOM   1902  CB  ASP A 122      12.886  12.579 -33.051  1.00  0.70           C  
ATOM   1903  CG  ASP A 122      13.070  11.509 -34.137  1.00  0.70           C  
ATOM   1904  OD1 ASP A 122      12.306  11.469 -35.063  1.00  0.70           O  
ATOM   1905  OD2 ASP A 122      14.005  10.744 -34.022  1.00  0.70           O  
ATOM   1906  H   ASP A 122      11.466  14.278 -31.236  1.00  0.70           H  
ATOM   1907  HA  ASP A 122      11.712  13.951 -34.179  1.00  0.70           H  
ATOM   1908 1HB  ASP A 122      13.780  13.203 -33.034  1.00  0.70           H  
ATOM   1909 2HB  ASP A 122      12.832  12.079 -32.080  1.00  0.70           H  
ATOM   1910  N   PRO A 123       9.248  13.046 -33.732  1.00  0.70           N  
ATOM   1911  CA  PRO A 123       7.917  12.475 -33.613  1.00  0.70           C  
ATOM   1912  C   PRO A 123       7.856  11.102 -34.250  1.00  0.70           C  
ATOM   1913  O   PRO A 123       8.707  10.749 -35.062  1.00  0.70           O  
ATOM   1914  CB  PRO A 123       7.040  13.467 -34.381  1.00  0.70           C  
ATOM   1915  CG  PRO A 123       7.957  14.053 -35.427  1.00  0.70           C  
ATOM   1916  CD  PRO A 123       9.339  14.111 -34.761  1.00  0.70           C  
ATOM   1917  HA  PRO A 123       7.641  12.426 -32.551  1.00  0.70           H  
ATOM   1918 1HB  PRO A 123       6.175  12.938 -34.815  1.00  0.70           H  
ATOM   1919 2HB  PRO A 123       6.641  14.225 -33.723  1.00  0.70           H  
ATOM   1920 1HG  PRO A 123       7.949  13.415 -36.324  1.00  0.70           H  
ATOM   1921 2HG  PRO A 123       7.586  15.043 -35.741  1.00  0.70           H  
ATOM   1922 1HD  PRO A 123      10.080  13.849 -35.530  1.00  0.70           H  
ATOM   1923 2HD  PRO A 123       9.530  15.094 -34.296  1.00  0.70           H  
ATOM   1924  N   ASP A 124       6.831  10.339 -33.907  1.00  0.70           N  
ATOM   1925  CA  ASP A 124       6.613   9.034 -34.504  1.00  0.70           C  
ATOM   1926  C   ASP A 124       5.367   9.047 -35.398  1.00  0.70           C  
ATOM   1927  O   ASP A 124       4.263   8.768 -34.923  1.00  0.70           O  
ATOM   1928  CB  ASP A 124       6.447   7.984 -33.408  1.00  0.70           C  
ATOM   1929  CG  ASP A 124       6.259   6.564 -33.942  1.00  0.70           C  
ATOM   1930  OD1 ASP A 124       5.927   6.383 -35.112  1.00  0.70           O  
ATOM   1931  OD2 ASP A 124       6.456   5.654 -33.169  1.00  0.70           O  
ATOM   1932  H   ASP A 124       6.164  10.696 -33.240  1.00  0.70           H  
ATOM   1933  HA  ASP A 124       7.502   8.771 -35.060  1.00  0.70           H  
ATOM   1934 1HB  ASP A 124       7.326   7.999 -32.758  1.00  0.70           H  
ATOM   1935 2HB  ASP A 124       5.585   8.235 -32.792  1.00  0.70           H  
ATOM   1936  N   PRO A 125       5.515   9.247 -36.720  1.00  0.70           N  
ATOM   1937  CA  PRO A 125       4.445   9.416 -37.677  1.00  0.70           C  
ATOM   1938  C   PRO A 125       3.692   8.122 -37.944  1.00  0.70           C  
ATOM   1939  O   PRO A 125       2.680   8.126 -38.644  1.00  0.70           O  
ATOM   1940  CB  PRO A 125       5.181   9.908 -38.922  1.00  0.70           C  
ATOM   1941  CG  PRO A 125       6.554   9.312 -38.814  1.00  0.70           C  
ATOM   1942  CD  PRO A 125       6.864   9.285 -37.337  1.00  0.70           C  
ATOM   1943  HA  PRO A 125       3.756  10.187 -37.300  1.00  0.70           H  
ATOM   1944 1HB  PRO A 125       4.656   9.572 -39.827  1.00  0.70           H  
ATOM   1945 2HB  PRO A 125       5.175  10.994 -38.930  1.00  0.70           H  
ATOM   1946 1HG  PRO A 125       6.551   8.294 -39.253  1.00  0.70           H  
ATOM   1947 2HG  PRO A 125       7.277   9.905 -39.392  1.00  0.70           H  
ATOM   1948 1HD  PRO A 125       7.420   8.355 -37.137  1.00  0.70           H  
ATOM   1949 2HD  PRO A 125       7.410  10.189 -37.050  1.00  0.70           H  
ATOM   1950  N   ASP A 126       4.201   6.993 -37.451  1.00  0.69           N  
ATOM   1951  CA  ASP A 126       3.523   5.743 -37.718  1.00  0.69           C  
ATOM   1952  C   ASP A 126       2.441   5.478 -36.674  1.00  0.69           C  
ATOM   1953  O   ASP A 126       1.641   4.550 -36.819  1.00  0.69           O  
ATOM   1954  CB  ASP A 126       4.530   4.604 -37.782  1.00  0.69           C  
ATOM   1955  CG  ASP A 126       5.450   4.698 -39.024  1.00  0.69           C  
ATOM   1956  OD1 ASP A 126       5.056   5.306 -40.000  1.00  0.69           O  
ATOM   1957  OD2 ASP A 126       6.525   4.150 -38.988  1.00  0.69           O  
ATOM   1958  H   ASP A 126       5.018   6.971 -36.825  1.00  0.69           H  
ATOM   1959  HA  ASP A 126       3.040   5.814 -38.691  1.00  0.69           H  
ATOM   1960 1HB  ASP A 126       5.152   4.633 -36.878  1.00  0.69           H  
ATOM   1961 2HB  ASP A 126       4.006   3.651 -37.792  1.00  0.69           H  
ATOM   1962  N   ASP A 127       2.412   6.299 -35.622  1.00  0.68           N  
ATOM   1963  CA  ASP A 127       1.430   6.145 -34.561  1.00  0.68           C  
ATOM   1964  C   ASP A 127       1.083   7.493 -33.932  1.00  0.68           C  
ATOM   1965  O   ASP A 127       1.366   7.703 -32.755  1.00  0.68           O  
ATOM   1966  CB  ASP A 127       1.973   5.216 -33.473  1.00  0.68           C  
ATOM   1967  CG  ASP A 127       0.917   4.769 -32.441  1.00  0.68           C  
ATOM   1968  OD1 ASP A 127      -0.249   4.771 -32.756  1.00  0.68           O  
ATOM   1969  OD2 ASP A 127       1.303   4.416 -31.351  1.00  0.68           O  
ATOM   1970  H   ASP A 127       3.098   7.056 -35.543  1.00  0.68           H  
ATOM   1971  HA  ASP A 127       0.528   5.697 -34.974  1.00  0.68           H  
ATOM   1972 1HB  ASP A 127       2.400   4.327 -33.941  1.00  0.68           H  
ATOM   1973 2HB  ASP A 127       2.789   5.721 -32.946  1.00  0.68           H  
ATOM   1974  N   PRO A 128       0.486   8.438 -34.677  1.00  0.66           N  
ATOM   1975  CA  PRO A 128       0.164   9.762 -34.195  1.00  0.66           C  
ATOM   1976  C   PRO A 128      -0.951   9.727 -33.166  1.00  0.66           C  
ATOM   1977  O   PRO A 128      -1.841   8.880 -33.212  1.00  0.66           O  
ATOM   1978  CB  PRO A 128      -0.287  10.487 -35.464  1.00  0.66           C  
ATOM   1979  CG  PRO A 128      -0.791   9.377 -36.384  1.00  0.66           C  
ATOM   1980  CD  PRO A 128       0.104   8.189 -36.084  1.00  0.66           C  
ATOM   1981  HA  PRO A 128       1.064  10.232 -33.776  1.00  0.66           H  
ATOM   1982 1HB  PRO A 128      -1.065  11.230 -35.213  1.00  0.66           H  
ATOM   1983 2HB  PRO A 128       0.561  11.040 -35.878  1.00  0.66           H  
ATOM   1984 1HG  PRO A 128      -1.849   9.171 -36.179  1.00  0.66           H  
ATOM   1985 2HG  PRO A 128      -0.730   9.689 -37.435  1.00  0.66           H  
ATOM   1986 1HD  PRO A 128      -0.461   7.260 -36.198  1.00  0.66           H  
ATOM   1987 2HD  PRO A 128       0.975   8.232 -36.743  1.00  0.66           H  
ATOM   1988  N   ALA A 129      -0.908  10.698 -32.275  1.00  0.63           N  
ATOM   1989  CA  ALA A 129      -1.926  10.953 -31.276  1.00  0.63           C  
ATOM   1990  C   ALA A 129      -2.916  11.990 -31.781  1.00  0.63           C  
ATOM   1991  O   ALA A 129      -4.110  11.953 -31.474  1.00  0.63           O  
ATOM   1992  CB  ALA A 129      -1.272  11.467 -30.032  1.00  0.63           C  
ATOM   1993  H   ALA A 129      -0.130  11.338 -32.308  1.00  0.63           H  
ATOM   1994  HA  ALA A 129      -2.458  10.026 -31.072  1.00  0.63           H  
ATOM   1995 1HB  ALA A 129      -1.994  11.665 -29.300  1.00  0.63           H  
ATOM   1996 2HB  ALA A 129      -0.570  10.746 -29.655  1.00  0.63           H  
ATOM   1997 3HB  ALA A 129      -0.768  12.383 -30.282  1.00  0.63           H  
ATOM   1998  N   ASN A 130      -2.389  12.927 -32.566  1.00  0.61           N  
ATOM   1999  CA  ASN A 130      -3.131  14.068 -33.068  1.00  0.61           C  
ATOM   2000  C   ASN A 130      -3.117  14.129 -34.593  1.00  0.61           C  
ATOM   2001  O   ASN A 130      -2.184  14.694 -35.171  1.00  0.61           O  
ATOM   2002  CB  ASN A 130      -2.555  15.331 -32.478  1.00  0.61           C  
ATOM   2003  CG  ASN A 130      -3.271  16.578 -32.900  1.00  0.61           C  
ATOM   2004  OD1 ASN A 130      -3.840  16.689 -34.009  1.00  0.61           O  
ATOM   2005  ND2 ASN A 130      -3.269  17.551 -32.022  1.00  0.61           N  
ATOM   2006  H   ASN A 130      -1.395  12.867 -32.778  1.00  0.61           H  
ATOM   2007  HA  ASN A 130      -4.150  14.001 -32.705  1.00  0.61           H  
ATOM   2008 1HB  ASN A 130      -2.614  15.262 -31.398  1.00  0.61           H  
ATOM   2009 2HB  ASN A 130      -1.498  15.414 -32.736  1.00  0.61           H  
ATOM   2010 1HD2 ASN A 130      -3.728  18.415 -32.225  1.00  0.61           H  
ATOM   2011 2HD2 ASN A 130      -2.801  17.430 -31.139  1.00  0.61           H  
ATOM   2012  N   PRO A 131      -4.161  13.610 -35.270  1.00  0.59           N  
ATOM   2013  CA  PRO A 131      -4.312  13.541 -36.711  1.00  0.59           C  
ATOM   2014  C   PRO A 131      -4.210  14.890 -37.422  1.00  0.59           C  
ATOM   2015  O   PRO A 131      -3.899  14.930 -38.609  1.00  0.59           O  
ATOM   2016  CB  PRO A 131      -5.731  12.979 -36.868  1.00  0.59           C  
ATOM   2017  CG  PRO A 131      -5.977  12.198 -35.613  1.00  0.59           C  
ATOM   2018  CD  PRO A 131      -5.283  12.978 -34.536  1.00  0.59           C  
ATOM   2019  HA  PRO A 131      -3.586  12.824 -37.112  1.00  0.59           H  
ATOM   2020 1HB  PRO A 131      -6.446  13.805 -37.003  1.00  0.59           H  
ATOM   2021 2HB  PRO A 131      -5.788  12.356 -37.773  1.00  0.59           H  
ATOM   2022 1HG  PRO A 131      -7.057  12.095 -35.431  1.00  0.59           H  
ATOM   2023 2HG  PRO A 131      -5.573  11.179 -35.715  1.00  0.59           H  
ATOM   2024 1HD  PRO A 131      -5.955  13.736 -34.105  1.00  0.59           H  
ATOM   2025 2HD  PRO A 131      -4.930  12.254 -33.802  1.00  0.59           H  
ATOM   2026  N   GLU A 132      -4.477  16.004 -36.731  1.00  0.58           N  
ATOM   2027  CA  GLU A 132      -4.401  17.292 -37.417  1.00  0.58           C  
ATOM   2028  C   GLU A 132      -2.946  17.688 -37.496  1.00  0.58           C  
ATOM   2029  O   GLU A 132      -2.423  18.043 -38.554  1.00  0.58           O  
ATOM   2030  CB  GLU A 132      -5.214  18.370 -36.691  1.00  0.58           C  
ATOM   2031  CG  GLU A 132      -5.234  19.730 -37.408  1.00  0.58           C  
ATOM   2032  CD  GLU A 132      -6.114  20.764 -36.723  1.00  0.58           C  
ATOM   2033  OE1 GLU A 132      -6.685  20.456 -35.704  1.00  0.58           O  
ATOM   2034  OE2 GLU A 132      -6.221  21.856 -37.233  1.00  0.58           O  
ATOM   2035  H   GLU A 132      -4.660  15.988 -35.731  1.00  0.58           H  
ATOM   2036  HA  GLU A 132      -4.786  17.183 -38.431  1.00  0.58           H  
ATOM   2037 1HB  GLU A 132      -6.243  18.033 -36.574  1.00  0.58           H  
ATOM   2038 2HB  GLU A 132      -4.805  18.528 -35.694  1.00  0.58           H  
ATOM   2039 1HG  GLU A 132      -4.214  20.112 -37.453  1.00  0.58           H  
ATOM   2040 2HG  GLU A 132      -5.580  19.583 -38.430  1.00  0.58           H  
ATOM   2041  N   ALA A 133      -2.265  17.595 -36.359  1.00  0.58           N  
ATOM   2042  CA  ALA A 133      -0.853  17.934 -36.336  1.00  0.58           C  
ATOM   2043  C   ALA A 133      -0.103  17.008 -37.277  1.00  0.58           C  
ATOM   2044  O   ALA A 133       0.797  17.437 -38.005  1.00  0.58           O  
ATOM   2045  CB  ALA A 133      -0.313  17.818 -34.943  1.00  0.58           C  
ATOM   2046  H   ALA A 133      -2.741  17.279 -35.515  1.00  0.58           H  
ATOM   2047  HA  ALA A 133      -0.728  18.955 -36.694  1.00  0.58           H  
ATOM   2048 1HB  ALA A 133       0.738  18.060 -34.958  1.00  0.58           H  
ATOM   2049 2HB  ALA A 133      -0.841  18.497 -34.275  1.00  0.58           H  
ATOM   2050 3HB  ALA A 133      -0.450  16.812 -34.602  1.00  0.58           H  
ATOM   2051  N   TYR A 134      -0.513  15.736 -37.283  1.00  0.58           N  
ATOM   2052  CA  TYR A 134       0.048  14.720 -38.151  1.00  0.58           C  
ATOM   2053  C   TYR A 134      -0.143  15.033 -39.624  1.00  0.58           C  
ATOM   2054  O   TYR A 134       0.814  14.981 -40.402  1.00  0.58           O  
ATOM   2055  CB  TYR A 134      -0.553  13.372 -37.836  1.00  0.58           C  
ATOM   2056  CG  TYR A 134      -0.123  12.322 -38.772  1.00  0.58           C  
ATOM   2057  CD1 TYR A 134       1.138  11.790 -38.673  1.00  0.58           C  
ATOM   2058  CD2 TYR A 134      -1.007  11.864 -39.739  1.00  0.58           C  
ATOM   2059  CE1 TYR A 134       1.519  10.809 -39.536  1.00  0.58           C  
ATOM   2060  CE2 TYR A 134      -0.616  10.866 -40.604  1.00  0.58           C  
ATOM   2061  CZ  TYR A 134       0.649  10.335 -40.495  1.00  0.58           C  
ATOM   2062  OH  TYR A 134       1.062   9.324 -41.333  1.00  0.58           O  
ATOM   2063  H   TYR A 134      -1.250  15.455 -36.635  1.00  0.58           H  
ATOM   2064  HA  TYR A 134       1.118  14.669 -37.960  1.00  0.58           H  
ATOM   2065 1HB  TYR A 134      -0.293  13.084 -36.825  1.00  0.58           H  
ATOM   2066 2HB  TYR A 134      -1.616  13.450 -37.893  1.00  0.58           H  
ATOM   2067  HD1 TYR A 134       1.831  12.151 -37.912  1.00  0.58           H  
ATOM   2068  HD2 TYR A 134      -2.010  12.293 -39.806  1.00  0.58           H  
ATOM   2069  HE1 TYR A 134       2.497  10.395 -39.467  1.00  0.58           H  
ATOM   2070  HE2 TYR A 134      -1.305  10.494 -41.362  1.00  0.58           H  
ATOM   2071  HH  TYR A 134       1.816   8.862 -40.925  1.00  0.58           H  
ATOM   2072  N   GLU A 135      -1.378  15.341 -40.031  1.00  0.58           N  
ATOM   2073  CA  GLU A 135      -1.632  15.645 -41.427  1.00  0.58           C  
ATOM   2074  C   GLU A 135      -0.757  16.808 -41.868  1.00  0.58           C  
ATOM   2075  O   GLU A 135      -0.168  16.773 -42.948  1.00  0.58           O  
ATOM   2076  CB  GLU A 135      -3.109  15.980 -41.650  1.00  0.58           C  
ATOM   2077  CG  GLU A 135      -3.487  16.206 -43.112  1.00  0.58           C  
ATOM   2078  CD  GLU A 135      -4.977  16.483 -43.348  1.00  0.58           C  
ATOM   2079  OE1 GLU A 135      -5.705  16.621 -42.398  1.00  0.58           O  
ATOM   2080  OE2 GLU A 135      -5.382  16.512 -44.501  1.00  0.58           O  
ATOM   2081  H   GLU A 135      -2.161  15.353 -39.378  1.00  0.58           H  
ATOM   2082  HA  GLU A 135      -1.373  14.771 -42.026  1.00  0.58           H  
ATOM   2083 1HB  GLU A 135      -3.725  15.168 -41.265  1.00  0.58           H  
ATOM   2084 2HB  GLU A 135      -3.365  16.879 -41.084  1.00  0.58           H  
ATOM   2085 1HG  GLU A 135      -2.913  17.059 -43.469  1.00  0.58           H  
ATOM   2086 2HG  GLU A 135      -3.186  15.334 -43.685  1.00  0.58           H  
ATOM   2087  N   ILE A 136      -0.628  17.824 -41.011  1.00  0.59           N  
ATOM   2088  CA  ILE A 136       0.204  18.974 -41.328  1.00  0.59           C  
ATOM   2089  C   ILE A 136       1.679  18.560 -41.431  1.00  0.59           C  
ATOM   2090  O   ILE A 136       2.347  18.867 -42.412  1.00  0.59           O  
ATOM   2091  CB  ILE A 136       0.016  20.081 -40.283  1.00  0.59           C  
ATOM   2092  CG1 ILE A 136      -1.403  20.642 -40.374  1.00  0.59           C  
ATOM   2093  CG2 ILE A 136       1.032  21.176 -40.515  1.00  0.59           C  
ATOM   2094  CD1 ILE A 136      -1.769  21.512 -39.211  1.00  0.59           C  
ATOM   2095  H   ILE A 136      -1.143  17.806 -40.127  1.00  0.59           H  
ATOM   2096  HA  ILE A 136      -0.108  19.367 -42.294  1.00  0.59           H  
ATOM   2097  HB  ILE A 136       0.145  19.663 -39.283  1.00  0.59           H  
ATOM   2098 1HG1 ILE A 136      -1.497  21.223 -41.289  1.00  0.59           H  
ATOM   2099 2HG1 ILE A 136      -2.109  19.810 -40.417  1.00  0.59           H  
ATOM   2100 1HG2 ILE A 136       0.911  21.960 -39.774  1.00  0.59           H  
ATOM   2101 2HG2 ILE A 136       1.996  20.757 -40.438  1.00  0.59           H  
ATOM   2102 3HG2 ILE A 136       0.904  21.591 -41.511  1.00  0.59           H  
ATOM   2103 1HD1 ILE A 136      -2.790  21.875 -39.332  1.00  0.59           H  
ATOM   2104 2HD1 ILE A 136      -1.698  20.929 -38.290  1.00  0.59           H  
ATOM   2105 3HD1 ILE A 136      -1.088  22.352 -39.167  1.00  0.59           H  
ATOM   2106  N   PHE A 137       2.165  17.769 -40.473  1.00  0.61           N  
ATOM   2107  CA  PHE A 137       3.540  17.267 -40.500  1.00  0.61           C  
ATOM   2108  C   PHE A 137       3.867  16.589 -41.815  1.00  0.61           C  
ATOM   2109  O   PHE A 137       4.913  16.844 -42.414  1.00  0.61           O  
ATOM   2110  CB  PHE A 137       3.751  16.251 -39.371  1.00  0.61           C  
ATOM   2111  CG  PHE A 137       5.056  15.514 -39.379  1.00  0.61           C  
ATOM   2112  CD1 PHE A 137       6.208  16.106 -38.955  1.00  0.61           C  
ATOM   2113  CD2 PHE A 137       5.110  14.189 -39.801  1.00  0.61           C  
ATOM   2114  CE1 PHE A 137       7.405  15.428 -38.939  1.00  0.61           C  
ATOM   2115  CE2 PHE A 137       6.306  13.499 -39.795  1.00  0.61           C  
ATOM   2116  CZ  PHE A 137       7.455  14.119 -39.359  1.00  0.61           C  
ATOM   2117  H   PHE A 137       1.576  17.526 -39.678  1.00  0.61           H  
ATOM   2118  HA  PHE A 137       4.221  18.103 -40.369  1.00  0.61           H  
ATOM   2119 1HB  PHE A 137       3.638  16.733 -38.422  1.00  0.61           H  
ATOM   2120 2HB  PHE A 137       2.973  15.512 -39.422  1.00  0.61           H  
ATOM   2121  HD1 PHE A 137       6.164  17.114 -38.642  1.00  0.61           H  
ATOM   2122  HD2 PHE A 137       4.192  13.700 -40.143  1.00  0.61           H  
ATOM   2123  HE1 PHE A 137       8.310  15.929 -38.596  1.00  0.61           H  
ATOM   2124  HE2 PHE A 137       6.347  12.469 -40.134  1.00  0.61           H  
ATOM   2125  HZ  PHE A 137       8.399  13.576 -39.351  1.00  0.61           H  
ATOM   2126  N   LYS A 138       2.990  15.689 -42.237  1.00  0.63           N  
ATOM   2127  CA  LYS A 138       3.195  14.909 -43.440  1.00  0.63           C  
ATOM   2128  C   LYS A 138       2.986  15.689 -44.748  1.00  0.63           C  
ATOM   2129  O   LYS A 138       3.788  15.562 -45.677  1.00  0.63           O  
ATOM   2130  CB  LYS A 138       2.267  13.696 -43.399  1.00  0.63           C  
ATOM   2131  CG  LYS A 138       2.391  12.756 -44.587  1.00  0.63           C  
ATOM   2132  CD  LYS A 138       1.510  11.519 -44.415  1.00  0.63           C  
ATOM   2133  CE  LYS A 138       1.617  10.597 -45.627  1.00  0.63           C  
ATOM   2134  NZ  LYS A 138       0.774   9.377 -45.483  1.00  0.63           N  
ATOM   2135  H   LYS A 138       2.147  15.533 -41.681  1.00  0.63           H  
ATOM   2136  HA  LYS A 138       4.225  14.555 -43.430  1.00  0.63           H  
ATOM   2137 1HB  LYS A 138       2.458  13.123 -42.489  1.00  0.63           H  
ATOM   2138 2HB  LYS A 138       1.230  14.044 -43.345  1.00  0.63           H  
ATOM   2139 1HG  LYS A 138       2.089  13.286 -45.493  1.00  0.63           H  
ATOM   2140 2HG  LYS A 138       3.428  12.444 -44.698  1.00  0.63           H  
ATOM   2141 1HD  LYS A 138       1.817  10.974 -43.520  1.00  0.63           H  
ATOM   2142 2HD  LYS A 138       0.472  11.829 -44.288  1.00  0.63           H  
ATOM   2143 1HE  LYS A 138       1.297  11.143 -46.513  1.00  0.63           H  
ATOM   2144 2HE  LYS A 138       2.656  10.294 -45.755  1.00  0.63           H  
ATOM   2145 1HZ  LYS A 138       0.873   8.802 -46.306  1.00  0.63           H  
ATOM   2146 2HZ  LYS A 138       1.071   8.852 -44.671  1.00  0.63           H  
ATOM   2147 3HZ  LYS A 138      -0.193   9.646 -45.375  1.00  0.63           H  
ATOM   2148  N   LYS A 139       1.904  16.468 -44.847  1.00  0.64           N  
ATOM   2149  CA  LYS A 139       1.590  17.174 -46.088  1.00  0.64           C  
ATOM   2150  C   LYS A 139       2.255  18.541 -46.249  1.00  0.64           C  
ATOM   2151  O   LYS A 139       2.507  18.973 -47.375  1.00  0.64           O  
ATOM   2152  CB  LYS A 139       0.084  17.358 -46.226  1.00  0.64           C  
ATOM   2153  CG  LYS A 139      -0.687  16.075 -46.446  1.00  0.64           C  
ATOM   2154  CD  LYS A 139      -2.162  16.366 -46.638  1.00  0.64           C  
ATOM   2155  CE  LYS A 139      -2.963  15.099 -46.848  1.00  0.64           C  
ATOM   2156  NZ  LYS A 139      -4.414  15.387 -46.952  1.00  0.64           N  
ATOM   2157  H   LYS A 139       1.266  16.559 -44.059  1.00  0.64           H  
ATOM   2158  HA  LYS A 139       1.930  16.553 -46.915  1.00  0.64           H  
ATOM   2159 1HB  LYS A 139      -0.305  17.831 -45.321  1.00  0.64           H  
ATOM   2160 2HB  LYS A 139      -0.125  18.026 -47.059  1.00  0.64           H  
ATOM   2161 1HG  LYS A 139      -0.296  15.549 -47.316  1.00  0.64           H  
ATOM   2162 2HG  LYS A 139      -0.565  15.437 -45.565  1.00  0.64           H  
ATOM   2163 1HD  LYS A 139      -2.548  16.894 -45.773  1.00  0.64           H  
ATOM   2164 2HD  LYS A 139      -2.289  17.006 -47.509  1.00  0.64           H  
ATOM   2165 1HE  LYS A 139      -2.632  14.614 -47.763  1.00  0.64           H  
ATOM   2166 2HE  LYS A 139      -2.796  14.425 -46.009  1.00  0.64           H  
ATOM   2167 1HZ  LYS A 139      -4.926  14.532 -47.085  1.00  0.64           H  
ATOM   2168 2HZ  LYS A 139      -4.729  15.836 -46.073  1.00  0.64           H  
ATOM   2169 3HZ  LYS A 139      -4.589  16.007 -47.724  1.00  0.64           H  
ATOM   2170  N   ASP A 140       2.515  19.235 -45.145  1.00  0.65           N  
ATOM   2171  CA  ASP A 140       3.093  20.569 -45.190  1.00  0.65           C  
ATOM   2172  C   ASP A 140       4.022  20.858 -44.014  1.00  0.65           C  
ATOM   2173  O   ASP A 140       3.675  21.666 -43.143  1.00  0.65           O  
ATOM   2174  CB  ASP A 140       1.969  21.605 -45.206  1.00  0.65           C  
ATOM   2175  CG  ASP A 140       2.451  23.044 -45.380  1.00  0.65           C  
ATOM   2176  OD1 ASP A 140       3.629  23.298 -45.191  1.00  0.65           O  
ATOM   2177  OD2 ASP A 140       1.641  23.888 -45.667  1.00  0.65           O  
ATOM   2178  H   ASP A 140       2.308  18.847 -44.230  1.00  0.65           H  
ATOM   2179  HA  ASP A 140       3.656  20.667 -46.117  1.00  0.65           H  
ATOM   2180 1HB  ASP A 140       1.278  21.372 -46.019  1.00  0.65           H  
ATOM   2181 2HB  ASP A 140       1.407  21.534 -44.270  1.00  0.65           H  
ATOM   2182  N   PRO A 141       5.246  20.292 -44.013  1.00  0.65           N  
ATOM   2183  CA  PRO A 141       6.266  20.484 -43.007  1.00  0.65           C  
ATOM   2184  C   PRO A 141       6.577  21.964 -42.764  1.00  0.65           C  
ATOM   2185  O   PRO A 141       6.966  22.337 -41.664  1.00  0.65           O  
ATOM   2186  CB  PRO A 141       7.480  19.784 -43.624  1.00  0.65           C  
ATOM   2187  CG  PRO A 141       6.895  18.725 -44.521  1.00  0.65           C  
ATOM   2188  CD  PRO A 141       5.649  19.349 -45.095  1.00  0.65           C  
ATOM   2189  HA  PRO A 141       5.953  19.977 -42.085  1.00  0.65           H  
ATOM   2190 1HB  PRO A 141       8.099  20.515 -44.164  1.00  0.65           H  
ATOM   2191 2HB  PRO A 141       8.108  19.362 -42.825  1.00  0.65           H  
ATOM   2192 1HG  PRO A 141       7.617  18.434 -45.295  1.00  0.65           H  
ATOM   2193 2HG  PRO A 141       6.672  17.817 -43.939  1.00  0.65           H  
ATOM   2194 1HD  PRO A 141       5.861  19.879 -46.030  1.00  0.65           H  
ATOM   2195 2HD  PRO A 141       4.939  18.536 -45.223  1.00  0.65           H  
ATOM   2196  N   ALA A 142       6.416  22.826 -43.780  1.00  0.65           N  
ATOM   2197  CA  ALA A 142       6.711  24.239 -43.563  1.00  0.65           C  
ATOM   2198  C   ALA A 142       5.733  24.827 -42.561  1.00  0.65           C  
ATOM   2199  O   ALA A 142       6.141  25.493 -41.604  1.00  0.65           O  
ATOM   2200  CB  ALA A 142       6.641  25.004 -44.863  1.00  0.65           C  
ATOM   2201  H   ALA A 142       6.067  22.525 -44.682  1.00  0.65           H  
ATOM   2202  HA  ALA A 142       7.715  24.320 -43.148  1.00  0.65           H  
ATOM   2203 1HB  ALA A 142       6.877  26.050 -44.680  1.00  0.65           H  
ATOM   2204 2HB  ALA A 142       7.356  24.586 -45.568  1.00  0.65           H  
ATOM   2205 3HB  ALA A 142       5.632  24.922 -45.275  1.00  0.65           H  
ATOM   2206  N   LEU A 143       4.445  24.518 -42.734  1.00  0.65           N  
ATOM   2207  CA  LEU A 143       3.443  24.978 -41.786  1.00  0.65           C  
ATOM   2208  C   LEU A 143       3.714  24.372 -40.441  1.00  0.65           C  
ATOM   2209  O   LEU A 143       3.625  25.047 -39.418  1.00  0.65           O  
ATOM   2210  CB  LEU A 143       2.022  24.637 -42.212  1.00  0.65           C  
ATOM   2211  CG  LEU A 143       0.949  25.040 -41.182  1.00  0.65           C  
ATOM   2212  CD1 LEU A 143       1.010  26.535 -40.945  1.00  0.65           C  
ATOM   2213  CD2 LEU A 143      -0.422  24.618 -41.676  1.00  0.65           C  
ATOM   2214  H   LEU A 143       4.154  23.963 -43.553  1.00  0.65           H  
ATOM   2215  HA  LEU A 143       3.521  26.059 -41.700  1.00  0.65           H  
ATOM   2216 1HB  LEU A 143       1.806  25.138 -43.156  1.00  0.65           H  
ATOM   2217 2HB  LEU A 143       1.958  23.565 -42.376  1.00  0.65           H  
ATOM   2218  HG  LEU A 143       1.158  24.540 -40.243  1.00  0.65           H  
ATOM   2219 1HD1 LEU A 143       0.263  26.815 -40.203  1.00  0.65           H  
ATOM   2220 2HD1 LEU A 143       2.002  26.804 -40.581  1.00  0.65           H  
ATOM   2221 3HD1 LEU A 143       0.811  27.058 -41.879  1.00  0.65           H  
ATOM   2222 1HD2 LEU A 143      -1.175  24.892 -40.936  1.00  0.65           H  
ATOM   2223 2HD2 LEU A 143      -0.638  25.117 -42.621  1.00  0.65           H  
ATOM   2224 3HD2 LEU A 143      -0.438  23.543 -41.827  1.00  0.65           H  
ATOM   2225  N   TYR A 144       4.029  23.085 -40.442  1.00  0.65           N  
ATOM   2226  CA  TYR A 144       4.287  22.376 -39.206  1.00  0.65           C  
ATOM   2227  C   TYR A 144       5.356  23.093 -38.402  1.00  0.65           C  
ATOM   2228  O   TYR A 144       5.147  23.430 -37.232  1.00  0.65           O  
ATOM   2229  CB  TYR A 144       4.767  20.976 -39.524  1.00  0.65           C  
ATOM   2230  CG  TYR A 144       5.066  20.146 -38.403  1.00  0.65           C  
ATOM   2231  CD1 TYR A 144       4.041  19.565 -37.725  1.00  0.65           C  
ATOM   2232  CD2 TYR A 144       6.379  19.913 -38.059  1.00  0.65           C  
ATOM   2233  CE1 TYR A 144       4.304  18.749 -36.695  1.00  0.65           C  
ATOM   2234  CE2 TYR A 144       6.660  19.083 -37.020  1.00  0.65           C  
ATOM   2235  CZ  TYR A 144       5.627  18.491 -36.331  1.00  0.65           C  
ATOM   2236  OH  TYR A 144       5.910  17.652 -35.290  1.00  0.65           O  
ATOM   2237  H   TYR A 144       4.075  22.592 -41.339  1.00  0.65           H  
ATOM   2238  HA  TYR A 144       3.372  22.342 -38.615  1.00  0.65           H  
ATOM   2239 1HB  TYR A 144       4.080  20.463 -40.165  1.00  0.65           H  
ATOM   2240 2HB  TYR A 144       5.677  21.061 -40.073  1.00  0.65           H  
ATOM   2241  HD1 TYR A 144       3.005  19.753 -38.021  1.00  0.65           H  
ATOM   2242  HD2 TYR A 144       7.191  20.388 -38.622  1.00  0.65           H  
ATOM   2243  HE1 TYR A 144       3.477  18.306 -36.186  1.00  0.65           H  
ATOM   2244  HE2 TYR A 144       7.696  18.888 -36.741  1.00  0.65           H  
ATOM   2245  HH  TYR A 144       6.864  17.592 -35.179  1.00  0.65           H  
ATOM   2246  N   ASP A 145       6.497  23.365 -39.037  1.00  0.65           N  
ATOM   2247  CA  ASP A 145       7.575  24.036 -38.345  1.00  0.65           C  
ATOM   2248  C   ASP A 145       7.146  25.416 -37.864  1.00  0.65           C  
ATOM   2249  O   ASP A 145       7.460  25.803 -36.740  1.00  0.65           O  
ATOM   2250  CB  ASP A 145       8.806  24.156 -39.248  1.00  0.65           C  
ATOM   2251  CG  ASP A 145       9.547  22.829 -39.471  1.00  0.65           C  
ATOM   2252  OD1 ASP A 145       9.261  21.887 -38.770  1.00  0.65           O  
ATOM   2253  OD2 ASP A 145      10.417  22.785 -40.314  1.00  0.65           O  
ATOM   2254  H   ASP A 145       6.619  23.081 -40.009  1.00  0.65           H  
ATOM   2255  HA  ASP A 145       7.843  23.439 -37.474  1.00  0.65           H  
ATOM   2256 1HB  ASP A 145       8.483  24.534 -40.225  1.00  0.65           H  
ATOM   2257 2HB  ASP A 145       9.495  24.881 -38.828  1.00  0.65           H  
ATOM   2258  N   LYS A 146       6.371  26.147 -38.672  1.00  0.65           N  
ATOM   2259  CA  LYS A 146       5.936  27.473 -38.246  1.00  0.65           C  
ATOM   2260  C   LYS A 146       5.034  27.392 -37.019  1.00  0.65           C  
ATOM   2261  O   LYS A 146       5.172  28.180 -36.078  1.00  0.65           O  
ATOM   2262  CB  LYS A 146       5.202  28.180 -39.386  1.00  0.65           C  
ATOM   2263  CG  LYS A 146       6.097  28.617 -40.537  1.00  0.65           C  
ATOM   2264  CD  LYS A 146       5.290  29.245 -41.663  1.00  0.65           C  
ATOM   2265  CE  LYS A 146       6.185  29.644 -42.828  1.00  0.65           C  
ATOM   2266  NZ  LYS A 146       5.405  30.237 -43.952  1.00  0.65           N  
ATOM   2267  H   LYS A 146       6.117  25.802 -39.600  1.00  0.65           H  
ATOM   2268  HA  LYS A 146       6.816  28.056 -37.979  1.00  0.65           H  
ATOM   2269 1HB  LYS A 146       4.445  27.511 -39.791  1.00  0.65           H  
ATOM   2270 2HB  LYS A 146       4.688  29.058 -38.999  1.00  0.65           H  
ATOM   2271 1HG  LYS A 146       6.813  29.352 -40.170  1.00  0.65           H  
ATOM   2272 2HG  LYS A 146       6.650  27.768 -40.918  1.00  0.65           H  
ATOM   2273 1HD  LYS A 146       4.550  28.524 -42.016  1.00  0.65           H  
ATOM   2274 2HD  LYS A 146       4.770  30.126 -41.295  1.00  0.65           H  
ATOM   2275 1HE  LYS A 146       6.917  30.372 -42.481  1.00  0.65           H  
ATOM   2276 2HE  LYS A 146       6.711  28.758 -43.190  1.00  0.65           H  
ATOM   2277 1HZ  LYS A 146       6.032  30.487 -44.704  1.00  0.65           H  
ATOM   2278 2HZ  LYS A 146       4.732  29.561 -44.285  1.00  0.65           H  
ATOM   2279 3HZ  LYS A 146       4.922  31.063 -43.629  1.00  0.65           H  
ATOM   2280  N   LEU A 147       4.139  26.408 -36.988  1.00  0.66           N  
ATOM   2281  CA  LEU A 147       3.251  26.268 -35.848  1.00  0.66           C  
ATOM   2282  C   LEU A 147       4.033  25.917 -34.602  1.00  0.66           C  
ATOM   2283  O   LEU A 147       3.774  26.461 -33.522  1.00  0.66           O  
ATOM   2284  CB  LEU A 147       2.213  25.179 -36.106  1.00  0.66           C  
ATOM   2285  CG  LEU A 147       1.175  25.493 -37.170  1.00  0.66           C  
ATOM   2286  CD1 LEU A 147       0.348  24.257 -37.435  1.00  0.66           C  
ATOM   2287  CD2 LEU A 147       0.311  26.635 -36.705  1.00  0.66           C  
ATOM   2288  H   LEU A 147       4.059  25.771 -37.781  1.00  0.66           H  
ATOM   2289  HA  LEU A 147       2.742  27.216 -35.683  1.00  0.66           H  
ATOM   2290 1HB  LEU A 147       2.740  24.276 -36.419  1.00  0.66           H  
ATOM   2291 2HB  LEU A 147       1.691  24.965 -35.178  1.00  0.66           H  
ATOM   2292  HG  LEU A 147       1.673  25.775 -38.088  1.00  0.66           H  
ATOM   2293 1HD1 LEU A 147      -0.391  24.477 -38.204  1.00  0.66           H  
ATOM   2294 2HD1 LEU A 147       1.003  23.456 -37.775  1.00  0.66           H  
ATOM   2295 3HD1 LEU A 147      -0.157  23.953 -36.521  1.00  0.66           H  
ATOM   2296 1HD2 LEU A 147      -0.429  26.862 -37.471  1.00  0.66           H  
ATOM   2297 2HD2 LEU A 147      -0.192  26.356 -35.784  1.00  0.66           H  
ATOM   2298 3HD2 LEU A 147       0.934  27.511 -36.527  1.00  0.66           H  
ATOM   2299  N   LEU A 148       5.051  25.068 -34.756  1.00  0.66           N  
ATOM   2300  CA  LEU A 148       5.798  24.663 -33.589  1.00  0.66           C  
ATOM   2301  C   LEU A 148       6.701  25.801 -33.104  1.00  0.66           C  
ATOM   2302  O   LEU A 148       6.859  25.982 -31.897  1.00  0.66           O  
ATOM   2303  CB  LEU A 148       6.641  23.423 -33.872  1.00  0.66           C  
ATOM   2304  CG  LEU A 148       5.914  22.133 -34.208  1.00  0.66           C  
ATOM   2305  CD1 LEU A 148       6.960  21.095 -34.326  1.00  0.66           C  
ATOM   2306  CD2 LEU A 148       4.828  21.801 -33.219  1.00  0.66           C  
ATOM   2307  H   LEU A 148       5.248  24.656 -35.671  1.00  0.66           H  
ATOM   2308  HA  LEU A 148       5.093  24.420 -32.797  1.00  0.66           H  
ATOM   2309 1HB  LEU A 148       7.261  23.653 -34.736  1.00  0.66           H  
ATOM   2310 2HB  LEU A 148       7.288  23.235 -33.031  1.00  0.66           H  
ATOM   2311  HG  LEU A 148       5.439  22.227 -35.173  1.00  0.66           H  
ATOM   2312 1HD1 LEU A 148       6.502  20.187 -34.568  1.00  0.66           H  
ATOM   2313 2HD1 LEU A 148       7.672  21.382 -35.101  1.00  0.66           H  
ATOM   2314 3HD1 LEU A 148       7.480  20.982 -33.385  1.00  0.66           H  
ATOM   2315 1HD2 LEU A 148       4.329  20.876 -33.526  1.00  0.66           H  
ATOM   2316 2HD2 LEU A 148       5.213  21.668 -32.255  1.00  0.66           H  
ATOM   2317 3HD2 LEU A 148       4.118  22.618 -33.220  1.00  0.66           H  
ATOM   2318  N   LYS A 149       7.244  26.612 -34.023  1.00  0.67           N  
ATOM   2319  CA  LYS A 149       8.072  27.746 -33.609  1.00  0.67           C  
ATOM   2320  C   LYS A 149       7.227  28.764 -32.854  1.00  0.67           C  
ATOM   2321  O   LYS A 149       7.660  29.314 -31.836  1.00  0.67           O  
ATOM   2322  CB  LYS A 149       8.749  28.413 -34.811  1.00  0.67           C  
ATOM   2323  CG  LYS A 149       9.885  27.610 -35.454  1.00  0.67           C  
ATOM   2324  CD  LYS A 149      10.455  28.296 -36.669  1.00  0.67           C  
ATOM   2325  CE  LYS A 149      11.575  27.465 -37.278  1.00  0.67           C  
ATOM   2326  NZ  LYS A 149      12.159  28.116 -38.490  1.00  0.67           N  
ATOM   2327  H   LYS A 149       7.111  26.423 -35.016  1.00  0.67           H  
ATOM   2328  HA  LYS A 149       8.843  27.389 -32.929  1.00  0.67           H  
ATOM   2329 1HB  LYS A 149       7.997  28.589 -35.584  1.00  0.67           H  
ATOM   2330 2HB  LYS A 149       9.145  29.382 -34.513  1.00  0.67           H  
ATOM   2331 1HG  LYS A 149      10.696  27.526 -34.735  1.00  0.67           H  
ATOM   2332 2HG  LYS A 149       9.546  26.613 -35.717  1.00  0.67           H  
ATOM   2333 1HD  LYS A 149       9.664  28.426 -37.411  1.00  0.67           H  
ATOM   2334 2HD  LYS A 149      10.841  29.275 -36.393  1.00  0.67           H  
ATOM   2335 1HE  LYS A 149      12.359  27.326 -36.535  1.00  0.67           H  
ATOM   2336 2HE  LYS A 149      11.178  26.486 -37.557  1.00  0.67           H  
ATOM   2337 1HZ  LYS A 149      12.896  27.535 -38.865  1.00  0.67           H  
ATOM   2338 2HZ  LYS A 149      11.440  28.237 -39.188  1.00  0.67           H  
ATOM   2339 3HZ  LYS A 149      12.538  29.018 -38.239  1.00  0.67           H  
ATOM   2340  N   LYS A 150       5.993  28.993 -33.313  1.00  0.68           N  
ATOM   2341  CA  LYS A 150       5.136  29.929 -32.606  1.00  0.68           C  
ATOM   2342  C   LYS A 150       4.837  29.388 -31.217  1.00  0.68           C  
ATOM   2343  O   LYS A 150       4.886  30.128 -30.231  1.00  0.68           O  
ATOM   2344  CB  LYS A 150       3.844  30.170 -33.386  1.00  0.68           C  
ATOM   2345  CG  LYS A 150       4.021  30.992 -34.663  1.00  0.68           C  
ATOM   2346  CD  LYS A 150       2.704  31.150 -35.406  1.00  0.68           C  
ATOM   2347  CE  LYS A 150       2.882  31.952 -36.685  1.00  0.68           C  
ATOM   2348  NZ  LYS A 150       1.599  32.101 -37.428  1.00  0.68           N  
ATOM   2349  H   LYS A 150       5.663  28.540 -34.169  1.00  0.68           H  
ATOM   2350  HA  LYS A 150       5.664  30.876 -32.496  1.00  0.68           H  
ATOM   2351 1HB  LYS A 150       3.418  29.204 -33.675  1.00  0.68           H  
ATOM   2352 2HB  LYS A 150       3.120  30.673 -32.749  1.00  0.68           H  
ATOM   2353 1HG  LYS A 150       4.401  31.980 -34.404  1.00  0.68           H  
ATOM   2354 2HG  LYS A 150       4.744  30.507 -35.312  1.00  0.68           H  
ATOM   2355 1HD  LYS A 150       2.318  30.160 -35.659  1.00  0.68           H  
ATOM   2356 2HD  LYS A 150       1.981  31.653 -34.767  1.00  0.68           H  
ATOM   2357 1HE  LYS A 150       3.264  32.941 -36.436  1.00  0.68           H  
ATOM   2358 2HE  LYS A 150       3.606  31.443 -37.325  1.00  0.68           H  
ATOM   2359 1HZ  LYS A 150       1.756  32.636 -38.270  1.00  0.68           H  
ATOM   2360 2HZ  LYS A 150       1.244  31.187 -37.672  1.00  0.68           H  
ATOM   2361 3HZ  LYS A 150       0.926  32.579 -36.847  1.00  0.68           H  
ATOM   2362  N   GLN A 151       4.584  28.081 -31.129  1.00  0.70           N  
ATOM   2363  CA  GLN A 151       4.336  27.443 -29.848  1.00  0.70           C  
ATOM   2364  C   GLN A 151       5.535  27.587 -28.916  1.00  0.70           C  
ATOM   2365  O   GLN A 151       5.378  27.907 -27.734  1.00  0.70           O  
ATOM   2366  CB  GLN A 151       4.020  25.969 -30.037  1.00  0.70           C  
ATOM   2367  CG  GLN A 151       3.744  25.279 -28.786  1.00  0.70           C  
ATOM   2368  CD  GLN A 151       3.543  23.839 -28.971  1.00  0.70           C  
ATOM   2369  OE1 GLN A 151       2.743  23.379 -29.775  1.00  0.70           O  
ATOM   2370  NE2 GLN A 151       4.303  23.100 -28.233  1.00  0.70           N  
ATOM   2371  H   GLN A 151       4.536  27.515 -31.978  1.00  0.70           H  
ATOM   2372  HA  GLN A 151       3.481  27.927 -29.382  1.00  0.70           H  
ATOM   2373 1HB  GLN A 151       3.167  25.878 -30.685  1.00  0.70           H  
ATOM   2374 2HB  GLN A 151       4.848  25.476 -30.521  1.00  0.70           H  
ATOM   2375 1HG  GLN A 151       4.590  25.428 -28.115  1.00  0.70           H  
ATOM   2376 2HG  GLN A 151       2.837  25.704 -28.359  1.00  0.70           H  
ATOM   2377 1HE2 GLN A 151       4.268  22.104 -28.292  1.00  0.70           H  
ATOM   2378 2HE2 GLN A 151       4.938  23.555 -27.601  1.00  0.70           H  
ATOM   2379  N   ALA A 152       6.741  27.378 -29.459  1.00  0.72           N  
ATOM   2380  CA  ALA A 152       7.953  27.461 -28.664  1.00  0.72           C  
ATOM   2381  C   ALA A 152       8.071  28.827 -28.023  1.00  0.72           C  
ATOM   2382  O   ALA A 152       8.407  28.943 -26.843  1.00  0.72           O  
ATOM   2383  CB  ALA A 152       9.173  27.224 -29.541  1.00  0.72           C  
ATOM   2384  H   ALA A 152       6.811  27.114 -30.440  1.00  0.72           H  
ATOM   2385  HA  ALA A 152       7.900  26.704 -27.883  1.00  0.72           H  
ATOM   2386 1HB  ALA A 152      10.081  27.271 -28.937  1.00  0.72           H  
ATOM   2387 2HB  ALA A 152       9.114  26.272 -30.029  1.00  0.72           H  
ATOM   2388 3HB  ALA A 152       9.218  27.991 -30.306  1.00  0.72           H  
ATOM   2389  N   LYS A 153       7.720  29.862 -28.786  1.00  0.77           N  
ATOM   2390  CA  LYS A 153       7.762  31.222 -28.282  1.00  0.77           C  
ATOM   2391  C   LYS A 153       6.673  31.458 -27.234  1.00  0.77           C  
ATOM   2392  O   LYS A 153       6.921  32.082 -26.198  1.00  0.77           O  
ATOM   2393  CB  LYS A 153       7.627  32.198 -29.443  1.00  0.77           C  
ATOM   2394  CG  LYS A 153       8.848  32.231 -30.362  1.00  0.77           C  
ATOM   2395  CD  LYS A 153       8.650  33.189 -31.525  1.00  0.77           C  
ATOM   2396  CE  LYS A 153       9.864  33.203 -32.443  1.00  0.77           C  
ATOM   2397  NZ  LYS A 153       9.669  34.111 -33.605  1.00  0.77           N  
ATOM   2398  H   LYS A 153       7.458  29.695 -29.761  1.00  0.77           H  
ATOM   2399  HA  LYS A 153       8.727  31.382 -27.805  1.00  0.77           H  
ATOM   2400 1HB  LYS A 153       6.764  31.920 -30.049  1.00  0.77           H  
ATOM   2401 2HB  LYS A 153       7.454  33.201 -29.062  1.00  0.77           H  
ATOM   2402 1HG  LYS A 153       9.725  32.535 -29.792  1.00  0.77           H  
ATOM   2403 2HG  LYS A 153       9.023  31.229 -30.756  1.00  0.77           H  
ATOM   2404 1HD  LYS A 153       7.775  32.876 -32.099  1.00  0.77           H  
ATOM   2405 2HD  LYS A 153       8.477  34.194 -31.145  1.00  0.77           H  
ATOM   2406 1HE  LYS A 153      10.734  33.533 -31.877  1.00  0.77           H  
ATOM   2407 2HE  LYS A 153      10.043  32.191 -32.810  1.00  0.77           H  
ATOM   2408 1HZ  LYS A 153      10.492  34.093 -34.190  1.00  0.77           H  
ATOM   2409 2HZ  LYS A 153       8.869  33.804 -34.140  1.00  0.77           H  
ATOM   2410 3HZ  LYS A 153       9.512  35.053 -33.275  1.00  0.77           H  
ATOM   2411  N   LYS A 154       5.474  30.907 -27.457  1.00  0.84           N  
ATOM   2412  CA  LYS A 154       4.375  31.083 -26.506  1.00  0.84           C  
ATOM   2413  C   LYS A 154       4.699  30.503 -25.143  1.00  0.84           C  
ATOM   2414  O   LYS A 154       4.276  31.046 -24.120  1.00  0.84           O  
ATOM   2415  CB  LYS A 154       3.073  30.459 -27.011  1.00  0.84           C  
ATOM   2416  CG  LYS A 154       2.418  31.216 -28.163  1.00  0.84           C  
ATOM   2417  CD  LYS A 154       1.131  30.544 -28.615  1.00  0.84           C  
ATOM   2418  CE  LYS A 154       0.481  31.317 -29.752  1.00  0.84           C  
ATOM   2419  NZ  LYS A 154      -0.791  30.684 -30.199  1.00  0.84           N  
ATOM   2420  H   LYS A 154       5.311  30.396 -28.325  1.00  0.84           H  
ATOM   2421  HA  LYS A 154       4.207  32.150 -26.379  1.00  0.84           H  
ATOM   2422 1HB  LYS A 154       3.272  29.441 -27.347  1.00  0.84           H  
ATOM   2423 2HB  LYS A 154       2.360  30.394 -26.192  1.00  0.84           H  
ATOM   2424 1HG  LYS A 154       2.191  32.231 -27.842  1.00  0.84           H  
ATOM   2425 2HG  LYS A 154       3.104  31.270 -28.999  1.00  0.84           H  
ATOM   2426 1HD  LYS A 154       1.355  29.531 -28.954  1.00  0.84           H  
ATOM   2427 2HD  LYS A 154       0.436  30.484 -27.779  1.00  0.84           H  
ATOM   2428 1HE  LYS A 154       0.274  32.332 -29.419  1.00  0.84           H  
ATOM   2429 2HE  LYS A 154       1.173  31.355 -30.596  1.00  0.84           H  
ATOM   2430 1HZ  LYS A 154      -1.190  31.225 -30.952  1.00  0.84           H  
ATOM   2431 2HZ  LYS A 154      -0.607  29.745 -30.519  1.00  0.84           H  
ATOM   2432 3HZ  LYS A 154      -1.440  30.654 -29.425  1.00  0.84           H  
ATOM   2433  N   TYR A 155       5.470  29.422 -25.116  1.00  0.96           N  
ATOM   2434  CA  TYR A 155       5.804  28.808 -23.844  1.00  0.96           C  
ATOM   2435  C   TYR A 155       7.195  29.199 -23.359  1.00  0.96           C  
ATOM   2436  O   TYR A 155       7.740  28.554 -22.466  1.00  0.96           O  
ATOM   2437  CB  TYR A 155       5.692  27.285 -23.909  1.00  0.96           C  
ATOM   2438  CG  TYR A 155       4.309  26.799 -24.274  1.00  0.96           C  
ATOM   2439  CD1 TYR A 155       4.143  25.720 -25.137  1.00  0.96           C  
ATOM   2440  CD2 TYR A 155       3.200  27.472 -23.788  1.00  0.96           C  
ATOM   2441  CE1 TYR A 155       2.864  25.314 -25.487  1.00  0.96           C  
ATOM   2442  CE2 TYR A 155       1.936  27.074 -24.154  1.00  0.96           C  
ATOM   2443  CZ  TYR A 155       1.767  25.998 -24.998  1.00  0.96           C  
ATOM   2444  OH  TYR A 155       0.502  25.621 -25.366  1.00  0.96           O  
ATOM   2445  H   TYR A 155       5.774  29.000 -25.998  1.00  0.96           H  
ATOM   2446  HA  TYR A 155       5.095  29.162 -23.097  1.00  0.96           H  
ATOM   2447 1HB  TYR A 155       6.401  26.897 -24.646  1.00  0.96           H  
ATOM   2448 2HB  TYR A 155       5.952  26.867 -22.948  1.00  0.96           H  
ATOM   2449  HD1 TYR A 155       5.015  25.195 -25.532  1.00  0.96           H  
ATOM   2450  HD2 TYR A 155       3.331  28.329 -23.124  1.00  0.96           H  
ATOM   2451  HE1 TYR A 155       2.719  24.472 -26.154  1.00  0.96           H  
ATOM   2452  HE2 TYR A 155       1.069  27.613 -23.777  1.00  0.96           H  
ATOM   2453  HH  TYR A 155       0.519  24.740 -25.769  1.00  0.96           H  
ATOM   2454  N   ALA A 156       7.803  30.223 -23.943  1.00  1.12           N  
ATOM   2455  CA  ALA A 156       9.118  30.632 -23.483  1.00  1.12           C  
ATOM   2456  C   ALA A 156       8.992  31.243 -22.088  1.00  1.12           C  
ATOM   2457  O   ALA A 156       7.959  31.836 -21.785  1.00  1.12           O  
ATOM   2458  CB  ALA A 156       9.727  31.630 -24.454  1.00  1.12           C  
ATOM   2459  H   ALA A 156       7.356  30.744 -24.697  1.00  1.12           H  
ATOM   2460  HA  ALA A 156       9.743  29.762 -23.444  1.00  1.12           H  
ATOM   2461 1HB  ALA A 156      10.719  31.914 -24.103  1.00  1.12           H  
ATOM   2462 2HB  ALA A 156       9.804  31.167 -25.439  1.00  1.12           H  
ATOM   2463 3HB  ALA A 156       9.091  32.510 -24.514  1.00  1.12           H  
ATOM   2464  N   PRO A 157       9.974  31.083 -21.181  1.00  1.32           N  
ATOM   2465  CA  PRO A 157      10.029  31.802 -19.925  1.00  1.32           C  
ATOM   2466  C   PRO A 157      10.061  33.290 -20.240  1.00  1.32           C  
ATOM   2467  O   PRO A 157      10.768  33.700 -21.164  1.00  1.32           O  
ATOM   2468  CB  PRO A 157      11.353  31.318 -19.318  1.00  1.32           C  
ATOM   2469  CG  PRO A 157      11.575  29.960 -19.942  1.00  1.32           C  
ATOM   2470  CD  PRO A 157      11.046  30.094 -21.356  1.00  1.32           C  
ATOM   2471  HA  PRO A 157       9.164  31.540 -19.303  1.00  1.32           H  
ATOM   2472 1HB  PRO A 157      12.154  32.035 -19.547  1.00  1.32           H  
ATOM   2473 2HB  PRO A 157      11.264  31.277 -18.222  1.00  1.32           H  
ATOM   2474 1HG  PRO A 157      12.641  29.689 -19.911  1.00  1.32           H  
ATOM   2475 2HG  PRO A 157      11.039  29.201 -19.374  1.00  1.32           H  
ATOM   2476 1HD  PRO A 157      11.820  30.484 -22.026  1.00  1.32           H  
ATOM   2477 2HD  PRO A 157      10.663  29.116 -21.666  1.00  1.32           H  
ATOM   2478  N   LYS A 158       9.343  34.089 -19.461  1.00  1.54           N  
ATOM   2479  CA  LYS A 158       9.324  35.531 -19.674  1.00  1.54           C  
ATOM   2480  C   LYS A 158       9.370  36.265 -18.342  1.00  1.54           C  
ATOM   2481  O   LYS A 158       9.777  37.425 -18.273  1.00  1.54           O  
ATOM   2482  OXT LYS A 158       9.054  35.663 -17.316  1.00  1.54           O  
ATOM   2483  CB  LYS A 158       8.093  35.942 -20.492  1.00  1.54           C  
ATOM   2484  CG  LYS A 158       8.074  35.366 -21.921  1.00  1.54           C  
ATOM   2485  CD  LYS A 158       6.913  35.866 -22.741  1.00  1.54           C  
ATOM   2486  CE  LYS A 158       6.927  35.234 -24.132  1.00  1.54           C  
ATOM   2487  NZ  LYS A 158       5.807  35.734 -24.975  1.00  1.54           N  
ATOM   2488  H   LYS A 158       8.786  33.691 -18.720  1.00  1.54           H  
ATOM   2489  HA  LYS A 158      10.216  35.813 -20.236  1.00  1.54           H  
ATOM   2490 1HB  LYS A 158       7.187  35.610 -19.984  1.00  1.54           H  
ATOM   2491 2HB  LYS A 158       8.050  37.029 -20.567  1.00  1.54           H  
ATOM   2492 1HG  LYS A 158       9.009  35.611 -22.428  1.00  1.54           H  
ATOM   2493 2HG  LYS A 158       7.990  34.292 -21.877  1.00  1.54           H  
ATOM   2494 1HD  LYS A 158       5.978  35.608 -22.243  1.00  1.54           H  
ATOM   2495 2HD  LYS A 158       6.972  36.949 -22.838  1.00  1.54           H  
ATOM   2496 1HE  LYS A 158       7.872  35.465 -24.621  1.00  1.54           H  
ATOM   2497 2HE  LYS A 158       6.838  34.145 -24.033  1.00  1.54           H  
ATOM   2498 1HZ  LYS A 158       5.846  35.295 -25.885  1.00  1.54           H  
ATOM   2499 2HZ  LYS A 158       4.928  35.511 -24.531  1.00  1.54           H  
ATOM   2500 3HZ  LYS A 158       5.887  36.732 -25.082  1.00  1.54           H  
ENDMDL

