REMARK ID 528762 DOMAINID 523702 MODEL 1 2023-06-10_00000409_3_19
MODEL     1
ATOM      1  N   GLU A   1       0.534  -2.641   0.004  1.00  1.20           N  
ATOM      2  CA  GLU A   1       1.874  -2.275  -0.439  1.00  1.20           C  
ATOM      3  C   GLU A   1       2.363  -1.027   0.276  1.00  1.20           C  
ATOM      4  O   GLU A   1       1.607  -0.379   0.998  1.00  1.20           O  
ATOM      5  CB  GLU A   1       1.904  -2.053  -1.957  1.00  1.20           C  
ATOM      6  CG  GLU A   1       1.572  -3.298  -2.789  1.00  1.20           C  
ATOM      7  CD  GLU A   1       1.652  -3.067  -4.290  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       1.814  -1.940  -4.697  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       1.550  -4.025  -5.022  1.00  1.20           O  
ATOM     10 1H   GLU A   1       0.502  -3.632   0.194  1.00  1.20           H  
ATOM     11 2H   GLU A   1       0.304  -2.131   0.844  1.00  1.20           H  
ATOM     12 3H   GLU A   1      -0.134  -2.414  -0.718  1.00  1.20           H  
ATOM     13  HA  GLU A   1       2.555  -3.092  -0.195  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       1.189  -1.272  -2.220  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       2.892  -1.703  -2.258  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       2.266  -4.092  -2.520  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       0.568  -3.631  -2.533  1.00  1.20           H  
ATOM     18  N   VAL A   2       3.633  -0.707   0.074  1.00  1.04           N  
ATOM     19  CA  VAL A   2       4.268   0.458   0.683  1.00  1.04           C  
ATOM     20  C   VAL A   2       5.234   1.123  -0.273  1.00  1.04           C  
ATOM     21  O   VAL A   2       6.015   0.442  -0.943  1.00  1.04           O  
ATOM     22  CB  VAL A   2       5.067   0.014   1.922  1.00  1.04           C  
ATOM     23  CG1 VAL A   2       6.087  -0.995   1.495  1.00  1.04           C  
ATOM     24  CG2 VAL A   2       5.790   1.212   2.581  1.00  1.04           C  
ATOM     25  H   VAL A   2       4.194  -1.287  -0.534  1.00  1.04           H  
ATOM     26  HA  VAL A   2       3.496   1.178   0.968  1.00  1.04           H  
ATOM     27  HB  VAL A   2       4.405  -0.466   2.624  1.00  1.04           H  
ATOM     28 1HG1 VAL A   2       6.657  -1.331   2.357  1.00  1.04           H  
ATOM     29 2HG1 VAL A   2       5.592  -1.847   1.035  1.00  1.04           H  
ATOM     30 3HG1 VAL A   2       6.752  -0.532   0.775  1.00  1.04           H  
ATOM     31 1HG2 VAL A   2       6.351   0.869   3.434  1.00  1.04           H  
ATOM     32 2HG2 VAL A   2       6.475   1.668   1.878  1.00  1.04           H  
ATOM     33 3HG2 VAL A   2       5.068   1.937   2.890  1.00  1.04           H  
ATOM     34  N   GLN A   3       5.239   2.449  -0.277  1.00  0.90           N  
ATOM     35  CA  GLN A   3       6.238   3.170  -1.046  1.00  0.90           C  
ATOM     36  C   GLN A   3       6.727   4.425  -0.335  1.00  0.90           C  
ATOM     37  O   GLN A   3       5.933   5.195   0.215  1.00  0.90           O  
ATOM     38  CB  GLN A   3       5.694   3.537  -2.429  1.00  0.90           C  
ATOM     39  CG  GLN A   3       6.702   4.245  -3.319  1.00  0.90           C  
ATOM     40  CD  GLN A   3       6.182   4.498  -4.720  1.00  0.90           C  
ATOM     41  OE1 GLN A   3       5.003   4.287  -5.025  1.00  0.90           O  
ATOM     42  NE2 GLN A   3       7.069   4.957  -5.591  1.00  0.90           N  
ATOM     43  H   GLN A   3       4.511   2.950   0.235  1.00  0.90           H  
ATOM     44  HA  GLN A   3       7.090   2.514  -1.186  1.00  0.90           H  
ATOM     45 1HB  GLN A   3       5.361   2.634  -2.941  1.00  0.90           H  
ATOM     46 2HB  GLN A   3       4.825   4.189  -2.312  1.00  0.90           H  
ATOM     47 1HG  GLN A   3       6.945   5.210  -2.870  1.00  0.90           H  
ATOM     48 2HG  GLN A   3       7.601   3.632  -3.387  1.00  0.90           H  
ATOM     49 1HE2 GLN A   3       6.796   5.147  -6.534  1.00  0.90           H  
ATOM     50 2HE2 GLN A   3       8.016   5.118  -5.303  1.00  0.90           H  
ATOM     51  N   LEU A   4       8.054   4.612  -0.337  1.00  0.78           N  
ATOM     52  CA  LEU A   4       8.672   5.825   0.228  1.00  0.78           C  
ATOM     53  C   LEU A   4       9.529   6.555  -0.819  1.00  0.78           C  
ATOM     54  O   LEU A   4      10.447   5.966  -1.416  1.00  0.78           O  
ATOM     55  CB  LEU A   4       9.530   5.514   1.477  1.00  0.78           C  
ATOM     56  CG  LEU A   4       8.818   4.899   2.707  1.00  0.78           C  
ATOM     57  CD1 LEU A   4       9.864   4.561   3.777  1.00  0.78           C  
ATOM     58  CD2 LEU A   4       7.835   5.835   3.199  1.00  0.78           C  
ATOM     59  H   LEU A   4       8.637   3.884  -0.767  1.00  0.78           H  
ATOM     60  HA  LEU A   4       7.879   6.499   0.537  1.00  0.78           H  
ATOM     61 1HB  LEU A   4      10.316   4.856   1.204  1.00  0.78           H  
ATOM     62 2HB  LEU A   4       9.983   6.441   1.803  1.00  0.78           H  
ATOM     63  HG  LEU A   4       8.304   4.001   2.432  1.00  0.78           H  
ATOM     64 1HD1 LEU A   4       9.373   4.127   4.644  1.00  0.78           H  
ATOM     65 2HD1 LEU A   4      10.591   3.852   3.381  1.00  0.78           H  
ATOM     66 3HD1 LEU A   4      10.380   5.462   4.072  1.00  0.78           H  
ATOM     67 1HD2 LEU A   4       7.317   5.415   4.059  1.00  0.78           H  
ATOM     68 2HD2 LEU A   4       8.327   6.756   3.476  1.00  0.78           H  
ATOM     69 3HD2 LEU A   4       7.134   6.024   2.408  1.00  0.78           H  
ATOM     70  N   GLN A   5       9.230   7.840  -1.031  1.00  0.69           N  
ATOM     71  CA  GLN A   5       9.946   8.642  -2.029  1.00  0.69           C  
ATOM     72  C   GLN A   5      10.563   9.901  -1.440  1.00  0.69           C  
ATOM     73  O   GLN A   5       9.875  10.766  -0.886  1.00  0.69           O  
ATOM     74  CB  GLN A   5       9.048   9.029  -3.195  1.00  0.69           C  
ATOM     75  CG  GLN A   5       9.752   9.931  -4.235  1.00  0.69           C  
ATOM     76  CD  GLN A   5      10.851   9.181  -5.022  1.00  0.69           C  
ATOM     77  OE1 GLN A   5      10.528   8.209  -5.720  1.00  0.69           O  
ATOM     78  NE2 GLN A   5      12.118   9.615  -4.920  1.00  0.69           N  
ATOM     79  H   GLN A   5       8.473   8.261  -0.487  1.00  0.69           H  
ATOM     80  HA  GLN A   5      10.762   8.042  -2.428  1.00  0.69           H  
ATOM     81 1HB  GLN A   5       8.697   8.130  -3.702  1.00  0.69           H  
ATOM     82 2HB  GLN A   5       8.173   9.560  -2.819  1.00  0.69           H  
ATOM     83 1HG  GLN A   5       9.014  10.295  -4.946  1.00  0.69           H  
ATOM     84 2HG  GLN A   5      10.222  10.775  -3.723  1.00  0.69           H  
ATOM     85 1HE2 GLN A   5      12.860   9.136  -5.436  1.00  0.69           H  
ATOM     86 2HE2 GLN A   5      12.362  10.427  -4.336  1.00  0.69           H  
ATOM     87  N   GLU A   6      11.880   9.968  -1.543  1.00  0.64           N  
ATOM     88  CA  GLU A   6      12.662  11.047  -0.974  1.00  0.64           C  
ATOM     89  C   GLU A   6      13.007  12.157  -1.960  1.00  0.64           C  
ATOM     90  O   GLU A   6      13.056  11.938  -3.177  1.00  0.64           O  
ATOM     91  CB  GLU A   6      13.924  10.448  -0.390  1.00  0.64           C  
ATOM     92  CG  GLU A   6      13.634   9.504   0.689  1.00  0.64           C  
ATOM     93  CD  GLU A   6      14.797   8.880   1.143  1.00  0.64           C  
ATOM     94  OE1 GLU A   6      15.786   9.532   1.284  1.00  0.64           O  
ATOM     95  OE2 GLU A   6      14.745   7.691   1.322  1.00  0.64           O  
ATOM     96  H   GLU A   6      12.363   9.227  -2.029  1.00  0.64           H  
ATOM     97  HA  GLU A   6      12.081  11.479  -0.177  1.00  0.64           H  
ATOM     98 1HB  GLU A   6      14.490   9.931  -1.168  1.00  0.64           H  
ATOM     99 2HB  GLU A   6      14.557  11.242   0.013  1.00  0.64           H  
ATOM    100 1HG  GLU A   6      13.176  10.048   1.513  1.00  0.64           H  
ATOM    101 2HG  GLU A   6      12.924   8.752   0.345  1.00  0.64           H  
ATOM    102  N   SER A   7      13.248  13.354  -1.416  1.00  0.61           N  
ATOM    103  CA  SER A   7      13.676  14.500  -2.219  1.00  0.61           C  
ATOM    104  C   SER A   7      14.352  15.610  -1.405  1.00  0.61           C  
ATOM    105  O   SER A   7      14.261  15.650  -0.175  1.00  0.61           O  
ATOM    106  CB  SER A   7      12.486  15.090  -2.947  1.00  0.61           C  
ATOM    107  OG  SER A   7      11.584  15.691  -2.052  1.00  0.61           O  
ATOM    108  H   SER A   7      13.114  13.444  -0.410  1.00  0.61           H  
ATOM    109  HA  SER A   7      14.394  14.139  -2.957  1.00  0.61           H  
ATOM    110 1HB  SER A   7      12.835  15.832  -3.662  1.00  0.61           H  
ATOM    111 2HB  SER A   7      11.974  14.312  -3.513  1.00  0.61           H  
ATOM    112  HG  SER A   7      11.153  14.971  -1.575  1.00  0.61           H  
ATOM    113  N   GLY A   8      14.991  16.557  -2.112  1.00  0.61           N  
ATOM    114  CA  GLY A   8      15.581  17.738  -1.463  1.00  0.61           C  
ATOM    115  C   GLY A   8      17.097  17.694  -1.232  1.00  0.61           C  
ATOM    116  O   GLY A   8      17.637  18.555  -0.544  1.00  0.61           O  
ATOM    117  H   GLY A   8      15.049  16.469  -3.117  1.00  0.61           H  
ATOM    118 1HA  GLY A   8      15.346  18.616  -2.065  1.00  0.61           H  
ATOM    119 2HA  GLY A   8      15.088  17.897  -0.503  1.00  0.61           H  
ATOM    120  N   GLY A   9      17.787  16.717  -1.813  1.00  0.61           N  
ATOM    121  CA  GLY A   9      19.237  16.619  -1.630  1.00  0.61           C  
ATOM    122  C   GLY A   9      19.973  17.592  -2.545  1.00  0.61           C  
ATOM    123  O   GLY A   9      19.398  18.589  -2.988  1.00  0.61           O  
ATOM    124  H   GLY A   9      17.309  16.024  -2.368  1.00  0.61           H  
ATOM    125 1HA  GLY A   9      19.491  16.831  -0.597  1.00  0.61           H  
ATOM    126 2HA  GLY A   9      19.569  15.603  -1.835  1.00  0.61           H  
ATOM    127  N   GLY A  10      21.247  17.322  -2.819  1.00  0.62           N  
ATOM    128  CA  GLY A  10      22.056  18.232  -3.628  1.00  0.62           C  
ATOM    129  C   GLY A  10      23.244  18.826  -2.869  1.00  0.62           C  
ATOM    130  O   GLY A  10      23.566  18.399  -1.757  1.00  0.62           O  
ATOM    131  H   GLY A  10      21.655  16.459  -2.465  1.00  0.62           H  
ATOM    132 1HA  GLY A  10      22.422  17.694  -4.503  1.00  0.62           H  
ATOM    133 2HA  GLY A  10      21.428  19.040  -4.001  1.00  0.62           H  
ATOM    134  N   LEU A  11      23.914  19.784  -3.513  1.00  0.63           N  
ATOM    135  CA  LEU A  11      25.139  20.403  -3.001  1.00  0.63           C  
ATOM    136  C   LEU A  11      24.958  21.716  -2.247  1.00  0.63           C  
ATOM    137  O   LEU A  11      24.371  22.672  -2.760  1.00  0.63           O  
ATOM    138  CB  LEU A  11      26.110  20.657  -4.161  1.00  0.63           C  
ATOM    139  CG  LEU A  11      27.405  21.429  -3.795  1.00  0.63           C  
ATOM    140  CD1 LEU A  11      28.263  20.616  -2.850  1.00  0.63           C  
ATOM    141  CD2 LEU A  11      28.167  21.742  -5.068  1.00  0.63           C  
ATOM    142  H   LEU A  11      23.565  20.089  -4.409  1.00  0.63           H  
ATOM    143  HA  LEU A  11      25.602  19.696  -2.321  1.00  0.63           H  
ATOM    144 1HB  LEU A  11      26.408  19.698  -4.579  1.00  0.63           H  
ATOM    145 2HB  LEU A  11      25.592  21.224  -4.932  1.00  0.63           H  
ATOM    146  HG  LEU A  11      27.141  22.359  -3.288  1.00  0.63           H  
ATOM    147 1HD1 LEU A  11      29.147  21.192  -2.603  1.00  0.63           H  
ATOM    148 2HD1 LEU A  11      27.720  20.407  -1.945  1.00  0.63           H  
ATOM    149 3HD1 LEU A  11      28.547  19.689  -3.328  1.00  0.63           H  
ATOM    150 1HD2 LEU A  11      29.072  22.297  -4.819  1.00  0.63           H  
ATOM    151 2HD2 LEU A  11      28.435  20.813  -5.570  1.00  0.63           H  
ATOM    152 3HD2 LEU A  11      27.540  22.344  -5.726  1.00  0.63           H  
ATOM    153  N   VAL A  12      25.497  21.739  -1.029  1.00  0.63           N  
ATOM    154  CA  VAL A  12      25.498  22.909  -0.162  1.00  0.63           C  
ATOM    155  C   VAL A  12      26.910  23.182   0.350  1.00  0.63           C  
ATOM    156  O   VAL A  12      27.784  22.320   0.268  1.00  0.63           O  
ATOM    157  CB  VAL A  12      24.589  22.700   1.053  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      23.169  22.451   0.625  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      25.112  21.563   1.847  1.00  0.63           C  
ATOM    160  H   VAL A  12      25.932  20.879  -0.692  1.00  0.63           H  
ATOM    161  HA  VAL A  12      25.152  23.771  -0.729  1.00  0.63           H  
ATOM    162  HB  VAL A  12      24.594  23.605   1.663  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      22.550  22.326   1.505  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12      22.807  23.298   0.045  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12      23.127  21.550   0.017  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      24.492  21.434   2.694  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12      25.104  20.655   1.243  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12      26.129  21.784   2.166  1.00  0.63           H  
ATOM    169  N   GLN A  13      27.122  24.376   0.888  1.00  0.63           N  
ATOM    170  CA  GLN A  13      28.393  24.727   1.511  1.00  0.63           C  
ATOM    171  C   GLN A  13      28.366  24.383   3.010  1.00  0.63           C  
ATOM    172  O   GLN A  13      27.280  24.370   3.600  1.00  0.63           O  
ATOM    173  CB  GLN A  13      28.674  26.219   1.329  1.00  0.63           C  
ATOM    174  CG  GLN A  13      28.906  26.651  -0.111  1.00  0.63           C  
ATOM    175  CD  GLN A  13      29.154  28.151  -0.231  1.00  0.63           C  
ATOM    176  OE1 GLN A  13      28.212  28.942  -0.095  1.00  0.63           O  
ATOM    177  NE2 GLN A  13      30.408  28.563  -0.446  1.00  0.63           N  
ATOM    178  H   GLN A  13      26.373  25.053   0.887  1.00  0.63           H  
ATOM    179  HA  GLN A  13      29.165  24.171   1.000  1.00  0.63           H  
ATOM    180 1HB  GLN A  13      27.835  26.791   1.718  1.00  0.63           H  
ATOM    181 2HB  GLN A  13      29.551  26.504   1.910  1.00  0.63           H  
ATOM    182 1HG  GLN A  13      29.751  26.120  -0.532  1.00  0.63           H  
ATOM    183 2HG  GLN A  13      28.012  26.413  -0.683  1.00  0.63           H  
ATOM    184 1HE2 GLN A  13      30.605  29.539  -0.515  1.00  0.63           H  
ATOM    185 2HE2 GLN A  13      31.179  27.900  -0.503  1.00  0.63           H  
ATOM    186  N   PRO A  14      29.516  24.094   3.651  1.00  0.63           N  
ATOM    187  CA  PRO A  14      29.635  23.890   5.075  1.00  0.63           C  
ATOM    188  C   PRO A  14      29.081  25.100   5.791  1.00  0.63           C  
ATOM    189  O   PRO A  14      29.285  26.237   5.362  1.00  0.63           O  
ATOM    190  CB  PRO A  14      31.145  23.781   5.280  1.00  0.63           C  
ATOM    191  CG  PRO A  14      31.660  23.258   3.970  1.00  0.63           C  
ATOM    192  CD  PRO A  14      30.775  23.917   2.929  1.00  0.63           C  
ATOM    193  HA  PRO A  14      29.109  22.976   5.369  1.00  0.63           H  
ATOM    194 1HB  PRO A  14      31.555  24.767   5.538  1.00  0.63           H  
ATOM    195 2HB  PRO A  14      31.350  23.126   6.131  1.00  0.63           H  
ATOM    196 1HG  PRO A  14      32.721  23.528   3.846  1.00  0.63           H  
ATOM    197 2HG  PRO A  14      31.617  22.169   3.949  1.00  0.63           H  
ATOM    198 1HD  PRO A  14      31.181  24.879   2.633  1.00  0.63           H  
ATOM    199 2HD  PRO A  14      30.670  23.222   2.114  1.00  0.63           H  
ATOM    200  N   GLY A  15      28.367  24.850   6.870  1.00  0.62           N  
ATOM    201  CA  GLY A  15      27.748  25.889   7.668  1.00  0.62           C  
ATOM    202  C   GLY A  15      26.338  26.200   7.177  1.00  0.62           C  
ATOM    203  O   GLY A  15      25.585  26.904   7.853  1.00  0.62           O  
ATOM    204  H   GLY A  15      28.249  23.885   7.157  1.00  0.62           H  
ATOM    205 1HA  GLY A  15      27.712  25.568   8.709  1.00  0.62           H  
ATOM    206 2HA  GLY A  15      28.358  26.789   7.629  1.00  0.62           H  
ATOM    207  N   GLY A  16      25.965  25.651   6.018  1.00  0.60           N  
ATOM    208  CA  GLY A  16      24.655  25.892   5.449  1.00  0.60           C  
ATOM    209  C   GLY A  16      23.624  24.919   5.986  1.00  0.60           C  
ATOM    210  O   GLY A  16      23.844  24.235   6.998  1.00  0.60           O  
ATOM    211  H   GLY A  16      26.618  25.088   5.470  1.00  0.60           H  
ATOM    212 1HA  GLY A  16      24.345  26.916   5.659  1.00  0.60           H  
ATOM    213 2HA  GLY A  16      24.718  25.792   4.365  1.00  0.60           H  
ATOM    214  N   SER A  17      22.499  24.830   5.291  1.00  0.59           N  
ATOM    215  CA  SER A  17      21.421  23.973   5.749  1.00  0.59           C  
ATOM    216  C   SER A  17      20.710  23.306   4.588  1.00  0.59           C  
ATOM    217  O   SER A  17      20.750  23.795   3.456  1.00  0.59           O  
ATOM    218  CB  SER A  17      20.434  24.807   6.554  1.00  0.59           C  
ATOM    219  OG  SER A  17      19.838  25.801   5.756  1.00  0.59           O  
ATOM    220  H   SER A  17      22.379  25.384   4.456  1.00  0.59           H  
ATOM    221  HA  SER A  17      21.841  23.195   6.386  1.00  0.59           H  
ATOM    222 1HB  SER A  17      19.666  24.156   6.970  1.00  0.59           H  
ATOM    223 2HB  SER A  17      20.952  25.270   7.394  1.00  0.59           H  
ATOM    224  HG  SER A  17      19.236  26.273   6.335  1.00  0.59           H  
ATOM    225  N   LEU A  18      20.055  22.188   4.881  1.00  0.57           N  
ATOM    226  CA  LEU A  18      19.306  21.462   3.860  1.00  0.57           C  
ATOM    227  C   LEU A  18      18.124  20.696   4.436  1.00  0.57           C  
ATOM    228  O   LEU A  18      18.223  20.114   5.517  1.00  0.57           O  
ATOM    229  CB  LEU A  18      20.261  20.535   3.109  1.00  0.57           C  
ATOM    230  CG  LEU A  18      19.698  19.756   1.941  1.00  0.57           C  
ATOM    231  CD1 LEU A  18      20.742  19.639   0.846  1.00  0.57           C  
ATOM    232  CD2 LEU A  18      19.352  18.421   2.389  1.00  0.57           C  
ATOM    233  H   LEU A  18      20.100  21.854   5.845  1.00  0.57           H  
ATOM    234  HA  LEU A  18      18.916  22.188   3.148  1.00  0.57           H  
ATOM    235 1HB  LEU A  18      21.095  21.114   2.748  1.00  0.57           H  
ATOM    236 2HB  LEU A  18      20.639  19.805   3.811  1.00  0.57           H  
ATOM    237  HG  LEU A  18      18.815  20.254   1.540  1.00  0.57           H  
ATOM    238 1HD1 LEU A  18      20.336  19.066   0.016  1.00  0.57           H  
ATOM    239 2HD1 LEU A  18      20.998  20.627   0.498  1.00  0.57           H  
ATOM    240 3HD1 LEU A  18      21.615  19.155   1.225  1.00  0.57           H  
ATOM    241 1HD2 LEU A  18      18.971  17.907   1.543  1.00  0.57           H  
ATOM    242 2HD2 LEU A  18      20.235  17.924   2.755  1.00  0.57           H  
ATOM    243 3HD2 LEU A  18      18.599  18.467   3.171  1.00  0.57           H  
ATOM    244  N   ARG A  19      16.993  20.710   3.726  1.00  0.57           N  
ATOM    245  CA  ARG A  19      15.833  19.960   4.194  1.00  0.57           C  
ATOM    246  C   ARG A  19      15.479  18.813   3.268  1.00  0.57           C  
ATOM    247  O   ARG A  19      15.220  19.021   2.081  1.00  0.57           O  
ATOM    248  CB  ARG A  19      14.592  20.835   4.285  1.00  0.57           C  
ATOM    249  CG  ARG A  19      13.361  20.107   4.838  1.00  0.57           C  
ATOM    250  CD  ARG A  19      12.165  20.996   4.966  1.00  0.57           C  
ATOM    251  NE  ARG A  19      12.331  22.034   5.977  1.00  0.57           N  
ATOM    252  CZ  ARG A  19      11.395  22.950   6.290  1.00  0.57           C  
ATOM    253  NH1 ARG A  19      10.224  22.941   5.687  1.00  0.57           N  
ATOM    254  NH2 ARG A  19      11.662  23.861   7.206  1.00  0.57           N  
ATOM    255  H   ARG A  19      16.948  21.215   2.852  1.00  0.57           H  
ATOM    256  HA  ARG A  19      16.051  19.554   5.176  1.00  0.57           H  
ATOM    257 1HB  ARG A  19      14.792  21.691   4.900  1.00  0.57           H  
ATOM    258 2HB  ARG A  19      14.335  21.200   3.294  1.00  0.57           H  
ATOM    259 1HG  ARG A  19      13.099  19.278   4.180  1.00  0.57           H  
ATOM    260 2HG  ARG A  19      13.601  19.711   5.829  1.00  0.57           H  
ATOM    261 1HD  ARG A  19      11.977  21.481   4.010  1.00  0.57           H  
ATOM    262 2HD  ARG A  19      11.303  20.397   5.241  1.00  0.57           H  
ATOM    263  HE  ARG A  19      13.232  22.105   6.466  1.00  0.57           H  
ATOM    264 1HH1 ARG A  19      10.026  22.247   4.983  1.00  0.57           H  
ATOM    265 2HH1 ARG A  19       9.527  23.632   5.926  1.00  0.57           H  
ATOM    266 1HH2 ARG A  19      12.573  23.859   7.659  1.00  0.57           H  
ATOM    267 2HH2 ARG A  19      10.972  24.554   7.450  1.00  0.57           H  
ATOM    268  N   LEU A  20      15.437  17.614   3.826  1.00  0.57           N  
ATOM    269  CA  LEU A  20      15.048  16.442   3.074  1.00  0.57           C  
ATOM    270  C   LEU A  20      13.624  16.082   3.418  1.00  0.57           C  
ATOM    271  O   LEU A  20      13.179  16.246   4.560  1.00  0.57           O  
ATOM    272  CB  LEU A  20      15.947  15.234   3.350  1.00  0.57           C  
ATOM    273  CG  LEU A  20      17.386  15.377   3.011  1.00  0.57           C  
ATOM    274  CD1 LEU A  20      18.121  14.107   3.386  1.00  0.57           C  
ATOM    275  CD2 LEU A  20      17.468  15.663   1.560  1.00  0.57           C  
ATOM    276  H   LEU A  20      15.666  17.521   4.810  1.00  0.57           H  
ATOM    277  HA  LEU A  20      15.097  16.671   2.010  1.00  0.57           H  
ATOM    278 1HB  LEU A  20      15.875  14.982   4.397  1.00  0.57           H  
ATOM    279 2HB  LEU A  20      15.563  14.399   2.769  1.00  0.57           H  
ATOM    280  HG  LEU A  20      17.829  16.187   3.572  1.00  0.57           H  
ATOM    281 1HD1 LEU A  20      19.172  14.200   3.132  1.00  0.57           H  
ATOM    282 2HD1 LEU A  20      18.025  13.938   4.434  1.00  0.57           H  
ATOM    283 3HD1 LEU A  20      17.692  13.270   2.847  1.00  0.57           H  
ATOM    284 1HD2 LEU A  20      18.500  15.753   1.263  1.00  0.57           H  
ATOM    285 2HD2 LEU A  20      17.006  14.883   0.999  1.00  0.57           H  
ATOM    286 3HD2 LEU A  20      16.935  16.593   1.360  1.00  0.57           H  
ATOM    287  N   SER A  21      12.921  15.553   2.441  1.00  0.58           N  
ATOM    288  CA  SER A  21      11.568  15.097   2.666  1.00  0.58           C  
ATOM    289  C   SER A  21      11.431  13.658   2.230  1.00  0.58           C  
ATOM    290  O   SER A  21      12.176  13.185   1.370  1.00  0.58           O  
ATOM    291  CB  SER A  21      10.592  15.978   1.914  1.00  0.58           C  
ATOM    292  OG  SER A  21      10.785  15.882   0.532  1.00  0.58           O  
ATOM    293  H   SER A  21      13.343  15.479   1.515  1.00  0.58           H  
ATOM    294  HA  SER A  21      11.341  15.154   3.729  1.00  0.58           H  
ATOM    295 1HB  SER A  21       9.579  15.687   2.165  1.00  0.58           H  
ATOM    296 2HB  SER A  21      10.726  17.008   2.229  1.00  0.58           H  
ATOM    297  HG  SER A  21      11.688  16.202   0.371  1.00  0.58           H  
ATOM    298  N   CYS A  22      10.430  12.990   2.787  1.00  0.62           N  
ATOM    299  CA  CYS A  22      10.081  11.619   2.456  1.00  0.62           C  
ATOM    300  C   CYS A  22       8.585  11.393   2.452  1.00  0.62           C  
ATOM    301  O   CYS A  22       7.937  11.389   3.507  1.00  0.62           O  
ATOM    302  CB  CYS A  22      10.718  10.670   3.457  1.00  0.62           C  
ATOM    303  SG  CYS A  22      10.314   8.952   3.223  1.00  0.62           S  
ATOM    304  H   CYS A  22       9.921  13.450   3.532  1.00  0.62           H  
ATOM    305  HA  CYS A  22      10.465  11.391   1.464  1.00  0.62           H  
ATOM    306 1HB  CYS A  22      11.795  10.771   3.389  1.00  0.62           H  
ATOM    307 2HB  CYS A  22      10.433  10.956   4.453  1.00  0.62           H  
ATOM    308  N   ALA A  23       8.028  11.235   1.265  1.00  0.68           N  
ATOM    309  CA  ALA A  23       6.598  11.063   1.133  1.00  0.68           C  
ATOM    310  C   ALA A  23       6.284   9.599   1.228  1.00  0.68           C  
ATOM    311  O   ALA A  23       7.010   8.768   0.673  1.00  0.68           O  
ATOM    312  CB  ALA A  23       6.105  11.634  -0.172  1.00  0.68           C  
ATOM    313  H   ALA A  23       8.620  11.218   0.434  1.00  0.68           H  
ATOM    314  HA  ALA A  23       6.100  11.576   1.957  1.00  0.68           H  
ATOM    315 1HB  ALA A  23       5.026  11.491  -0.242  1.00  0.68           H  
ATOM    316 2HB  ALA A  23       6.335  12.699  -0.210  1.00  0.68           H  
ATOM    317 3HB  ALA A  23       6.598  11.123  -0.999  1.00  0.68           H  
ATOM    318  N   ALA A  24       5.181   9.270   1.872  1.00  0.78           N  
ATOM    319  CA  ALA A  24       4.824   7.876   2.000  1.00  0.78           C  
ATOM    320  C   ALA A  24       3.429   7.582   1.482  1.00  0.78           C  
ATOM    321  O   ALA A  24       2.513   8.392   1.639  1.00  0.78           O  
ATOM    322  CB  ALA A  24       4.935   7.502   3.458  1.00  0.78           C  
ATOM    323  H   ALA A  24       4.625   9.986   2.340  1.00  0.78           H  
ATOM    324  HA  ALA A  24       5.522   7.292   1.414  1.00  0.78           H  
ATOM    325 1HB  ALA A  24       4.726   6.487   3.561  1.00  0.78           H  
ATOM    326 2HB  ALA A  24       5.936   7.705   3.815  1.00  0.78           H  
ATOM    327 3HB  ALA A  24       4.226   8.088   4.034  1.00  0.78           H  
ATOM    328  N   SER A  25       3.250   6.390   0.916  1.00  0.89           N  
ATOM    329  CA  SER A  25       1.927   6.006   0.437  1.00  0.89           C  
ATOM    330  C   SER A  25       1.620   4.503   0.481  1.00  0.89           C  
ATOM    331  O   SER A  25       2.514   3.651   0.579  1.00  0.89           O  
ATOM    332  CB  SER A  25       1.745   6.521  -0.979  1.00  0.89           C  
ATOM    333  OG  SER A  25       2.639   5.905  -1.862  1.00  0.89           O  
ATOM    334  H   SER A  25       4.060   5.786   0.776  1.00  0.89           H  
ATOM    335  HA  SER A  25       1.192   6.505   1.069  1.00  0.89           H  
ATOM    336 1HB  SER A  25       0.724   6.332  -1.305  1.00  0.89           H  
ATOM    337 2HB  SER A  25       1.897   7.599  -0.998  1.00  0.89           H  
ATOM    338  HG  SER A  25       2.390   6.199  -2.742  1.00  0.89           H  
ATOM    339  N   GLY A  26       0.313   4.208   0.390  1.00  1.02           N  
ATOM    340  CA  GLY A  26      -0.243   2.851   0.344  1.00  1.02           C  
ATOM    341  C   GLY A  26      -1.086   2.445   1.570  1.00  1.02           C  
ATOM    342  O   GLY A  26      -1.947   1.571   1.462  1.00  1.02           O  
ATOM    343  H   GLY A  26      -0.336   4.980   0.330  1.00  1.02           H  
ATOM    344 1HA  GLY A  26      -0.854   2.754  -0.553  1.00  1.02           H  
ATOM    345 2HA  GLY A  26       0.575   2.139   0.233  1.00  1.02           H  
ATOM    346  N   PHE A  27      -0.865   3.080   2.718  1.00  1.13           N  
ATOM    347  CA  PHE A  27      -1.626   2.757   3.934  1.00  1.13           C  
ATOM    348  C   PHE A  27      -1.503   3.853   4.993  1.00  1.13           C  
ATOM    349  O   PHE A  27      -0.833   4.867   4.788  1.00  1.13           O  
ATOM    350  CB  PHE A  27      -1.199   1.419   4.529  1.00  1.13           C  
ATOM    351  CG  PHE A  27       0.169   1.398   4.954  1.00  1.13           C  
ATOM    352  CD1 PHE A  27       0.483   1.724   6.240  1.00  1.13           C  
ATOM    353  CD2 PHE A  27       1.164   1.059   4.095  1.00  1.13           C  
ATOM    354  CE1 PHE A  27       1.744   1.724   6.648  1.00  1.13           C  
ATOM    355  CE2 PHE A  27       2.430   1.046   4.527  1.00  1.13           C  
ATOM    356  CZ  PHE A  27       2.706   1.383   5.806  1.00  1.13           C  
ATOM    357  H   PHE A  27      -0.144   3.782   2.754  1.00  1.13           H  
ATOM    358  HA  PHE A  27      -2.681   2.678   3.662  1.00  1.13           H  
ATOM    359 1HB  PHE A  27      -1.823   1.181   5.386  1.00  1.13           H  
ATOM    360 2HB  PHE A  27      -1.339   0.627   3.796  1.00  1.13           H  
ATOM    361  HD1 PHE A  27      -0.303   1.990   6.932  1.00  1.13           H  
ATOM    362  HD2 PHE A  27       0.930   0.796   3.066  1.00  1.13           H  
ATOM    363  HE1 PHE A  27       1.980   2.000   7.646  1.00  1.13           H  
ATOM    364  HE2 PHE A  27       3.215   0.785   3.868  1.00  1.13           H  
ATOM    365  HZ  PHE A  27       3.679   1.387   6.136  1.00  1.13           H  
ATOM    366  N   THR A  28      -2.181   3.687   6.124  1.00  1.21           N  
ATOM    367  CA  THR A  28      -2.023   4.687   7.167  1.00  1.21           C  
ATOM    368  C   THR A  28      -0.696   4.554   7.926  1.00  1.21           C  
ATOM    369  O   THR A  28      -0.544   3.769   8.866  1.00  1.21           O  
ATOM    370  CB  THR A  28      -3.166   4.580   8.182  1.00  1.21           C  
ATOM    371  OG1 THR A  28      -4.418   4.790   7.516  1.00  1.21           O  
ATOM    372  CG2 THR A  28      -2.982   5.591   9.281  1.00  1.21           C  
ATOM    373  H   THR A  28      -2.763   2.876   6.270  1.00  1.21           H  
ATOM    374  HA  THR A  28      -2.054   5.674   6.705  1.00  1.21           H  
ATOM    375  HB  THR A  28      -3.166   3.583   8.620  1.00  1.21           H  
ATOM    376  HG1 THR A  28      -5.133   4.757   8.161  1.00  1.21           H  
ATOM    377 1HG2 THR A  28      -3.794   5.503  10.001  1.00  1.21           H  
ATOM    378 2HG2 THR A  28      -2.037   5.402   9.781  1.00  1.21           H  
ATOM    379 3HG2 THR A  28      -2.979   6.596   8.862  1.00  1.21           H  
ATOM    380  N   PHE A  29       0.217   5.448   7.594  1.00  1.24           N  
ATOM    381  CA  PHE A  29       1.565   5.459   8.168  1.00  1.24           C  
ATOM    382  C   PHE A  29       1.615   6.004   9.579  1.00  1.24           C  
ATOM    383  O   PHE A  29       2.604   5.811  10.276  1.00  1.24           O  
ATOM    384  CB  PHE A  29       2.499   6.261   7.282  1.00  1.24           C  
ATOM    385  CG  PHE A  29       2.854   5.532   6.069  1.00  1.24           C  
ATOM    386  CD1 PHE A  29       2.028   5.594   5.016  1.00  1.24           C  
ATOM    387  CD2 PHE A  29       4.019   4.794   5.971  1.00  1.24           C  
ATOM    388  CE1 PHE A  29       2.286   4.925   3.879  1.00  1.24           C  
ATOM    389  CE2 PHE A  29       4.312   4.114   4.801  1.00  1.24           C  
ATOM    390  CZ  PHE A  29       3.420   4.178   3.749  1.00  1.24           C  
ATOM    391  H   PHE A  29      -0.017   6.035   6.797  1.00  1.24           H  
ATOM    392  HA  PHE A  29       1.927   4.431   8.194  1.00  1.24           H  
ATOM    393 1HB  PHE A  29       2.003   7.178   6.992  1.00  1.24           H  
ATOM    394 2HB  PHE A  29       3.413   6.515   7.826  1.00  1.24           H  
ATOM    395  HD1 PHE A  29       1.119   6.187   5.100  1.00  1.24           H  
ATOM    396  HD2 PHE A  29       4.696   4.757   6.823  1.00  1.24           H  
ATOM    397  HE1 PHE A  29       1.580   4.994   3.084  1.00  1.24           H  
ATOM    398  HE2 PHE A  29       5.223   3.532   4.710  1.00  1.24           H  
ATOM    399  HZ  PHE A  29       3.612   3.648   2.823  1.00  1.24           H  
ATOM    400  N   SER A  30       0.531   6.628  10.031  1.00  1.20           N  
ATOM    401  CA  SER A  30       0.489   7.187  11.381  1.00  1.20           C  
ATOM    402  C   SER A  30       0.572   6.076  12.437  1.00  1.20           C  
ATOM    403  O   SER A  30       0.796   6.346  13.617  1.00  1.20           O  
ATOM    404  CB  SER A  30      -0.755   8.029  11.602  1.00  1.20           C  
ATOM    405  OG  SER A  30      -1.916   7.252  11.625  1.00  1.20           O  
ATOM    406  H   SER A  30      -0.264   6.733   9.418  1.00  1.20           H  
ATOM    407  HA  SER A  30       1.357   7.835  11.503  1.00  1.20           H  
ATOM    408 1HB  SER A  30      -0.656   8.567  12.544  1.00  1.20           H  
ATOM    409 2HB  SER A  30      -0.830   8.774  10.810  1.00  1.20           H  
ATOM    410  HG  SER A  30      -1.789   6.614  12.336  1.00  1.20           H  
ATOM    411  N   SER A  31       0.361   4.823  12.018  1.00  1.12           N  
ATOM    412  CA  SER A  31       0.443   3.683  12.912  1.00  1.12           C  
ATOM    413  C   SER A  31       1.868   3.106  13.042  1.00  1.12           C  
ATOM    414  O   SER A  31       2.087   2.197  13.845  1.00  1.12           O  
ATOM    415  CB  SER A  31      -0.494   2.599  12.420  1.00  1.12           C  
ATOM    416  OG  SER A  31      -1.835   3.016  12.486  1.00  1.12           O  
ATOM    417  H   SER A  31       0.155   4.644  11.034  1.00  1.12           H  
ATOM    418  HA  SER A  31       0.117   4.004  13.902  1.00  1.12           H  
ATOM    419 1HB  SER A  31      -0.245   2.356  11.388  1.00  1.12           H  
ATOM    420 2HB  SER A  31      -0.355   1.698  13.013  1.00  1.12           H  
ATOM    421  HG  SER A  31      -2.355   2.279  12.153  1.00  1.12           H  
ATOM    422  N   TYR A  32       2.834   3.611  12.256  1.00  1.01           N  
ATOM    423  CA  TYR A  32       4.197   3.062  12.266  1.00  1.01           C  
ATOM    424  C   TYR A  32       5.273   4.114  12.489  1.00  1.01           C  
ATOM    425  O   TYR A  32       5.178   5.228  11.987  1.00  1.01           O  
ATOM    426  CB  TYR A  32       4.468   2.369  10.936  1.00  1.01           C  
ATOM    427  CG  TYR A  32       3.568   1.186  10.692  1.00  1.01           C  
ATOM    428  CD1 TYR A  32       2.323   1.374  10.141  1.00  1.01           C  
ATOM    429  CD2 TYR A  32       3.992  -0.089  11.018  1.00  1.01           C  
ATOM    430  CE1 TYR A  32       1.498   0.292   9.906  1.00  1.01           C  
ATOM    431  CE2 TYR A  32       3.177  -1.171  10.785  1.00  1.01           C  
ATOM    432  CZ  TYR A  32       1.933  -0.986  10.232  1.00  1.01           C  
ATOM    433  OH  TYR A  32       1.120  -2.071   9.999  1.00  1.01           O  
ATOM    434  H   TYR A  32       2.624   4.383  11.623  1.00  1.01           H  
ATOM    435  HA  TYR A  32       4.275   2.333  13.071  1.00  1.01           H  
ATOM    436 1HB  TYR A  32       4.333   3.082  10.117  1.00  1.01           H  
ATOM    437 2HB  TYR A  32       5.504   2.028  10.910  1.00  1.01           H  
ATOM    438  HD1 TYR A  32       1.986   2.383   9.889  1.00  1.01           H  
ATOM    439  HD2 TYR A  32       4.973  -0.237  11.456  1.00  1.01           H  
ATOM    440  HE1 TYR A  32       0.511   0.447   9.469  1.00  1.01           H  
ATOM    441  HE2 TYR A  32       3.519  -2.172  11.043  1.00  1.01           H  
ATOM    442  HH  TYR A  32       0.305  -1.778   9.584  1.00  1.01           H  
ATOM    443  N   ALA A  33       6.335   3.760  13.203  1.00  0.91           N  
ATOM    444  CA  ALA A  33       7.437   4.706  13.358  1.00  0.91           C  
ATOM    445  C   ALA A  33       8.214   4.809  12.055  1.00  0.91           C  
ATOM    446  O   ALA A  33       8.246   3.862  11.256  1.00  0.91           O  
ATOM    447  CB  ALA A  33       8.364   4.322  14.496  1.00  0.91           C  
ATOM    448  H   ALA A  33       6.387   2.838  13.617  1.00  0.91           H  
ATOM    449  HA  ALA A  33       7.019   5.690  13.574  1.00  0.91           H  
ATOM    450 1HB  ALA A  33       9.153   5.073  14.575  1.00  0.91           H  
ATOM    451 2HB  ALA A  33       7.818   4.292  15.415  1.00  0.91           H  
ATOM    452 3HB  ALA A  33       8.803   3.357  14.315  1.00  0.91           H  
ATOM    453  N   MET A  34       8.818   5.967  11.838  1.00  0.82           N  
ATOM    454  CA  MET A  34       9.647   6.197  10.660  1.00  0.82           C  
ATOM    455  C   MET A  34      10.913   6.924  11.025  1.00  0.82           C  
ATOM    456  O   MET A  34      11.016   7.498  12.107  1.00  0.82           O  
ATOM    457  CB  MET A  34       8.908   6.972   9.572  1.00  0.82           C  
ATOM    458  CG  MET A  34       7.689   6.265   8.995  1.00  0.82           C  
ATOM    459  SD  MET A  34       6.946   7.189   7.677  1.00  0.82           S  
ATOM    460  CE  MET A  34       8.247   7.119   6.465  1.00  0.82           C  
ATOM    461  H   MET A  34       8.722   6.703  12.543  1.00  0.82           H  
ATOM    462  HA  MET A  34       9.939   5.232  10.252  1.00  0.82           H  
ATOM    463 1HB  MET A  34       8.613   7.951   9.944  1.00  0.82           H  
ATOM    464 2HB  MET A  34       9.588   7.114   8.738  1.00  0.82           H  
ATOM    465 1HG  MET A  34       7.982   5.294   8.612  1.00  0.82           H  
ATOM    466 2HG  MET A  34       6.938   6.111   9.773  1.00  0.82           H  
ATOM    467 1HE  MET A  34       7.947   7.670   5.578  1.00  0.82           H  
ATOM    468 2HE  MET A  34       9.149   7.565   6.874  1.00  0.82           H  
ATOM    469 3HE  MET A  34       8.451   6.081   6.206  1.00  0.82           H  
ATOM    470  N   GLY A  35      11.886   6.910  10.137  1.00  0.74           N  
ATOM    471  CA  GLY A  35      13.087   7.664  10.442  1.00  0.74           C  
ATOM    472  C   GLY A  35      14.072   7.753   9.308  1.00  0.74           C  
ATOM    473  O   GLY A  35      13.787   7.378   8.166  1.00  0.74           O  
ATOM    474  H   GLY A  35      11.780   6.372   9.276  1.00  0.74           H  
ATOM    475 1HA  GLY A  35      12.811   8.671  10.754  1.00  0.74           H  
ATOM    476 2HA  GLY A  35      13.582   7.199  11.293  1.00  0.74           H  
ATOM    477  N   TRP A  36      15.238   8.287   9.641  1.00  0.69           N  
ATOM    478  CA  TRP A  36      16.285   8.496   8.672  1.00  0.69           C  
ATOM    479  C   TRP A  36      17.612   7.874   9.077  1.00  0.69           C  
ATOM    480  O   TRP A  36      18.019   7.908  10.248  1.00  0.69           O  
ATOM    481  CB  TRP A  36      16.521   9.986   8.438  1.00  0.69           C  
ATOM    482  CG  TRP A  36      15.406  10.746   7.774  1.00  0.69           C  
ATOM    483  CD1 TRP A  36      14.335  11.325   8.370  1.00  0.69           C  
ATOM    484  CD2 TRP A  36      15.282  11.046   6.363  1.00  0.69           C  
ATOM    485  NE1 TRP A  36      13.566  11.961   7.437  1.00  0.69           N  
ATOM    486  CE2 TRP A  36      14.120  11.803   6.212  1.00  0.69           C  
ATOM    487  CE3 TRP A  36      16.055  10.747   5.240  1.00  0.69           C  
ATOM    488  CZ2 TRP A  36      13.703  12.268   4.982  1.00  0.69           C  
ATOM    489  CZ3 TRP A  36      15.640  11.210   4.004  1.00  0.69           C  
ATOM    490  CH2 TRP A  36      14.492  11.950   3.875  1.00  0.69           C  
ATOM    491  H   TRP A  36      15.391   8.543  10.612  1.00  0.69           H  
ATOM    492  HA  TRP A  36      15.969   8.046   7.742  1.00  0.69           H  
ATOM    493 1HB  TRP A  36      16.729  10.469   9.393  1.00  0.69           H  
ATOM    494 2HB  TRP A  36      17.415  10.106   7.825  1.00  0.69           H  
ATOM    495  HD1 TRP A  36      14.120  11.301   9.430  1.00  0.69           H  
ATOM    496  HE1 TRP A  36      12.726  12.483   7.624  1.00  0.69           H  
ATOM    497  HE3 TRP A  36      16.966  10.155   5.339  1.00  0.69           H  
ATOM    498  HZ2 TRP A  36      12.792  12.863   4.866  1.00  0.69           H  
ATOM    499  HZ3 TRP A  36      16.251  10.968   3.131  1.00  0.69           H  
ATOM    500  HH2 TRP A  36      14.194  12.295   2.881  1.00  0.69           H  
ATOM    501  N   TYR A  37      18.293   7.368   8.061  1.00  0.67           N  
ATOM    502  CA  TYR A  37      19.628   6.789   8.111  1.00  0.67           C  
ATOM    503  C   TYR A  37      20.528   7.439   7.085  1.00  0.67           C  
ATOM    504  O   TYR A  37      20.050   7.986   6.090  1.00  0.67           O  
ATOM    505  CB  TYR A  37      19.571   5.293   7.848  1.00  0.67           C  
ATOM    506  CG  TYR A  37      18.899   4.497   8.913  1.00  0.67           C  
ATOM    507  CD1 TYR A  37      17.512   4.401   8.995  1.00  0.67           C  
ATOM    508  CD2 TYR A  37      19.698   3.815   9.803  1.00  0.67           C  
ATOM    509  CE1 TYR A  37      16.951   3.643   9.993  1.00  0.67           C  
ATOM    510  CE2 TYR A  37      19.143   3.060  10.795  1.00  0.67           C  
ATOM    511  CZ  TYR A  37      17.783   2.974  10.903  1.00  0.67           C  
ATOM    512  OH  TYR A  37      17.232   2.233  11.900  1.00  0.67           O  
ATOM    513  H   TYR A  37      17.819   7.374   7.156  1.00  0.67           H  
ATOM    514  HA  TYR A  37      20.053   6.973   9.095  1.00  0.67           H  
ATOM    515 1HB  TYR A  37      19.053   5.142   6.915  1.00  0.67           H  
ATOM    516 2HB  TYR A  37      20.584   4.909   7.729  1.00  0.67           H  
ATOM    517  HD1 TYR A  37      16.875   4.927   8.278  1.00  0.67           H  
ATOM    518  HD2 TYR A  37      20.783   3.888   9.716  1.00  0.67           H  
ATOM    519  HE1 TYR A  37      15.873   3.569  10.072  1.00  0.67           H  
ATOM    520  HE2 TYR A  37      19.785   2.531  11.502  1.00  0.67           H  
ATOM    521  HH  TYR A  37      17.921   1.827  12.456  1.00  0.67           H  
ATOM    522  N   ARG A  38      21.832   7.348   7.280  1.00  0.67           N  
ATOM    523  CA  ARG A  38      22.728   7.872   6.268  1.00  0.67           C  
ATOM    524  C   ARG A  38      23.908   6.965   5.989  1.00  0.67           C  
ATOM    525  O   ARG A  38      24.363   6.218   6.857  1.00  0.67           O  
ATOM    526  CB  ARG A  38      23.233   9.224   6.681  1.00  0.67           C  
ATOM    527  CG  ARG A  38      24.099   9.266   7.868  1.00  0.67           C  
ATOM    528  CD  ARG A  38      24.451  10.652   8.137  1.00  0.67           C  
ATOM    529  NE  ARG A  38      25.283  10.796   9.269  1.00  0.67           N  
ATOM    530  CZ  ARG A  38      25.739  11.966   9.701  1.00  0.67           C  
ATOM    531  NH1 ARG A  38      25.429  13.078   9.070  1.00  0.67           N  
ATOM    532  NH2 ARG A  38      26.513  11.979  10.761  1.00  0.67           N  
ATOM    533  H   ARG A  38      22.188   6.929   8.135  1.00  0.67           H  
ATOM    534  HA  ARG A  38      22.170   7.985   5.347  1.00  0.67           H  
ATOM    535 1HB  ARG A  38      23.758   9.683   5.851  1.00  0.67           H  
ATOM    536 2HB  ARG A  38      22.381   9.841   6.902  1.00  0.67           H  
ATOM    537 1HG  ARG A  38      23.593   8.839   8.736  1.00  0.67           H  
ATOM    538 2HG  ARG A  38      25.014   8.709   7.670  1.00  0.67           H  
ATOM    539 1HD  ARG A  38      24.980  11.061   7.273  1.00  0.67           H  
ATOM    540 2HD  ARG A  38      23.555  11.231   8.308  1.00  0.67           H  
ATOM    541  HE  ARG A  38      25.555   9.960   9.812  1.00  0.67           H  
ATOM    542 1HH1 ARG A  38      24.840  13.081   8.231  1.00  0.67           H  
ATOM    543 2HH1 ARG A  38      25.803  13.972   9.400  1.00  0.67           H  
ATOM    544 1HH2 ARG A  38      26.734  11.076  11.207  1.00  0.67           H  
ATOM    545 2HH2 ARG A  38      26.887  12.847  11.114  1.00  0.67           H  
ATOM    546  N   GLN A  39      24.433   7.037   4.773  1.00  0.68           N  
ATOM    547  CA  GLN A  39      25.591   6.226   4.459  1.00  0.68           C  
ATOM    548  C   GLN A  39      26.603   6.927   3.572  1.00  0.68           C  
ATOM    549  O   GLN A  39      26.303   7.343   2.447  1.00  0.68           O  
ATOM    550  CB  GLN A  39      25.095   4.948   3.803  1.00  0.68           C  
ATOM    551  CG  GLN A  39      26.119   3.899   3.577  1.00  0.68           C  
ATOM    552  CD  GLN A  39      25.462   2.604   3.136  1.00  0.68           C  
ATOM    553  OE1 GLN A  39      24.280   2.595   2.731  1.00  0.68           O  
ATOM    554  NE2 GLN A  39      26.202   1.509   3.226  1.00  0.68           N  
ATOM    555  H   GLN A  39      23.992   7.622   4.066  1.00  0.68           H  
ATOM    556  HA  GLN A  39      26.097   5.968   5.390  1.00  0.68           H  
ATOM    557 1HB  GLN A  39      24.326   4.535   4.412  1.00  0.68           H  
ATOM    558 2HB  GLN A  39      24.649   5.192   2.838  1.00  0.68           H  
ATOM    559 1HG  GLN A  39      26.825   4.222   2.811  1.00  0.68           H  
ATOM    560 2HG  GLN A  39      26.651   3.716   4.515  1.00  0.68           H  
ATOM    561 1HE2 GLN A  39      25.839   0.621   2.952  1.00  0.68           H  
ATOM    562 2HE2 GLN A  39      27.161   1.589   3.584  1.00  0.68           H  
ATOM    563  N   ALA A  40      27.805   7.082   4.098  1.00  0.71           N  
ATOM    564  CA  ALA A  40      28.885   7.691   3.351  1.00  0.71           C  
ATOM    565  C   ALA A  40      29.504   6.586   2.502  1.00  0.71           C  
ATOM    566  O   ALA A  40      29.417   5.423   2.902  1.00  0.71           O  
ATOM    567  CB  ALA A  40      29.895   8.329   4.282  1.00  0.71           C  
ATOM    568  H   ALA A  40      27.981   6.744   5.036  1.00  0.71           H  
ATOM    569  HA  ALA A  40      28.466   8.461   2.717  1.00  0.71           H  
ATOM    570 1HB  ALA A  40      30.697   8.781   3.706  1.00  0.71           H  
ATOM    571 2HB  ALA A  40      29.401   9.103   4.877  1.00  0.71           H  
ATOM    572 3HB  ALA A  40      30.308   7.575   4.939  1.00  0.71           H  
ATOM    573  N   PRO A  41      30.098   6.872   1.342  1.00  0.73           N  
ATOM    574  CA  PRO A  41      30.774   5.881   0.537  1.00  0.73           C  
ATOM    575  C   PRO A  41      31.805   5.134   1.366  1.00  0.73           C  
ATOM    576  O   PRO A  41      32.591   5.742   2.091  1.00  0.73           O  
ATOM    577  CB  PRO A  41      31.436   6.744  -0.542  1.00  0.73           C  
ATOM    578  CG  PRO A  41      30.527   7.956  -0.662  1.00  0.73           C  
ATOM    579  CD  PRO A  41      30.068   8.234   0.757  1.00  0.73           C  
ATOM    580  HA  PRO A  41      30.033   5.190   0.107  1.00  0.73           H  
ATOM    581 1HB  PRO A  41      32.461   7.005  -0.236  1.00  0.73           H  
ATOM    582 2HB  PRO A  41      31.518   6.175  -1.479  1.00  0.73           H  
ATOM    583 1HG  PRO A  41      31.078   8.800  -1.106  1.00  0.73           H  
ATOM    584 2HG  PRO A  41      29.688   7.733  -1.341  1.00  0.73           H  
ATOM    585 1HD  PRO A  41      30.761   8.908   1.277  1.00  0.73           H  
ATOM    586 2HD  PRO A  41      29.047   8.634   0.694  1.00  0.73           H  
ATOM    587  N   GLY A  42      31.809   3.813   1.238  1.00  0.75           N  
ATOM    588  CA  GLY A  42      32.750   2.951   1.952  1.00  0.75           C  
ATOM    589  C   GLY A  42      32.340   2.629   3.396  1.00  0.75           C  
ATOM    590  O   GLY A  42      33.030   1.867   4.077  1.00  0.75           O  
ATOM    591  H   GLY A  42      31.131   3.381   0.627  1.00  0.75           H  
ATOM    592 1HA  GLY A  42      32.865   2.020   1.398  1.00  0.75           H  
ATOM    593 2HA  GLY A  42      33.728   3.430   1.960  1.00  0.75           H  
ATOM    594  N   LYS A  43      31.226   3.195   3.861  1.00  0.77           N  
ATOM    595  CA  LYS A  43      30.776   2.997   5.236  1.00  0.77           C  
ATOM    596  C   LYS A  43      29.460   2.231   5.332  1.00  0.77           C  
ATOM    597  O   LYS A  43      28.763   2.036   4.330  1.00  0.77           O  
ATOM    598  CB  LYS A  43      30.633   4.344   5.941  1.00  0.77           C  
ATOM    599  CG  LYS A  43      31.912   5.199   5.970  1.00  0.77           C  
ATOM    600  CD  LYS A  43      33.024   4.547   6.787  1.00  0.77           C  
ATOM    601  CE  LYS A  43      34.246   5.458   6.880  1.00  0.77           C  
ATOM    602  NZ  LYS A  43      35.365   4.821   7.638  1.00  0.77           N  
ATOM    603  H   LYS A  43      30.685   3.828   3.272  1.00  0.77           H  
ATOM    604  HA  LYS A  43      31.530   2.414   5.764  1.00  0.77           H  
ATOM    605 1HB  LYS A  43      29.861   4.925   5.438  1.00  0.77           H  
ATOM    606 2HB  LYS A  43      30.301   4.189   6.968  1.00  0.77           H  
ATOM    607 1HG  LYS A  43      32.260   5.358   4.943  1.00  0.77           H  
ATOM    608 2HG  LYS A  43      31.684   6.167   6.406  1.00  0.77           H  
ATOM    609 1HD  LYS A  43      32.662   4.330   7.793  1.00  0.77           H  
ATOM    610 2HD  LYS A  43      33.318   3.607   6.314  1.00  0.77           H  
ATOM    611 1HE  LYS A  43      34.589   5.693   5.873  1.00  0.77           H  
ATOM    612 2HE  LYS A  43      33.963   6.384   7.381  1.00  0.77           H  
ATOM    613 1HZ  LYS A  43      36.152   5.453   7.675  1.00  0.77           H  
ATOM    614 2HZ  LYS A  43      35.059   4.609   8.577  1.00  0.77           H  
ATOM    615 3HZ  LYS A  43      35.640   3.966   7.173  1.00  0.77           H  
ATOM    616  N   GLU A  44      29.147   1.789   6.551  1.00  0.76           N  
ATOM    617  CA  GLU A  44      27.889   1.130   6.893  1.00  0.76           C  
ATOM    618  C   GLU A  44      26.841   2.188   7.229  1.00  0.76           C  
ATOM    619  O   GLU A  44      27.194   3.326   7.536  1.00  0.76           O  
ATOM    620  CB  GLU A  44      28.085   0.179   8.074  1.00  0.76           C  
ATOM    621  CG  GLU A  44      29.043  -0.978   7.793  1.00  0.76           C  
ATOM    622  CD  GLU A  44      29.204  -1.925   8.965  1.00  0.76           C  
ATOM    623  OE1 GLU A  44      28.796  -1.579  10.049  1.00  0.76           O  
ATOM    624  OE2 GLU A  44      29.734  -2.994   8.770  1.00  0.76           O  
ATOM    625  H   GLU A  44      29.807   1.955   7.298  1.00  0.76           H  
ATOM    626  HA  GLU A  44      27.540   0.561   6.031  1.00  0.76           H  
ATOM    627 1HB  GLU A  44      28.470   0.737   8.927  1.00  0.76           H  
ATOM    628 2HB  GLU A  44      27.122  -0.240   8.366  1.00  0.76           H  
ATOM    629 1HG  GLU A  44      28.671  -1.540   6.937  1.00  0.76           H  
ATOM    630 2HG  GLU A  44      30.017  -0.568   7.527  1.00  0.76           H  
ATOM    631  N   ARG A  45      25.564   1.830   7.152  1.00  0.75           N  
ATOM    632  CA  ARG A  45      24.503   2.781   7.481  1.00  0.75           C  
ATOM    633  C   ARG A  45      24.509   3.226   8.941  1.00  0.75           C  
ATOM    634  O   ARG A  45      24.610   2.405   9.856  1.00  0.75           O  
ATOM    635  CB  ARG A  45      23.146   2.190   7.130  1.00  0.75           C  
ATOM    636  CG  ARG A  45      22.944   2.079   5.646  1.00  0.75           C  
ATOM    637  CD  ARG A  45      21.666   1.512   5.214  1.00  0.75           C  
ATOM    638  NE  ARG A  45      21.638   1.455   3.756  1.00  0.75           N  
ATOM    639  CZ  ARG A  45      20.628   0.962   3.017  1.00  0.75           C  
ATOM    640  NH1 ARG A  45      19.565   0.475   3.603  1.00  0.75           N  
ATOM    641  NH2 ARG A  45      20.715   0.958   1.701  1.00  0.75           N  
ATOM    642  H   ARG A  45      25.324   0.890   6.879  1.00  0.75           H  
ATOM    643  HA  ARG A  45      24.647   3.666   6.861  1.00  0.75           H  
ATOM    644 1HB  ARG A  45      23.044   1.200   7.568  1.00  0.75           H  
ATOM    645 2HB  ARG A  45      22.353   2.822   7.537  1.00  0.75           H  
ATOM    646 1HG  ARG A  45      22.977   3.068   5.232  1.00  0.75           H  
ATOM    647 2HG  ARG A  45      23.744   1.478   5.221  1.00  0.75           H  
ATOM    648 1HD  ARG A  45      21.545   0.502   5.604  1.00  0.75           H  
ATOM    649 2HD  ARG A  45      20.843   2.143   5.551  1.00  0.75           H  
ATOM    650  HE  ARG A  45      22.472   1.820   3.261  1.00  0.75           H  
ATOM    651 1HH1 ARG A  45      19.514   0.466   4.615  1.00  0.75           H  
ATOM    652 2HH1 ARG A  45      18.816   0.092   3.047  1.00  0.75           H  
ATOM    653 1HH2 ARG A  45      21.547   1.318   1.247  1.00  0.75           H  
ATOM    654 2HH2 ARG A  45      19.961   0.586   1.147  1.00  0.75           H  
ATOM    655  N   GLU A  46      24.352   4.533   9.138  1.00  0.74           N  
ATOM    656  CA  GLU A  46      24.288   5.162  10.450  1.00  0.74           C  
ATOM    657  C   GLU A  46      22.910   5.748  10.705  1.00  0.74           C  
ATOM    658  O   GLU A  46      22.340   6.431   9.860  1.00  0.74           O  
ATOM    659  CB  GLU A  46      25.347   6.272  10.567  1.00  0.74           C  
ATOM    660  CG  GLU A  46      25.376   7.012  11.916  1.00  0.74           C  
ATOM    661  CD  GLU A  46      26.472   8.086  12.038  1.00  0.74           C  
ATOM    662  OE1 GLU A  46      26.446   9.047  11.286  1.00  0.74           O  
ATOM    663  OE2 GLU A  46      27.317   7.951  12.894  1.00  0.74           O  
ATOM    664  H   GLU A  46      24.300   5.132   8.319  1.00  0.74           H  
ATOM    665  HA  GLU A  46      24.485   4.405  11.209  1.00  0.74           H  
ATOM    666 1HB  GLU A  46      26.336   5.846  10.399  1.00  0.74           H  
ATOM    667 2HB  GLU A  46      25.177   7.012   9.784  1.00  0.74           H  
ATOM    668 1HG  GLU A  46      24.417   7.499  12.054  1.00  0.74           H  
ATOM    669 2HG  GLU A  46      25.495   6.282  12.715  1.00  0.74           H  
ATOM    670  N   TRP A  47      22.354   5.478  11.867  1.00  0.73           N  
ATOM    671  CA  TRP A  47      21.060   6.055  12.211  1.00  0.73           C  
ATOM    672  C   TRP A  47      21.193   7.558  12.414  1.00  0.73           C  
ATOM    673  O   TRP A  47      22.140   8.005  13.052  1.00  0.73           O  
ATOM    674  CB  TRP A  47      20.521   5.417  13.483  1.00  0.73           C  
ATOM    675  CG  TRP A  47      19.244   5.949  13.898  1.00  0.73           C  
ATOM    676  CD1 TRP A  47      18.117   6.057  13.165  1.00  0.73           C  
ATOM    677  CD2 TRP A  47      18.954   6.525  15.177  1.00  0.73           C  
ATOM    678  NE1 TRP A  47      17.151   6.635  13.897  1.00  0.73           N  
ATOM    679  CE2 TRP A  47      17.650   6.944  15.137  1.00  0.73           C  
ATOM    680  CE3 TRP A  47      19.702   6.719  16.334  1.00  0.73           C  
ATOM    681  CZ2 TRP A  47      17.046   7.560  16.223  1.00  0.73           C  
ATOM    682  CZ3 TRP A  47      19.104   7.326  17.414  1.00  0.73           C  
ATOM    683  CH2 TRP A  47      17.812   7.735  17.357  1.00  0.73           C  
ATOM    684  H   TRP A  47      22.838   4.889  12.530  1.00  0.73           H  
ATOM    685  HA  TRP A  47      20.360   5.892  11.399  1.00  0.73           H  
ATOM    686 1HB  TRP A  47      20.411   4.342  13.337  1.00  0.73           H  
ATOM    687 2HB  TRP A  47      21.233   5.568  14.294  1.00  0.73           H  
ATOM    688  HD1 TRP A  47      18.006   5.726  12.133  1.00  0.73           H  
ATOM    689  HE1 TRP A  47      16.215   6.831  13.564  1.00  0.73           H  
ATOM    690  HE3 TRP A  47      20.740   6.396  16.382  1.00  0.73           H  
ATOM    691  HZ2 TRP A  47      16.017   7.897  16.208  1.00  0.73           H  
ATOM    692  HZ3 TRP A  47      19.695   7.476  18.320  1.00  0.73           H  
ATOM    693  HH2 TRP A  47      17.382   8.210  18.225  1.00  0.73           H  
ATOM    694  N   VAL A  48      20.265   8.336  11.868  1.00  0.74           N  
ATOM    695  CA  VAL A  48      20.255   9.782  12.059  1.00  0.74           C  
ATOM    696  C   VAL A  48      19.157  10.208  13.024  1.00  0.74           C  
ATOM    697  O   VAL A  48      19.425  10.898  14.016  1.00  0.74           O  
ATOM    698  CB  VAL A  48      20.051  10.482  10.707  1.00  0.74           C  
ATOM    699  CG1 VAL A  48      19.928  11.922  10.881  1.00  0.74           C  
ATOM    700  CG2 VAL A  48      21.209  10.172   9.814  1.00  0.74           C  
ATOM    701  H   VAL A  48      19.519   7.926  11.311  1.00  0.74           H  
ATOM    702  HA  VAL A  48      21.218  10.085  12.469  1.00  0.74           H  
ATOM    703  HB  VAL A  48      19.137  10.130  10.256  1.00  0.74           H  
ATOM    704 1HG1 VAL A  48      19.779  12.390   9.909  1.00  0.74           H  
ATOM    705 2HG1 VAL A  48      19.078  12.148  11.523  1.00  0.74           H  
ATOM    706 3HG1 VAL A  48      20.826  12.284  11.329  1.00  0.74           H  
ATOM    707 1HG2 VAL A  48      21.061  10.653   8.852  1.00  0.74           H  
ATOM    708 2HG2 VAL A  48      22.126  10.540  10.275  1.00  0.74           H  
ATOM    709 3HG2 VAL A  48      21.280   9.096   9.676  1.00  0.74           H  
ATOM    710  N   CYS A  49      17.919   9.824  12.727  1.00  0.75           N  
ATOM    711  CA  CYS A  49      16.820  10.199  13.616  1.00  0.75           C  
ATOM    712  C   CYS A  49      15.610   9.300  13.430  1.00  0.75           C  
ATOM    713  O   CYS A  49      15.485   8.589  12.432  1.00  0.75           O  
ATOM    714  CB  CYS A  49      16.386  11.642  13.388  1.00  0.75           C  
ATOM    715  SG  CYS A  49      15.560  11.930  11.811  1.00  0.75           S  
ATOM    716  H   CYS A  49      17.750   9.249  11.909  1.00  0.75           H  
ATOM    717  HA  CYS A  49      17.168  10.095  14.644  1.00  0.75           H  
ATOM    718 1HB  CYS A  49      15.705  11.948  14.186  1.00  0.75           H  
ATOM    719 2HB  CYS A  49      17.254  12.294  13.434  1.00  0.75           H  
ATOM    720  N   ALA A  50      14.671   9.378  14.352  1.00  0.79           N  
ATOM    721  CA  ALA A  50      13.432   8.630  14.187  1.00  0.79           C  
ATOM    722  C   ALA A  50      12.295   9.297  14.917  1.00  0.79           C  
ATOM    723  O   ALA A  50      12.486  10.009  15.905  1.00  0.79           O  
ATOM    724  CB  ALA A  50      13.591   7.193  14.656  1.00  0.79           C  
ATOM    725  H   ALA A  50      14.843   9.958  15.172  1.00  0.79           H  
ATOM    726  HA  ALA A  50      13.178   8.631  13.133  1.00  0.79           H  
ATOM    727 1HB  ALA A  50      12.650   6.655  14.492  1.00  0.79           H  
ATOM    728 2HB  ALA A  50      14.374   6.702  14.101  1.00  0.79           H  
ATOM    729 3HB  ALA A  50      13.829   7.173  15.716  1.00  0.79           H  
ATOM    730  N   ILE A  51      11.093   9.041  14.442  1.00  0.85           N  
ATOM    731  CA  ILE A  51       9.923   9.649  15.028  1.00  0.85           C  
ATOM    732  C   ILE A  51       8.766   8.663  15.135  1.00  0.85           C  
ATOM    733  O   ILE A  51       8.548   7.816  14.257  1.00  0.85           O  
ATOM    734  CB  ILE A  51       9.532  10.862  14.164  1.00  0.85           C  
ATOM    735  CG1 ILE A  51       8.466  11.692  14.809  1.00  0.85           C  
ATOM    736  CG2 ILE A  51       9.008  10.372  12.845  1.00  0.85           C  
ATOM    737  CD1 ILE A  51       8.344  13.034  14.169  1.00  0.85           C  
ATOM    738  H   ILE A  51      10.998   8.437  13.632  1.00  0.85           H  
ATOM    739  HA  ILE A  51      10.168   9.990  16.028  1.00  0.85           H  
ATOM    740  HB  ILE A  51      10.403  11.498  14.008  1.00  0.85           H  
ATOM    741 1HG1 ILE A  51       7.518  11.173  14.730  1.00  0.85           H  
ATOM    742 2HG1 ILE A  51       8.698  11.832  15.863  1.00  0.85           H  
ATOM    743 1HG2 ILE A  51       8.735  11.227  12.250  1.00  0.85           H  
ATOM    744 2HG2 ILE A  51       9.772   9.786  12.337  1.00  0.85           H  
ATOM    745 3HG2 ILE A  51       8.125   9.751  13.018  1.00  0.85           H  
ATOM    746 1HD1 ILE A  51       7.560  13.608  14.661  1.00  0.85           H  
ATOM    747 2HD1 ILE A  51       9.295  13.557  14.264  1.00  0.85           H  
ATOM    748 3HD1 ILE A  51       8.106  12.901  13.132  1.00  0.85           H  
ATOM    749  N   SER A  52       8.001   8.784  16.213  1.00  0.92           N  
ATOM    750  CA  SER A  52       6.844   7.917  16.382  1.00  0.92           C  
ATOM    751  C   SER A  52       5.830   8.200  15.276  1.00  0.92           C  
ATOM    752  O   SER A  52       5.765   9.321  14.771  1.00  0.92           O  
ATOM    753  CB  SER A  52       6.241   8.140  17.757  1.00  0.92           C  
ATOM    754  OG  SER A  52       5.696   9.444  17.886  1.00  0.92           O  
ATOM    755  H   SER A  52       8.249   9.486  16.914  1.00  0.92           H  
ATOM    756  HA  SER A  52       7.167   6.878  16.300  1.00  0.92           H  
ATOM    757 1HB  SER A  52       5.459   7.403  17.924  1.00  0.92           H  
ATOM    758 2HB  SER A  52       7.005   7.985  18.521  1.00  0.92           H  
ATOM    759  HG  SER A  52       5.177   9.415  18.701  1.00  0.92           H  
ATOM    760  N   GLY A  53       4.976   7.225  14.955  1.00  1.00           N  
ATOM    761  CA  GLY A  53       3.985   7.395  13.878  1.00  1.00           C  
ATOM    762  C   GLY A  53       3.030   8.575  14.086  1.00  1.00           C  
ATOM    763  O   GLY A  53       2.636   9.250  13.128  1.00  1.00           O  
ATOM    764  H   GLY A  53       5.024   6.332  15.434  1.00  1.00           H  
ATOM    765 1HA  GLY A  53       4.509   7.522  12.931  1.00  1.00           H  
ATOM    766 2HA  GLY A  53       3.407   6.476  13.782  1.00  1.00           H  
ATOM    767  N   SER A  54       2.705   8.846  15.350  1.00  1.07           N  
ATOM    768  CA  SER A  54       1.800   9.925  15.728  1.00  1.07           C  
ATOM    769  C   SER A  54       2.467  11.294  15.708  1.00  1.07           C  
ATOM    770  O   SER A  54       1.804  12.317  15.871  1.00  1.07           O  
ATOM    771  CB  SER A  54       1.287   9.691  17.135  1.00  1.07           C  
ATOM    772  OG  SER A  54       2.327   9.853  18.093  1.00  1.07           O  
ATOM    773  H   SER A  54       3.088   8.254  16.072  1.00  1.07           H  
ATOM    774  HA  SER A  54       0.964   9.935  15.028  1.00  1.07           H  
ATOM    775 1HB  SER A  54       0.476  10.386  17.351  1.00  1.07           H  
ATOM    776 2HB  SER A  54       0.882   8.683  17.203  1.00  1.07           H  
ATOM    777  HG  SER A  54       1.973   9.490  18.916  1.00  1.07           H  
ATOM    778  N   GLY A  55       3.793  11.305  15.603  1.00  1.12           N  
ATOM    779  CA  GLY A  55       4.574  12.524  15.669  1.00  1.12           C  
ATOM    780  C   GLY A  55       4.845  12.958  17.116  1.00  1.12           C  
ATOM    781  O   GLY A  55       5.488  13.983  17.343  1.00  1.12           O  
ATOM    782  H   GLY A  55       4.301  10.441  15.434  1.00  1.12           H  
ATOM    783 1HA  GLY A  55       5.515  12.363  15.151  1.00  1.12           H  
ATOM    784 2HA  GLY A  55       4.051  13.317  15.137  1.00  1.12           H  
ATOM    785  N   GLY A  56       4.351  12.185  18.100  1.00  1.13           N  
ATOM    786  CA  GLY A  56       4.511  12.530  19.515  1.00  1.13           C  
ATOM    787  C   GLY A  56       5.952  12.644  20.036  1.00  1.13           C  
ATOM    788  O   GLY A  56       6.233  13.523  20.856  1.00  1.13           O  
ATOM    789  H   GLY A  56       3.802  11.356  17.872  1.00  1.13           H  
ATOM    790 1HA  GLY A  56       3.997  13.474  19.697  1.00  1.13           H  
ATOM    791 2HA  GLY A  56       3.984  11.785  20.109  1.00  1.13           H  
ATOM    792  N   SER A  57       6.868  11.774  19.583  1.00  1.10           N  
ATOM    793  CA  SER A  57       8.249  11.867  20.081  1.00  1.10           C  
ATOM    794  C   SER A  57       9.312  11.667  18.998  1.00  1.10           C  
ATOM    795  O   SER A  57       9.168  10.810  18.118  1.00  1.10           O  
ATOM    796  CB  SER A  57       8.459  10.860  21.192  1.00  1.10           C  
ATOM    797  OG  SER A  57       7.587  11.107  22.265  1.00  1.10           O  
ATOM    798  H   SER A  57       6.591  11.055  18.918  1.00  1.10           H  
ATOM    799  HA  SER A  57       8.394  12.865  20.495  1.00  1.10           H  
ATOM    800 1HB  SER A  57       8.299   9.850  20.811  1.00  1.10           H  
ATOM    801 2HB  SER A  57       9.486  10.924  21.540  1.00  1.10           H  
ATOM    802  HG  SER A  57       7.748  12.021  22.534  1.00  1.10           H  
ATOM    803  N   THR A  58      10.420  12.420  19.107  1.00  1.04           N  
ATOM    804  CA  THR A  58      11.517  12.321  18.137  1.00  1.04           C  
ATOM    805  C   THR A  58      12.853  12.037  18.824  1.00  1.04           C  
ATOM    806  O   THR A  58      13.177  12.650  19.846  1.00  1.04           O  
ATOM    807  CB  THR A  58      11.664  13.618  17.322  1.00  1.04           C  
ATOM    808  OG1 THR A  58      10.429  13.939  16.689  1.00  1.04           O  
ATOM    809  CG2 THR A  58      12.677  13.401  16.201  1.00  1.04           C  
ATOM    810  H   THR A  58      10.490  13.088  19.862  1.00  1.04           H  
ATOM    811  HA  THR A  58      11.309  11.501  17.455  1.00  1.04           H  
ATOM    812  HB  THR A  58      11.983  14.438  17.962  1.00  1.04           H  
ATOM    813  HG1 THR A  58      10.573  14.653  16.049  1.00  1.04           H  
ATOM    814 1HG2 THR A  58      12.747  14.310  15.622  1.00  1.04           H  
ATOM    815 2HG2 THR A  58      13.649  13.151  16.598  1.00  1.04           H  
ATOM    816 3HG2 THR A  58      12.338  12.591  15.559  1.00  1.04           H  
ATOM    817  N   TYR A  59      13.620  11.109  18.253  1.00  0.97           N  
ATOM    818  CA  TYR A  59      14.913  10.712  18.789  1.00  0.97           C  
ATOM    819  C   TYR A  59      16.015  10.931  17.772  1.00  0.97           C  
ATOM    820  O   TYR A  59      15.792  10.822  16.565  1.00  0.97           O  
ATOM    821  CB  TYR A  59      14.833   9.255  19.222  1.00  0.97           C  
ATOM    822  CG  TYR A  59      13.796   9.122  20.264  1.00  0.97           C  
ATOM    823  CD1 TYR A  59      12.485   8.953  19.881  1.00  0.97           C  
ATOM    824  CD2 TYR A  59      14.127   9.225  21.598  1.00  0.97           C  
ATOM    825  CE1 TYR A  59      11.513   8.896  20.823  1.00  0.97           C  
ATOM    826  CE2 TYR A  59      13.138   9.157  22.549  1.00  0.97           C  
ATOM    827  CZ  TYR A  59      11.836   8.994  22.166  1.00  0.97           C  
ATOM    828  OH  TYR A  59      10.845   8.935  23.116  1.00  0.97           O  
ATOM    829  H   TYR A  59      13.271  10.660  17.410  1.00  0.97           H  
ATOM    830  HA  TYR A  59      15.138  11.331  19.657  1.00  0.97           H  
ATOM    831 1HB  TYR A  59      14.575   8.615  18.375  1.00  0.97           H  
ATOM    832 2HB  TYR A  59      15.782   8.930  19.635  1.00  0.97           H  
ATOM    833  HD1 TYR A  59      12.225   8.886  18.820  1.00  0.97           H  
ATOM    834  HD2 TYR A  59      15.167   9.369  21.896  1.00  0.97           H  
ATOM    835  HE1 TYR A  59      10.483   8.783  20.513  1.00  0.97           H  
ATOM    836  HE2 TYR A  59      13.391   9.241  23.607  1.00  0.97           H  
ATOM    837  HH  TYR A  59      11.233   9.047  23.988  1.00  0.97           H  
ATOM    838  N   TYR A  60      17.212  11.239  18.263  1.00  0.89           N  
ATOM    839  CA  TYR A  60      18.347  11.505  17.383  1.00  0.89           C  
ATOM    840  C   TYR A  60      19.600  10.756  17.782  1.00  0.89           C  
ATOM    841  O   TYR A  60      19.782  10.426  18.953  1.00  0.89           O  
ATOM    842  CB  TYR A  60      18.662  12.985  17.416  1.00  0.89           C  
ATOM    843  CG  TYR A  60      17.523  13.853  17.021  1.00  0.89           C  
ATOM    844  CD1 TYR A  60      16.625  14.257  17.999  1.00  0.89           C  
ATOM    845  CD2 TYR A  60      17.352  14.245  15.712  1.00  0.89           C  
ATOM    846  CE1 TYR A  60      15.568  15.052  17.675  1.00  0.89           C  
ATOM    847  CE2 TYR A  60      16.288  15.040  15.382  1.00  0.89           C  
ATOM    848  CZ  TYR A  60      15.395  15.451  16.367  1.00  0.89           C  
ATOM    849  OH  TYR A  60      14.324  16.256  16.060  1.00  0.89           O  
ATOM    850  H   TYR A  60      17.333  11.308  19.263  1.00  0.89           H  
ATOM    851  HA  TYR A  60      18.093  11.206  16.371  1.00  0.89           H  
ATOM    852 1HB  TYR A  60      18.948  13.252  18.415  1.00  0.89           H  
ATOM    853 2HB  TYR A  60      19.498  13.195  16.772  1.00  0.89           H  
ATOM    854  HD1 TYR A  60      16.765  13.939  19.033  1.00  0.89           H  
ATOM    855  HD2 TYR A  60      18.061  13.926  14.945  1.00  0.89           H  
ATOM    856  HE1 TYR A  60      14.866  15.369  18.447  1.00  0.89           H  
ATOM    857  HE2 TYR A  60      16.158  15.346  14.352  1.00  0.89           H  
ATOM    858  HH  TYR A  60      13.788  16.385  16.853  1.00  0.89           H  
ATOM    859  N   ALA A  61      20.460  10.493  16.804  1.00  0.83           N  
ATOM    860  CA  ALA A  61      21.780   9.923  17.059  1.00  0.83           C  
ATOM    861  C   ALA A  61      22.678  10.962  17.730  1.00  0.83           C  
ATOM    862  O   ALA A  61      22.596  12.155  17.419  1.00  0.83           O  
ATOM    863  CB  ALA A  61      22.400   9.428  15.766  1.00  0.83           C  
ATOM    864  H   ALA A  61      20.198  10.728  15.843  1.00  0.83           H  
ATOM    865  HA  ALA A  61      21.665   9.083  17.741  1.00  0.83           H  
ATOM    866 1HB  ALA A  61      23.371   8.983  15.964  1.00  0.83           H  
ATOM    867 2HB  ALA A  61      21.741   8.683  15.339  1.00  0.83           H  
ATOM    868 3HB  ALA A  61      22.521  10.237  15.059  1.00  0.83           H  
ATOM    869  N   ASP A  62      23.610  10.517  18.572  1.00  0.78           N  
ATOM    870  CA  ASP A  62      24.526  11.449  19.242  1.00  0.78           C  
ATOM    871  C   ASP A  62      25.330  12.324  18.285  1.00  0.78           C  
ATOM    872  O   ASP A  62      25.686  13.451  18.624  1.00  0.78           O  
ATOM    873  CB  ASP A  62      25.499  10.701  20.163  1.00  0.78           C  
ATOM    874  CG  ASP A  62      24.876  10.192  21.491  1.00  0.78           C  
ATOM    875  OD1 ASP A  62      23.791  10.630  21.852  1.00  0.78           O  
ATOM    876  OD2 ASP A  62      25.490   9.373  22.127  1.00  0.78           O  
ATOM    877  H   ASP A  62      23.662   9.529  18.783  1.00  0.78           H  
ATOM    878  HA  ASP A  62      23.929  12.111  19.859  1.00  0.78           H  
ATOM    879 1HB  ASP A  62      25.915   9.847  19.628  1.00  0.78           H  
ATOM    880 2HB  ASP A  62      26.333  11.360  20.407  1.00  0.78           H  
ATOM    881  N   SER A  63      25.612  11.819  17.089  1.00  0.75           N  
ATOM    882  CA  SER A  63      26.395  12.563  16.114  1.00  0.75           C  
ATOM    883  C   SER A  63      25.621  13.697  15.418  1.00  0.75           C  
ATOM    884  O   SER A  63      26.232  14.503  14.702  1.00  0.75           O  
ATOM    885  CB  SER A  63      26.959  11.604  15.079  1.00  0.75           C  
ATOM    886  OG  SER A  63      25.940  11.025  14.310  1.00  0.75           O  
ATOM    887  H   SER A  63      25.278  10.897  16.855  1.00  0.75           H  
ATOM    888  HA  SER A  63      27.235  13.015  16.642  1.00  0.75           H  
ATOM    889 1HB  SER A  63      27.647  12.139  14.426  1.00  0.75           H  
ATOM    890 2HB  SER A  63      27.527  10.822  15.580  1.00  0.75           H  
ATOM    891  HG  SER A  63      26.369  10.359  13.742  1.00  0.75           H  
ATOM    892  N   VAL A  64      24.289  13.742  15.587  1.00  0.72           N  
ATOM    893  CA  VAL A  64      23.485  14.774  14.940  1.00  0.72           C  
ATOM    894  C   VAL A  64      22.676  15.625  15.942  1.00  0.72           C  
ATOM    895  O   VAL A  64      22.079  16.649  15.564  1.00  0.72           O  
ATOM    896  CB  VAL A  64      22.561  14.144  13.894  1.00  0.72           C  
ATOM    897  CG1 VAL A  64      23.412  13.422  12.832  1.00  0.72           C  
ATOM    898  CG2 VAL A  64      21.576  13.239  14.522  1.00  0.72           C  
ATOM    899  H   VAL A  64      23.829  13.062  16.186  1.00  0.72           H  
ATOM    900  HA  VAL A  64      24.157  15.445  14.411  1.00  0.72           H  
ATOM    901  HB  VAL A  64      22.040  14.927  13.407  1.00  0.72           H  
ATOM    902 1HG1 VAL A  64      22.782  13.010  12.069  1.00  0.72           H  
ATOM    903 2HG1 VAL A  64      24.105  14.133  12.379  1.00  0.72           H  
ATOM    904 3HG1 VAL A  64      23.972  12.614  13.294  1.00  0.72           H  
ATOM    905 1HG2 VAL A  64      20.926  12.833  13.758  1.00  0.72           H  
ATOM    906 2HG2 VAL A  64      22.092  12.444  15.018  1.00  0.72           H  
ATOM    907 3HG2 VAL A  64      20.992  13.796  15.238  1.00  0.72           H  
ATOM    908  N   LYS A  65      22.662  15.220  17.220  1.00  0.69           N  
ATOM    909  CA  LYS A  65      21.926  15.983  18.230  1.00  0.69           C  
ATOM    910  C   LYS A  65      22.379  17.428  18.267  1.00  0.69           C  
ATOM    911  O   LYS A  65      23.572  17.728  18.247  1.00  0.69           O  
ATOM    912  CB  LYS A  65      22.096  15.385  19.636  1.00  0.69           C  
ATOM    913  CG  LYS A  65      21.361  14.095  19.881  1.00  0.69           C  
ATOM    914  CD  LYS A  65      21.656  13.507  21.253  1.00  0.69           C  
ATOM    915  CE  LYS A  65      20.936  12.183  21.422  1.00  0.69           C  
ATOM    916  NZ  LYS A  65      21.321  11.476  22.664  1.00  0.69           N  
ATOM    917  H   LYS A  65      23.123  14.349  17.478  1.00  0.69           H  
ATOM    918  HA  LYS A  65      20.866  15.968  17.967  1.00  0.69           H  
ATOM    919 1HB  LYS A  65      23.157  15.186  19.813  1.00  0.69           H  
ATOM    920 2HB  LYS A  65      21.769  16.108  20.380  1.00  0.69           H  
ATOM    921 1HG  LYS A  65      20.301  14.307  19.844  1.00  0.69           H  
ATOM    922 2HG  LYS A  65      21.587  13.380  19.129  1.00  0.69           H  
ATOM    923 1HD  LYS A  65      22.727  13.347  21.378  1.00  0.69           H  
ATOM    924 2HD  LYS A  65      21.319  14.192  22.027  1.00  0.69           H  
ATOM    925 1HE  LYS A  65      19.866  12.369  21.434  1.00  0.69           H  
ATOM    926 2HE  LYS A  65      21.177  11.546  20.582  1.00  0.69           H  
ATOM    927 1HZ  LYS A  65      20.827  10.606  22.724  1.00  0.69           H  
ATOM    928 2HZ  LYS A  65      22.326  11.275  22.600  1.00  0.69           H  
ATOM    929 3HZ  LYS A  65      21.124  12.032  23.471  1.00  0.69           H  
ATOM    930  N   GLY A  66      21.409  18.331  18.294  1.00  0.67           N  
ATOM    931  CA  GLY A  66      21.676  19.761  18.346  1.00  0.67           C  
ATOM    932  C   GLY A  66      21.826  20.391  16.961  1.00  0.67           C  
ATOM    933  O   GLY A  66      21.880  21.616  16.845  1.00  0.67           O  
ATOM    934  H   GLY A  66      20.449  18.016  18.291  1.00  0.67           H  
ATOM    935 1HA  GLY A  66      20.867  20.256  18.885  1.00  0.67           H  
ATOM    936 2HA  GLY A  66      22.586  19.932  18.919  1.00  0.67           H  
ATOM    937  N   ARG A  67      21.881  19.569  15.908  1.00  0.66           N  
ATOM    938  CA  ARG A  67      22.052  20.106  14.566  1.00  0.66           C  
ATOM    939  C   ARG A  67      20.902  19.700  13.660  1.00  0.66           C  
ATOM    940  O   ARG A  67      20.456  20.495  12.829  1.00  0.66           O  
ATOM    941  CB  ARG A  67      23.355  19.603  13.965  1.00  0.66           C  
ATOM    942  CG  ARG A  67      24.573  20.079  14.729  1.00  0.66           C  
ATOM    943  CD  ARG A  67      25.875  19.765  14.082  1.00  0.66           C  
ATOM    944  NE  ARG A  67      26.054  18.339  13.856  1.00  0.66           N  
ATOM    945  CZ  ARG A  67      26.118  17.796  12.620  1.00  0.66           C  
ATOM    946  NH1 ARG A  67      26.111  18.587  11.568  1.00  0.66           N  
ATOM    947  NH2 ARG A  67      26.217  16.490  12.451  1.00  0.66           N  
ATOM    948  H   ARG A  67      21.843  18.561  16.037  1.00  0.66           H  
ATOM    949  HA  ARG A  67      22.086  21.194  14.617  1.00  0.66           H  
ATOM    950 1HB  ARG A  67      23.360  18.510  13.960  1.00  0.66           H  
ATOM    951 2HB  ARG A  67      23.443  19.945  12.932  1.00  0.66           H  
ATOM    952 1HG  ARG A  67      24.509  21.162  14.853  1.00  0.66           H  
ATOM    953 2HG  ARG A  67      24.570  19.605  15.716  1.00  0.66           H  
ATOM    954 1HD  ARG A  67      25.925  20.275  13.111  1.00  0.66           H  
ATOM    955 2HD  ARG A  67      26.688  20.114  14.713  1.00  0.66           H  
ATOM    956  HE  ARG A  67      26.069  17.714  14.657  1.00  0.66           H  
ATOM    957 1HH1 ARG A  67      26.060  19.594  11.682  1.00  0.66           H  
ATOM    958 2HH1 ARG A  67      26.209  18.191  10.619  1.00  0.66           H  
ATOM    959 1HH2 ARG A  67      26.224  15.850  13.264  1.00  0.66           H  
ATOM    960 2HH2 ARG A  67      26.281  16.112  11.489  1.00  0.66           H  
ATOM    961  N   PHE A  68      20.434  18.455  13.798  1.00  0.66           N  
ATOM    962  CA  PHE A  68      19.353  17.984  12.932  1.00  0.66           C  
ATOM    963  C   PHE A  68      18.014  17.954  13.672  1.00  0.66           C  
ATOM    964  O   PHE A  68      17.959  17.595  14.849  1.00  0.66           O  
ATOM    965  CB  PHE A  68      19.623  16.575  12.405  1.00  0.66           C  
ATOM    966  CG  PHE A  68      20.845  16.401  11.457  1.00  0.66           C  
ATOM    967  CD1 PHE A  68      21.794  17.388  11.201  1.00  0.66           C  
ATOM    968  CD2 PHE A  68      21.012  15.205  10.836  1.00  0.66           C  
ATOM    969  CE1 PHE A  68      22.867  17.144  10.360  1.00  0.66           C  
ATOM    970  CE2 PHE A  68      22.069  14.949   9.992  1.00  0.66           C  
ATOM    971  CZ  PHE A  68      23.002  15.921   9.758  1.00  0.66           C  
ATOM    972  H   PHE A  68      20.860  17.827  14.477  1.00  0.66           H  
ATOM    973  HA  PHE A  68      19.262  18.662  12.089  1.00  0.66           H  
ATOM    974 1HB  PHE A  68      19.759  15.905  13.254  1.00  0.66           H  
ATOM    975 2HB  PHE A  68      18.738  16.236  11.879  1.00  0.66           H  
ATOM    976  HD1 PHE A  68      21.706  18.347  11.649  1.00  0.66           H  
ATOM    977  HD2 PHE A  68      20.280  14.461  11.033  1.00  0.66           H  
ATOM    978  HE1 PHE A  68      23.605  17.927  10.169  1.00  0.66           H  
ATOM    979  HE2 PHE A  68      22.166  13.976   9.514  1.00  0.66           H  
ATOM    980  HZ  PHE A  68      23.842  15.726   9.091  1.00  0.66           H  
ATOM    981  N   THR A  69      16.938  18.289  12.957  1.00  0.66           N  
ATOM    982  CA  THR A  69      15.572  18.189  13.484  1.00  0.66           C  
ATOM    983  C   THR A  69      14.673  17.348  12.579  1.00  0.66           C  
ATOM    984  O   THR A  69      14.661  17.526  11.359  1.00  0.66           O  
ATOM    985  CB  THR A  69      14.932  19.576  13.691  1.00  0.66           C  
ATOM    986  OG1 THR A  69      15.705  20.320  14.642  1.00  0.66           O  
ATOM    987  CG2 THR A  69      13.496  19.444  14.195  1.00  0.66           C  
ATOM    988  H   THR A  69      17.082  18.626  12.007  1.00  0.66           H  
ATOM    989  HA  THR A  69      15.618  17.709  14.454  1.00  0.66           H  
ATOM    990  HB  THR A  69      14.927  20.116  12.745  1.00  0.66           H  
ATOM    991  HG1 THR A  69      15.870  19.770  15.417  1.00  0.66           H  
ATOM    992 1HG2 THR A  69      13.070  20.435  14.336  1.00  0.66           H  
ATOM    993 2HG2 THR A  69      12.892  18.898  13.473  1.00  0.66           H  
ATOM    994 3HG2 THR A  69      13.493  18.909  15.145  1.00  0.66           H  
ATOM    995  N   CYS A  70      13.912  16.430  13.169  1.00  0.69           N  
ATOM    996  CA  CYS A  70      13.003  15.628  12.358  1.00  0.69           C  
ATOM    997  C   CYS A  70      11.559  15.876  12.758  1.00  0.69           C  
ATOM    998  O   CYS A  70      11.268  16.196  13.915  1.00  0.69           O  
ATOM    999  CB  CYS A  70      13.371  14.147  12.441  1.00  0.69           C  
ATOM   1000  SG  CYS A  70      15.081  13.912  11.861  1.00  0.69           S  
ATOM   1001  H   CYS A  70      13.965  16.310  14.174  1.00  0.69           H  
ATOM   1002  HA  CYS A  70      13.116  15.927  11.323  1.00  0.69           H  
ATOM   1003 1HB  CYS A  70      13.293  13.781  13.447  1.00  0.69           H  
ATOM   1004 2HB  CYS A  70      12.705  13.562  11.803  1.00  0.69           H  
ATOM   1005  N   SER A  71      10.660  15.736  11.788  1.00  0.73           N  
ATOM   1006  CA  SER A  71       9.236  15.946  12.032  1.00  0.73           C  
ATOM   1007  C   SER A  71       8.349  15.141  11.096  1.00  0.73           C  
ATOM   1008  O   SER A  71       8.766  14.721  10.019  1.00  0.73           O  
ATOM   1009  CB  SER A  71       8.909  17.426  11.892  1.00  0.73           C  
ATOM   1010  OG  SER A  71       9.103  17.867  10.578  1.00  0.73           O  
ATOM   1011  H   SER A  71      11.002  15.487  10.859  1.00  0.73           H  
ATOM   1012  HA  SER A  71       9.017  15.643  13.054  1.00  0.73           H  
ATOM   1013 1HB  SER A  71       7.872  17.593  12.181  1.00  0.73           H  
ATOM   1014 2HB  SER A  71       9.534  18.006  12.571  1.00  0.73           H  
ATOM   1015  HG  SER A  71      10.053  17.844  10.432  1.00  0.73           H  
ATOM   1016  N   ARG A  72       7.095  14.954  11.487  1.00  0.78           N  
ATOM   1017  CA  ARG A  72       6.150  14.220  10.651  1.00  0.78           C  
ATOM   1018  C   ARG A  72       4.838  14.959  10.473  1.00  0.78           C  
ATOM   1019  O   ARG A  72       4.209  15.377  11.448  1.00  0.78           O  
ATOM   1020  CB  ARG A  72       5.879  12.849  11.253  1.00  0.78           C  
ATOM   1021  CG  ARG A  72       4.855  12.006  10.540  1.00  0.78           C  
ATOM   1022  CD  ARG A  72       5.377  11.412   9.301  1.00  0.78           C  
ATOM   1023  NE  ARG A  72       4.353  10.645   8.623  1.00  0.78           N  
ATOM   1024  CZ  ARG A  72       4.519  10.035   7.440  1.00  0.78           C  
ATOM   1025  NH1 ARG A  72       5.664  10.091   6.835  1.00  0.78           N  
ATOM   1026  NH2 ARG A  72       3.535   9.389   6.884  1.00  0.78           N  
ATOM   1027  H   ARG A  72       6.791  15.322  12.377  1.00  0.78           H  
ATOM   1028  HA  ARG A  72       6.590  14.082   9.664  1.00  0.78           H  
ATOM   1029 1HB  ARG A  72       6.798  12.275  11.249  1.00  0.78           H  
ATOM   1030 2HB  ARG A  72       5.558  12.953  12.290  1.00  0.78           H  
ATOM   1031 1HG  ARG A  72       4.544  11.190  11.199  1.00  0.78           H  
ATOM   1032 2HG  ARG A  72       3.981  12.607  10.291  1.00  0.78           H  
ATOM   1033 1HD  ARG A  72       5.712  12.197   8.637  1.00  0.78           H  
ATOM   1034 2HD  ARG A  72       6.209  10.747   9.528  1.00  0.78           H  
ATOM   1035  HE  ARG A  72       3.429  10.596   9.071  1.00  0.78           H  
ATOM   1036 1HH1 ARG A  72       6.438  10.569   7.269  1.00  0.78           H  
ATOM   1037 2HH1 ARG A  72       5.789   9.630   5.946  1.00  0.78           H  
ATOM   1038 1HH2 ARG A  72       2.633   9.348   7.345  1.00  0.78           H  
ATOM   1039 2HH2 ARG A  72       3.678   8.953   5.984  1.00  0.78           H  
ATOM   1040  N   ASP A  73       4.431  15.111   9.214  1.00  0.82           N  
ATOM   1041  CA  ASP A  73       3.176  15.755   8.879  1.00  0.82           C  
ATOM   1042  C   ASP A  73       2.180  14.737   8.324  1.00  0.82           C  
ATOM   1043  O   ASP A  73       2.202  14.372   7.138  1.00  0.82           O  
ATOM   1044  CB  ASP A  73       3.418  16.898   7.892  1.00  0.82           C  
ATOM   1045  CG  ASP A  73       2.141  17.684   7.524  1.00  0.82           C  
ATOM   1046  OD1 ASP A  73       1.032  17.169   7.718  1.00  0.82           O  
ATOM   1047  OD2 ASP A  73       2.280  18.797   7.049  1.00  0.82           O  
ATOM   1048  H   ASP A  73       5.016  14.761   8.458  1.00  0.82           H  
ATOM   1049  HA  ASP A  73       2.753  16.183   9.786  1.00  0.82           H  
ATOM   1050 1HB  ASP A  73       4.147  17.592   8.318  1.00  0.82           H  
ATOM   1051 2HB  ASP A  73       3.855  16.492   6.976  1.00  0.82           H  
ATOM   1052  N   ASN A  74       1.255  14.313   9.178  1.00  0.85           N  
ATOM   1053  CA  ASN A  74       0.327  13.255   8.811  1.00  0.85           C  
ATOM   1054  C   ASN A  74      -0.846  13.739   7.966  1.00  0.85           C  
ATOM   1055  O   ASN A  74      -1.709  12.943   7.600  1.00  0.85           O  
ATOM   1056  CB  ASN A  74      -0.153  12.509  10.047  1.00  0.85           C  
ATOM   1057  CG  ASN A  74       0.891  11.520  10.593  1.00  0.85           C  
ATOM   1058  OD1 ASN A  74       1.660  10.942   9.805  1.00  0.85           O  
ATOM   1059  ND2 ASN A  74       0.916  11.328  11.892  1.00  0.85           N  
ATOM   1060  H   ASN A  74       1.242  14.692  10.116  1.00  0.85           H  
ATOM   1061  HA  ASN A  74       0.870  12.535   8.198  1.00  0.85           H  
ATOM   1062 1HB  ASN A  74      -0.398  13.228  10.829  1.00  0.85           H  
ATOM   1063 2HB  ASN A  74      -1.066  11.961   9.809  1.00  0.85           H  
ATOM   1064 1HD2 ASN A  74       1.579  10.667  12.303  1.00  0.85           H  
ATOM   1065 2HD2 ASN A  74       0.278  11.817  12.484  1.00  0.85           H  
ATOM   1066  N   SER A  75      -0.892  15.038   7.638  1.00  0.85           N  
ATOM   1067  CA  SER A  75      -1.951  15.498   6.751  1.00  0.85           C  
ATOM   1068  C   SER A  75      -1.444  15.392   5.309  1.00  0.85           C  
ATOM   1069  O   SER A  75      -2.216  15.494   4.353  1.00  0.85           O  
ATOM   1070  CB  SER A  75      -2.388  16.921   7.067  1.00  0.85           C  
ATOM   1071  OG  SER A  75      -1.416  17.878   6.737  1.00  0.85           O  
ATOM   1072  H   SER A  75      -0.170  15.709   7.937  1.00  0.85           H  
ATOM   1073  HA  SER A  75      -2.815  14.844   6.859  1.00  0.85           H  
ATOM   1074 1HB  SER A  75      -3.308  17.141   6.529  1.00  0.85           H  
ATOM   1075 2HB  SER A  75      -2.611  16.991   8.129  1.00  0.85           H  
ATOM   1076  HG  SER A  75      -0.566  17.582   7.140  1.00  0.85           H  
ATOM   1077  N   LYS A  76      -0.122  15.199   5.169  1.00  0.83           N  
ATOM   1078  CA  LYS A  76       0.555  15.119   3.881  1.00  0.83           C  
ATOM   1079  C   LYS A  76       1.261  13.777   3.715  1.00  0.83           C  
ATOM   1080  O   LYS A  76       1.769  13.460   2.639  1.00  0.83           O  
ATOM   1081  CB  LYS A  76       1.581  16.239   3.770  1.00  0.83           C  
ATOM   1082  CG  LYS A  76       0.988  17.629   3.832  1.00  0.83           C  
ATOM   1083  CD  LYS A  76       2.061  18.693   3.771  1.00  0.83           C  
ATOM   1084  CE  LYS A  76       1.457  20.069   3.956  1.00  0.83           C  
ATOM   1085  NZ  LYS A  76       2.494  21.119   4.022  1.00  0.83           N  
ATOM   1086  H   LYS A  76       0.460  15.116   6.000  1.00  0.83           H  
ATOM   1087  HA  LYS A  76      -0.183  15.219   3.086  1.00  0.83           H  
ATOM   1088 1HB  LYS A  76       2.296  16.151   4.596  1.00  0.83           H  
ATOM   1089 2HB  LYS A  76       2.140  16.140   2.841  1.00  0.83           H  
ATOM   1090 1HG  LYS A  76       0.283  17.770   3.014  1.00  0.83           H  
ATOM   1091 2HG  LYS A  76       0.452  17.746   4.776  1.00  0.83           H  
ATOM   1092 1HD  LYS A  76       2.794  18.518   4.563  1.00  0.83           H  
ATOM   1093 2HD  LYS A  76       2.571  18.651   2.810  1.00  0.83           H  
ATOM   1094 1HE  LYS A  76       0.788  20.282   3.125  1.00  0.83           H  
ATOM   1095 2HE  LYS A  76       0.884  20.080   4.887  1.00  0.83           H  
ATOM   1096 1HZ  LYS A  76       2.055  22.017   4.153  1.00  0.83           H  
ATOM   1097 2HZ  LYS A  76       3.112  20.928   4.806  1.00  0.83           H  
ATOM   1098 3HZ  LYS A  76       3.025  21.122   3.168  1.00  0.83           H  
ATOM   1099  N   ASN A  77       1.319  13.003   4.805  1.00  0.78           N  
ATOM   1100  CA  ASN A  77       2.043  11.736   4.875  1.00  0.78           C  
ATOM   1101  C   ASN A  77       3.510  11.926   4.518  1.00  0.78           C  
ATOM   1102  O   ASN A  77       4.093  11.121   3.781  1.00  0.78           O  
ATOM   1103  CB  ASN A  77       1.413  10.658   4.001  1.00  0.78           C  
ATOM   1104  CG  ASN A  77       0.041  10.248   4.458  1.00  0.78           C  
ATOM   1105  OD1 ASN A  77      -0.193  10.030   5.655  1.00  0.78           O  
ATOM   1106  ND2 ASN A  77      -0.871  10.131   3.527  1.00  0.78           N  
ATOM   1107  H   ASN A  77       0.904  13.347   5.659  1.00  0.78           H  
ATOM   1108  HA  ASN A  77       2.004  11.399   5.909  1.00  0.78           H  
ATOM   1109 1HB  ASN A  77       1.355  10.994   2.967  1.00  0.78           H  
ATOM   1110 2HB  ASN A  77       2.054   9.774   4.006  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  77      -1.802   9.859   3.770  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  77      -0.635  10.314   2.571  1.00  0.78           H  
ATOM   1113  N   THR A  78       4.103  13.004   5.045  1.00  0.72           N  
ATOM   1114  CA  THR A  78       5.503  13.291   4.764  1.00  0.72           C  
ATOM   1115  C   THR A  78       6.377  13.446   6.018  1.00  0.72           C  
ATOM   1116  O   THR A  78       6.021  14.125   6.991  1.00  0.72           O  
ATOM   1117  CB  THR A  78       5.631  14.548   3.884  1.00  0.72           C  
ATOM   1118  OG1 THR A  78       4.907  14.353   2.650  1.00  0.72           O  
ATOM   1119  CG2 THR A  78       7.103  14.786   3.519  1.00  0.72           C  
ATOM   1120  H   THR A  78       3.555  13.614   5.654  1.00  0.72           H  
ATOM   1121  HA  THR A  78       5.903  12.456   4.199  1.00  0.72           H  
ATOM   1122  HB  THR A  78       5.228  15.413   4.411  1.00  0.72           H  
ATOM   1123  HG1 THR A  78       3.982  14.122   2.833  1.00  0.72           H  
ATOM   1124 1HG2 THR A  78       7.175  15.660   2.883  1.00  0.72           H  
ATOM   1125 2HG2 THR A  78       7.697  14.942   4.411  1.00  0.72           H  
ATOM   1126 3HG2 THR A  78       7.483  13.933   2.987  1.00  0.72           H  
ATOM   1127  N   LEU A  79       7.529  12.780   5.985  1.00  0.67           N  
ATOM   1128  CA  LEU A  79       8.541  12.816   7.039  1.00  0.67           C  
ATOM   1129  C   LEU A  79       9.644  13.772   6.606  1.00  0.67           C  
ATOM   1130  O   LEU A  79      10.074  13.753   5.448  1.00  0.67           O  
ATOM   1131  CB  LEU A  79       9.141  11.421   7.277  1.00  0.67           C  
ATOM   1132  CG  LEU A  79      10.227  11.285   8.325  1.00  0.67           C  
ATOM   1133  CD1 LEU A  79       9.633  11.432   9.673  1.00  0.67           C  
ATOM   1134  CD2 LEU A  79      10.938   9.960   8.143  1.00  0.67           C  
ATOM   1135  H   LEU A  79       7.725  12.231   5.148  1.00  0.67           H  
ATOM   1136  HA  LEU A  79       8.098  13.190   7.960  1.00  0.67           H  
ATOM   1137 1HB  LEU A  79       8.346  10.759   7.588  1.00  0.67           H  
ATOM   1138 2HB  LEU A  79       9.528  11.047   6.361  1.00  0.67           H  
ATOM   1139  HG  LEU A  79      10.936  12.091   8.209  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  79      10.423  11.363  10.420  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  79       9.148  12.384   9.751  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  79       8.903  10.641   9.831  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  79      11.723   9.865   8.883  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  79      10.241   9.167   8.260  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  79      11.376   9.915   7.149  1.00  0.67           H  
ATOM   1146  N   TYR A  80      10.069  14.648   7.500  1.00  0.63           N  
ATOM   1147  CA  TYR A  80      11.117  15.586   7.140  1.00  0.63           C  
ATOM   1148  C   TYR A  80      12.331  15.488   8.045  1.00  0.63           C  
ATOM   1149  O   TYR A  80      12.223  15.187   9.239  1.00  0.63           O  
ATOM   1150  CB  TYR A  80      10.602  17.021   7.191  1.00  0.63           C  
ATOM   1151  CG  TYR A  80       9.469  17.336   6.268  1.00  0.63           C  
ATOM   1152  CD1 TYR A  80       8.159  17.115   6.684  1.00  0.63           C  
ATOM   1153  CD2 TYR A  80       9.726  17.861   5.022  1.00  0.63           C  
ATOM   1154  CE1 TYR A  80       7.113  17.437   5.845  1.00  0.63           C  
ATOM   1155  CE2 TYR A  80       8.686  18.182   4.184  1.00  0.63           C  
ATOM   1156  CZ  TYR A  80       7.385  17.979   4.588  1.00  0.63           C  
ATOM   1157  OH  TYR A  80       6.352  18.307   3.741  1.00  0.63           O  
ATOM   1158  H   TYR A  80       9.668  14.659   8.435  1.00  0.63           H  
ATOM   1159  HA  TYR A  80      11.452  15.365   6.129  1.00  0.63           H  
ATOM   1160 1HB  TYR A  80      10.277  17.244   8.206  1.00  0.63           H  
ATOM   1161 2HB  TYR A  80      11.425  17.700   6.957  1.00  0.63           H  
ATOM   1162  HD1 TYR A  80       7.959  16.694   7.675  1.00  0.63           H  
ATOM   1163  HD2 TYR A  80      10.758  18.026   4.706  1.00  0.63           H  
ATOM   1164  HE1 TYR A  80       6.085  17.271   6.166  1.00  0.63           H  
ATOM   1165  HE2 TYR A  80       8.892  18.601   3.199  1.00  0.63           H  
ATOM   1166  HH  TYR A  80       6.712  18.618   2.906  1.00  0.63           H  
ATOM   1167  N   LEU A  81      13.475  15.814   7.454  1.00  0.60           N  
ATOM   1168  CA  LEU A  81      14.771  15.970   8.108  1.00  0.60           C  
ATOM   1169  C   LEU A  81      15.397  17.312   7.754  1.00  0.60           C  
ATOM   1170  O   LEU A  81      15.739  17.579   6.601  1.00  0.60           O  
ATOM   1171  CB  LEU A  81      15.705  14.807   7.716  1.00  0.60           C  
ATOM   1172  CG  LEU A  81      17.213  14.925   8.117  1.00  0.60           C  
ATOM   1173  CD1 LEU A  81      17.398  15.007   9.567  1.00  0.60           C  
ATOM   1174  CD2 LEU A  81      17.975  13.701   7.610  1.00  0.60           C  
ATOM   1175  H   LEU A  81      13.432  16.002   6.452  1.00  0.60           H  
ATOM   1176  HA  LEU A  81      14.622  15.940   9.188  1.00  0.60           H  
ATOM   1177 1HB  LEU A  81      15.339  13.930   8.216  1.00  0.60           H  
ATOM   1178 2HB  LEU A  81      15.640  14.641   6.648  1.00  0.60           H  
ATOM   1179  HG  LEU A  81      17.606  15.824   7.671  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  81      18.441  15.100   9.770  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  81      16.864  15.870   9.975  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  81      17.035  14.103   9.995  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  81      19.032  13.798   7.867  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  81      17.569  12.809   8.077  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  81      17.870  13.621   6.552  1.00  0.60           H  
ATOM   1186  N   GLN A  82      15.567  18.160   8.757  1.00  0.58           N  
ATOM   1187  CA  GLN A  82      16.131  19.486   8.566  1.00  0.58           C  
ATOM   1188  C   GLN A  82      17.506  19.536   9.182  1.00  0.58           C  
ATOM   1189  O   GLN A  82      17.667  19.369  10.393  1.00  0.58           O  
ATOM   1190  CB  GLN A  82      15.236  20.558   9.188  1.00  0.58           C  
ATOM   1191  CG  GLN A  82      15.798  21.991   9.125  1.00  0.58           C  
ATOM   1192  CD  GLN A  82      15.833  22.596   7.717  1.00  0.58           C  
ATOM   1193  OE1 GLN A  82      14.785  22.773   7.080  1.00  0.58           O  
ATOM   1194  NE2 GLN A  82      17.021  22.935   7.234  1.00  0.58           N  
ATOM   1195  H   GLN A  82      15.270  17.888   9.691  1.00  0.58           H  
ATOM   1196  HA  GLN A  82      16.235  19.684   7.502  1.00  0.58           H  
ATOM   1197 1HB  GLN A  82      14.272  20.555   8.680  1.00  0.58           H  
ATOM   1198 2HB  GLN A  82      15.053  20.310  10.235  1.00  0.58           H  
ATOM   1199 1HG  GLN A  82      15.186  22.634   9.754  1.00  0.58           H  
ATOM   1200 2HG  GLN A  82      16.826  21.974   9.504  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  82      17.098  23.339   6.323  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  82      17.847  22.799   7.797  1.00  0.58           H  
ATOM   1203  N   MET A  83      18.513  19.704   8.343  1.00  0.57           N  
ATOM   1204  CA  MET A  83      19.869  19.676   8.836  1.00  0.57           C  
ATOM   1205  C   MET A  83      20.471  21.065   8.862  1.00  0.57           C  
ATOM   1206  O   MET A  83      20.548  21.731   7.824  1.00  0.57           O  
ATOM   1207  CB  MET A  83      20.674  18.772   7.942  1.00  0.57           C  
ATOM   1208  CG  MET A  83      20.079  17.384   7.835  1.00  0.57           C  
ATOM   1209  SD  MET A  83      21.043  16.237   6.850  1.00  0.57           S  
ATOM   1210  CE  MET A  83      20.681  16.790   5.237  1.00  0.57           C  
ATOM   1211  H   MET A  83      18.339  19.834   7.347  1.00  0.57           H  
ATOM   1212  HA  MET A  83      19.876  19.290   9.851  1.00  0.57           H  
ATOM   1213 1HB  MET A  83      20.745  19.202   6.943  1.00  0.57           H  
ATOM   1214 2HB  MET A  83      21.659  18.691   8.354  1.00  0.57           H  
ATOM   1215 1HG  MET A  83      19.920  16.969   8.813  1.00  0.57           H  
ATOM   1216 2HG  MET A  83      19.108  17.493   7.357  1.00  0.57           H  
ATOM   1217 1HE  MET A  83      21.211  16.173   4.530  1.00  0.57           H  
ATOM   1218 2HE  MET A  83      19.611  16.717   5.062  1.00  0.57           H  
ATOM   1219 3HE  MET A  83      20.999  17.825   5.132  1.00  0.57           H  
ATOM   1220  N   ASN A  84      20.879  21.517  10.048  1.00  0.58           N  
ATOM   1221  CA  ASN A  84      21.481  22.833  10.208  1.00  0.58           C  
ATOM   1222  C   ASN A  84      22.984  22.711  10.436  1.00  0.58           C  
ATOM   1223  O   ASN A  84      23.460  21.676  10.908  1.00  0.58           O  
ATOM   1224  CB  ASN A  84      20.822  23.575  11.356  1.00  0.58           C  
ATOM   1225  CG  ASN A  84      19.361  23.880  11.099  1.00  0.58           C  
ATOM   1226  OD1 ASN A  84      18.967  24.298   9.999  1.00  0.58           O  
ATOM   1227  ND2 ASN A  84      18.546  23.665  12.103  1.00  0.58           N  
ATOM   1228  H   ASN A  84      20.755  20.954  10.892  1.00  0.58           H  
ATOM   1229  HA  ASN A  84      21.340  23.402   9.290  1.00  0.58           H  
ATOM   1230 1HB  ASN A  84      20.904  22.980  12.266  1.00  0.58           H  
ATOM   1231 2HB  ASN A  84      21.351  24.511  11.531  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  84      17.566  23.840  12.005  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  84      18.903  23.318  12.974  1.00  0.58           H  
ATOM   1234  N   SER A  85      23.727  23.775  10.124  1.00  0.59           N  
ATOM   1235  CA  SER A  85      25.168  23.828  10.369  1.00  0.59           C  
ATOM   1236  C   SER A  85      25.899  22.611   9.799  1.00  0.59           C  
ATOM   1237  O   SER A  85      26.678  21.956  10.497  1.00  0.59           O  
ATOM   1238  CB  SER A  85      25.432  23.942  11.858  1.00  0.59           C  
ATOM   1239  OG  SER A  85      24.856  25.109  12.384  1.00  0.59           O  
ATOM   1240  H   SER A  85      23.282  24.577   9.698  1.00  0.59           H  
ATOM   1241  HA  SER A  85      25.559  24.718   9.877  1.00  0.59           H  
ATOM   1242 1HB  SER A  85      25.036  23.069  12.377  1.00  0.59           H  
ATOM   1243 2HB  SER A  85      26.507  23.960  12.028  1.00  0.59           H  
ATOM   1244  HG  SER A  85      25.241  25.839  11.892  1.00  0.59           H  
ATOM   1245  N   LEU A  86      25.635  22.314   8.530  1.00  0.59           N  
ATOM   1246  CA  LEU A  86      26.212  21.152   7.856  1.00  0.59           C  
ATOM   1247  C   LEU A  86      27.735  21.138   7.776  1.00  0.59           C  
ATOM   1248  O   LEU A  86      28.386  22.159   7.550  1.00  0.59           O  
ATOM   1249  CB  LEU A  86      25.582  21.022   6.465  1.00  0.59           C  
ATOM   1250  CG  LEU A  86      24.115  20.495   6.462  1.00  0.59           C  
ATOM   1251  CD1 LEU A  86      23.495  20.625   5.109  1.00  0.59           C  
ATOM   1252  CD2 LEU A  86      24.156  19.019   6.822  1.00  0.59           C  
ATOM   1253  H   LEU A  86      24.993  22.926   8.017  1.00  0.59           H  
ATOM   1254  HA  LEU A  86      25.915  20.267   8.426  1.00  0.59           H  
ATOM   1255 1HB  LEU A  86      25.585  22.003   5.989  1.00  0.59           H  
ATOM   1256 2HB  LEU A  86      26.188  20.355   5.877  1.00  0.59           H  
ATOM   1257  HG  LEU A  86      23.511  21.059   7.182  1.00  0.59           H  
ATOM   1258 1HD1 LEU A  86      22.487  20.233   5.149  1.00  0.59           H  
ATOM   1259 2HD1 LEU A  86      23.469  21.678   4.821  1.00  0.59           H  
ATOM   1260 3HD1 LEU A  86      24.078  20.054   4.396  1.00  0.59           H  
ATOM   1261 1HD2 LEU A  86      23.176  18.609   6.809  1.00  0.59           H  
ATOM   1262 2HD2 LEU A  86      24.763  18.489   6.090  1.00  0.59           H  
ATOM   1263 3HD2 LEU A  86      24.597  18.891   7.813  1.00  0.59           H  
ATOM   1264  N   LYS A  87      28.311  19.954   7.976  1.00  0.60           N  
ATOM   1265  CA  LYS A  87      29.758  19.758   7.904  1.00  0.60           C  
ATOM   1266  C   LYS A  87      30.090  18.859   6.712  1.00  0.60           C  
ATOM   1267  O   LYS A  87      29.235  18.101   6.281  1.00  0.60           O  
ATOM   1268  CB  LYS A  87      30.271  19.115   9.208  1.00  0.60           C  
ATOM   1269  CG  LYS A  87      30.127  19.976  10.443  1.00  0.60           C  
ATOM   1270  CD  LYS A  87      30.748  19.283  11.650  1.00  0.60           C  
ATOM   1271  CE  LYS A  87      30.630  20.129  12.908  1.00  0.60           C  
ATOM   1272  NZ  LYS A  87      31.272  19.466  14.080  1.00  0.60           N  
ATOM   1273  H   LYS A  87      27.714  19.146   8.197  1.00  0.60           H  
ATOM   1274  HA  LYS A  87      30.221  20.731   7.781  1.00  0.60           H  
ATOM   1275 1HB  LYS A  87      29.698  18.198   9.395  1.00  0.60           H  
ATOM   1276 2HB  LYS A  87      31.312  18.824   9.118  1.00  0.60           H  
ATOM   1277 1HG  LYS A  87      30.617  20.936  10.282  1.00  0.60           H  
ATOM   1278 2HG  LYS A  87      29.064  20.157  10.637  1.00  0.60           H  
ATOM   1279 1HD  LYS A  87      30.242  18.327  11.814  1.00  0.60           H  
ATOM   1280 2HD  LYS A  87      31.802  19.080  11.452  1.00  0.60           H  
ATOM   1281 1HE  LYS A  87      31.110  21.091  12.738  1.00  0.60           H  
ATOM   1282 2HE  LYS A  87      29.573  20.295  13.128  1.00  0.60           H  
ATOM   1283 1HZ  LYS A  87      31.176  20.053  14.898  1.00  0.60           H  
ATOM   1284 2HZ  LYS A  87      30.825  18.575  14.250  1.00  0.60           H  
ATOM   1285 3HZ  LYS A  87      32.253  19.316  13.886  1.00  0.60           H  
ATOM   1286  N   PRO A  88      31.309  18.885   6.150  1.00  0.60           N  
ATOM   1287  CA  PRO A  88      31.770  17.963   5.111  1.00  0.60           C  
ATOM   1288  C   PRO A  88      31.496  16.502   5.496  1.00  0.60           C  
ATOM   1289  O   PRO A  88      31.168  15.667   4.644  1.00  0.60           O  
ATOM   1290  CB  PRO A  88      33.268  18.266   5.072  1.00  0.60           C  
ATOM   1291  CG  PRO A  88      33.358  19.728   5.458  1.00  0.60           C  
ATOM   1292  CD  PRO A  88      32.297  19.916   6.523  1.00  0.60           C  
ATOM   1293  HA  PRO A  88      31.309  18.215   4.152  1.00  0.60           H  
ATOM   1294 1HB  PRO A  88      33.809  17.600   5.761  1.00  0.60           H  
ATOM   1295 2HB  PRO A  88      33.658  18.067   4.060  1.00  0.60           H  
ATOM   1296 1HG  PRO A  88      34.372  19.964   5.820  1.00  0.60           H  
ATOM   1297 2HG  PRO A  88      33.184  20.354   4.573  1.00  0.60           H  
ATOM   1298 1HD  PRO A  88      32.713  19.740   7.521  1.00  0.60           H  
ATOM   1299 2HD  PRO A  88      31.885  20.914   6.410  1.00  0.60           H  
ATOM   1300  N   GLU A  89      31.535  16.228   6.803  1.00  0.60           N  
ATOM   1301  CA  GLU A  89      31.308  14.916   7.408  1.00  0.60           C  
ATOM   1302  C   GLU A  89      29.882  14.412   7.186  1.00  0.60           C  
ATOM   1303  O   GLU A  89      29.613  13.217   7.307  1.00  0.60           O  
ATOM   1304  CB  GLU A  89      31.582  14.989   8.910  1.00  0.60           C  
ATOM   1305  CG  GLU A  89      33.041  15.253   9.272  1.00  0.60           C  
ATOM   1306  CD  GLU A  89      33.279  15.372  10.767  1.00  0.60           C  
ATOM   1307  OE1 GLU A  89      32.328  15.325  11.513  1.00  0.60           O  
ATOM   1308  OE2 GLU A  89      34.415  15.515  11.155  1.00  0.60           O  
ATOM   1309  H   GLU A  89      31.783  16.973   7.435  1.00  0.60           H  
ATOM   1310  HA  GLU A  89      31.997  14.204   6.953  1.00  0.60           H  
ATOM   1311 1HB  GLU A  89      30.979  15.787   9.348  1.00  0.60           H  
ATOM   1312 2HB  GLU A  89      31.279  14.054   9.381  1.00  0.60           H  
ATOM   1313 1HG  GLU A  89      33.654  14.442   8.880  1.00  0.60           H  
ATOM   1314 2HG  GLU A  89      33.355  16.177   8.784  1.00  0.60           H  
ATOM   1315  N   ASP A  90      28.962  15.327   6.890  1.00  0.59           N  
ATOM   1316  CA  ASP A  90      27.568  14.989   6.685  1.00  0.59           C  
ATOM   1317  C   ASP A  90      27.299  14.563   5.239  1.00  0.59           C  
ATOM   1318  O   ASP A  90      26.165  14.188   4.908  1.00  0.59           O  
ATOM   1319  CB  ASP A  90      26.672  16.185   7.051  1.00  0.59           C  
ATOM   1320  CG  ASP A  90      26.613  16.544   8.580  1.00  0.59           C  
ATOM   1321  OD1 ASP A  90      26.413  15.664   9.420  1.00  0.59           O  
ATOM   1322  OD2 ASP A  90      26.806  17.705   8.910  1.00  0.59           O  
ATOM   1323  H   ASP A  90      29.235  16.297   6.772  1.00  0.59           H  
ATOM   1324  HA  ASP A  90      27.323  14.151   7.331  1.00  0.59           H  
ATOM   1325 1HB  ASP A  90      27.013  17.060   6.507  1.00  0.59           H  
ATOM   1326 2HB  ASP A  90      25.656  15.985   6.712  1.00  0.59           H  
ATOM   1327  N   THR A  91      28.329  14.617   4.368  1.00  0.58           N  
ATOM   1328  CA  THR A  91      28.141  14.158   2.995  1.00  0.58           C  
ATOM   1329  C   THR A  91      27.782  12.680   3.041  1.00  0.58           C  
ATOM   1330  O   THR A  91      28.530  11.871   3.595  1.00  0.58           O  
ATOM   1331  CB  THR A  91      29.425  14.336   2.156  1.00  0.58           C  
ATOM   1332  OG1 THR A  91      29.805  15.730   2.110  1.00  0.58           O  
ATOM   1333  CG2 THR A  91      29.272  13.741   0.753  1.00  0.58           C  
ATOM   1334  H   THR A  91      29.252  14.951   4.649  1.00  0.58           H  
ATOM   1335  HA  THR A  91      27.325  14.713   2.544  1.00  0.58           H  
ATOM   1336  HB  THR A  91      30.232  13.799   2.654  1.00  0.58           H  
ATOM   1337  HG1 THR A  91      30.238  15.948   2.972  1.00  0.58           H  
ATOM   1338 1HG2 THR A  91      30.208  13.858   0.210  1.00  0.58           H  
ATOM   1339 2HG2 THR A  91      29.034  12.682   0.841  1.00  0.58           H  
ATOM   1340 3HG2 THR A  91      28.496  14.214   0.215  1.00  0.58           H  
ATOM   1341  N   ALA A  92      26.643  12.325   2.465  1.00  0.57           N  
ATOM   1342  CA  ALA A  92      26.173  10.941   2.529  1.00  0.57           C  
ATOM   1343  C   ALA A  92      24.925  10.726   1.697  1.00  0.57           C  
ATOM   1344  O   ALA A  92      24.251  11.687   1.308  1.00  0.57           O  
ATOM   1345  CB  ALA A  92      25.880  10.545   3.970  1.00  0.57           C  
ATOM   1346  H   ALA A  92      26.108  13.045   1.979  1.00  0.57           H  
ATOM   1347  HA  ALA A  92      26.954  10.296   2.129  1.00  0.57           H  
ATOM   1348 1HB  ALA A  92      25.547   9.523   3.994  1.00  0.57           H  
ATOM   1349 2HB  ALA A  92      26.758  10.641   4.597  1.00  0.57           H  
ATOM   1350 3HB  ALA A  92      25.102  11.181   4.361  1.00  0.57           H  
ATOM   1351  N   VAL A  93      24.578   9.463   1.473  1.00  0.56           N  
ATOM   1352  CA  VAL A  93      23.270   9.185   0.917  1.00  0.56           C  
ATOM   1353  C   VAL A  93      22.325   8.977   2.089  1.00  0.56           C  
ATOM   1354  O   VAL A  93      22.624   8.215   3.008  1.00  0.56           O  
ATOM   1355  CB  VAL A  93      23.258   7.946   0.008  1.00  0.56           C  
ATOM   1356  CG1 VAL A  93      21.823   7.696  -0.492  1.00  0.56           C  
ATOM   1357  CG2 VAL A  93      24.177   8.171  -1.153  1.00  0.56           C  
ATOM   1358  H   VAL A  93      25.192   8.696   1.745  1.00  0.56           H  
ATOM   1359  HA  VAL A  93      22.938  10.039   0.339  1.00  0.56           H  
ATOM   1360  HB  VAL A  93      23.580   7.073   0.578  1.00  0.56           H  
ATOM   1361 1HG1 VAL A  93      21.807   6.820  -1.134  1.00  0.56           H  
ATOM   1362 2HG1 VAL A  93      21.153   7.539   0.349  1.00  0.56           H  
ATOM   1363 3HG1 VAL A  93      21.488   8.560  -1.056  1.00  0.56           H  
ATOM   1364 1HG2 VAL A  93      24.169   7.296  -1.798  1.00  0.56           H  
ATOM   1365 2HG2 VAL A  93      23.834   9.040  -1.712  1.00  0.56           H  
ATOM   1366 3HG2 VAL A  93      25.190   8.348  -0.789  1.00  0.56           H  
ATOM   1367  N   TYR A  94      21.221   9.692   2.095  1.00  0.57           N  
ATOM   1368  CA  TYR A  94      20.253   9.605   3.167  1.00  0.57           C  
ATOM   1369  C   TYR A  94      19.119   8.721   2.738  1.00  0.57           C  
ATOM   1370  O   TYR A  94      18.741   8.731   1.569  1.00  0.57           O  
ATOM   1371  CB  TYR A  94      19.793  11.012   3.553  1.00  0.57           C  
ATOM   1372  CG  TYR A  94      20.880  11.774   4.330  1.00  0.57           C  
ATOM   1373  CD1 TYR A  94      21.951  12.339   3.658  1.00  0.57           C  
ATOM   1374  CD2 TYR A  94      20.789  11.915   5.719  1.00  0.57           C  
ATOM   1375  CE1 TYR A  94      22.943  12.999   4.367  1.00  0.57           C  
ATOM   1376  CE2 TYR A  94      21.783  12.595   6.419  1.00  0.57           C  
ATOM   1377  CZ  TYR A  94      22.869  13.124   5.736  1.00  0.57           C  
ATOM   1378  OH  TYR A  94      23.900  13.781   6.408  1.00  0.57           O  
ATOM   1379  H   TYR A  94      21.040  10.308   1.314  1.00  0.57           H  
ATOM   1380  HA  TYR A  94      20.720   9.150   4.031  1.00  0.57           H  
ATOM   1381 1HB  TYR A  94      19.559  11.570   2.658  1.00  0.57           H  
ATOM   1382 2HB  TYR A  94      18.899  10.958   4.163  1.00  0.57           H  
ATOM   1383  HD1 TYR A  94      22.031  12.242   2.573  1.00  0.57           H  
ATOM   1384  HD2 TYR A  94      19.941  11.482   6.255  1.00  0.57           H  
ATOM   1385  HE1 TYR A  94      23.800  13.416   3.846  1.00  0.57           H  
ATOM   1386  HE2 TYR A  94      21.713  12.696   7.500  1.00  0.57           H  
ATOM   1387  HH  TYR A  94      24.659  13.934   5.782  1.00  0.57           H  
ATOM   1388  N   TYR A  95      18.591   7.947   3.680  1.00  0.59           N  
ATOM   1389  CA  TYR A  95      17.453   7.094   3.396  1.00  0.59           C  
ATOM   1390  C   TYR A  95      16.370   7.237   4.440  1.00  0.59           C  
ATOM   1391  O   TYR A  95      16.632   7.282   5.644  1.00  0.59           O  
ATOM   1392  CB  TYR A  95      17.847   5.612   3.354  1.00  0.59           C  
ATOM   1393  CG  TYR A  95      18.875   5.229   2.327  1.00  0.59           C  
ATOM   1394  CD1 TYR A  95      20.237   5.332   2.627  1.00  0.59           C  
ATOM   1395  CD2 TYR A  95      18.465   4.759   1.094  1.00  0.59           C  
ATOM   1396  CE1 TYR A  95      21.174   4.966   1.681  1.00  0.59           C  
ATOM   1397  CE2 TYR A  95      19.398   4.397   0.153  1.00  0.59           C  
ATOM   1398  CZ  TYR A  95      20.743   4.496   0.435  1.00  0.59           C  
ATOM   1399  OH  TYR A  95      21.664   4.137  -0.528  1.00  0.59           O  
ATOM   1400  H   TYR A  95      18.988   7.971   4.613  1.00  0.59           H  
ATOM   1401  HA  TYR A  95      17.025   7.385   2.439  1.00  0.59           H  
ATOM   1402 1HB  TYR A  95      18.221   5.314   4.334  1.00  0.59           H  
ATOM   1403 2HB  TYR A  95      16.948   5.028   3.158  1.00  0.59           H  
ATOM   1404  HD1 TYR A  95      20.562   5.702   3.603  1.00  0.59           H  
ATOM   1405  HD2 TYR A  95      17.396   4.678   0.863  1.00  0.59           H  
ATOM   1406  HE1 TYR A  95      22.239   5.047   1.906  1.00  0.59           H  
ATOM   1407  HE2 TYR A  95      19.068   4.032  -0.824  1.00  0.59           H  
ATOM   1408  HH  TYR A  95      21.201   3.880  -1.331  1.00  0.59           H  
ATOM   1409  N   CYS A  96      15.154   7.217   3.957  1.00  0.63           N  
ATOM   1410  CA  CYS A  96      13.930   7.225   4.729  1.00  0.63           C  
ATOM   1411  C   CYS A  96      13.429   5.815   4.874  1.00  0.63           C  
ATOM   1412  O   CYS A  96      13.418   5.040   3.908  1.00  0.63           O  
ATOM   1413  CB  CYS A  96      12.898   8.070   4.049  1.00  0.63           C  
ATOM   1414  SG  CYS A  96      11.324   8.129   4.776  1.00  0.63           S  
ATOM   1415  H   CYS A  96      15.065   7.219   2.942  1.00  0.63           H  
ATOM   1416  HA  CYS A  96      14.133   7.642   5.715  1.00  0.63           H  
ATOM   1417 1HB  CYS A  96      13.281   9.084   3.990  1.00  0.63           H  
ATOM   1418 2HB  CYS A  96      12.777   7.711   3.029  1.00  0.63           H  
ATOM   1419  N   ALA A  97      13.040   5.454   6.078  1.00  0.73           N  
ATOM   1420  CA  ALA A  97      12.594   4.094   6.277  1.00  0.73           C  
ATOM   1421  C   ALA A  97      11.445   3.982   7.265  1.00  0.73           C  
ATOM   1422  O   ALA A  97      11.243   4.839   8.134  1.00  0.73           O  
ATOM   1423  CB  ALA A  97      13.781   3.263   6.727  1.00  0.73           C  
ATOM   1424  H   ALA A  97      13.093   6.124   6.846  1.00  0.73           H  
ATOM   1425  HA  ALA A  97      12.241   3.715   5.322  1.00  0.73           H  
ATOM   1426 1HB  ALA A  97      13.487   2.225   6.812  1.00  0.73           H  
ATOM   1427 2HB  ALA A  97      14.550   3.349   5.985  1.00  0.73           H  
ATOM   1428 3HB  ALA A  97      14.155   3.627   7.680  1.00  0.73           H  
ATOM   1429  N   ARG A  98      10.695   2.888   7.122  1.00  0.89           N  
ATOM   1430  CA  ARG A  98       9.586   2.554   8.009  1.00  0.89           C  
ATOM   1431  C   ARG A  98       9.826   1.304   8.857  1.00  0.89           C  
ATOM   1432  O   ARG A  98      10.232   0.244   8.346  1.00  0.89           O  
ATOM   1433  CB  ARG A  98       8.318   2.328   7.226  1.00  0.89           C  
ATOM   1434  CG  ARG A  98       7.183   1.874   8.100  1.00  0.89           C  
ATOM   1435  CD  ARG A  98       5.957   1.742   7.393  1.00  0.89           C  
ATOM   1436  NE  ARG A  98       6.051   0.742   6.317  1.00  0.89           N  
ATOM   1437  CZ  ARG A  98       5.934  -0.592   6.506  1.00  0.89           C  
ATOM   1438  NH1 ARG A  98       5.786  -1.054   7.719  1.00  0.89           N  
ATOM   1439  NH2 ARG A  98       5.983  -1.429   5.484  1.00  0.89           N  
ATOM   1440  H   ARG A  98      10.926   2.253   6.357  1.00  0.89           H  
ATOM   1441  HA  ARG A  98       9.427   3.389   8.686  1.00  0.89           H  
ATOM   1442 1HB  ARG A  98       8.016   3.255   6.733  1.00  0.89           H  
ATOM   1443 2HB  ARG A  98       8.487   1.577   6.452  1.00  0.89           H  
ATOM   1444 1HG  ARG A  98       7.412   0.898   8.526  1.00  0.89           H  
ATOM   1445 2HG  ARG A  98       7.039   2.597   8.911  1.00  0.89           H  
ATOM   1446 1HD  ARG A  98       5.171   1.433   8.080  1.00  0.89           H  
ATOM   1447 2HD  ARG A  98       5.705   2.687   6.959  1.00  0.89           H  
ATOM   1448  HE  ARG A  98       6.171   1.074   5.374  1.00  0.89           H  
ATOM   1449 1HH1 ARG A  98       5.762  -0.408   8.496  1.00  0.89           H  
ATOM   1450 2HH1 ARG A  98       5.754  -2.072   7.892  1.00  0.89           H  
ATOM   1451 1HH2 ARG A  98       6.080  -1.079   4.543  1.00  0.89           H  
ATOM   1452 2HH2 ARG A  98       5.895  -2.426   5.648  1.00  0.89           H  
ATOM   1453  N   TYR A  99       9.558   1.463  10.155  1.00  1.17           N  
ATOM   1454  CA  TYR A  99       9.687   0.445  11.192  1.00  1.17           C  
ATOM   1455  C   TYR A  99       8.406  -0.366  11.297  1.00  1.17           C  
ATOM   1456  O   TYR A  99       7.320   0.211  11.328  1.00  1.17           O  
ATOM   1457  CB  TYR A  99       9.985   1.131  12.513  1.00  1.17           C  
ATOM   1458  CG  TYR A  99      10.031   0.265  13.727  1.00  1.17           C  
ATOM   1459  CD1 TYR A  99      11.226  -0.171  14.279  1.00  1.17           C  
ATOM   1460  CD2 TYR A  99       8.834  -0.101  14.293  1.00  1.17           C  
ATOM   1461  CE1 TYR A  99      11.185  -0.971  15.436  1.00  1.17           C  
ATOM   1462  CE2 TYR A  99       8.800  -0.888  15.394  1.00  1.17           C  
ATOM   1463  CZ  TYR A  99       9.944  -1.326  15.984  1.00  1.17           C  
ATOM   1464  OH  TYR A  99       9.853  -2.117  17.137  1.00  1.17           O  
ATOM   1465  H   TYR A  99       9.213   2.374  10.463  1.00  1.17           H  
ATOM   1466  HA  TYR A  99      10.493  -0.217  10.948  1.00  1.17           H  
ATOM   1467 1HB  TYR A  99      10.938   1.649  12.439  1.00  1.17           H  
ATOM   1468 2HB  TYR A  99       9.231   1.880  12.672  1.00  1.17           H  
ATOM   1469  HD1 TYR A  99      12.182   0.116  13.830  1.00  1.17           H  
ATOM   1470  HD2 TYR A  99       7.897   0.235  13.847  1.00  1.17           H  
ATOM   1471  HE1 TYR A  99      12.107  -1.314  15.902  1.00  1.17           H  
ATOM   1472  HE2 TYR A  99       7.847  -1.172  15.816  1.00  1.17           H  
ATOM   1473  HH  TYR A  99       8.899  -2.213  17.408  1.00  1.17           H  
ATOM   1474  N   GLY A 100       8.531  -1.685  11.323  1.00  1.61           N  
ATOM   1475  CA  GLY A 100       7.383  -2.575  11.450  1.00  1.61           C  
ATOM   1476  C   GLY A 100       7.140  -3.031  12.885  1.00  1.61           C  
ATOM   1477  O   GLY A 100       8.082  -3.225  13.650  1.00  1.61           O  
ATOM   1478  H   GLY A 100       9.463  -2.087  11.284  1.00  1.61           H  
ATOM   1479 1HA  GLY A 100       6.493  -2.088  11.056  1.00  1.61           H  
ATOM   1480 2HA  GLY A 100       7.552  -3.454  10.836  1.00  1.61           H  
ATOM   1481  N   GLY A 101       5.881  -3.314  13.214  1.00  2.26           N  
ATOM   1482  CA  GLY A 101       5.543  -3.831  14.532  1.00  2.26           C  
ATOM   1483  C   GLY A 101       5.371  -2.711  15.556  1.00  2.26           C  
ATOM   1484  O   GLY A 101       5.441  -1.535  15.203  1.00  2.26           O  
ATOM   1485  H   GLY A 101       5.151  -3.149  12.538  1.00  2.26           H  
ATOM   1486 1HA  GLY A 101       4.627  -4.418  14.460  1.00  2.26           H  
ATOM   1487 2HA  GLY A 101       6.340  -4.503  14.845  1.00  2.26           H  
ATOM   1488  N   PRO A 102       5.067  -3.062  16.814  1.00  3.10           N  
ATOM   1489  CA  PRO A 102       4.872  -2.177  17.945  1.00  3.10           C  
ATOM   1490  C   PRO A 102       6.210  -1.638  18.391  1.00  3.10           C  
ATOM   1491  O   PRO A 102       7.254  -2.224  18.073  1.00  3.10           O  
ATOM   1492  CB  PRO A 102       4.246  -3.098  18.993  1.00  3.10           C  
ATOM   1493  CG  PRO A 102       4.789  -4.469  18.662  1.00  3.10           C  
ATOM   1494  CD  PRO A 102       4.900  -4.496  17.148  1.00  3.10           C  
ATOM   1495  HA  PRO A 102       4.192  -1.360  17.662  1.00  3.10           H  
ATOM   1496 1HB  PRO A 102       4.529  -2.761  20.002  1.00  3.10           H  
ATOM   1497 2HB  PRO A 102       3.149  -3.045  18.932  1.00  3.10           H  
ATOM   1498 1HG  PRO A 102       5.759  -4.615  19.160  1.00  3.10           H  
ATOM   1499 2HG  PRO A 102       4.114  -5.247  19.053  1.00  3.10           H  
ATOM   1500 1HD  PRO A 102       5.791  -5.077  16.887  1.00  3.10           H  
ATOM   1501 2HD  PRO A 102       3.982  -4.902  16.701  1.00  3.10           H  
ATOM   1502  N   TYR A 103       6.195  -0.544  19.140  1.00  4.02           N  
ATOM   1503  CA  TYR A 103       7.452  -0.033  19.642  1.00  4.02           C  
ATOM   1504  C   TYR A 103       7.412   0.877  20.841  1.00  4.02           C  
ATOM   1505  O   TYR A 103       6.485   1.659  21.054  1.00  4.02           O  
ATOM   1506  CB  TYR A 103       8.136   0.760  18.525  1.00  4.02           C  
ATOM   1507  CG  TYR A 103       7.219   1.838  17.914  1.00  4.02           C  
ATOM   1508  CD1 TYR A 103       7.180   3.120  18.435  1.00  4.02           C  
ATOM   1509  CD2 TYR A 103       6.391   1.510  16.837  1.00  4.02           C  
ATOM   1510  CE1 TYR A 103       6.315   4.071  17.896  1.00  4.02           C  
ATOM   1511  CE2 TYR A 103       5.532   2.444  16.303  1.00  4.02           C  
ATOM   1512  CZ  TYR A 103       5.482   3.722  16.824  1.00  4.02           C  
ATOM   1513  OH  TYR A 103       4.586   4.635  16.295  1.00  4.02           O  
ATOM   1514  H   TYR A 103       5.328  -0.079  19.366  1.00  4.02           H  
ATOM   1515  HA  TYR A 103       8.073  -0.889  19.909  1.00  4.02           H  
ATOM   1516 1HB  TYR A 103       9.034   1.252  18.913  1.00  4.02           H  
ATOM   1517 2HB  TYR A 103       8.440   0.113  17.778  1.00  4.02           H  
ATOM   1518  HD1 TYR A 103       7.811   3.375  19.271  1.00  4.02           H  
ATOM   1519  HD2 TYR A 103       6.408   0.508  16.419  1.00  4.02           H  
ATOM   1520  HE1 TYR A 103       6.278   5.071  18.320  1.00  4.02           H  
ATOM   1521  HE2 TYR A 103       4.878   2.168  15.472  1.00  4.02           H  
ATOM   1522  HH  TYR A 103       3.957   4.161  15.725  1.00  4.02           H  
ATOM   1523  N   ASP A 104       8.527   0.828  21.543  1.00  4.81           N  
ATOM   1524  CA  ASP A 104       8.939   1.785  22.536  1.00  4.81           C  
ATOM   1525  C   ASP A 104       9.847   2.655  21.677  1.00  4.81           C  
ATOM   1526  O   ASP A 104      10.879   2.157  21.246  1.00  4.81           O  
ATOM   1527  CB  ASP A 104       9.697   1.128  23.700  1.00  4.81           C  
ATOM   1528  CG  ASP A 104      10.098   2.119  24.823  1.00  4.81           C  
ATOM   1529  OD1 ASP A 104      10.070   3.302  24.581  1.00  4.81           O  
ATOM   1530  OD2 ASP A 104      10.389   1.675  25.911  1.00  4.81           O  
ATOM   1531  H   ASP A 104       9.175   0.084  21.320  1.00  4.81           H  
ATOM   1532  HA  ASP A 104       8.084   2.319  22.932  1.00  4.81           H  
ATOM   1533 1HB  ASP A 104       9.084   0.341  24.138  1.00  4.81           H  
ATOM   1534 2HB  ASP A 104      10.613   0.655  23.319  1.00  4.81           H  
ATOM   1535  N   PRO A 105       9.512   3.906  21.355  1.00  5.30           N  
ATOM   1536  CA  PRO A 105      10.199   4.745  20.381  1.00  5.30           C  
ATOM   1537  C   PRO A 105      11.736   4.723  20.409  1.00  5.30           C  
ATOM   1538  O   PRO A 105      12.359   4.857  19.353  1.00  5.30           O  
ATOM   1539  CB  PRO A 105       9.650   6.116  20.739  1.00  5.30           C  
ATOM   1540  CG  PRO A 105       8.267   5.857  21.259  1.00  5.30           C  
ATOM   1541  CD  PRO A 105       8.371   4.564  22.017  1.00  5.30           C  
ATOM   1542  HA  PRO A 105       9.851   4.464  19.379  1.00  5.30           H  
ATOM   1543 1HB  PRO A 105      10.288   6.562  21.505  1.00  5.30           H  
ATOM   1544 2HB  PRO A 105       9.666   6.766  19.855  1.00  5.30           H  
ATOM   1545 1HG  PRO A 105       7.949   6.694  21.900  1.00  5.30           H  
ATOM   1546 2HG  PRO A 105       7.552   5.805  20.427  1.00  5.30           H  
ATOM   1547 1HD  PRO A 105       8.582   4.729  23.090  1.00  5.30           H  
ATOM   1548 2HD  PRO A 105       7.434   4.016  21.840  1.00  5.30           H  
ATOM   1549  N   THR A 106      12.380   4.491  21.548  1.00  5.37           N  
ATOM   1550  CA  THR A 106      13.846   4.498  21.522  1.00  5.37           C  
ATOM   1551  C   THR A 106      14.429   3.271  20.790  1.00  5.37           C  
ATOM   1552  O   THR A 106      15.606   3.266  20.425  1.00  5.37           O  
ATOM   1553  CB  THR A 106      14.431   4.579  22.940  1.00  5.37           C  
ATOM   1554  OG1 THR A 106      13.994   3.460  23.709  1.00  5.37           O  
ATOM   1555  CG2 THR A 106      13.983   5.852  23.602  1.00  5.37           C  
ATOM   1556  H   THR A 106      11.879   4.338  22.417  1.00  5.37           H  
ATOM   1557  HA  THR A 106      14.169   5.389  20.983  1.00  5.37           H  
ATOM   1558  HB  THR A 106      15.518   4.561  22.882  1.00  5.37           H  
ATOM   1559  HG1 THR A 106      14.105   2.645  23.193  1.00  5.37           H  
ATOM   1560 1HG2 THR A 106      14.401   5.912  24.605  1.00  5.37           H  
ATOM   1561 2HG2 THR A 106      14.336   6.683  23.013  1.00  5.37           H  
ATOM   1562 3HG2 THR A 106      12.893   5.873  23.658  1.00  5.37           H  
ATOM   1563  N   ASP A 107      13.593   2.249  20.560  1.00  4.98           N  
ATOM   1564  CA  ASP A 107      13.979   1.037  19.839  1.00  4.98           C  
ATOM   1565  C   ASP A 107      13.438   1.065  18.406  1.00  4.98           C  
ATOM   1566  O   ASP A 107      13.492   0.065  17.675  1.00  4.98           O  
ATOM   1567  CB  ASP A 107      13.487  -0.231  20.537  1.00  4.98           C  
ATOM   1568  CG  ASP A 107      14.132  -0.468  21.903  1.00  4.98           C  
ATOM   1569  OD1 ASP A 107      15.316  -0.250  22.040  1.00  4.98           O  
ATOM   1570  OD2 ASP A 107      13.436  -0.895  22.789  1.00  4.98           O  
ATOM   1571  H   ASP A 107      12.633   2.329  20.881  1.00  4.98           H  
ATOM   1572  HA  ASP A 107      15.067   0.996  19.791  1.00  4.98           H  
ATOM   1573 1HB  ASP A 107      12.404  -0.164  20.671  1.00  4.98           H  
ATOM   1574 2HB  ASP A 107      13.686  -1.093  19.899  1.00  4.98           H  
ATOM   1575  N   SER A 108      12.991   2.242  17.957  1.00  4.25           N  
ATOM   1576  CA  SER A 108      12.438   2.399  16.614  1.00  4.25           C  
ATOM   1577  C   SER A 108      13.543   2.522  15.573  1.00  4.25           C  
ATOM   1578  O   SER A 108      13.297   2.925  14.441  1.00  4.25           O  
ATOM   1579  CB  SER A 108      11.515   3.596  16.531  1.00  4.25           C  
ATOM   1580  OG  SER A 108      12.196   4.799  16.750  1.00  4.25           O  
ATOM   1581  H   SER A 108      12.979   3.063  18.565  1.00  4.25           H  
ATOM   1582  HA  SER A 108      11.846   1.522  16.397  1.00  4.25           H  
ATOM   1583 1HB  SER A 108      11.055   3.615  15.546  1.00  4.25           H  
ATOM   1584 2HB  SER A 108      10.715   3.485  17.263  1.00  4.25           H  
ATOM   1585  HG  SER A 108      12.571   4.738  17.654  1.00  4.25           H  
ATOM   1586  N   THR A 109      14.766   2.200  15.989  1.00  3.38           N  
ATOM   1587  CA  THR A 109      15.968   2.239  15.192  1.00  3.38           C  
ATOM   1588  C   THR A 109      16.344   0.854  14.634  1.00  3.38           C  
ATOM   1589  O   THR A 109      17.356   0.740  13.936  1.00  3.38           O  
ATOM   1590  CB  THR A 109      17.129   2.769  16.042  1.00  3.38           C  
ATOM   1591  OG1 THR A 109      17.453   1.843  17.073  1.00  3.38           O  
ATOM   1592  CG2 THR A 109      16.656   4.018  16.710  1.00  3.38           C  
ATOM   1593  H   THR A 109      14.858   1.899  16.944  1.00  3.38           H  
ATOM   1594  HA  THR A 109      15.813   2.922  14.358  1.00  3.38           H  
ATOM   1595  HB  THR A 109      18.002   2.974  15.418  1.00  3.38           H  
ATOM   1596  HG1 THR A 109      17.848   1.058  16.685  1.00  3.38           H  
ATOM   1597 1HG2 THR A 109      17.451   4.432  17.332  1.00  3.38           H  
ATOM   1598 2HG2 THR A 109      16.369   4.725  15.955  1.00  3.38           H  
ATOM   1599 3HG2 THR A 109      15.791   3.793  17.335  1.00  3.38           H  
ATOM   1600  N   TYR A 110      15.547  -0.198  14.933  1.00  2.55           N  
ATOM   1601  CA  TYR A 110      15.934  -1.538  14.457  1.00  2.55           C  
ATOM   1602  C   TYR A 110      15.036  -2.255  13.417  1.00  2.55           C  
ATOM   1603  O   TYR A 110      15.505  -2.605  12.330  1.00  2.55           O  
ATOM   1604  CB  TYR A 110      16.046  -2.475  15.659  1.00  2.55           C  
ATOM   1605  CG  TYR A 110      17.068  -2.052  16.682  1.00  2.55           C  
ATOM   1606  CD1 TYR A 110      16.657  -1.323  17.782  1.00  2.55           C  
ATOM   1607  CD2 TYR A 110      18.404  -2.379  16.526  1.00  2.55           C  
ATOM   1608  CE1 TYR A 110      17.565  -0.921  18.733  1.00  2.55           C  
ATOM   1609  CE2 TYR A 110      19.324  -1.976  17.478  1.00  2.55           C  
ATOM   1610  CZ  TYR A 110      18.905  -1.250  18.580  1.00  2.55           C  
ATOM   1611  OH  TYR A 110      19.812  -0.849  19.532  1.00  2.55           O  
ATOM   1612  H   TYR A 110      14.735  -0.064  15.537  1.00  2.55           H  
ATOM   1613  HA  TYR A 110      16.920  -1.451  14.002  1.00  2.55           H  
ATOM   1614 1HB  TYR A 110      15.077  -2.539  16.160  1.00  2.55           H  
ATOM   1615 2HB  TYR A 110      16.302  -3.477  15.316  1.00  2.55           H  
ATOM   1616  HD1 TYR A 110      15.611  -1.071  17.899  1.00  2.55           H  
ATOM   1617  HD2 TYR A 110      18.730  -2.951  15.656  1.00  2.55           H  
ATOM   1618  HE1 TYR A 110      17.227  -0.348  19.602  1.00  2.55           H  
ATOM   1619  HE2 TYR A 110      20.378  -2.232  17.361  1.00  2.55           H  
ATOM   1620  HH  TYR A 110      19.350  -0.358  20.221  1.00  2.55           H  
ATOM   1621  N   ALA A 111      13.759  -2.495  13.714  1.00  1.87           N  
ATOM   1622  CA  ALA A 111      12.943  -3.358  12.835  1.00  1.87           C  
ATOM   1623  C   ALA A 111      12.395  -2.679  11.593  1.00  1.87           C  
ATOM   1624  O   ALA A 111      11.190  -2.494  11.469  1.00  1.87           O  
ATOM   1625  CB  ALA A 111      11.762  -3.942  13.592  1.00  1.87           C  
ATOM   1626  H   ALA A 111      13.369  -2.147  14.576  1.00  1.87           H  
ATOM   1627  HA  ALA A 111      13.585  -4.177  12.508  1.00  1.87           H  
ATOM   1628 1HB  ALA A 111      11.215  -4.620  12.935  1.00  1.87           H  
ATOM   1629 2HB  ALA A 111      12.117  -4.491  14.462  1.00  1.87           H  
ATOM   1630 3HB  ALA A 111      11.093  -3.168  13.907  1.00  1.87           H  
ATOM   1631  N   PHE A 112      13.260  -2.354  10.654  1.00  1.39           N  
ATOM   1632  CA  PHE A 112      12.790  -1.683   9.444  1.00  1.39           C  
ATOM   1633  C   PHE A 112      12.312  -2.598   8.331  1.00  1.39           C  
ATOM   1634  O   PHE A 112      13.052  -3.442   7.824  1.00  1.39           O  
ATOM   1635  CB  PHE A 112      13.826  -0.685   8.973  1.00  1.39           C  
ATOM   1636  CG  PHE A 112      13.784   0.489   9.859  1.00  1.39           C  
ATOM   1637  CD1 PHE A 112      14.459   0.561  11.021  1.00  1.39           C  
ATOM   1638  CD2 PHE A 112      13.005   1.528   9.508  1.00  1.39           C  
ATOM   1639  CE1 PHE A 112      14.318   1.675  11.800  1.00  1.39           C  
ATOM   1640  CE2 PHE A 112      12.866   2.650  10.279  1.00  1.39           C  
ATOM   1641  CZ  PHE A 112      13.525   2.720  11.427  1.00  1.39           C  
ATOM   1642  H   PHE A 112      14.247  -2.540  10.836  1.00  1.39           H  
ATOM   1643  HA  PHE A 112      11.938  -1.087   9.716  1.00  1.39           H  
ATOM   1644 1HB  PHE A 112      14.821  -1.121   9.007  1.00  1.39           H  
ATOM   1645 2HB  PHE A 112      13.612  -0.367   7.950  1.00  1.39           H  
ATOM   1646  HD1 PHE A 112      15.096  -0.262  11.337  1.00  1.39           H  
ATOM   1647  HD2 PHE A 112      12.474   1.443   8.582  1.00  1.39           H  
ATOM   1648  HE1 PHE A 112      14.834   1.735  12.709  1.00  1.39           H  
ATOM   1649  HE2 PHE A 112      12.224   3.470   9.970  1.00  1.39           H  
ATOM   1650  HZ  PHE A 112      13.432   3.597  12.067  1.00  1.39           H  
ATOM   1651  N   ASP A 113      11.025  -2.426   7.996  1.00  1.06           N  
ATOM   1652  CA  ASP A 113      10.335  -3.189   6.955  1.00  1.06           C  
ATOM   1653  C   ASP A 113      10.638  -2.702   5.558  1.00  1.06           C  
ATOM   1654  O   ASP A 113      10.728  -3.487   4.613  1.00  1.06           O  
ATOM   1655  CB  ASP A 113       8.807  -3.121   7.080  1.00  1.06           C  
ATOM   1656  CG  ASP A 113       8.172  -3.880   8.231  1.00  1.06           C  
ATOM   1657  OD1 ASP A 113       8.835  -4.664   8.864  1.00  1.06           O  
ATOM   1658  OD2 ASP A 113       6.972  -3.683   8.457  1.00  1.06           O  
ATOM   1659  H   ASP A 113      10.524  -1.672   8.464  1.00  1.06           H  
ATOM   1660  HA  ASP A 113      10.652  -4.228   7.028  1.00  1.06           H  
ATOM   1661 1HB  ASP A 113       8.533  -2.071   7.189  1.00  1.06           H  
ATOM   1662 2HB  ASP A 113       8.364  -3.470   6.150  1.00  1.06           H  
ATOM   1663  N   TYR A 114      10.739  -1.388   5.420  1.00  0.86           N  
ATOM   1664  CA  TYR A 114      10.862  -0.819   4.091  1.00  0.86           C  
ATOM   1665  C   TYR A 114      11.698   0.441   4.032  1.00  0.86           C  
ATOM   1666  O   TYR A 114      11.610   1.327   4.887  1.00  0.86           O  
ATOM   1667  CB  TYR A 114       9.473  -0.541   3.535  1.00  0.86           C  
ATOM   1668  CG  TYR A 114       9.481   0.024   2.184  1.00  0.86           C  
ATOM   1669  CD1 TYR A 114       9.589  -0.753   1.033  1.00  0.86           C  
ATOM   1670  CD2 TYR A 114       9.410   1.331   2.093  1.00  0.86           C  
ATOM   1671  CE1 TYR A 114       9.602  -0.114  -0.208  1.00  0.86           C  
ATOM   1672  CE2 TYR A 114       9.436   1.926   0.911  1.00  0.86           C  
ATOM   1673  CZ  TYR A 114       9.522   1.269  -0.225  1.00  0.86           C  
ATOM   1674  OH  TYR A 114       9.527   2.014  -1.393  1.00  0.86           O  
ATOM   1675  H   TYR A 114      10.681  -0.796   6.252  1.00  0.86           H  
ATOM   1676  HA  TYR A 114      11.351  -1.555   3.453  1.00  0.86           H  
ATOM   1677 1HB  TYR A 114       8.898  -1.468   3.512  1.00  0.86           H  
ATOM   1678 2HB  TYR A 114       8.950   0.152   4.192  1.00  0.86           H  
ATOM   1679  HD1 TYR A 114       9.655  -1.839   1.101  1.00  0.86           H  
ATOM   1680  HD2 TYR A 114       9.340   1.913   3.000  1.00  0.86           H  
ATOM   1681  HE1 TYR A 114       9.678  -0.684  -1.131  1.00  0.86           H  
ATOM   1682  HE2 TYR A 114       9.394   2.942   0.872  1.00  0.86           H  
ATOM   1683  HH  TYR A 114       9.628   1.417  -2.144  1.00  0.86           H  
ATOM   1684  N   TRP A 115      12.515   0.511   2.991  1.00  0.75           N  
ATOM   1685  CA  TRP A 115      13.382   1.651   2.752  1.00  0.75           C  
ATOM   1686  C   TRP A 115      13.010   2.312   1.439  1.00  0.75           C  
ATOM   1687  O   TRP A 115      12.709   1.622   0.464  1.00  0.75           O  
ATOM   1688  CB  TRP A 115      14.807   1.134   2.675  1.00  0.75           C  
ATOM   1689  CG  TRP A 115      15.244   0.516   3.974  1.00  0.75           C  
ATOM   1690  CD1 TRP A 115      14.888  -0.721   4.447  1.00  0.75           C  
ATOM   1691  CD2 TRP A 115      16.147   1.061   4.938  1.00  0.75           C  
ATOM   1692  NE1 TRP A 115      15.483  -0.956   5.650  1.00  0.75           N  
ATOM   1693  CE2 TRP A 115      16.259   0.121   5.972  1.00  0.75           C  
ATOM   1694  CE3 TRP A 115      16.861   2.243   5.012  1.00  0.75           C  
ATOM   1695  CZ2 TRP A 115      17.060   0.342   7.072  1.00  0.75           C  
ATOM   1696  CZ3 TRP A 115      17.665   2.455   6.098  1.00  0.75           C  
ATOM   1697  CH2 TRP A 115      17.762   1.530   7.110  1.00  0.75           C  
ATOM   1698  H   TRP A 115      12.530  -0.256   2.333  1.00  0.75           H  
ATOM   1699  HA  TRP A 115      13.276   2.373   3.559  1.00  0.75           H  
ATOM   1700 1HB  TRP A 115      14.889   0.392   1.882  1.00  0.75           H  
ATOM   1701 2HB  TRP A 115      15.481   1.959   2.431  1.00  0.75           H  
ATOM   1702  HD1 TRP A 115      14.220  -1.415   3.941  1.00  0.75           H  
ATOM   1703  HE1 TRP A 115      15.377  -1.800   6.207  1.00  0.75           H  
ATOM   1704  HE3 TRP A 115      16.787   2.979   4.217  1.00  0.75           H  
ATOM   1705  HZ2 TRP A 115      17.153  -0.384   7.882  1.00  0.75           H  
ATOM   1706  HZ3 TRP A 115      18.214   3.369   6.130  1.00  0.75           H  
ATOM   1707  HH2 TRP A 115      18.413   1.732   7.957  1.00  0.75           H  
ATOM   1708  N   GLY A 116      13.107   3.632   1.393  1.00  0.68           N  
ATOM   1709  CA  GLY A 116      12.805   4.365   0.175  1.00  0.68           C  
ATOM   1710  C   GLY A 116      13.981   4.434  -0.779  1.00  0.68           C  
ATOM   1711  O   GLY A 116      15.031   3.834  -0.547  1.00  0.68           O  
ATOM   1712  H   GLY A 116      13.350   4.148   2.238  1.00  0.68           H  
ATOM   1713 1HA  GLY A 116      11.955   3.903  -0.328  1.00  0.68           H  
ATOM   1714 2HA  GLY A 116      12.504   5.379   0.437  1.00  0.68           H  
ATOM   1715  N   GLN A 117      13.799   5.213  -1.843  1.00  0.64           N  
ATOM   1716  CA  GLN A 117      14.834   5.365  -2.878  1.00  0.64           C  
ATOM   1717  C   GLN A 117      16.184   5.919  -2.394  1.00  0.64           C  
ATOM   1718  O   GLN A 117      17.240   5.489  -2.864  1.00  0.64           O  
ATOM   1719  CB  GLN A 117      14.335   6.257  -4.021  1.00  0.64           C  
ATOM   1720  CG  GLN A 117      15.370   6.411  -5.134  1.00  0.64           C  
ATOM   1721  CD  GLN A 117      14.886   7.150  -6.397  1.00  0.64           C  
ATOM   1722  OE1 GLN A 117      14.066   8.086  -6.405  1.00  0.64           O  
ATOM   1723  NE2 GLN A 117      15.427   6.700  -7.530  1.00  0.64           N  
ATOM   1724  H   GLN A 117      12.882   5.657  -1.933  1.00  0.64           H  
ATOM   1725  HA  GLN A 117      15.025   4.376  -3.291  1.00  0.64           H  
ATOM   1726 1HB  GLN A 117      13.419   5.844  -4.445  1.00  0.64           H  
ATOM   1727 2HB  GLN A 117      14.105   7.251  -3.634  1.00  0.64           H  
ATOM   1728 1HG  GLN A 117      16.214   6.976  -4.723  1.00  0.64           H  
ATOM   1729 2HG  GLN A 117      15.705   5.419  -5.430  1.00  0.64           H  
ATOM   1730 1HE2 GLN A 117      15.175   7.115  -8.406  1.00  0.64           H  
ATOM   1731 2HE2 GLN A 117      16.084   5.945  -7.506  1.00  0.64           H  
ATOM   1732  N   GLY A 118      16.147   6.880  -1.481  1.00  0.62           N  
ATOM   1733  CA  GLY A 118      17.359   7.516  -0.980  1.00  0.62           C  
ATOM   1734  C   GLY A 118      17.726   8.780  -1.753  1.00  0.62           C  
ATOM   1735  O   GLY A 118      17.296   8.973  -2.896  1.00  0.62           O  
ATOM   1736  H   GLY A 118      15.260   7.177  -1.096  1.00  0.62           H  
ATOM   1737 1HA  GLY A 118      17.207   7.763   0.063  1.00  0.62           H  
ATOM   1738 2HA  GLY A 118      18.188   6.815  -1.017  1.00  0.62           H  
ATOM   1739  N   THR A 119      18.549   9.630  -1.133  1.00  0.60           N  
ATOM   1740  CA  THR A 119      18.987  10.886  -1.750  1.00  0.60           C  
ATOM   1741  C   THR A 119      20.412  11.289  -1.366  1.00  0.60           C  
ATOM   1742  O   THR A 119      20.831  11.130  -0.225  1.00  0.60           O  
ATOM   1743  CB  THR A 119      18.035  12.006  -1.321  1.00  0.60           C  
ATOM   1744  OG1 THR A 119      18.417  13.239  -1.943  1.00  0.60           O  
ATOM   1745  CG2 THR A 119      18.080  12.133   0.166  1.00  0.60           C  
ATOM   1746  H   THR A 119      18.826   9.394  -0.180  1.00  0.60           H  
ATOM   1747  HA  THR A 119      18.945  10.771  -2.833  1.00  0.60           H  
ATOM   1748  HB  THR A 119      17.015  11.753  -1.623  1.00  0.60           H  
ATOM   1749  HG1 THR A 119      19.380  13.313  -1.920  1.00  0.60           H  
ATOM   1750 1HG2 THR A 119      17.401  12.885   0.467  1.00  0.60           H  
ATOM   1751 2HG2 THR A 119      17.784  11.182   0.624  1.00  0.60           H  
ATOM   1752 3HG2 THR A 119      19.089  12.392   0.479  1.00  0.60           H  
ATOM   1753  N   GLN A 120      21.135  11.891  -2.303  1.00  0.61           N  
ATOM   1754  CA  GLN A 120      22.504  12.338  -2.030  1.00  0.61           C  
ATOM   1755  C   GLN A 120      22.619  13.781  -1.576  1.00  0.61           C  
ATOM   1756  O   GLN A 120      22.089  14.689  -2.226  1.00  0.61           O  
ATOM   1757  CB  GLN A 120      23.389  12.129  -3.268  1.00  0.61           C  
ATOM   1758  CG  GLN A 120      24.846  12.707  -3.169  1.00  0.61           C  
ATOM   1759  CD  GLN A 120      25.793  11.993  -2.178  1.00  0.61           C  
ATOM   1760  OE1 GLN A 120      25.682  10.793  -1.925  1.00  0.61           O  
ATOM   1761  NE2 GLN A 120      26.760  12.742  -1.649  1.00  0.61           N  
ATOM   1762  H   GLN A 120      20.745  12.011  -3.229  1.00  0.61           H  
ATOM   1763  HA  GLN A 120      22.907  11.723  -1.229  1.00  0.61           H  
ATOM   1764 1HB  GLN A 120      23.477  11.061  -3.466  1.00  0.61           H  
ATOM   1765 2HB  GLN A 120      22.911  12.584  -4.134  1.00  0.61           H  
ATOM   1766 1HG  GLN A 120      25.300  12.646  -4.156  1.00  0.61           H  
ATOM   1767 2HG  GLN A 120      24.785  13.756  -2.866  1.00  0.61           H  
ATOM   1768 1HE2 GLN A 120      27.416  12.340  -1.018  1.00  0.61           H  
ATOM   1769 2HE2 GLN A 120      26.858  13.720  -1.908  1.00  0.61           H  
ATOM   1770  N   VAL A 121      23.322  13.966  -0.463  1.00  0.64           N  
ATOM   1771  CA  VAL A 121      23.635  15.279   0.080  1.00  0.64           C  
ATOM   1772  C   VAL A 121      25.136  15.458   0.102  1.00  0.64           C  
ATOM   1773  O   VAL A 121      25.864  14.636   0.667  1.00  0.64           O  
ATOM   1774  CB  VAL A 121      23.095  15.430   1.504  1.00  0.64           C  
ATOM   1775  CG1 VAL A 121      23.492  16.800   2.096  1.00  0.64           C  
ATOM   1776  CG2 VAL A 121      21.566  15.262   1.467  1.00  0.64           C  
ATOM   1777  H   VAL A 121      23.675  13.146   0.037  1.00  0.64           H  
ATOM   1778  HA  VAL A 121      23.198  16.049  -0.558  1.00  0.64           H  
ATOM   1779  HB  VAL A 121      23.528  14.671   2.120  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 121      23.109  16.895   3.109  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 121      24.580  16.884   2.114  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 121      23.090  17.580   1.479  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 121      21.166  15.346   2.459  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 121      21.141  16.037   0.838  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 121      21.308  14.281   1.062  1.00  0.64           H  
ATOM   1786  N   THR A 122      25.600  16.529  -0.522  1.00  0.72           N  
ATOM   1787  CA  THR A 122      27.026  16.802  -0.563  1.00  0.72           C  
ATOM   1788  C   THR A 122      27.314  18.127   0.103  1.00  0.72           C  
ATOM   1789  O   THR A 122      26.629  19.114  -0.163  1.00  0.72           O  
ATOM   1790  CB  THR A 122      27.572  16.813  -2.018  1.00  0.72           C  
ATOM   1791  OG1 THR A 122      27.358  15.532  -2.656  1.00  0.72           O  
ATOM   1792  CG2 THR A 122      29.072  17.115  -2.003  1.00  0.72           C  
ATOM   1793  H   THR A 122      24.940  17.171  -0.966  1.00  0.72           H  
ATOM   1794  HA  THR A 122      27.545  16.056   0.007  1.00  0.72           H  
ATOM   1795  HB  THR A 122      27.058  17.581  -2.592  1.00  0.72           H  
ATOM   1796  HG1 THR A 122      27.806  15.528  -3.510  1.00  0.72           H  
ATOM   1797 1HG2 THR A 122      29.449  17.127  -3.023  1.00  0.72           H  
ATOM   1798 2HG2 THR A 122      29.256  18.084  -1.544  1.00  0.72           H  
ATOM   1799 3HG2 THR A 122      29.592  16.344  -1.432  1.00  0.72           H  
ATOM   1800  N   VAL A 123      28.309  18.150   0.987  1.00  0.85           N  
ATOM   1801  CA  VAL A 123      28.660  19.403   1.635  1.00  0.85           C  
ATOM   1802  C   VAL A 123      30.100  19.756   1.246  1.00  0.85           C  
ATOM   1803  O   VAL A 123      31.031  19.005   1.544  1.00  0.85           O  
ATOM   1804  CB  VAL A 123      28.523  19.262   3.156  1.00  0.85           C  
ATOM   1805  CG1 VAL A 123      28.858  20.572   3.814  1.00  0.85           C  
ATOM   1806  CG2 VAL A 123      27.119  18.777   3.534  1.00  0.85           C  
ATOM   1807  H   VAL A 123      28.826  17.298   1.214  1.00  0.85           H  
ATOM   1808  HA  VAL A 123      27.993  20.186   1.295  1.00  0.85           H  
ATOM   1809  HB  VAL A 123      29.230  18.530   3.503  1.00  0.85           H  
ATOM   1810 1HG1 VAL A 123      28.785  20.480   4.886  1.00  0.85           H  
ATOM   1811 2HG1 VAL A 123      29.858  20.849   3.540  1.00  0.85           H  
ATOM   1812 3HG1 VAL A 123      28.161  21.336   3.475  1.00  0.85           H  
ATOM   1813 1HG2 VAL A 123      27.065  18.662   4.612  1.00  0.85           H  
ATOM   1814 2HG2 VAL A 123      26.382  19.490   3.208  1.00  0.85           H  
ATOM   1815 3HG2 VAL A 123      26.925  17.814   3.065  1.00  0.85           H  
ATOM   1816  N   SER A 124      30.274  20.874   0.537  1.00  1.05           N  
ATOM   1817  CA  SER A 124      31.592  21.244   0.006  1.00  1.05           C  
ATOM   1818  C   SER A 124      31.708  22.712  -0.396  1.00  1.05           C  
ATOM   1819  O   SER A 124      30.732  23.329  -0.821  1.00  1.05           O  
ATOM   1820  CB  SER A 124      31.938  20.385  -1.201  1.00  1.05           C  
ATOM   1821  OG  SER A 124      33.192  20.730  -1.721  1.00  1.05           O  
ATOM   1822  H   SER A 124      29.458  21.461   0.357  1.00  1.05           H  
ATOM   1823  HA  SER A 124      32.329  21.056   0.787  1.00  1.05           H  
ATOM   1824 1HB  SER A 124      31.936  19.333  -0.918  1.00  1.05           H  
ATOM   1825 2HB  SER A 124      31.190  20.514  -1.963  1.00  1.05           H  
ATOM   1826  HG  SER A 124      33.160  21.681  -1.886  1.00  1.05           H  
ATOM   1827  N   SER A 125      32.914  23.259  -0.264  1.00  1.31           N  
ATOM   1828  CA  SER A 125      33.195  24.621  -0.697  1.00  1.31           C  
ATOM   1829  C   SER A 125      34.692  24.807  -0.871  1.00  1.31           C  
ATOM   1830  O   SER A 125      35.137  25.625  -1.675  1.00  1.31           O  
ATOM   1831  OXT SER A 125      35.455  24.194  -0.127  1.00  1.31           O  
ATOM   1832  CB  SER A 125      32.678  25.622   0.308  1.00  1.31           C  
ATOM   1833  OG  SER A 125      32.912  26.933  -0.119  1.00  1.31           O  
ATOM   1834  H   SER A 125      33.665  22.698   0.121  1.00  1.31           H  
ATOM   1835  HA  SER A 125      32.710  24.794  -1.660  1.00  1.31           H  
ATOM   1836 1HB  SER A 125      31.628  25.471   0.453  1.00  1.31           H  
ATOM   1837 2HB  SER A 125      33.169  25.458   1.266  1.00  1.31           H  
ATOM   1838  HG  SER A 125      33.870  27.016  -0.201  1.00  1.31           H  
ENDMDL

REMARK ID 528762 DOMAINID 523702 MODEL 2 2023-06-10_00000409_3_19
MODEL     2
ATOM      1  N   GLU A   1       2.668  -2.627   0.330  1.00  1.37           N  
ATOM      2  CA  GLU A   1       3.190  -1.883  -0.807  1.00  1.37           C  
ATOM      3  C   GLU A   1       2.887  -0.403  -0.651  1.00  1.37           C  
ATOM      4  O   GLU A   1       3.650   0.328  -0.021  1.00  1.37           O  
ATOM      5  CB  GLU A   1       2.613  -2.423  -2.125  1.00  1.37           C  
ATOM      6  CG  GLU A   1       3.120  -3.822  -2.505  1.00  1.37           C  
ATOM      7  CD  GLU A   1       2.514  -4.374  -3.786  1.00  1.37           C  
ATOM      8  OE1 GLU A   1       1.631  -3.755  -4.330  1.00  1.37           O  
ATOM      9  OE2 GLU A   1       2.946  -5.420  -4.215  1.00  1.37           O  
ATOM     10 1H   GLU A   1       2.010  -3.324   0.010  1.00  1.37           H  
ATOM     11 2H   GLU A   1       3.428  -3.078   0.819  1.00  1.37           H  
ATOM     12 3H   GLU A   1       2.199  -1.982   0.953  1.00  1.37           H  
ATOM     13  HA  GLU A   1       4.273  -2.004  -0.834  1.00  1.37           H  
ATOM     14 1HB  GLU A   1       1.527  -2.482  -2.056  1.00  1.37           H  
ATOM     15 2HB  GLU A   1       2.859  -1.741  -2.941  1.00  1.37           H  
ATOM     16 1HG  GLU A   1       4.203  -3.778  -2.623  1.00  1.37           H  
ATOM     17 2HG  GLU A   1       2.902  -4.504  -1.686  1.00  1.37           H  
ATOM     18  N   VAL A   2       1.766   0.031  -1.208  1.00  1.16           N  
ATOM     19  CA  VAL A   2       1.347   1.426  -1.135  1.00  1.16           C  
ATOM     20  C   VAL A   2       0.715   1.806   0.180  1.00  1.16           C  
ATOM     21  O   VAL A   2      -0.199   1.130   0.660  1.00  1.16           O  
ATOM     22  CB  VAL A   2       0.371   1.732  -2.264  1.00  1.16           C  
ATOM     23  CG1 VAL A   2      -0.185   3.144  -2.123  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       1.120   1.535  -3.562  1.00  1.16           C  
ATOM     25  H   VAL A   2       1.181  -0.611  -1.722  1.00  1.16           H  
ATOM     26  HA  VAL A   2       2.228   2.049  -1.278  1.00  1.16           H  
ATOM     27  HB  VAL A   2      -0.454   1.049  -2.224  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2      -0.866   3.361  -2.926  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2      -0.716   3.237  -1.176  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       0.616   3.824  -2.136  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       0.477   1.714  -4.394  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       1.960   2.211  -3.601  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       1.488   0.512  -3.613  1.00  1.16           H  
ATOM     34  N   GLN A   3       1.215   2.900   0.747  1.00  0.98           N  
ATOM     35  CA  GLN A   3       0.725   3.417   2.011  1.00  0.98           C  
ATOM     36  C   GLN A   3       0.682   4.943   2.047  1.00  0.98           C  
ATOM     37  O   GLN A   3       1.660   5.627   1.717  1.00  0.98           O  
ATOM     38  CB  GLN A   3       1.600   2.925   3.172  1.00  0.98           C  
ATOM     39  CG  GLN A   3       1.131   3.378   4.574  1.00  0.98           C  
ATOM     40  CD  GLN A   3      -0.126   2.629   5.049  1.00  0.98           C  
ATOM     41  OE1 GLN A   3      -0.117   1.393   5.140  1.00  0.98           O  
ATOM     42  NE2 GLN A   3      -1.205   3.362   5.346  1.00  0.98           N  
ATOM     43  H   GLN A   3       1.982   3.375   0.269  1.00  0.98           H  
ATOM     44  HA  GLN A   3      -0.292   3.051   2.158  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       1.632   1.835   3.161  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       2.623   3.280   3.027  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       1.930   3.175   5.285  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       0.913   4.443   4.566  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3      -2.043   2.912   5.654  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3      -1.188   4.385   5.252  1.00  0.98           H  
ATOM     51  N   LEU A   4      -0.469   5.467   2.446  1.00  0.83           N  
ATOM     52  CA  LEU A   4      -0.645   6.899   2.641  1.00  0.83           C  
ATOM     53  C   LEU A   4      -0.751   7.153   4.157  1.00  0.83           C  
ATOM     54  O   LEU A   4      -1.313   6.322   4.886  1.00  0.83           O  
ATOM     55  CB  LEU A   4      -1.911   7.387   1.911  1.00  0.83           C  
ATOM     56  CG  LEU A   4      -1.997   7.112   0.389  1.00  0.83           C  
ATOM     57  CD1 LEU A   4      -3.326   7.630  -0.135  1.00  0.83           C  
ATOM     58  CD2 LEU A   4      -0.860   7.765  -0.313  1.00  0.83           C  
ATOM     59  H   LEU A   4      -1.238   4.843   2.650  1.00  0.83           H  
ATOM     60  HA  LEU A   4       0.221   7.432   2.255  1.00  0.83           H  
ATOM     61 1HB  LEU A   4      -2.751   6.897   2.338  1.00  0.83           H  
ATOM     62 2HB  LEU A   4      -2.018   8.460   2.069  1.00  0.83           H  
ATOM     63  HG  LEU A   4      -1.963   6.036   0.211  1.00  0.83           H  
ATOM     64 1HD1 LEU A   4      -3.401   7.426  -1.195  1.00  0.83           H  
ATOM     65 2HD1 LEU A   4      -4.144   7.133   0.386  1.00  0.83           H  
ATOM     66 3HD1 LEU A   4      -3.394   8.705   0.032  1.00  0.83           H  
ATOM     67 1HD2 LEU A   4      -0.928   7.563  -1.377  1.00  0.83           H  
ATOM     68 2HD2 LEU A   4      -0.902   8.845  -0.137  1.00  0.83           H  
ATOM     69 3HD2 LEU A   4       0.074   7.366   0.077  1.00  0.83           H  
ATOM     70  N   GLN A   5      -0.209   8.274   4.644  1.00  0.73           N  
ATOM     71  CA  GLN A   5      -0.314   8.609   6.081  1.00  0.73           C  
ATOM     72  C   GLN A   5      -0.502  10.091   6.343  1.00  0.73           C  
ATOM     73  O   GLN A   5       0.300  10.922   5.901  1.00  0.73           O  
ATOM     74  CB  GLN A   5       0.924   8.134   6.850  1.00  0.73           C  
ATOM     75  CG  GLN A   5       0.971   8.556   8.350  1.00  0.73           C  
ATOM     76  CD  GLN A   5      -0.010   7.824   9.291  1.00  0.73           C  
ATOM     77  OE1 GLN A   5       0.016   6.587   9.385  1.00  0.73           O  
ATOM     78  NE2 GLN A   5      -0.850   8.586  10.006  1.00  0.73           N  
ATOM     79  H   GLN A   5       0.287   8.897   4.001  1.00  0.73           H  
ATOM     80  HA  GLN A   5      -1.186   8.097   6.487  1.00  0.73           H  
ATOM     81 1HB  GLN A   5       0.984   7.046   6.803  1.00  0.73           H  
ATOM     82 2HB  GLN A   5       1.818   8.530   6.367  1.00  0.73           H  
ATOM     83 1HG  GLN A   5       1.977   8.368   8.719  1.00  0.73           H  
ATOM     84 2HG  GLN A   5       0.756   9.623   8.419  1.00  0.73           H  
ATOM     85 1HE2 GLN A   5      -1.481   8.171  10.656  1.00  0.73           H  
ATOM     86 2HE2 GLN A   5      -0.850   9.613   9.910  1.00  0.73           H  
ATOM     87  N   GLU A   6      -1.546  10.431   7.091  1.00  0.67           N  
ATOM     88  CA  GLU A   6      -1.823  11.825   7.354  1.00  0.67           C  
ATOM     89  C   GLU A   6      -1.430  12.329   8.737  1.00  0.67           C  
ATOM     90  O   GLU A   6      -1.209  11.556   9.680  1.00  0.67           O  
ATOM     91  CB  GLU A   6      -3.284  12.050   7.122  1.00  0.67           C  
ATOM     92  CG  GLU A   6      -3.666  11.739   5.775  1.00  0.67           C  
ATOM     93  CD  GLU A   6      -5.029  11.705   5.659  1.00  0.67           C  
ATOM     94  OE1 GLU A   6      -5.691  12.554   6.180  1.00  0.67           O  
ATOM     95  OE2 GLU A   6      -5.483  10.756   5.090  1.00  0.67           O  
ATOM     96  H   GLU A   6      -2.214   9.738   7.443  1.00  0.67           H  
ATOM     97  HA  GLU A   6      -1.267  12.399   6.633  1.00  0.67           H  
ATOM     98 1HB  GLU A   6      -3.872  11.481   7.820  1.00  0.67           H  
ATOM     99 2HB  GLU A   6      -3.506  13.106   7.270  1.00  0.67           H  
ATOM    100 1HG  GLU A   6      -3.268  12.499   5.114  1.00  0.67           H  
ATOM    101 2HG  GLU A   6      -3.254  10.776   5.482  1.00  0.67           H  
ATOM    102  N   SER A   7      -1.338  13.655   8.832  1.00  0.64           N  
ATOM    103  CA  SER A   7      -1.046  14.338  10.085  1.00  0.64           C  
ATOM    104  C   SER A   7      -1.527  15.793  10.097  1.00  0.64           C  
ATOM    105  O   SER A   7      -1.835  16.376   9.054  1.00  0.64           O  
ATOM    106  CB  SER A   7       0.443  14.303  10.346  1.00  0.64           C  
ATOM    107  OG  SER A   7       1.145  15.072   9.404  1.00  0.64           O  
ATOM    108  H   SER A   7      -1.471  14.188   7.973  1.00  0.64           H  
ATOM    109  HA  SER A   7      -1.554  13.804  10.888  1.00  0.64           H  
ATOM    110 1HB  SER A   7       0.643  14.683  11.346  1.00  0.64           H  
ATOM    111 2HB  SER A   7       0.797  13.272  10.313  1.00  0.64           H  
ATOM    112  HG  SER A   7       1.114  14.578   8.574  1.00  0.64           H  
ATOM    113  N   GLY A   8      -1.548  16.402  11.291  1.00  0.62           N  
ATOM    114  CA  GLY A   8      -1.912  17.821  11.411  1.00  0.62           C  
ATOM    115  C   GLY A   8      -3.321  18.098  11.948  1.00  0.62           C  
ATOM    116  O   GLY A   8      -3.792  19.229  11.907  1.00  0.62           O  
ATOM    117  H   GLY A   8      -1.289  15.886  12.120  1.00  0.62           H  
ATOM    118 1HA  GLY A   8      -1.188  18.310  12.063  1.00  0.62           H  
ATOM    119 2HA  GLY A   8      -1.806  18.300  10.437  1.00  0.62           H  
ATOM    120  N   GLY A   9      -4.005  17.089  12.472  1.00  0.61           N  
ATOM    121  CA  GLY A   9      -5.351  17.354  12.980  1.00  0.61           C  
ATOM    122  C   GLY A   9      -5.283  18.060  14.331  1.00  0.61           C  
ATOM    123  O   GLY A   9      -4.197  18.404  14.807  1.00  0.61           O  
ATOM    124  H   GLY A   9      -3.613  16.163  12.504  1.00  0.61           H  
ATOM    125 1HA  GLY A   9      -5.902  17.968  12.269  1.00  0.61           H  
ATOM    126 2HA  GLY A   9      -5.900  16.419  13.084  1.00  0.61           H  
ATOM    127  N   GLY A  10      -6.440  18.280  14.950  1.00  0.61           N  
ATOM    128  CA  GLY A  10      -6.485  18.999  16.222  1.00  0.61           C  
ATOM    129  C   GLY A  10      -7.673  19.957  16.331  1.00  0.61           C  
ATOM    130  O   GLY A  10      -8.546  19.980  15.457  1.00  0.61           O  
ATOM    131  H   GLY A  10      -7.294  17.914  14.531  1.00  0.61           H  
ATOM    132 1HA  GLY A  10      -6.527  18.276  17.037  1.00  0.61           H  
ATOM    133 2HA  GLY A  10      -5.560  19.560  16.349  1.00  0.61           H  
ATOM    134  N   LEU A  11      -7.690  20.721  17.427  1.00  0.60           N  
ATOM    135  CA  LEU A  11      -8.750  21.681  17.745  1.00  0.60           C  
ATOM    136  C   LEU A  11      -8.371  23.132  17.470  1.00  0.60           C  
ATOM    137  O   LEU A  11      -7.361  23.630  17.977  1.00  0.60           O  
ATOM    138  CB  LEU A  11      -9.156  21.556  19.220  1.00  0.60           C  
ATOM    139  CG  LEU A  11     -10.188  22.601  19.724  1.00  0.60           C  
ATOM    140  CD1 LEU A  11     -11.505  22.416  19.014  1.00  0.60           C  
ATOM    141  CD2 LEU A  11     -10.370  22.439  21.219  1.00  0.60           C  
ATOM    142  H   LEU A  11      -6.923  20.631  18.079  1.00  0.60           H  
ATOM    143  HA  LEU A  11      -9.615  21.441  17.132  1.00  0.60           H  
ATOM    144 1HB  LEU A  11      -9.583  20.568  19.379  1.00  0.60           H  
ATOM    145 2HB  LEU A  11      -8.262  21.650  19.836  1.00  0.60           H  
ATOM    146  HG  LEU A  11      -9.827  23.608  19.504  1.00  0.60           H  
ATOM    147 1HD1 LEU A  11     -12.204  23.157  19.370  1.00  0.60           H  
ATOM    148 2HD1 LEU A  11     -11.367  22.544  17.956  1.00  0.60           H  
ATOM    149 3HD1 LEU A  11     -11.886  21.425  19.218  1.00  0.60           H  
ATOM    150 1HD2 LEU A  11     -11.089  23.176  21.577  1.00  0.60           H  
ATOM    151 2HD2 LEU A  11     -10.738  21.435  21.434  1.00  0.60           H  
ATOM    152 3HD2 LEU A  11      -9.413  22.590  21.719  1.00  0.60           H  
ATOM    153  N   VAL A  12      -9.195  23.797  16.669  1.00  0.60           N  
ATOM    154  CA  VAL A  12      -9.018  25.199  16.321  1.00  0.60           C  
ATOM    155  C   VAL A  12     -10.308  25.974  16.567  1.00  0.60           C  
ATOM    156  O   VAL A  12     -11.372  25.378  16.743  1.00  0.60           O  
ATOM    157  CB  VAL A  12      -8.626  25.355  14.848  1.00  0.60           C  
ATOM    158  CG1 VAL A  12      -7.324  24.640  14.550  1.00  0.60           C  
ATOM    159  CG2 VAL A  12      -9.720  24.815  14.015  1.00  0.60           C  
ATOM    160  H   VAL A  12      -9.992  23.287  16.280  1.00  0.60           H  
ATOM    161  HA  VAL A  12      -8.230  25.620  16.946  1.00  0.60           H  
ATOM    162  HB  VAL A  12      -8.481  26.413  14.625  1.00  0.60           H  
ATOM    163 1HG1 VAL A  12      -7.070  24.783  13.505  1.00  0.60           H  
ATOM    164 2HG1 VAL A  12      -6.530  25.052  15.173  1.00  0.60           H  
ATOM    165 3HG1 VAL A  12      -7.431  23.577  14.755  1.00  0.60           H  
ATOM    166 1HG2 VAL A  12      -9.456  24.936  12.997  1.00  0.60           H  
ATOM    167 2HG2 VAL A  12      -9.864  23.756  14.235  1.00  0.60           H  
ATOM    168 3HG2 VAL A  12     -10.636  25.362  14.228  1.00  0.60           H  
ATOM    169  N   GLN A  13     -10.215  27.298  16.584  1.00  0.59           N  
ATOM    170  CA  GLN A  13     -11.403  28.130  16.715  1.00  0.59           C  
ATOM    171  C   GLN A  13     -11.913  28.561  15.334  1.00  0.59           C  
ATOM    172  O   GLN A  13     -11.123  28.599  14.385  1.00  0.59           O  
ATOM    173  CB  GLN A  13     -11.102  29.352  17.584  1.00  0.59           C  
ATOM    174  CG  GLN A  13     -10.777  29.007  19.028  1.00  0.59           C  
ATOM    175  CD  GLN A  13     -10.531  30.235  19.884  1.00  0.59           C  
ATOM    176  OE1 GLN A  13      -9.771  31.130  19.504  1.00  0.59           O  
ATOM    177  NE2 GLN A  13     -11.172  30.287  21.049  1.00  0.59           N  
ATOM    178  H   GLN A  13      -9.311  27.735  16.477  1.00  0.59           H  
ATOM    179  HA  GLN A  13     -12.146  27.539  17.223  1.00  0.59           H  
ATOM    180 1HB  GLN A  13     -10.252  29.890  17.168  1.00  0.59           H  
ATOM    181 2HB  GLN A  13     -11.945  30.036  17.580  1.00  0.59           H  
ATOM    182 1HG  GLN A  13     -11.624  28.459  19.452  1.00  0.59           H  
ATOM    183 2HG  GLN A  13      -9.883  28.385  19.052  1.00  0.59           H  
ATOM    184 1HE2 GLN A  13     -11.048  31.074  21.655  1.00  0.59           H  
ATOM    185 2HE2 GLN A  13     -11.784  29.536  21.322  1.00  0.59           H  
ATOM    186  N   PRO A  14     -13.214  28.870  15.179  1.00  0.59           N  
ATOM    187  CA  PRO A  14     -13.795  29.405  13.976  1.00  0.59           C  
ATOM    188  C   PRO A  14     -13.049  30.650  13.566  1.00  0.59           C  
ATOM    189  O   PRO A  14     -12.672  31.469  14.406  1.00  0.59           O  
ATOM    190  CB  PRO A  14     -15.222  29.735  14.408  1.00  0.59           C  
ATOM    191  CG  PRO A  14     -15.508  28.761  15.511  1.00  0.59           C  
ATOM    192  CD  PRO A  14     -14.189  28.608  16.235  1.00  0.59           C  
ATOM    193  HA  PRO A  14     -13.770  28.643  13.191  1.00  0.59           H  
ATOM    194 1HB  PRO A  14     -15.276  30.783  14.736  1.00  0.59           H  
ATOM    195 2HB  PRO A  14     -15.896  29.639  13.550  1.00  0.59           H  
ATOM    196 1HG  PRO A  14     -16.300  29.153  16.165  1.00  0.59           H  
ATOM    197 2HG  PRO A  14     -15.883  27.823  15.100  1.00  0.59           H  
ATOM    198 1HD  PRO A  14     -14.097  29.304  17.076  1.00  0.59           H  
ATOM    199 2HD  PRO A  14     -14.131  27.581  16.525  1.00  0.59           H  
ATOM    200  N   GLY A  15     -12.819  30.777  12.275  1.00  0.58           N  
ATOM    201  CA  GLY A  15     -12.102  31.899  11.705  1.00  0.58           C  
ATOM    202  C   GLY A  15     -10.602  31.622  11.638  1.00  0.58           C  
ATOM    203  O   GLY A  15      -9.861  32.369  10.997  1.00  0.58           O  
ATOM    204  H   GLY A  15     -13.165  30.054  11.652  1.00  0.58           H  
ATOM    205 1HA  GLY A  15     -12.484  32.098  10.705  1.00  0.58           H  
ATOM    206 2HA  GLY A  15     -12.285  32.789  12.305  1.00  0.58           H  
ATOM    207  N   GLY A  16     -10.159  30.532  12.269  1.00  0.58           N  
ATOM    208  CA  GLY A  16      -8.753  30.182  12.286  1.00  0.58           C  
ATOM    209  C   GLY A  16      -8.370  29.349  11.079  1.00  0.58           C  
ATOM    210  O   GLY A  16      -9.108  29.269  10.085  1.00  0.58           O  
ATOM    211  H   GLY A  16     -10.795  29.943  12.809  1.00  0.58           H  
ATOM    212 1HA  GLY A  16      -8.149  31.089  12.318  1.00  0.58           H  
ATOM    213 2HA  GLY A  16      -8.539  29.622  13.197  1.00  0.58           H  
ATOM    214  N   SER A  17      -7.221  28.692  11.175  1.00  0.57           N  
ATOM    215  CA  SER A  17      -6.727  27.910  10.057  1.00  0.57           C  
ATOM    216  C   SER A  17      -6.029  26.647  10.523  1.00  0.57           C  
ATOM    217  O   SER A  17      -5.576  26.555  11.666  1.00  0.57           O  
ATOM    218  CB  SER A  17      -5.752  28.751   9.246  1.00  0.57           C  
ATOM    219  OG  SER A  17      -4.621  29.075  10.009  1.00  0.57           O  
ATOM    220  H   SER A  17      -6.670  28.764  12.018  1.00  0.57           H  
ATOM    221  HA  SER A  17      -7.573  27.625   9.432  1.00  0.57           H  
ATOM    222 1HB  SER A  17      -5.451  28.195   8.355  1.00  0.57           H  
ATOM    223 2HB  SER A  17      -6.247  29.661   8.909  1.00  0.57           H  
ATOM    224  HG  SER A  17      -4.223  28.236  10.252  1.00  0.57           H  
ATOM    225  N   LEU A  18      -5.942  25.682   9.616  1.00  0.57           N  
ATOM    226  CA  LEU A  18      -5.260  24.422   9.892  1.00  0.57           C  
ATOM    227  C   LEU A  18      -4.665  23.804   8.634  1.00  0.57           C  
ATOM    228  O   LEU A  18      -5.280  23.851   7.570  1.00  0.57           O  
ATOM    229  CB  LEU A  18      -6.228  23.453  10.562  1.00  0.57           C  
ATOM    230  CG  LEU A  18      -5.654  22.116  10.997  1.00  0.57           C  
ATOM    231  CD1 LEU A  18      -6.314  21.662  12.285  1.00  0.57           C  
ATOM    232  CD2 LEU A  18      -5.922  21.127   9.957  1.00  0.57           C  
ATOM    233  H   LEU A  18      -6.377  25.853   8.707  1.00  0.57           H  
ATOM    234  HA  LEU A  18      -4.445  24.622  10.586  1.00  0.57           H  
ATOM    235 1HB  LEU A  18      -6.657  23.931  11.430  1.00  0.57           H  
ATOM    236 2HB  LEU A  18      -7.027  23.238   9.864  1.00  0.57           H  
ATOM    237  HG  LEU A  18      -4.580  22.201  11.161  1.00  0.57           H  
ATOM    238 1HD1 LEU A  18      -5.908  20.693  12.583  1.00  0.57           H  
ATOM    239 2HD1 LEU A  18      -6.120  22.386  13.066  1.00  0.57           H  
ATOM    240 3HD1 LEU A  18      -7.361  21.579  12.129  1.00  0.57           H  
ATOM    241 1HD2 LEU A  18      -5.511  20.197  10.289  1.00  0.57           H  
ATOM    242 2HD2 LEU A  18      -6.983  21.031   9.826  1.00  0.57           H  
ATOM    243 3HD2 LEU A  18      -5.463  21.422   9.023  1.00  0.57           H  
ATOM    244  N   ARG A  19      -3.460  23.240   8.748  1.00  0.57           N  
ATOM    245  CA  ARG A  19      -2.864  22.570   7.596  1.00  0.57           C  
ATOM    246  C   ARG A  19      -2.707  21.073   7.833  1.00  0.57           C  
ATOM    247  O   ARG A  19      -2.078  20.648   8.803  1.00  0.57           O  
ATOM    248  CB  ARG A  19      -1.480  23.126   7.272  1.00  0.57           C  
ATOM    249  CG  ARG A  19      -0.819  22.474   6.052  1.00  0.57           C  
ATOM    250  CD  ARG A  19       0.536  23.032   5.760  1.00  0.57           C  
ATOM    251  NE  ARG A  19       0.505  24.418   5.307  1.00  0.57           N  
ATOM    252  CZ  ARG A  19       1.606  25.146   5.025  1.00  0.57           C  
ATOM    253  NH1 ARG A  19       2.804  24.609   5.141  1.00  0.57           N  
ATOM    254  NH2 ARG A  19       1.480  26.399   4.633  1.00  0.57           N  
ATOM    255  H   ARG A  19      -2.978  23.241   9.636  1.00  0.57           H  
ATOM    256  HA  ARG A  19      -3.506  22.717   6.734  1.00  0.57           H  
ATOM    257 1HB  ARG A  19      -1.552  24.192   7.082  1.00  0.57           H  
ATOM    258 2HB  ARG A  19      -0.818  22.986   8.124  1.00  0.57           H  
ATOM    259 1HG  ARG A  19      -0.716  21.402   6.219  1.00  0.57           H  
ATOM    260 2HG  ARG A  19      -1.453  22.639   5.177  1.00  0.57           H  
ATOM    261 1HD  ARG A  19       1.143  22.985   6.662  1.00  0.57           H  
ATOM    262 2HD  ARG A  19       1.005  22.439   4.981  1.00  0.57           H  
ATOM    263  HE  ARG A  19      -0.408  24.889   5.216  1.00  0.57           H  
ATOM    264 1HH1 ARG A  19       2.899  23.652   5.446  1.00  0.57           H  
ATOM    265 2HH1 ARG A  19       3.626  25.156   4.930  1.00  0.57           H  
ATOM    266 1HH2 ARG A  19       0.552  26.804   4.547  1.00  0.57           H  
ATOM    267 2HH2 ARG A  19       2.298  26.949   4.421  1.00  0.57           H  
ATOM    268  N   LEU A  20      -3.271  20.286   6.924  1.00  0.58           N  
ATOM    269  CA  LEU A  20      -3.150  18.839   6.973  1.00  0.58           C  
ATOM    270  C   LEU A  20      -2.126  18.394   5.954  1.00  0.58           C  
ATOM    271  O   LEU A  20      -1.994  18.992   4.881  1.00  0.58           O  
ATOM    272  CB  LEU A  20      -4.482  18.129   6.695  1.00  0.58           C  
ATOM    273  CG  LEU A  20      -5.602  18.384   7.659  1.00  0.58           C  
ATOM    274  CD1 LEU A  20      -6.855  17.702   7.188  1.00  0.58           C  
ATOM    275  CD2 LEU A  20      -5.183  17.836   8.990  1.00  0.58           C  
ATOM    276  H   LEU A  20      -3.787  20.715   6.160  1.00  0.58           H  
ATOM    277  HA  LEU A  20      -2.802  18.543   7.962  1.00  0.58           H  
ATOM    278 1HB  LEU A  20      -4.823  18.397   5.705  1.00  0.58           H  
ATOM    279 2HB  LEU A  20      -4.292  17.059   6.718  1.00  0.58           H  
ATOM    280  HG  LEU A  20      -5.799  19.441   7.725  1.00  0.58           H  
ATOM    281 1HD1 LEU A  20      -7.660  17.881   7.900  1.00  0.58           H  
ATOM    282 2HD1 LEU A  20      -7.136  18.091   6.231  1.00  0.58           H  
ATOM    283 3HD1 LEU A  20      -6.671  16.634   7.109  1.00  0.58           H  
ATOM    284 1HD2 LEU A  20      -5.970  17.989   9.724  1.00  0.58           H  
ATOM    285 2HD2 LEU A  20      -4.982  16.775   8.896  1.00  0.58           H  
ATOM    286 3HD2 LEU A  20      -4.277  18.346   9.306  1.00  0.58           H  
ATOM    287  N   SER A  21      -1.425  17.322   6.269  1.00  0.60           N  
ATOM    288  CA  SER A  21      -0.476  16.774   5.320  1.00  0.60           C  
ATOM    289  C   SER A  21      -0.734  15.300   5.116  1.00  0.60           C  
ATOM    290  O   SER A  21      -1.236  14.618   6.008  1.00  0.60           O  
ATOM    291  CB  SER A  21       0.943  16.993   5.811  1.00  0.60           C  
ATOM    292  OG  SER A  21       1.179  16.299   7.004  1.00  0.60           O  
ATOM    293  H   SER A  21      -1.555  16.891   7.186  1.00  0.60           H  
ATOM    294  HA  SER A  21      -0.595  17.275   4.363  1.00  0.60           H  
ATOM    295 1HB  SER A  21       1.642  16.662   5.048  1.00  0.60           H  
ATOM    296 2HB  SER A  21       1.109  18.055   5.969  1.00  0.60           H  
ATOM    297  HG  SER A  21       0.574  16.687   7.657  1.00  0.60           H  
ATOM    298  N   CYS A  22      -0.331  14.811   3.948  1.00  0.64           N  
ATOM    299  CA  CYS A  22      -0.416  13.404   3.585  1.00  0.64           C  
ATOM    300  C   CYS A  22       0.851  12.914   2.918  1.00  0.64           C  
ATOM    301  O   CYS A  22       1.179  13.325   1.804  1.00  0.64           O  
ATOM    302  CB  CYS A  22      -1.572  13.185   2.628  1.00  0.64           C  
ATOM    303  SG  CYS A  22      -1.752  11.494   2.043  1.00  0.64           S  
ATOM    304  H   CYS A  22       0.012  15.466   3.261  1.00  0.64           H  
ATOM    305  HA  CYS A  22      -0.583  12.820   4.485  1.00  0.64           H  
ATOM    306 1HB  CYS A  22      -2.492  13.473   3.123  1.00  0.64           H  
ATOM    307 2HB  CYS A  22      -1.456  13.831   1.770  1.00  0.64           H  
ATOM    308  N   ALA A  23       1.559  12.039   3.601  1.00  0.70           N  
ATOM    309  CA  ALA A  23       2.794  11.507   3.074  1.00  0.70           C  
ATOM    310  C   ALA A  23       2.474  10.256   2.304  1.00  0.70           C  
ATOM    311  O   ALA A  23       1.517   9.547   2.636  1.00  0.70           O  
ATOM    312  CB  ALA A  23       3.783  11.225   4.179  1.00  0.70           C  
ATOM    313  H   ALA A  23       1.217  11.719   4.507  1.00  0.70           H  
ATOM    314  HA  ALA A  23       3.229  12.232   2.386  1.00  0.70           H  
ATOM    315 1HB  ALA A  23       4.701  10.827   3.747  1.00  0.70           H  
ATOM    316 2HB  ALA A  23       4.002  12.151   4.711  1.00  0.70           H  
ATOM    317 3HB  ALA A  23       3.355  10.498   4.869  1.00  0.70           H  
ATOM    318  N   ALA A  24       3.290   9.933   1.318  1.00  0.78           N  
ATOM    319  CA  ALA A  24       3.036   8.709   0.596  1.00  0.78           C  
ATOM    320  C   ALA A  24       4.286   7.920   0.280  1.00  0.78           C  
ATOM    321  O   ALA A  24       5.353   8.479   0.019  1.00  0.78           O  
ATOM    322  CB  ALA A  24       2.344   9.048  -0.681  1.00  0.78           C  
ATOM    323  H   ALA A  24       4.029  10.575   1.025  1.00  0.78           H  
ATOM    324  HA  ALA A  24       2.394   8.077   1.206  1.00  0.78           H  
ATOM    325 1HB  ALA A  24       2.142   8.151  -1.165  1.00  0.78           H  
ATOM    326 2HB  ALA A  24       1.423   9.586  -0.472  1.00  0.78           H  
ATOM    327 3HB  ALA A  24       3.002   9.662  -1.273  1.00  0.78           H  
ATOM    328  N   SER A  25       4.118   6.603   0.242  1.00  0.87           N  
ATOM    329  CA  SER A  25       5.200   5.693  -0.094  1.00  0.87           C  
ATOM    330  C   SER A  25       4.722   4.432  -0.823  1.00  0.87           C  
ATOM    331  O   SER A  25       3.533   4.105  -0.820  1.00  0.87           O  
ATOM    332  CB  SER A  25       5.926   5.328   1.187  1.00  0.87           C  
ATOM    333  OG  SER A  25       5.088   4.616   2.061  1.00  0.87           O  
ATOM    334  H   SER A  25       3.215   6.220   0.526  1.00  0.87           H  
ATOM    335  HA  SER A  25       5.893   6.220  -0.752  1.00  0.87           H  
ATOM    336 1HB  SER A  25       6.804   4.730   0.954  1.00  0.87           H  
ATOM    337 2HB  SER A  25       6.270   6.238   1.675  1.00  0.87           H  
ATOM    338  HG  SER A  25       4.278   5.140   2.151  1.00  0.87           H  
ATOM    339  N   GLY A  26       5.673   3.717  -1.445  1.00  0.97           N  
ATOM    340  CA  GLY A  26       5.402   2.460  -2.160  1.00  0.97           C  
ATOM    341  C   GLY A  26       5.102   2.638  -3.655  1.00  0.97           C  
ATOM    342  O   GLY A  26       4.788   1.676  -4.356  1.00  0.97           O  
ATOM    343  H   GLY A  26       6.626   4.049  -1.406  1.00  0.97           H  
ATOM    344 1HA  GLY A  26       6.257   1.794  -2.042  1.00  0.97           H  
ATOM    345 2HA  GLY A  26       4.562   1.961  -1.688  1.00  0.97           H  
ATOM    346  N   PHE A  27       5.196   3.873  -4.137  1.00  1.06           N  
ATOM    347  CA  PHE A  27       4.933   4.198  -5.536  1.00  1.06           C  
ATOM    348  C   PHE A  27       5.699   5.465  -5.930  1.00  1.06           C  
ATOM    349  O   PHE A  27       6.295   6.119  -5.072  1.00  1.06           O  
ATOM    350  CB  PHE A  27       3.418   4.257  -5.761  1.00  1.06           C  
ATOM    351  CG  PHE A  27       2.701   5.297  -4.990  1.00  1.06           C  
ATOM    352  CD1 PHE A  27       2.297   6.454  -5.563  1.00  1.06           C  
ATOM    353  CD2 PHE A  27       2.467   5.126  -3.659  1.00  1.06           C  
ATOM    354  CE1 PHE A  27       1.641   7.398  -4.821  1.00  1.06           C  
ATOM    355  CE2 PHE A  27       1.827   6.067  -2.930  1.00  1.06           C  
ATOM    356  CZ  PHE A  27       1.409   7.194  -3.521  1.00  1.06           C  
ATOM    357  H   PHE A  27       5.454   4.614  -3.507  1.00  1.06           H  
ATOM    358  HA  PHE A  27       5.312   3.383  -6.154  1.00  1.06           H  
ATOM    359 1HB  PHE A  27       3.220   4.431  -6.818  1.00  1.06           H  
ATOM    360 2HB  PHE A  27       2.980   3.293  -5.516  1.00  1.06           H  
ATOM    361  HD1 PHE A  27       2.478   6.606  -6.614  1.00  1.06           H  
ATOM    362  HD2 PHE A  27       2.799   4.221  -3.175  1.00  1.06           H  
ATOM    363  HE1 PHE A  27       1.284   8.317  -5.276  1.00  1.06           H  
ATOM    364  HE2 PHE A  27       1.648   5.904  -1.863  1.00  1.06           H  
ATOM    365  HZ  PHE A  27       0.886   7.936  -2.951  1.00  1.06           H  
ATOM    366  N   THR A  28       5.693   5.807  -7.221  1.00  1.14           N  
ATOM    367  CA  THR A  28       6.470   6.945  -7.742  1.00  1.14           C  
ATOM    368  C   THR A  28       5.882   8.338  -7.475  1.00  1.14           C  
ATOM    369  O   THR A  28       6.525   9.351  -7.744  1.00  1.14           O  
ATOM    370  CB  THR A  28       6.664   6.779  -9.252  1.00  1.14           C  
ATOM    371  OG1 THR A  28       5.384   6.755  -9.892  1.00  1.14           O  
ATOM    372  CG2 THR A  28       7.392   5.483  -9.543  1.00  1.14           C  
ATOM    373  H   THR A  28       5.173   5.236  -7.872  1.00  1.14           H  
ATOM    374  HA  THR A  28       7.452   6.914  -7.270  1.00  1.14           H  
ATOM    375  HB  THR A  28       7.241   7.619  -9.639  1.00  1.14           H  
ATOM    376  HG1 THR A  28       5.509   6.791 -10.853  1.00  1.14           H  
ATOM    377 1HG2 THR A  28       7.521   5.373 -10.620  1.00  1.14           H  
ATOM    378 2HG2 THR A  28       8.368   5.498  -9.059  1.00  1.14           H  
ATOM    379 3HG2 THR A  28       6.810   4.645  -9.160  1.00  1.14           H  
ATOM    380  N   PHE A  29       4.639   8.375  -7.016  1.00  1.17           N  
ATOM    381  CA  PHE A  29       3.835   9.550  -6.612  1.00  1.17           C  
ATOM    382  C   PHE A  29       3.562  10.648  -7.652  1.00  1.17           C  
ATOM    383  O   PHE A  29       2.416  11.072  -7.792  1.00  1.17           O  
ATOM    384  CB  PHE A  29       4.527  10.164  -5.382  1.00  1.17           C  
ATOM    385  CG  PHE A  29       3.855  11.320  -4.654  1.00  1.17           C  
ATOM    386  CD1 PHE A  29       2.890  11.079  -3.705  1.00  1.17           C  
ATOM    387  CD2 PHE A  29       4.221  12.636  -4.890  1.00  1.17           C  
ATOM    388  CE1 PHE A  29       2.306  12.121  -2.997  1.00  1.17           C  
ATOM    389  CE2 PHE A  29       3.623  13.682  -4.179  1.00  1.17           C  
ATOM    390  CZ  PHE A  29       2.669  13.411  -3.235  1.00  1.17           C  
ATOM    391  H   PHE A  29       4.223   7.469  -6.874  1.00  1.17           H  
ATOM    392  HA  PHE A  29       2.870   9.194  -6.317  1.00  1.17           H  
ATOM    393 1HB  PHE A  29       4.689   9.371  -4.648  1.00  1.17           H  
ATOM    394 2HB  PHE A  29       5.518  10.513  -5.676  1.00  1.17           H  
ATOM    395  HD1 PHE A  29       2.602  10.050  -3.506  1.00  1.17           H  
ATOM    396  HD2 PHE A  29       4.993  12.847  -5.635  1.00  1.17           H  
ATOM    397  HE1 PHE A  29       1.561  11.917  -2.239  1.00  1.17           H  
ATOM    398  HE2 PHE A  29       3.920  14.714  -4.359  1.00  1.17           H  
ATOM    399  HZ  PHE A  29       2.209  14.220  -2.673  1.00  1.17           H  
ATOM    400  N   SER A  30       4.532  10.986  -8.491  1.00  1.17           N  
ATOM    401  CA  SER A  30       4.358  12.032  -9.497  1.00  1.17           C  
ATOM    402  C   SER A  30       3.516  11.566 -10.680  1.00  1.17           C  
ATOM    403  O   SER A  30       3.120  12.358 -11.534  1.00  1.17           O  
ATOM    404  CB  SER A  30       5.712  12.541  -9.960  1.00  1.17           C  
ATOM    405  OG  SER A  30       6.429  11.562 -10.665  1.00  1.17           O  
ATOM    406  H   SER A  30       5.440  10.563  -8.359  1.00  1.17           H  
ATOM    407  HA  SER A  30       3.837  12.866  -9.023  1.00  1.17           H  
ATOM    408 1HB  SER A  30       5.570  13.420 -10.589  1.00  1.17           H  
ATOM    409 2HB  SER A  30       6.288  12.854  -9.088  1.00  1.17           H  
ATOM    410  HG  SER A  30       6.456  10.787 -10.090  1.00  1.17           H  
ATOM    411  N   SER A  31       3.257  10.269 -10.740  1.00  1.12           N  
ATOM    412  CA  SER A  31       2.451   9.694 -11.799  1.00  1.12           C  
ATOM    413  C   SER A  31       0.973   9.571 -11.429  1.00  1.12           C  
ATOM    414  O   SER A  31       0.177   9.126 -12.258  1.00  1.12           O  
ATOM    415  CB  SER A  31       2.982   8.328 -12.179  1.00  1.12           C  
ATOM    416  OG  SER A  31       4.276   8.415 -12.719  1.00  1.12           O  
ATOM    417  H   SER A  31       3.625   9.673 -10.015  1.00  1.12           H  
ATOM    418  HA  SER A  31       2.524  10.343 -12.672  1.00  1.12           H  
ATOM    419 1HB  SER A  31       3.003   7.698 -11.299  1.00  1.12           H  
ATOM    420 2HB  SER A  31       2.311   7.863 -12.898  1.00  1.12           H  
ATOM    421  HG  SER A  31       4.203   8.988 -13.488  1.00  1.12           H  
ATOM    422  N   TYR A  32       0.587   9.937 -10.195  1.00  1.04           N  
ATOM    423  CA  TYR A  32      -0.812   9.722  -9.820  1.00  1.04           C  
ATOM    424  C   TYR A  32      -1.459  10.931  -9.176  1.00  1.04           C  
ATOM    425  O   TYR A  32      -0.850  11.613  -8.349  1.00  1.04           O  
ATOM    426  CB  TYR A  32      -0.905   8.585  -8.819  1.00  1.04           C  
ATOM    427  CG  TYR A  32      -0.267   7.318  -9.287  1.00  1.04           C  
ATOM    428  CD1 TYR A  32       1.073   7.102  -8.999  1.00  1.04           C  
ATOM    429  CD2 TYR A  32      -0.983   6.391 -10.014  1.00  1.04           C  
ATOM    430  CE1 TYR A  32       1.695   5.952  -9.421  1.00  1.04           C  
ATOM    431  CE2 TYR A  32      -0.360   5.238 -10.445  1.00  1.04           C  
ATOM    432  CZ  TYR A  32       0.974   5.015 -10.147  1.00  1.04           C  
ATOM    433  OH  TYR A  32       1.592   3.862 -10.578  1.00  1.04           O  
ATOM    434  H   TYR A  32       1.248  10.331  -9.523  1.00  1.04           H  
ATOM    435  HA  TYR A  32      -1.387   9.478 -10.712  1.00  1.04           H  
ATOM    436 1HB  TYR A  32      -0.425   8.891  -7.888  1.00  1.04           H  
ATOM    437 2HB  TYR A  32      -1.958   8.382  -8.600  1.00  1.04           H  
ATOM    438  HD1 TYR A  32       1.633   7.849  -8.434  1.00  1.04           H  
ATOM    439  HD2 TYR A  32      -2.038   6.571 -10.247  1.00  1.04           H  
ATOM    440  HE1 TYR A  32       2.747   5.782  -9.191  1.00  1.04           H  
ATOM    441  HE2 TYR A  32      -0.922   4.502 -11.021  1.00  1.04           H  
ATOM    442  HH  TYR A  32       0.970   3.335 -11.086  1.00  1.04           H  
ATOM    443  N   ALA A  33      -2.726  11.165  -9.500  1.00  0.95           N  
ATOM    444  CA  ALA A  33      -3.463  12.226  -8.830  1.00  0.95           C  
ATOM    445  C   ALA A  33      -3.728  11.823  -7.385  1.00  0.95           C  
ATOM    446  O   ALA A  33      -3.860  10.634  -7.065  1.00  0.95           O  
ATOM    447  CB  ALA A  33      -4.751  12.556  -9.549  1.00  0.95           C  
ATOM    448  H   ALA A  33      -3.182  10.591 -10.195  1.00  0.95           H  
ATOM    449  HA  ALA A  33      -2.841  13.114  -8.823  1.00  0.95           H  
ATOM    450 1HB  ALA A  33      -5.255  13.371  -9.027  1.00  0.95           H  
ATOM    451 2HB  ALA A  33      -4.518  12.864 -10.562  1.00  0.95           H  
ATOM    452 3HB  ALA A  33      -5.396  11.702  -9.578  1.00  0.95           H  
ATOM    453  N   MET A  34      -3.807  12.815  -6.511  1.00  0.87           N  
ATOM    454  CA  MET A  34      -4.078  12.526  -5.111  1.00  0.87           C  
ATOM    455  C   MET A  34      -4.911  13.655  -4.547  1.00  0.87           C  
ATOM    456  O   MET A  34      -4.747  14.812  -4.946  1.00  0.87           O  
ATOM    457  CB  MET A  34      -2.771  12.366  -4.332  1.00  0.87           C  
ATOM    458  CG  MET A  34      -2.909  11.831  -2.897  1.00  0.87           C  
ATOM    459  SD  MET A  34      -1.348  11.692  -2.072  1.00  0.87           S  
ATOM    460  CE  MET A  34      -0.729  10.303  -2.974  1.00  0.87           C  
ATOM    461  H   MET A  34      -3.677  13.771  -6.841  1.00  0.87           H  
ATOM    462  HA  MET A  34      -4.660  11.610  -5.039  1.00  0.87           H  
ATOM    463 1HB  MET A  34      -2.115  11.688  -4.875  1.00  0.87           H  
ATOM    464 2HB  MET A  34      -2.268  13.329  -4.275  1.00  0.87           H  
ATOM    465 1HG  MET A  34      -3.602  12.380  -2.291  1.00  0.87           H  
ATOM    466 2HG  MET A  34      -3.296  10.827  -2.974  1.00  0.87           H  
ATOM    467 1HE  MET A  34       0.243  10.042  -2.599  1.00  0.87           H  
ATOM    468 2HE  MET A  34      -1.400   9.470  -2.841  1.00  0.87           H  
ATOM    469 3HE  MET A  34      -0.658  10.551  -4.036  1.00  0.87           H  
ATOM    470  N   GLY A  35      -5.810  13.338  -3.635  1.00  0.79           N  
ATOM    471  CA  GLY A  35      -6.638  14.393  -3.086  1.00  0.79           C  
ATOM    472  C   GLY A  35      -7.182  14.106  -1.715  1.00  0.79           C  
ATOM    473  O   GLY A  35      -6.747  13.176  -1.034  1.00  0.79           O  
ATOM    474  H   GLY A  35      -5.906  12.367  -3.336  1.00  0.79           H  
ATOM    475 1HA  GLY A  35      -6.075  15.325  -3.060  1.00  0.79           H  
ATOM    476 2HA  GLY A  35      -7.475  14.549  -3.760  1.00  0.79           H  
ATOM    477  N   TRP A  36      -8.139  14.933  -1.318  1.00  0.74           N  
ATOM    478  CA  TRP A  36      -8.733  14.843  -0.006  1.00  0.74           C  
ATOM    479  C   TRP A  36     -10.246  14.700  -0.029  1.00  0.74           C  
ATOM    480  O   TRP A  36     -10.940  15.325  -0.845  1.00  0.74           O  
ATOM    481  CB  TRP A  36      -8.399  16.094   0.800  1.00  0.74           C  
ATOM    482  CG  TRP A  36      -6.964  16.285   1.118  1.00  0.74           C  
ATOM    483  CD1 TRP A  36      -6.040  16.874   0.336  1.00  0.74           C  
ATOM    484  CD2 TRP A  36      -6.281  15.922   2.327  1.00  0.74           C  
ATOM    485  NE1 TRP A  36      -4.846  16.907   0.966  1.00  0.74           N  
ATOM    486  CE2 TRP A  36      -4.958  16.325   2.175  1.00  0.74           C  
ATOM    487  CE3 TRP A  36      -6.676  15.310   3.504  1.00  0.74           C  
ATOM    488  CZ2 TRP A  36      -4.010  16.130   3.156  1.00  0.74           C  
ATOM    489  CZ3 TRP A  36      -5.736  15.118   4.489  1.00  0.74           C  
ATOM    490  CH2 TRP A  36      -4.432  15.509   4.322  1.00  0.74           C  
ATOM    491  H   TRP A  36      -8.451  15.647  -1.967  1.00  0.74           H  
ATOM    492  HA  TRP A  36      -8.309  13.981   0.489  1.00  0.74           H  
ATOM    493 1HB  TRP A  36      -8.735  16.973   0.250  1.00  0.74           H  
ATOM    494 2HB  TRP A  36      -8.956  16.070   1.739  1.00  0.74           H  
ATOM    495  HD1 TRP A  36      -6.216  17.271  -0.645  1.00  0.74           H  
ATOM    496  HE1 TRP A  36      -4.008  17.319   0.589  1.00  0.74           H  
ATOM    497  HE3 TRP A  36      -7.709  14.990   3.644  1.00  0.74           H  
ATOM    498  HZ2 TRP A  36      -2.969  16.447   3.035  1.00  0.74           H  
ATOM    499  HZ3 TRP A  36      -6.058  14.645   5.409  1.00  0.74           H  
ATOM    500  HH2 TRP A  36      -3.719  15.330   5.129  1.00  0.74           H  
ATOM    501  N   TYR A  37     -10.726  13.926   0.940  1.00  0.71           N  
ATOM    502  CA  TYR A  37     -12.129  13.669   1.233  1.00  0.71           C  
ATOM    503  C   TYR A  37     -12.435  13.985   2.695  1.00  0.71           C  
ATOM    504  O   TYR A  37     -11.541  13.999   3.546  1.00  0.71           O  
ATOM    505  CB  TYR A  37     -12.497  12.221   0.927  1.00  0.71           C  
ATOM    506  CG  TYR A  37     -12.389  11.824  -0.534  1.00  0.71           C  
ATOM    507  CD1 TYR A  37     -11.170  11.429  -1.087  1.00  0.71           C  
ATOM    508  CD2 TYR A  37     -13.532  11.833  -1.318  1.00  0.71           C  
ATOM    509  CE1 TYR A  37     -11.119  11.055  -2.423  1.00  0.71           C  
ATOM    510  CE2 TYR A  37     -13.473  11.460  -2.636  1.00  0.71           C  
ATOM    511  CZ  TYR A  37     -12.276  11.073  -3.185  1.00  0.71           C  
ATOM    512  OH  TYR A  37     -12.234  10.692  -4.483  1.00  0.71           O  
ATOM    513  H   TYR A  37     -10.039  13.451   1.519  1.00  0.71           H  
ATOM    514  HA  TYR A  37     -12.738  14.327   0.620  1.00  0.71           H  
ATOM    515 1HB  TYR A  37     -11.864  11.552   1.514  1.00  0.71           H  
ATOM    516 2HB  TYR A  37     -13.513  12.064   1.239  1.00  0.71           H  
ATOM    517  HD1 TYR A  37     -10.262  11.412  -0.474  1.00  0.71           H  
ATOM    518  HD2 TYR A  37     -14.482  12.136  -0.883  1.00  0.71           H  
ATOM    519  HE1 TYR A  37     -10.183  10.746  -2.873  1.00  0.71           H  
ATOM    520  HE2 TYR A  37     -14.376  11.468  -3.248  1.00  0.71           H  
ATOM    521  HH  TYR A  37     -11.321  10.529  -4.747  1.00  0.71           H  
ATOM    522  N   ARG A  38     -13.705  14.213   2.994  1.00  0.72           N  
ATOM    523  CA  ARG A  38     -14.124  14.543   4.347  1.00  0.72           C  
ATOM    524  C   ARG A  38     -15.374  13.797   4.836  1.00  0.72           C  
ATOM    525  O   ARG A  38     -16.342  13.607   4.099  1.00  0.72           O  
ATOM    526  CB  ARG A  38     -14.354  16.040   4.400  1.00  0.72           C  
ATOM    527  CG  ARG A  38     -14.707  16.566   5.668  1.00  0.72           C  
ATOM    528  CD  ARG A  38     -14.748  18.038   5.650  1.00  0.72           C  
ATOM    529  NE  ARG A  38     -15.819  18.607   4.919  1.00  0.72           N  
ATOM    530  CZ  ARG A  38     -15.999  19.929   4.836  1.00  0.72           C  
ATOM    531  NH1 ARG A  38     -15.151  20.743   5.442  1.00  0.72           N  
ATOM    532  NH2 ARG A  38     -17.029  20.390   4.162  1.00  0.72           N  
ATOM    533  H   ARG A  38     -14.388  14.193   2.248  1.00  0.72           H  
ATOM    534  HA  ARG A  38     -13.308  14.299   5.024  1.00  0.72           H  
ATOM    535 1HB  ARG A  38     -13.440  16.537   4.117  1.00  0.72           H  
ATOM    536 2HB  ARG A  38     -15.125  16.324   3.683  1.00  0.72           H  
ATOM    537 1HG  ARG A  38     -15.681  16.188   5.975  1.00  0.72           H  
ATOM    538 2HG  ARG A  38     -13.936  16.245   6.365  1.00  0.72           H  
ATOM    539 1HD  ARG A  38     -14.790  18.432   6.664  1.00  0.72           H  
ATOM    540 2HD  ARG A  38     -13.860  18.377   5.170  1.00  0.72           H  
ATOM    541  HE  ARG A  38     -16.499  18.008   4.429  1.00  0.72           H  
ATOM    542 1HH1 ARG A  38     -14.356  20.376   5.976  1.00  0.72           H  
ATOM    543 2HH1 ARG A  38     -15.288  21.762   5.423  1.00  0.72           H  
ATOM    544 1HH2 ARG A  38     -17.664  19.708   3.725  1.00  0.72           H  
ATOM    545 2HH2 ARG A  38     -17.198  21.378   4.090  1.00  0.72           H  
ATOM    546  N   GLN A  39     -15.322  13.322   6.084  1.00  0.74           N  
ATOM    547  CA  GLN A  39     -16.446  12.638   6.722  1.00  0.74           C  
ATOM    548  C   GLN A  39     -16.872  13.261   8.049  1.00  0.74           C  
ATOM    549  O   GLN A  39     -16.275  12.989   9.097  1.00  0.74           O  
ATOM    550  CB  GLN A  39     -16.110  11.160   6.946  1.00  0.74           C  
ATOM    551  CG  GLN A  39     -15.980  10.364   5.684  1.00  0.74           C  
ATOM    552  CD  GLN A  39     -15.528   8.949   5.874  1.00  0.74           C  
ATOM    553  OE1 GLN A  39     -14.477   8.585   5.336  1.00  0.74           O  
ATOM    554  NE2 GLN A  39     -16.286   8.150   6.615  1.00  0.74           N  
ATOM    555  H   GLN A  39     -14.467  13.449   6.622  1.00  0.74           H  
ATOM    556  HA  GLN A  39     -17.303  12.692   6.051  1.00  0.74           H  
ATOM    557 1HB  GLN A  39     -15.171  11.084   7.498  1.00  0.74           H  
ATOM    558 2HB  GLN A  39     -16.891  10.705   7.556  1.00  0.74           H  
ATOM    559 1HG  GLN A  39     -16.968  10.320   5.258  1.00  0.74           H  
ATOM    560 2HG  GLN A  39     -15.288  10.861   5.009  1.00  0.74           H  
ATOM    561 1HE2 GLN A  39     -16.020   7.197   6.769  1.00  0.74           H  
ATOM    562 2HE2 GLN A  39     -17.133   8.502   7.027  1.00  0.74           H  
ATOM    563  N   ALA A  40     -17.886  14.122   8.002  1.00  0.78           N  
ATOM    564  CA  ALA A  40     -18.392  14.744   9.218  1.00  0.78           C  
ATOM    565  C   ALA A  40     -19.184  13.673   9.955  1.00  0.78           C  
ATOM    566  O   ALA A  40     -19.709  12.779   9.289  1.00  0.78           O  
ATOM    567  CB  ALA A  40     -19.262  15.942   8.909  1.00  0.78           C  
ATOM    568  H   ALA A  40     -18.326  14.323   7.113  1.00  0.78           H  
ATOM    569  HA  ALA A  40     -17.553  15.067   9.813  1.00  0.78           H  
ATOM    570 1HB  ALA A  40     -19.630  16.381   9.834  1.00  0.78           H  
ATOM    571 2HB  ALA A  40     -18.677  16.688   8.365  1.00  0.78           H  
ATOM    572 3HB  ALA A  40     -20.089  15.621   8.310  1.00  0.78           H  
ATOM    573  N   PRO A  41     -19.275  13.678  11.286  1.00  0.82           N  
ATOM    574  CA  PRO A  41     -20.092  12.738  12.017  1.00  0.82           C  
ATOM    575  C   PRO A  41     -21.517  12.770  11.496  1.00  0.82           C  
ATOM    576  O   PRO A  41     -22.096  13.841  11.317  1.00  0.82           O  
ATOM    577  CB  PRO A  41     -20.007  13.278  13.448  1.00  0.82           C  
ATOM    578  CG  PRO A  41     -18.658  13.984  13.501  1.00  0.82           C  
ATOM    579  CD  PRO A  41     -18.500  14.616  12.128  1.00  0.82           C  
ATOM    580  HA  PRO A  41     -19.657  11.730  11.933  1.00  0.82           H  
ATOM    581 1HB  PRO A  41     -20.854  13.953  13.643  1.00  0.82           H  
ATOM    582 2HB  PRO A  41     -20.086  12.450  14.166  1.00  0.82           H  
ATOM    583 1HG  PRO A  41     -18.647  14.729  14.312  1.00  0.82           H  
ATOM    584 2HG  PRO A  41     -17.859  13.259  13.726  1.00  0.82           H  
ATOM    585 1HD  PRO A  41     -18.919  15.633  12.091  1.00  0.82           H  
ATOM    586 2HD  PRO A  41     -17.434  14.589  11.883  1.00  0.82           H  
ATOM    587  N   GLY A  42     -22.087  11.592  11.276  1.00  0.86           N  
ATOM    588  CA  GLY A  42     -23.463  11.464  10.805  1.00  0.86           C  
ATOM    589  C   GLY A  42     -23.641  11.650   9.291  1.00  0.86           C  
ATOM    590  O   GLY A  42     -24.758  11.526   8.786  1.00  0.86           O  
ATOM    591  H   GLY A  42     -21.550  10.752  11.435  1.00  0.86           H  
ATOM    592 1HA  GLY A  42     -23.841  10.483  11.088  1.00  0.86           H  
ATOM    593 2HA  GLY A  42     -24.081  12.194  11.325  1.00  0.86           H  
ATOM    594  N   LYS A  43     -22.557  11.926   8.563  1.00  0.89           N  
ATOM    595  CA  LYS A  43     -22.660  12.165   7.126  1.00  0.89           C  
ATOM    596  C   LYS A  43     -21.813  11.215   6.287  1.00  0.89           C  
ATOM    597  O   LYS A  43     -20.884  10.573   6.779  1.00  0.89           O  
ATOM    598  CB  LYS A  43     -22.286  13.606   6.796  1.00  0.89           C  
ATOM    599  CG  LYS A  43     -23.212  14.653   7.413  1.00  0.89           C  
ATOM    600  CD  LYS A  43     -22.887  16.063   6.917  1.00  0.89           C  
ATOM    601  CE  LYS A  43     -23.790  17.100   7.566  1.00  0.89           C  
ATOM    602  NZ  LYS A  43     -23.475  18.482   7.097  1.00  0.89           N  
ATOM    603  H   LYS A  43     -21.643  12.030   9.008  1.00  0.89           H  
ATOM    604  HA  LYS A  43     -23.696  12.013   6.829  1.00  0.89           H  
ATOM    605 1HB  LYS A  43     -21.277  13.797   7.162  1.00  0.89           H  
ATOM    606 2HB  LYS A  43     -22.270  13.745   5.714  1.00  0.89           H  
ATOM    607 1HG  LYS A  43     -24.247  14.410   7.173  1.00  0.89           H  
ATOM    608 2HG  LYS A  43     -23.095  14.630   8.501  1.00  0.89           H  
ATOM    609 1HD  LYS A  43     -21.860  16.310   7.133  1.00  0.89           H  
ATOM    610 2HD  LYS A  43     -23.028  16.103   5.837  1.00  0.89           H  
ATOM    611 1HE  LYS A  43     -24.827  16.872   7.324  1.00  0.89           H  
ATOM    612 2HE  LYS A  43     -23.661  17.055   8.649  1.00  0.89           H  
ATOM    613 1HZ  LYS A  43     -24.093  19.140   7.550  1.00  0.89           H  
ATOM    614 2HZ  LYS A  43     -22.514  18.708   7.328  1.00  0.89           H  
ATOM    615 3HZ  LYS A  43     -23.602  18.535   6.097  1.00  0.89           H  
ATOM    616  N   GLU A  44     -22.152  11.133   5.004  1.00  0.90           N  
ATOM    617  CA  GLU A  44     -21.409  10.329   4.044  1.00  0.90           C  
ATOM    618  C   GLU A  44     -20.160  11.072   3.592  1.00  0.90           C  
ATOM    619  O   GLU A  44     -20.104  12.299   3.668  1.00  0.90           O  
ATOM    620  CB  GLU A  44     -22.283   9.992   2.836  1.00  0.90           C  
ATOM    621  CG  GLU A  44     -23.495   9.119   3.165  1.00  0.90           C  
ATOM    622  CD  GLU A  44     -24.336   8.771   1.952  1.00  0.90           C  
ATOM    623  OE1 GLU A  44     -24.160   9.391   0.930  1.00  0.90           O  
ATOM    624  OE2 GLU A  44     -25.151   7.884   2.055  1.00  0.90           O  
ATOM    625  H   GLU A  44     -22.944  11.667   4.677  1.00  0.90           H  
ATOM    626  HA  GLU A  44     -21.100   9.402   4.527  1.00  0.90           H  
ATOM    627 1HB  GLU A  44     -22.644  10.914   2.381  1.00  0.90           H  
ATOM    628 2HB  GLU A  44     -21.684   9.472   2.088  1.00  0.90           H  
ATOM    629 1HG  GLU A  44     -23.146   8.195   3.625  1.00  0.90           H  
ATOM    630 2HG  GLU A  44     -24.115   9.641   3.893  1.00  0.90           H  
ATOM    631  N   ARG A  45     -19.168  10.327   3.123  1.00  0.89           N  
ATOM    632  CA  ARG A  45     -17.924  10.908   2.627  1.00  0.89           C  
ATOM    633  C   ARG A  45     -18.144  11.840   1.450  1.00  0.89           C  
ATOM    634  O   ARG A  45     -18.848  11.492   0.496  1.00  0.89           O  
ATOM    635  CB  ARG A  45     -16.963   9.801   2.199  1.00  0.89           C  
ATOM    636  CG  ARG A  45     -15.596  10.250   1.730  1.00  0.89           C  
ATOM    637  CD  ARG A  45     -14.709   9.078   1.382  1.00  0.89           C  
ATOM    638  NE  ARG A  45     -14.297   8.307   2.554  1.00  0.89           N  
ATOM    639  CZ  ARG A  45     -13.738   7.083   2.522  1.00  0.89           C  
ATOM    640  NH1 ARG A  45     -13.522   6.467   1.384  1.00  0.89           N  
ATOM    641  NH2 ARG A  45     -13.420   6.515   3.666  1.00  0.89           N  
ATOM    642  H   ARG A  45     -19.283   9.325   3.100  1.00  0.89           H  
ATOM    643  HA  ARG A  45     -17.473  11.492   3.423  1.00  0.89           H  
ATOM    644 1HB  ARG A  45     -16.813   9.110   3.023  1.00  0.89           H  
ATOM    645 2HB  ARG A  45     -17.412   9.238   1.383  1.00  0.89           H  
ATOM    646 1HG  ARG A  45     -15.706  10.871   0.843  1.00  0.89           H  
ATOM    647 2HG  ARG A  45     -15.118  10.828   2.523  1.00  0.89           H  
ATOM    648 1HD  ARG A  45     -15.247   8.411   0.711  1.00  0.89           H  
ATOM    649 2HD  ARG A  45     -13.812   9.436   0.883  1.00  0.89           H  
ATOM    650  HE  ARG A  45     -14.425   8.710   3.488  1.00  0.89           H  
ATOM    651 1HH1 ARG A  45     -13.775   6.913   0.516  1.00  0.89           H  
ATOM    652 2HH1 ARG A  45     -13.103   5.549   1.378  1.00  0.89           H  
ATOM    653 1HH2 ARG A  45     -13.630   7.030   4.531  1.00  0.89           H  
ATOM    654 2HH2 ARG A  45     -13.001   5.600   3.689  1.00  0.89           H  
ATOM    655  N   GLU A  46     -17.486  12.996   1.494  1.00  0.86           N  
ATOM    656  CA  GLU A  46     -17.565  13.965   0.415  1.00  0.86           C  
ATOM    657  C   GLU A  46     -16.183  14.375  -0.043  1.00  0.86           C  
ATOM    658  O   GLU A  46     -15.212  14.312   0.700  1.00  0.86           O  
ATOM    659  CB  GLU A  46     -18.327  15.215   0.860  1.00  0.86           C  
ATOM    660  CG  GLU A  46     -17.686  16.000   1.993  1.00  0.86           C  
ATOM    661  CD  GLU A  46     -18.510  17.191   2.426  1.00  0.86           C  
ATOM    662  OE1 GLU A  46     -19.574  17.393   1.889  1.00  0.86           O  
ATOM    663  OE2 GLU A  46     -18.077  17.897   3.316  1.00  0.86           O  
ATOM    664  H   GLU A  46     -16.959  13.222   2.336  1.00  0.86           H  
ATOM    665  HA  GLU A  46     -18.084  13.511  -0.429  1.00  0.86           H  
ATOM    666 1HB  GLU A  46     -18.437  15.891   0.011  1.00  0.86           H  
ATOM    667 2HB  GLU A  46     -19.329  14.928   1.182  1.00  0.86           H  
ATOM    668 1HG  GLU A  46     -17.562  15.344   2.842  1.00  0.86           H  
ATOM    669 2HG  GLU A  46     -16.697  16.337   1.675  1.00  0.86           H  
ATOM    670  N   TRP A  47     -16.077  14.779  -1.285  1.00  0.84           N  
ATOM    671  CA  TRP A  47     -14.801  15.236  -1.811  1.00  0.84           C  
ATOM    672  C   TRP A  47     -14.488  16.658  -1.371  1.00  0.84           C  
ATOM    673  O   TRP A  47     -15.388  17.491  -1.280  1.00  0.84           O  
ATOM    674  CB  TRP A  47     -14.830  15.120  -3.318  1.00  0.84           C  
ATOM    675  CG  TRP A  47     -13.610  15.484  -3.998  1.00  0.84           C  
ATOM    676  CD1 TRP A  47     -12.376  14.935  -3.853  1.00  0.84           C  
ATOM    677  CD2 TRP A  47     -13.494  16.493  -5.001  1.00  0.84           C  
ATOM    678  NE1 TRP A  47     -11.512  15.524  -4.705  1.00  0.84           N  
ATOM    679  CE2 TRP A  47     -12.183  16.494  -5.420  1.00  0.84           C  
ATOM    680  CE3 TRP A  47     -14.399  17.378  -5.576  1.00  0.84           C  
ATOM    681  CZ2 TRP A  47     -11.739  17.357  -6.401  1.00  0.84           C  
ATOM    682  CZ3 TRP A  47     -13.957  18.234  -6.550  1.00  0.84           C  
ATOM    683  CH2 TRP A  47     -12.664  18.225  -6.948  1.00  0.84           C  
ATOM    684  H   TRP A  47     -16.897  14.797  -1.876  1.00  0.84           H  
ATOM    685  HA  TRP A  47     -14.013  14.591  -1.432  1.00  0.84           H  
ATOM    686 1HB  TRP A  47     -15.067  14.092  -3.589  1.00  0.84           H  
ATOM    687 2HB  TRP A  47     -15.629  15.749  -3.709  1.00  0.84           H  
ATOM    688  HD1 TRP A  47     -12.125  14.131  -3.163  1.00  0.84           H  
ATOM    689  HE1 TRP A  47     -10.536  15.277  -4.792  1.00  0.84           H  
ATOM    690  HE3 TRP A  47     -15.440  17.387  -5.259  1.00  0.84           H  
ATOM    691  HZ2 TRP A  47     -10.716  17.373  -6.746  1.00  0.84           H  
ATOM    692  HZ3 TRP A  47     -14.670  18.928  -6.999  1.00  0.84           H  
ATOM    693  HH2 TRP A  47     -12.359  18.915  -7.716  1.00  0.84           H  
ATOM    694  N   VAL A  48     -13.210  16.934  -1.123  1.00  0.82           N  
ATOM    695  CA  VAL A  48     -12.731  18.275  -0.812  1.00  0.82           C  
ATOM    696  C   VAL A  48     -11.878  18.868  -1.938  1.00  0.82           C  
ATOM    697  O   VAL A  48     -12.156  19.974  -2.412  1.00  0.82           O  
ATOM    698  CB  VAL A  48     -11.919  18.247   0.489  1.00  0.82           C  
ATOM    699  CG1 VAL A  48     -11.345  19.561   0.759  1.00  0.82           C  
ATOM    700  CG2 VAL A  48     -12.813  17.827   1.640  1.00  0.82           C  
ATOM    701  H   VAL A  48     -12.522  16.187  -1.161  1.00  0.82           H  
ATOM    702  HA  VAL A  48     -13.597  18.921  -0.663  1.00  0.82           H  
ATOM    703  HB  VAL A  48     -11.105  17.547   0.386  1.00  0.82           H  
ATOM    704 1HG1 VAL A  48     -10.766  19.518   1.680  1.00  0.82           H  
ATOM    705 2HG1 VAL A  48     -10.693  19.859  -0.061  1.00  0.82           H  
ATOM    706 3HG1 VAL A  48     -12.146  20.263   0.859  1.00  0.82           H  
ATOM    707 1HG2 VAL A  48     -12.223  17.802   2.553  1.00  0.82           H  
ATOM    708 2HG2 VAL A  48     -13.632  18.540   1.751  1.00  0.82           H  
ATOM    709 3HG2 VAL A  48     -13.222  16.836   1.440  1.00  0.82           H  
ATOM    710  N   CYS A  49     -10.812  18.160  -2.338  1.00  0.83           N  
ATOM    711  CA  CYS A  49      -9.966  18.686  -3.411  1.00  0.83           C  
ATOM    712  C   CYS A  49      -9.101  17.600  -4.043  1.00  0.83           C  
ATOM    713  O   CYS A  49      -8.917  16.525  -3.473  1.00  0.83           O  
ATOM    714  CB  CYS A  49      -9.038  19.794  -2.910  1.00  0.83           C  
ATOM    715  SG  CYS A  49      -7.723  19.234  -1.807  1.00  0.83           S  
ATOM    716  H   CYS A  49     -10.631  17.253  -1.926  1.00  0.83           H  
ATOM    717  HA  CYS A  49     -10.612  19.094  -4.186  1.00  0.83           H  
ATOM    718 1HB  CYS A  49      -8.572  20.292  -3.764  1.00  0.83           H  
ATOM    719 2HB  CYS A  49      -9.622  20.543  -2.379  1.00  0.83           H  
ATOM    720  N   ALA A  50      -8.490  17.902  -5.185  1.00  0.85           N  
ATOM    721  CA  ALA A  50      -7.534  16.953  -5.763  1.00  0.85           C  
ATOM    722  C   ALA A  50      -6.516  17.620  -6.666  1.00  0.85           C  
ATOM    723  O   ALA A  50      -6.798  18.608  -7.343  1.00  0.85           O  
ATOM    724  CB  ALA A  50      -8.257  15.867  -6.538  1.00  0.85           C  
ATOM    725  H   ALA A  50      -8.703  18.790  -5.635  1.00  0.85           H  
ATOM    726  HA  ALA A  50      -6.983  16.503  -4.946  1.00  0.85           H  
ATOM    727 1HB  ALA A  50      -7.524  15.157  -6.925  1.00  0.85           H  
ATOM    728 2HB  ALA A  50      -8.948  15.348  -5.893  1.00  0.85           H  
ATOM    729 3HB  ALA A  50      -8.798  16.308  -7.372  1.00  0.85           H  
ATOM    730  N   ILE A  51      -5.317  17.039  -6.681  1.00  0.90           N  
ATOM    731  CA  ILE A  51      -4.202  17.536  -7.480  1.00  0.90           C  
ATOM    732  C   ILE A  51      -3.579  16.497  -8.407  1.00  0.90           C  
ATOM    733  O   ILE A  51      -3.345  15.345  -8.022  1.00  0.90           O  
ATOM    734  CB  ILE A  51      -3.132  18.129  -6.564  1.00  0.90           C  
ATOM    735  CG1 ILE A  51      -3.689  19.193  -5.832  1.00  0.90           C  
ATOM    736  CG2 ILE A  51      -1.957  18.683  -7.352  1.00  0.90           C  
ATOM    737  CD1 ILE A  51      -2.821  19.710  -4.873  1.00  0.90           C  
ATOM    738  H   ILE A  51      -5.159  16.227  -6.086  1.00  0.90           H  
ATOM    739  HA  ILE A  51      -4.574  18.343  -8.106  1.00  0.90           H  
ATOM    740  HB  ILE A  51      -2.814  17.381  -5.867  1.00  0.90           H  
ATOM    741 1HG1 ILE A  51      -3.935  19.957  -6.526  1.00  0.90           H  
ATOM    742 2HG1 ILE A  51      -4.581  18.880  -5.315  1.00  0.90           H  
ATOM    743 1HG2 ILE A  51      -1.227  19.112  -6.672  1.00  0.90           H  
ATOM    744 2HG2 ILE A  51      -1.495  17.909  -7.913  1.00  0.90           H  
ATOM    745 3HG2 ILE A  51      -2.316  19.460  -8.036  1.00  0.90           H  
ATOM    746 1HD1 ILE A  51      -3.322  20.501  -4.426  1.00  0.90           H  
ATOM    747 2HD1 ILE A  51      -2.577  18.961  -4.145  1.00  0.90           H  
ATOM    748 3HD1 ILE A  51      -1.920  20.066  -5.355  1.00  0.90           H  
ATOM    749  N   SER A  52      -3.307  16.907  -9.648  1.00  0.96           N  
ATOM    750  CA  SER A  52      -2.692  16.007 -10.625  1.00  0.96           C  
ATOM    751  C   SER A  52      -1.282  15.586 -10.167  1.00  0.96           C  
ATOM    752  O   SER A  52      -0.629  16.321  -9.430  1.00  0.96           O  
ATOM    753  CB  SER A  52      -2.623  16.712 -11.970  1.00  0.96           C  
ATOM    754  OG  SER A  52      -1.714  17.807 -11.947  1.00  0.96           O  
ATOM    755  H   SER A  52      -3.536  17.873  -9.903  1.00  0.96           H  
ATOM    756  HA  SER A  52      -3.314  15.117 -10.718  1.00  0.96           H  
ATOM    757 1HB  SER A  52      -2.313  16.002 -12.731  1.00  0.96           H  
ATOM    758 2HB  SER A  52      -3.619  17.072 -12.245  1.00  0.96           H  
ATOM    759  HG  SER A  52      -1.598  18.048 -12.875  1.00  0.96           H  
ATOM    760  N   GLY A  53      -0.776  14.443 -10.649  1.00  1.04           N  
ATOM    761  CA  GLY A  53       0.550  13.943 -10.222  1.00  1.04           C  
ATOM    762  C   GLY A  53       1.711  14.907 -10.475  1.00  1.04           C  
ATOM    763  O   GLY A  53       2.620  15.050  -9.646  1.00  1.04           O  
ATOM    764  H   GLY A  53      -1.326  13.889 -11.288  1.00  1.04           H  
ATOM    765 1HA  GLY A  53       0.525  13.691  -9.168  1.00  1.04           H  
ATOM    766 2HA  GLY A  53       0.749  13.007 -10.742  1.00  1.04           H  
ATOM    767  N   SER A  54       1.627  15.628 -11.587  1.00  1.10           N  
ATOM    768  CA  SER A  54       2.649  16.582 -11.987  1.00  1.10           C  
ATOM    769  C   SER A  54       2.548  17.909 -11.253  1.00  1.10           C  
ATOM    770  O   SER A  54       3.411  18.774 -11.403  1.00  1.10           O  
ATOM    771  CB  SER A  54       2.516  16.865 -13.467  1.00  1.10           C  
ATOM    772  OG  SER A  54       1.323  17.584 -13.742  1.00  1.10           O  
ATOM    773  H   SER A  54       0.837  15.471 -12.193  1.00  1.10           H  
ATOM    774  HA  SER A  54       3.627  16.144 -11.782  1.00  1.10           H  
ATOM    775 1HB  SER A  54       3.379  17.435 -13.812  1.00  1.10           H  
ATOM    776 2HB  SER A  54       2.508  15.921 -14.010  1.00  1.10           H  
ATOM    777  HG  SER A  54       1.209  17.531 -14.701  1.00  1.10           H  
ATOM    778  N   GLY A  55       1.442  18.118 -10.546  1.00  1.13           N  
ATOM    779  CA  GLY A  55       1.172  19.383  -9.896  1.00  1.13           C  
ATOM    780  C   GLY A  55       0.587  20.405 -10.878  1.00  1.13           C  
ATOM    781  O   GLY A  55       0.313  21.543 -10.495  1.00  1.13           O  
ATOM    782  H   GLY A  55       0.767  17.368 -10.409  1.00  1.13           H  
ATOM    783 1HA  GLY A  55       0.470  19.217  -9.079  1.00  1.13           H  
ATOM    784 2HA  GLY A  55       2.090  19.770  -9.459  1.00  1.13           H  
ATOM    785  N   GLY A  56       0.376  19.998 -12.143  1.00  1.12           N  
ATOM    786  CA  GLY A  56      -0.141  20.890 -13.180  1.00  1.12           C  
ATOM    787  C   GLY A  56      -1.489  21.539 -12.856  1.00  1.12           C  
ATOM    788  O   GLY A  56      -1.721  22.688 -13.240  1.00  1.12           O  
ATOM    789  H   GLY A  56       0.637  19.055 -12.425  1.00  1.12           H  
ATOM    790 1HA  GLY A  56       0.595  21.672 -13.367  1.00  1.12           H  
ATOM    791 2HA  GLY A  56      -0.233  20.328 -14.107  1.00  1.12           H  
ATOM    792  N   SER A  57      -2.380  20.832 -12.152  1.00  1.07           N  
ATOM    793  CA  SER A  57      -3.659  21.454 -11.814  1.00  1.07           C  
ATOM    794  C   SER A  57      -4.304  20.956 -10.522  1.00  1.07           C  
ATOM    795  O   SER A  57      -4.103  19.813 -10.089  1.00  1.07           O  
ATOM    796  CB  SER A  57      -4.618  21.284 -12.976  1.00  1.07           C  
ATOM    797  OG  SER A  57      -4.876  19.935 -13.220  1.00  1.07           O  
ATOM    798  H   SER A  57      -2.168  19.874 -11.880  1.00  1.07           H  
ATOM    799  HA  SER A  57      -3.480  22.523 -11.687  1.00  1.07           H  
ATOM    800 1HB  SER A  57      -5.554  21.790 -12.737  1.00  1.07           H  
ATOM    801 2HB  SER A  57      -4.213  21.752 -13.870  1.00  1.07           H  
ATOM    802  HG  SER A  57      -5.716  19.912 -13.711  1.00  1.07           H  
ATOM    803  N   THR A  58      -5.145  21.824  -9.944  1.00  1.00           N  
ATOM    804  CA  THR A  58      -5.875  21.524  -8.715  1.00  1.00           C  
ATOM    805  C   THR A  58      -7.367  21.761  -8.891  1.00  1.00           C  
ATOM    806  O   THR A  58      -7.778  22.776  -9.463  1.00  1.00           O  
ATOM    807  CB  THR A  58      -5.388  22.389  -7.532  1.00  1.00           C  
ATOM    808  OG1 THR A  58      -3.978  22.213  -7.341  1.00  1.00           O  
ATOM    809  CG2 THR A  58      -6.102  21.939  -6.245  1.00  1.00           C  
ATOM    810  H   THR A  58      -5.270  22.732 -10.369  1.00  1.00           H  
ATOM    811  HA  THR A  58      -5.726  20.476  -8.468  1.00  1.00           H  
ATOM    812  HB  THR A  58      -5.596  23.441  -7.718  1.00  1.00           H  
ATOM    813  HG1 THR A  58      -3.715  22.603  -6.495  1.00  1.00           H  
ATOM    814 1HG2 THR A  58      -5.733  22.529  -5.420  1.00  1.00           H  
ATOM    815 2HG2 THR A  58      -7.166  22.072  -6.332  1.00  1.00           H  
ATOM    816 3HG2 THR A  58      -5.910  20.902  -6.047  1.00  1.00           H  
ATOM    817  N   TYR A  59      -8.170  20.837  -8.384  1.00  0.92           N  
ATOM    818  CA  TYR A  59      -9.612  20.940  -8.466  1.00  0.92           C  
ATOM    819  C   TYR A  59     -10.192  20.954  -7.062  1.00  0.92           C  
ATOM    820  O   TYR A  59      -9.658  20.312  -6.157  1.00  0.92           O  
ATOM    821  CB  TYR A  59     -10.129  19.760  -9.279  1.00  0.92           C  
ATOM    822  CG  TYR A  59      -9.474  19.753 -10.621  1.00  0.92           C  
ATOM    823  CD1 TYR A  59      -8.261  19.099 -10.762  1.00  0.92           C  
ATOM    824  CD2 TYR A  59     -10.027  20.436 -11.688  1.00  0.92           C  
ATOM    825  CE1 TYR A  59      -7.603  19.130 -11.956  1.00  0.92           C  
ATOM    826  CE2 TYR A  59      -9.361  20.469 -12.895  1.00  0.92           C  
ATOM    827  CZ  TYR A  59      -8.150  19.824 -13.027  1.00  0.92           C  
ATOM    828  OH  TYR A  59      -7.465  19.876 -14.226  1.00  0.92           O  
ATOM    829  H   TYR A  59      -7.748  20.026  -7.941  1.00  0.92           H  
ATOM    830  HA  TYR A  59      -9.883  21.875  -8.956  1.00  0.92           H  
ATOM    831 1HB  TYR A  59      -9.907  18.817  -8.772  1.00  0.92           H  
ATOM    832 2HB  TYR A  59     -11.202  19.838  -9.421  1.00  0.92           H  
ATOM    833  HD1 TYR A  59      -7.822  18.568  -9.910  1.00  0.92           H  
ATOM    834  HD2 TYR A  59     -10.975  20.958 -11.571  1.00  0.92           H  
ATOM    835  HE1 TYR A  59      -6.645  18.622 -12.053  1.00  0.92           H  
ATOM    836  HE2 TYR A  59      -9.784  21.015 -13.737  1.00  0.92           H  
ATOM    837  HH  TYR A  59      -7.984  20.377 -14.869  1.00  0.92           H  
ATOM    838  N   TYR A  60     -11.283  21.689  -6.873  1.00  0.85           N  
ATOM    839  CA  TYR A  60     -11.916  21.771  -5.557  1.00  0.85           C  
ATOM    840  C   TYR A  60     -13.402  21.514  -5.606  1.00  0.85           C  
ATOM    841  O   TYR A  60     -14.050  21.781  -6.620  1.00  0.85           O  
ATOM    842  CB  TYR A  60     -11.710  23.153  -4.954  1.00  0.85           C  
ATOM    843  CG  TYR A  60     -10.278  23.553  -4.742  1.00  0.85           C  
ATOM    844  CD1 TYR A  60      -9.588  24.163  -5.778  1.00  0.85           C  
ATOM    845  CD2 TYR A  60      -9.652  23.325  -3.525  1.00  0.85           C  
ATOM    846  CE1 TYR A  60      -8.285  24.550  -5.604  1.00  0.85           C  
ATOM    847  CE2 TYR A  60      -8.340  23.706  -3.351  1.00  0.85           C  
ATOM    848  CZ  TYR A  60      -7.655  24.324  -4.388  1.00  0.85           C  
ATOM    849  OH  TYR A  60      -6.338  24.726  -4.234  1.00  0.85           O  
ATOM    850  H   TYR A  60     -11.677  22.201  -7.650  1.00  0.85           H  
ATOM    851  HA  TYR A  60     -11.479  21.025  -4.902  1.00  0.85           H  
ATOM    852 1HB  TYR A  60     -12.159  23.877  -5.612  1.00  0.85           H  
ATOM    853 2HB  TYR A  60     -12.231  23.215  -4.009  1.00  0.85           H  
ATOM    854  HD1 TYR A  60     -10.082  24.340  -6.734  1.00  0.85           H  
ATOM    855  HD2 TYR A  60     -10.196  22.847  -2.708  1.00  0.85           H  
ATOM    856  HE1 TYR A  60      -7.748  25.032  -6.421  1.00  0.85           H  
ATOM    857  HE2 TYR A  60      -7.855  23.528  -2.396  1.00  0.85           H  
ATOM    858  HH  TYR A  60      -5.994  25.022  -5.085  1.00  0.85           H  
ATOM    859  N   ALA A  61     -13.941  20.996  -4.509  1.00  0.79           N  
ATOM    860  CA  ALA A  61     -15.379  20.857  -4.360  1.00  0.79           C  
ATOM    861  C   ALA A  61     -15.988  22.249  -4.321  1.00  0.79           C  
ATOM    862  O   ALA A  61     -15.417  23.162  -3.726  1.00  0.79           O  
ATOM    863  CB  ALA A  61     -15.718  20.067  -3.107  1.00  0.79           C  
ATOM    864  H   ALA A  61     -13.332  20.728  -3.733  1.00  0.79           H  
ATOM    865  HA  ALA A  61     -15.774  20.336  -5.230  1.00  0.79           H  
ATOM    866 1HB  ALA A  61     -16.795  19.964  -3.014  1.00  0.79           H  
ATOM    867 2HB  ALA A  61     -15.267  19.083  -3.185  1.00  0.79           H  
ATOM    868 3HB  ALA A  61     -15.332  20.561  -2.226  1.00  0.79           H  
ATOM    869  N   ASP A  62     -17.189  22.419  -4.861  1.00  0.75           N  
ATOM    870  CA  ASP A  62     -17.824  23.741  -4.837  1.00  0.75           C  
ATOM    871  C   ASP A  62     -18.005  24.324  -3.436  1.00  0.75           C  
ATOM    872  O   ASP A  62     -18.022  25.542  -3.267  1.00  0.75           O  
ATOM    873  CB  ASP A  62     -19.176  23.710  -5.558  1.00  0.75           C  
ATOM    874  CG  ASP A  62     -19.068  23.661  -7.108  1.00  0.75           C  
ATOM    875  OD1 ASP A  62     -17.998  23.932  -7.649  1.00  0.75           O  
ATOM    876  OD2 ASP A  62     -20.050  23.358  -7.730  1.00  0.75           O  
ATOM    877  H   ASP A  62     -17.648  21.646  -5.324  1.00  0.75           H  
ATOM    878  HA  ASP A  62     -17.184  24.423  -5.383  1.00  0.75           H  
ATOM    879 1HB  ASP A  62     -19.745  22.843  -5.222  1.00  0.75           H  
ATOM    880 2HB  ASP A  62     -19.747  24.596  -5.280  1.00  0.75           H  
ATOM    881  N   SER A  63     -18.140  23.466  -2.432  1.00  0.73           N  
ATOM    882  CA  SER A  63     -18.356  23.922  -1.068  1.00  0.73           C  
ATOM    883  C   SER A  63     -17.100  24.435  -0.346  1.00  0.73           C  
ATOM    884  O   SER A  63     -17.231  24.987   0.752  1.00  0.73           O  
ATOM    885  CB  SER A  63     -18.995  22.813  -0.250  1.00  0.73           C  
ATOM    886  OG  SER A  63     -18.119  21.734  -0.072  1.00  0.73           O  
ATOM    887  H   SER A  63     -18.095  22.477  -2.622  1.00  0.73           H  
ATOM    888  HA  SER A  63     -19.065  24.749  -1.111  1.00  0.73           H  
ATOM    889 1HB  SER A  63     -19.296  23.205   0.721  1.00  0.73           H  
ATOM    890 2HB  SER A  63     -19.896  22.471  -0.757  1.00  0.73           H  
ATOM    891  HG  SER A  63     -18.652  21.008   0.278  1.00  0.73           H  
ATOM    892  N   VAL A  64     -15.897  24.237  -0.922  1.00  0.71           N  
ATOM    893  CA  VAL A  64     -14.660  24.665  -0.254  1.00  0.71           C  
ATOM    894  C   VAL A  64     -13.878  25.718  -1.055  1.00  0.71           C  
ATOM    895  O   VAL A  64     -12.826  26.215  -0.612  1.00  0.71           O  
ATOM    896  CB  VAL A  64     -13.759  23.458   0.051  1.00  0.71           C  
ATOM    897  CG1 VAL A  64     -14.502  22.482   0.971  1.00  0.71           C  
ATOM    898  CG2 VAL A  64     -13.297  22.802  -1.209  1.00  0.71           C  
ATOM    899  H   VAL A  64     -15.838  23.789  -1.836  1.00  0.71           H  
ATOM    900  HA  VAL A  64     -14.927  25.114   0.698  1.00  0.71           H  
ATOM    901  HB  VAL A  64     -12.904  23.809   0.586  1.00  0.71           H  
ATOM    902 1HG1 VAL A  64     -13.865  21.652   1.221  1.00  0.71           H  
ATOM    903 2HG1 VAL A  64     -14.793  22.999   1.885  1.00  0.71           H  
ATOM    904 3HG1 VAL A  64     -15.389  22.106   0.465  1.00  0.71           H  
ATOM    905 1HG2 VAL A  64     -12.642  21.971  -0.967  1.00  0.71           H  
ATOM    906 2HG2 VAL A  64     -14.146  22.446  -1.755  1.00  0.71           H  
ATOM    907 3HG2 VAL A  64     -12.758  23.526  -1.808  1.00  0.71           H  
ATOM    908  N   LYS A  65     -14.369  26.043  -2.249  1.00  0.69           N  
ATOM    909  CA  LYS A  65     -13.693  27.017  -3.095  1.00  0.69           C  
ATOM    910  C   LYS A  65     -13.595  28.354  -2.386  1.00  0.69           C  
ATOM    911  O   LYS A  65     -14.557  28.826  -1.783  1.00  0.69           O  
ATOM    912  CB  LYS A  65     -14.423  27.174  -4.433  1.00  0.69           C  
ATOM    913  CG  LYS A  65     -14.300  25.974  -5.339  1.00  0.69           C  
ATOM    914  CD  LYS A  65     -15.095  26.115  -6.631  1.00  0.69           C  
ATOM    915  CE  LYS A  65     -14.992  24.836  -7.463  1.00  0.69           C  
ATOM    916  NZ  LYS A  65     -15.877  24.861  -8.660  1.00  0.69           N  
ATOM    917  H   LYS A  65     -15.229  25.611  -2.570  1.00  0.69           H  
ATOM    918  HA  LYS A  65     -12.679  26.659  -3.290  1.00  0.69           H  
ATOM    919 1HB  LYS A  65     -15.488  27.335  -4.246  1.00  0.69           H  
ATOM    920 2HB  LYS A  65     -14.043  28.047  -4.960  1.00  0.69           H  
ATOM    921 1HG  LYS A  65     -13.255  25.855  -5.598  1.00  0.69           H  
ATOM    922 2HG  LYS A  65     -14.623  25.096  -4.820  1.00  0.69           H  
ATOM    923 1HD  LYS A  65     -16.145  26.304  -6.402  1.00  0.69           H  
ATOM    924 2HD  LYS A  65     -14.710  26.949  -7.212  1.00  0.69           H  
ATOM    925 1HE  LYS A  65     -13.962  24.704  -7.784  1.00  0.69           H  
ATOM    926 2HE  LYS A  65     -15.277  23.991  -6.843  1.00  0.69           H  
ATOM    927 1HZ  LYS A  65     -15.790  23.996  -9.163  1.00  0.69           H  
ATOM    928 2HZ  LYS A  65     -16.858  24.951  -8.345  1.00  0.69           H  
ATOM    929 3HZ  LYS A  65     -15.640  25.624  -9.258  1.00  0.69           H  
ATOM    930  N   GLY A  66     -12.416  28.955  -2.435  1.00  0.68           N  
ATOM    931  CA  GLY A  66     -12.185  30.245  -1.803  1.00  0.68           C  
ATOM    932  C   GLY A  66     -11.736  30.125  -0.343  1.00  0.68           C  
ATOM    933  O   GLY A  66     -11.345  31.122   0.264  1.00  0.68           O  
ATOM    934  H   GLY A  66     -11.657  28.510  -2.933  1.00  0.68           H  
ATOM    935 1HA  GLY A  66     -11.431  30.792  -2.369  1.00  0.68           H  
ATOM    936 2HA  GLY A  66     -13.100  30.834  -1.849  1.00  0.68           H  
ATOM    937  N   ARG A  67     -11.779  28.913   0.223  1.00  0.66           N  
ATOM    938  CA  ARG A  67     -11.379  28.730   1.615  1.00  0.66           C  
ATOM    939  C   ARG A  67     -10.234  27.743   1.734  1.00  0.66           C  
ATOM    940  O   ARG A  67      -9.306  27.958   2.521  1.00  0.66           O  
ATOM    941  CB  ARG A  67     -12.549  28.219   2.447  1.00  0.66           C  
ATOM    942  CG  ARG A  67     -13.667  29.222   2.585  1.00  0.66           C  
ATOM    943  CD  ARG A  67     -14.755  28.811   3.528  1.00  0.66           C  
ATOM    944  NE  ARG A  67     -15.494  27.628   3.066  1.00  0.66           N  
ATOM    945  CZ  ARG A  67     -15.474  26.418   3.679  1.00  0.66           C  
ATOM    946  NH1 ARG A  67     -14.821  26.239   4.792  1.00  0.66           N  
ATOM    947  NH2 ARG A  67     -16.136  25.408   3.184  1.00  0.66           N  
ATOM    948  H   ARG A  67     -12.117  28.109  -0.302  1.00  0.66           H  
ATOM    949  HA  ARG A  67     -11.055  29.687   2.022  1.00  0.66           H  
ATOM    950 1HB  ARG A  67     -12.956  27.313   1.993  1.00  0.66           H  
ATOM    951 2HB  ARG A  67     -12.200  27.965   3.451  1.00  0.66           H  
ATOM    952 1HG  ARG A  67     -13.249  30.165   2.941  1.00  0.66           H  
ATOM    953 2HG  ARG A  67     -14.118  29.379   1.601  1.00  0.66           H  
ATOM    954 1HD  ARG A  67     -14.315  28.579   4.505  1.00  0.66           H  
ATOM    955 2HD  ARG A  67     -15.462  29.630   3.641  1.00  0.66           H  
ATOM    956  HE  ARG A  67     -16.025  27.707   2.204  1.00  0.66           H  
ATOM    957 1HH1 ARG A  67     -14.314  26.998   5.225  1.00  0.66           H  
ATOM    958 2HH1 ARG A  67     -14.868  25.315   5.267  1.00  0.66           H  
ATOM    959 1HH2 ARG A  67     -16.669  25.497   2.319  1.00  0.66           H  
ATOM    960 2HH2 ARG A  67     -16.116  24.523   3.668  1.00  0.66           H  
ATOM    961  N   PHE A  68     -10.294  26.657   0.962  1.00  0.66           N  
ATOM    962  CA  PHE A  68      -9.248  25.646   1.049  1.00  0.66           C  
ATOM    963  C   PHE A  68      -8.281  25.740  -0.127  1.00  0.66           C  
ATOM    964  O   PHE A  68      -8.699  25.981  -1.263  1.00  0.66           O  
ATOM    965  CB  PHE A  68      -9.832  24.236   1.056  1.00  0.66           C  
ATOM    966  CG  PHE A  68     -10.692  23.848   2.281  1.00  0.66           C  
ATOM    967  CD1 PHE A  68     -11.077  24.732   3.282  1.00  0.66           C  
ATOM    968  CD2 PHE A  68     -11.110  22.567   2.389  1.00  0.66           C  
ATOM    969  CE1 PHE A  68     -11.868  24.308   4.334  1.00  0.66           C  
ATOM    970  CE2 PHE A  68     -11.892  22.124   3.431  1.00  0.66           C  
ATOM    971  CZ  PHE A  68     -12.275  23.003   4.404  1.00  0.66           C  
ATOM    972  H   PHE A  68     -11.092  26.514   0.342  1.00  0.66           H  
ATOM    973  HA  PHE A  68      -8.687  25.801   1.967  1.00  0.66           H  
ATOM    974 1HB  PHE A  68     -10.447  24.110   0.162  1.00  0.66           H  
ATOM    975 2HB  PHE A  68      -9.016  23.529   0.975  1.00  0.66           H  
ATOM    976  HD1 PHE A  68     -10.764  25.747   3.251  1.00  0.66           H  
ATOM    977  HD2 PHE A  68     -10.802  21.907   1.616  1.00  0.66           H  
ATOM    978  HE1 PHE A  68     -12.165  25.011   5.117  1.00  0.66           H  
ATOM    979  HE2 PHE A  68     -12.209  21.084   3.481  1.00  0.66           H  
ATOM    980  HZ  PHE A  68     -12.895  22.669   5.238  1.00  0.66           H  
ATOM    981  N   THR A  69      -6.999  25.504   0.144  1.00  0.66           N  
ATOM    982  CA  THR A  69      -5.973  25.422  -0.895  1.00  0.66           C  
ATOM    983  C   THR A  69      -5.202  24.114  -0.802  1.00  0.66           C  
ATOM    984  O   THR A  69      -4.777  23.706   0.282  1.00  0.66           O  
ATOM    985  CB  THR A  69      -4.989  26.605  -0.841  1.00  0.66           C  
ATOM    986  OG1 THR A  69      -5.706  27.831  -1.045  1.00  0.66           O  
ATOM    987  CG2 THR A  69      -3.907  26.467  -1.907  1.00  0.66           C  
ATOM    988  H   THR A  69      -6.734  25.367   1.119  1.00  0.66           H  
ATOM    989  HA  THR A  69      -6.465  25.455  -1.861  1.00  0.66           H  
ATOM    990  HB  THR A  69      -4.517  26.637   0.138  1.00  0.66           H  
ATOM    991  HG1 THR A  69      -6.270  27.743  -1.824  1.00  0.66           H  
ATOM    992 1HG2 THR A  69      -3.230  27.317  -1.847  1.00  0.66           H  
ATOM    993 2HG2 THR A  69      -3.341  25.551  -1.751  1.00  0.66           H  
ATOM    994 3HG2 THR A  69      -4.371  26.442  -2.892  1.00  0.66           H  
ATOM    995  N   CYS A  70      -5.011  23.449  -1.930  1.00  0.68           N  
ATOM    996  CA  CYS A  70      -4.252  22.207  -1.899  1.00  0.68           C  
ATOM    997  C   CYS A  70      -2.958  22.366  -2.693  1.00  0.68           C  
ATOM    998  O   CYS A  70      -2.908  23.134  -3.661  1.00  0.68           O  
ATOM    999  CB  CYS A  70      -5.129  21.052  -2.407  1.00  0.68           C  
ATOM   1000  SG  CYS A  70      -6.647  20.928  -1.372  1.00  0.68           S  
ATOM   1001  H   CYS A  70      -5.393  23.818  -2.796  1.00  0.68           H  
ATOM   1002  HA  CYS A  70      -3.987  21.986  -0.870  1.00  0.68           H  
ATOM   1003 1HB  CYS A  70      -5.419  21.207  -3.437  1.00  0.68           H  
ATOM   1004 2HB  CYS A  70      -4.584  20.108  -2.332  1.00  0.68           H  
ATOM   1005  N   SER A  71      -1.927  21.611  -2.306  1.00  0.70           N  
ATOM   1006  CA  SER A  71      -0.642  21.624  -3.019  1.00  0.70           C  
ATOM   1007  C   SER A  71       0.138  20.316  -2.877  1.00  0.70           C  
ATOM   1008  O   SER A  71      -0.096  19.538  -1.957  1.00  0.70           O  
ATOM   1009  CB  SER A  71       0.210  22.772  -2.514  1.00  0.70           C  
ATOM   1010  OG  SER A  71       0.559  22.589  -1.173  1.00  0.70           O  
ATOM   1011  H   SER A  71      -2.062  21.019  -1.485  1.00  0.70           H  
ATOM   1012  HA  SER A  71      -0.840  21.787  -4.078  1.00  0.70           H  
ATOM   1013 1HB  SER A  71       1.114  22.842  -3.119  1.00  0.70           H  
ATOM   1014 2HB  SER A  71      -0.334  23.709  -2.628  1.00  0.70           H  
ATOM   1015  HG  SER A  71       1.192  23.282  -0.968  1.00  0.70           H  
ATOM   1016  N   ARG A  72       1.103  20.079  -3.770  1.00  0.73           N  
ATOM   1017  CA  ARG A  72       1.946  18.880  -3.656  1.00  0.73           C  
ATOM   1018  C   ARG A  72       3.423  19.172  -3.797  1.00  0.73           C  
ATOM   1019  O   ARG A  72       3.835  20.030  -4.582  1.00  0.73           O  
ATOM   1020  CB  ARG A  72       1.571  17.813  -4.686  1.00  0.73           C  
ATOM   1021  CG  ARG A  72       0.240  17.185  -4.441  1.00  0.73           C  
ATOM   1022  CD  ARG A  72      -0.187  16.199  -5.454  1.00  0.73           C  
ATOM   1023  NE  ARG A  72       0.541  14.978  -5.436  1.00  0.73           N  
ATOM   1024  CZ  ARG A  72       0.172  13.937  -6.187  1.00  0.73           C  
ATOM   1025  NH1 ARG A  72      -0.871  14.028  -6.932  1.00  0.73           N  
ATOM   1026  NH2 ARG A  72       0.814  12.811  -6.219  1.00  0.73           N  
ATOM   1027  H   ARG A  72       1.264  20.736  -4.520  1.00  0.73           H  
ATOM   1028  HA  ARG A  72       1.794  18.451  -2.666  1.00  0.73           H  
ATOM   1029 1HB  ARG A  72       1.560  18.245  -5.686  1.00  0.73           H  
ATOM   1030 2HB  ARG A  72       2.322  17.017  -4.675  1.00  0.73           H  
ATOM   1031 1HG  ARG A  72       0.289  16.669  -3.494  1.00  0.73           H  
ATOM   1032 2HG  ARG A  72      -0.508  17.949  -4.393  1.00  0.73           H  
ATOM   1033 1HD  ARG A  72      -1.227  15.947  -5.289  1.00  0.73           H  
ATOM   1034 2HD  ARG A  72      -0.076  16.629  -6.447  1.00  0.73           H  
ATOM   1035  HE  ARG A  72       1.369  14.896  -4.864  1.00  0.73           H  
ATOM   1036 1HH1 ARG A  72      -1.426  14.879  -6.965  1.00  0.73           H  
ATOM   1037 2HH1 ARG A  72      -1.108  13.213  -7.511  1.00  0.73           H  
ATOM   1038 1HH2 ARG A  72       1.650  12.666  -5.668  1.00  0.73           H  
ATOM   1039 2HH2 ARG A  72       0.440  12.079  -6.845  1.00  0.73           H  
ATOM   1040  N   ASP A  73       4.217  18.419  -3.044  1.00  0.76           N  
ATOM   1041  CA  ASP A  73       5.660  18.504  -3.109  1.00  0.76           C  
ATOM   1042  C   ASP A  73       6.256  17.139  -3.451  1.00  0.76           C  
ATOM   1043  O   ASP A  73       6.398  16.240  -2.602  1.00  0.76           O  
ATOM   1044  CB  ASP A  73       6.216  19.064  -1.804  1.00  0.76           C  
ATOM   1045  CG  ASP A  73       7.756  19.282  -1.826  1.00  0.76           C  
ATOM   1046  OD1 ASP A  73       8.452  18.661  -2.642  1.00  0.76           O  
ATOM   1047  OD2 ASP A  73       8.230  20.087  -1.022  1.00  0.76           O  
ATOM   1048  H   ASP A  73       3.789  17.760  -2.396  1.00  0.76           H  
ATOM   1049  HA  ASP A  73       5.929  19.196  -3.907  1.00  0.76           H  
ATOM   1050 1HB  ASP A  73       5.730  20.018  -1.583  1.00  0.76           H  
ATOM   1051 2HB  ASP A  73       5.972  18.380  -0.986  1.00  0.76           H  
ATOM   1052  N   ASN A  74       6.627  16.993  -4.718  1.00  0.78           N  
ATOM   1053  CA  ASN A  74       7.104  15.724  -5.238  1.00  0.78           C  
ATOM   1054  C   ASN A  74       8.495  15.340  -4.732  1.00  0.78           C  
ATOM   1055  O   ASN A  74       8.934  14.214  -4.959  1.00  0.78           O  
ATOM   1056  CB  ASN A  74       7.065  15.721  -6.760  1.00  0.78           C  
ATOM   1057  CG  ASN A  74       5.638  15.627  -7.325  1.00  0.78           C  
ATOM   1058  OD1 ASN A  74       4.717  15.255  -6.610  1.00  0.78           O  
ATOM   1059  ND2 ASN A  74       5.455  15.923  -8.590  1.00  0.78           N  
ATOM   1060  H   ASN A  74       6.531  17.781  -5.345  1.00  0.78           H  
ATOM   1061  HA  ASN A  74       6.425  14.945  -4.892  1.00  0.78           H  
ATOM   1062 1HB  ASN A  74       7.535  16.631  -7.135  1.00  0.78           H  
ATOM   1063 2HB  ASN A  74       7.645  14.877  -7.134  1.00  0.78           H  
ATOM   1064 1HD2 ASN A  74       4.516  15.819  -8.999  1.00  0.78           H  
ATOM   1065 2HD2 ASN A  74       6.223  16.215  -9.157  1.00  0.78           H  
ATOM   1066  N   SER A  75       9.211  16.262  -4.067  1.00  0.77           N  
ATOM   1067  CA  SER A  75      10.532  15.905  -3.555  1.00  0.77           C  
ATOM   1068  C   SER A  75      10.414  15.285  -2.161  1.00  0.77           C  
ATOM   1069  O   SER A  75      11.382  14.740  -1.626  1.00  0.77           O  
ATOM   1070  CB  SER A  75      11.467  17.107  -3.521  1.00  0.77           C  
ATOM   1071  OG  SER A  75      11.104  18.050  -2.540  1.00  0.77           O  
ATOM   1072  H   SER A  75       8.830  17.192  -3.849  1.00  0.77           H  
ATOM   1073  HA  SER A  75      10.969  15.159  -4.219  1.00  0.77           H  
ATOM   1074 1HB  SER A  75      12.484  16.766  -3.337  1.00  0.77           H  
ATOM   1075 2HB  SER A  75      11.458  17.585  -4.497  1.00  0.77           H  
ATOM   1076  HG  SER A  75      10.146  18.241  -2.670  1.00  0.77           H  
ATOM   1077  N   LYS A  76       9.221  15.396  -1.564  1.00  0.75           N  
ATOM   1078  CA  LYS A  76       8.954  14.900  -0.221  1.00  0.75           C  
ATOM   1079  C   LYS A  76       7.855  13.849  -0.246  1.00  0.75           C  
ATOM   1080  O   LYS A  76       7.540  13.240   0.777  1.00  0.75           O  
ATOM   1081  CB  LYS A  76       8.534  16.044   0.694  1.00  0.75           C  
ATOM   1082  CG  LYS A  76       9.590  17.120   0.891  1.00  0.75           C  
ATOM   1083  CD  LYS A  76       9.044  18.257   1.732  1.00  0.75           C  
ATOM   1084  CE  LYS A  76      10.061  19.373   1.893  1.00  0.75           C  
ATOM   1085  NZ  LYS A  76      10.481  19.913   0.558  1.00  0.75           N  
ATOM   1086  H   LYS A  76       8.456  15.854  -2.057  1.00  0.75           H  
ATOM   1087  HA  LYS A  76       9.858  14.437   0.173  1.00  0.75           H  
ATOM   1088 1HB  LYS A  76       7.648  16.530   0.270  1.00  0.75           H  
ATOM   1089 2HB  LYS A  76       8.256  15.652   1.671  1.00  0.75           H  
ATOM   1090 1HG  LYS A  76      10.472  16.697   1.368  1.00  0.75           H  
ATOM   1091 2HG  LYS A  76       9.880  17.523  -0.083  1.00  0.75           H  
ATOM   1092 1HD  LYS A  76       8.155  18.668   1.243  1.00  0.75           H  
ATOM   1093 2HD  LYS A  76       8.758  17.886   2.715  1.00  0.75           H  
ATOM   1094 1HE  LYS A  76       9.601  20.177   2.465  1.00  0.75           H  
ATOM   1095 2HE  LYS A  76      10.939  19.014   2.428  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  76      11.129  20.668   0.666  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  76      10.911  19.177   0.015  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  76       9.654  20.237   0.041  1.00  0.75           H  
ATOM   1099  N   ASN A  77       7.249  13.663  -1.421  1.00  0.72           N  
ATOM   1100  CA  ASN A  77       6.116  12.765  -1.609  1.00  0.72           C  
ATOM   1101  C   ASN A  77       4.983  13.124  -0.663  1.00  0.72           C  
ATOM   1102  O   ASN A  77       4.399  12.254  -0.004  1.00  0.72           O  
ATOM   1103  CB  ASN A  77       6.503  11.307  -1.450  1.00  0.72           C  
ATOM   1104  CG  ASN A  77       7.479  10.838  -2.491  1.00  0.72           C  
ATOM   1105  OD1 ASN A  77       7.452  11.280  -3.645  1.00  0.72           O  
ATOM   1106  ND2 ASN A  77       8.343   9.935  -2.101  1.00  0.72           N  
ATOM   1107  H   ASN A  77       7.539  14.226  -2.211  1.00  0.72           H  
ATOM   1108  HA  ASN A  77       5.755  12.902  -2.619  1.00  0.72           H  
ATOM   1109 1HB  ASN A  77       6.919  11.125  -0.461  1.00  0.72           H  
ATOM   1110 2HB  ASN A  77       5.601  10.696  -1.532  1.00  0.72           H  
ATOM   1111 1HD2 ASN A  77       9.015   9.575  -2.748  1.00  0.72           H  
ATOM   1112 2HD2 ASN A  77       8.324   9.600  -1.157  1.00  0.72           H  
ATOM   1113  N   THR A  78       4.711  14.434  -0.558  1.00  0.68           N  
ATOM   1114  CA  THR A  78       3.663  14.900   0.335  1.00  0.68           C  
ATOM   1115  C   THR A  78       2.612  15.820  -0.320  1.00  0.68           C  
ATOM   1116  O   THR A  78       2.920  16.736  -1.091  1.00  0.68           O  
ATOM   1117  CB  THR A  78       4.280  15.604   1.566  1.00  0.68           C  
ATOM   1118  OG1 THR A  78       5.169  14.694   2.252  1.00  0.68           O  
ATOM   1119  CG2 THR A  78       3.176  16.004   2.563  1.00  0.68           C  
ATOM   1120  H   THR A  78       5.243  15.093  -1.129  1.00  0.68           H  
ATOM   1121  HA  THR A  78       3.136  14.025   0.696  1.00  0.68           H  
ATOM   1122  HB  THR A  78       4.836  16.487   1.247  1.00  0.68           H  
ATOM   1123  HG1 THR A  78       5.841  14.346   1.642  1.00  0.68           H  
ATOM   1124 1HG2 THR A  78       3.631  16.477   3.426  1.00  0.68           H  
ATOM   1125 2HG2 THR A  78       2.479  16.694   2.108  1.00  0.68           H  
ATOM   1126 3HG2 THR A  78       2.644  15.126   2.884  1.00  0.68           H  
ATOM   1127  N   LEU A  79       1.355  15.545   0.005  1.00  0.64           N  
ATOM   1128  CA  LEU A  79       0.174  16.319  -0.387  1.00  0.64           C  
ATOM   1129  C   LEU A  79      -0.336  17.138   0.792  1.00  0.64           C  
ATOM   1130  O   LEU A  79      -0.409  16.649   1.921  1.00  0.64           O  
ATOM   1131  CB  LEU A  79      -0.938  15.395  -0.903  1.00  0.64           C  
ATOM   1132  CG  LEU A  79      -2.340  16.023  -1.079  1.00  0.64           C  
ATOM   1133  CD1 LEU A  79      -2.406  17.000  -2.192  1.00  0.64           C  
ATOM   1134  CD2 LEU A  79      -3.326  14.958  -1.317  1.00  0.64           C  
ATOM   1135  H   LEU A  79       1.209  14.740   0.615  1.00  0.64           H  
ATOM   1136  HA  LEU A  79       0.453  17.011  -1.176  1.00  0.64           H  
ATOM   1137 1HB  LEU A  79      -0.635  15.014  -1.877  1.00  0.64           H  
ATOM   1138 2HB  LEU A  79      -1.027  14.549  -0.243  1.00  0.64           H  
ATOM   1139  HG  LEU A  79      -2.566  16.538  -0.178  1.00  0.64           H  
ATOM   1140 1HD1 LEU A  79      -3.411  17.422  -2.242  1.00  0.64           H  
ATOM   1141 2HD1 LEU A  79      -1.702  17.785  -2.024  1.00  0.64           H  
ATOM   1142 3HD1 LEU A  79      -2.187  16.496  -3.119  1.00  0.64           H  
ATOM   1143 1HD2 LEU A  79      -4.312  15.381  -1.406  1.00  0.64           H  
ATOM   1144 2HD2 LEU A  79      -3.061  14.485  -2.232  1.00  0.64           H  
ATOM   1145 3HD2 LEU A  79      -3.310  14.246  -0.499  1.00  0.64           H  
ATOM   1146  N   TYR A  80      -0.639  18.406   0.557  1.00  0.62           N  
ATOM   1147  CA  TYR A  80      -1.112  19.251   1.636  1.00  0.62           C  
ATOM   1148  C   TYR A  80      -2.485  19.850   1.359  1.00  0.62           C  
ATOM   1149  O   TYR A  80      -2.829  20.173   0.217  1.00  0.62           O  
ATOM   1150  CB  TYR A  80      -0.135  20.399   1.863  1.00  0.62           C  
ATOM   1151  CG  TYR A  80       1.263  19.990   2.211  1.00  0.62           C  
ATOM   1152  CD1 TYR A  80       2.176  19.733   1.184  1.00  0.62           C  
ATOM   1153  CD2 TYR A  80       1.648  19.891   3.528  1.00  0.62           C  
ATOM   1154  CE1 TYR A  80       3.474  19.388   1.492  1.00  0.62           C  
ATOM   1155  CE2 TYR A  80       2.944  19.546   3.839  1.00  0.62           C  
ATOM   1156  CZ  TYR A  80       3.859  19.301   2.831  1.00  0.62           C  
ATOM   1157  OH  TYR A  80       5.154  18.962   3.154  1.00  0.62           O  
ATOM   1158  H   TYR A  80      -0.536  18.789  -0.377  1.00  0.62           H  
ATOM   1159  HA  TYR A  80      -1.192  18.657   2.541  1.00  0.62           H  
ATOM   1160 1HB  TYR A  80      -0.092  21.011   0.960  1.00  0.62           H  
ATOM   1161 2HB  TYR A  80      -0.513  21.031   2.667  1.00  0.62           H  
ATOM   1162  HD1 TYR A  80       1.861  19.812   0.137  1.00  0.62           H  
ATOM   1163  HD2 TYR A  80       0.926  20.089   4.321  1.00  0.62           H  
ATOM   1164  HE1 TYR A  80       4.190  19.191   0.694  1.00  0.62           H  
ATOM   1165  HE2 TYR A  80       3.251  19.471   4.883  1.00  0.62           H  
ATOM   1166  HH  TYR A  80       5.250  18.944   4.110  1.00  0.62           H  
ATOM   1167  N   LEU A  81      -3.226  20.056   2.448  1.00  0.60           N  
ATOM   1168  CA  LEU A  81      -4.504  20.769   2.485  1.00  0.60           C  
ATOM   1169  C   LEU A  81      -4.482  21.889   3.523  1.00  0.60           C  
ATOM   1170  O   LEU A  81      -4.422  21.651   4.731  1.00  0.60           O  
ATOM   1171  CB  LEU A  81      -5.654  19.786   2.775  1.00  0.60           C  
ATOM   1172  CG  LEU A  81      -7.058  20.390   3.075  1.00  0.60           C  
ATOM   1173  CD1 LEU A  81      -7.571  21.168   1.944  1.00  0.60           C  
ATOM   1174  CD2 LEU A  81      -8.047  19.264   3.380  1.00  0.60           C  
ATOM   1175  H   LEU A  81      -2.851  19.715   3.333  1.00  0.60           H  
ATOM   1176  HA  LEU A  81      -4.678  21.220   1.508  1.00  0.60           H  
ATOM   1177 1HB  LEU A  81      -5.788  19.201   1.893  1.00  0.60           H  
ATOM   1178 2HB  LEU A  81      -5.374  19.129   3.589  1.00  0.60           H  
ATOM   1179  HG  LEU A  81      -6.964  21.045   3.924  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  81      -8.523  21.568   2.213  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  81      -6.885  21.983   1.696  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  81      -7.682  20.505   1.115  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  81      -9.024  19.692   3.615  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  81      -8.134  18.621   2.512  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  81      -7.698  18.688   4.213  1.00  0.60           H  
ATOM   1186  N   GLN A  82      -4.536  23.119   3.032  1.00  0.59           N  
ATOM   1187  CA  GLN A  82      -4.514  24.324   3.849  1.00  0.59           C  
ATOM   1188  C   GLN A  82      -5.917  24.877   3.973  1.00  0.59           C  
ATOM   1189  O   GLN A  82      -6.512  25.301   2.980  1.00  0.59           O  
ATOM   1190  CB  GLN A  82      -3.591  25.362   3.210  1.00  0.59           C  
ATOM   1191  CG  GLN A  82      -3.532  26.738   3.886  1.00  0.59           C  
ATOM   1192  CD  GLN A  82      -2.789  26.783   5.200  1.00  0.59           C  
ATOM   1193  OE1 GLN A  82      -1.761  26.109   5.375  1.00  0.59           O  
ATOM   1194  NE2 GLN A  82      -3.276  27.609   6.125  1.00  0.59           N  
ATOM   1195  H   GLN A  82      -4.591  23.240   2.025  1.00  0.59           H  
ATOM   1196  HA  GLN A  82      -4.154  24.078   4.846  1.00  0.59           H  
ATOM   1197 1HB  GLN A  82      -2.577  24.966   3.186  1.00  0.59           H  
ATOM   1198 2HB  GLN A  82      -3.897  25.515   2.178  1.00  0.59           H  
ATOM   1199 1HG  GLN A  82      -3.055  27.438   3.203  1.00  0.59           H  
ATOM   1200 2HG  GLN A  82      -4.562  27.057   4.080  1.00  0.59           H  
ATOM   1201 1HE2 GLN A  82      -2.818  27.697   7.007  1.00  0.59           H  
ATOM   1202 2HE2 GLN A  82      -4.109  28.169   5.931  1.00  0.59           H  
ATOM   1203  N   MET A  83      -6.478  24.837   5.169  1.00  0.59           N  
ATOM   1204  CA  MET A  83      -7.842  25.298   5.315  1.00  0.59           C  
ATOM   1205  C   MET A  83      -7.876  26.619   6.048  1.00  0.59           C  
ATOM   1206  O   MET A  83      -7.416  26.710   7.189  1.00  0.59           O  
ATOM   1207  CB  MET A  83      -8.637  24.268   6.068  1.00  0.59           C  
ATOM   1208  CG  MET A  83      -8.592  22.905   5.438  1.00  0.59           C  
ATOM   1209  SD  MET A  83      -9.628  21.707   6.254  1.00  0.59           S  
ATOM   1210  CE  MET A  83      -8.736  21.360   7.717  1.00  0.59           C  
ATOM   1211  H   MET A  83      -5.971  24.474   5.975  1.00  0.59           H  
ATOM   1212  HA  MET A  83      -8.282  25.449   4.333  1.00  0.59           H  
ATOM   1213 1HB  MET A  83      -8.274  24.194   7.093  1.00  0.59           H  
ATOM   1214 2HB  MET A  83      -9.659  24.592   6.087  1.00  0.59           H  
ATOM   1215 1HG  MET A  83      -8.868  22.963   4.395  1.00  0.59           H  
ATOM   1216 2HG  MET A  83      -7.564  22.553   5.500  1.00  0.59           H  
ATOM   1217 1HE  MET A  83      -9.289  20.635   8.298  1.00  0.59           H  
ATOM   1218 2HE  MET A  83      -7.758  20.956   7.457  1.00  0.59           H  
ATOM   1219 3HE  MET A  83      -8.613  22.274   8.294  1.00  0.59           H  
ATOM   1220  N   ASN A  84      -8.404  27.649   5.389  1.00  0.59           N  
ATOM   1221  CA  ASN A  84      -8.477  28.977   5.976  1.00  0.59           C  
ATOM   1222  C   ASN A  84      -9.917  29.329   6.329  1.00  0.59           C  
ATOM   1223  O   ASN A  84     -10.849  28.760   5.757  1.00  0.59           O  
ATOM   1224  CB  ASN A  84      -7.861  29.981   5.021  1.00  0.59           C  
ATOM   1225  CG  ASN A  84      -6.391  29.659   4.792  1.00  0.59           C  
ATOM   1226  OD1 ASN A  84      -5.668  29.323   5.748  1.00  0.59           O  
ATOM   1227  ND2 ASN A  84      -5.953  29.756   3.561  1.00  0.59           N  
ATOM   1228  H   ASN A  84      -8.749  27.538   4.432  1.00  0.59           H  
ATOM   1229  HA  ASN A  84      -7.910  28.985   6.906  1.00  0.59           H  
ATOM   1230 1HB  ASN A  84      -8.392  29.954   4.065  1.00  0.59           H  
ATOM   1231 2HB  ASN A  84      -7.955  30.987   5.428  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  84      -4.998  29.559   3.347  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  84      -6.579  30.027   2.828  1.00  0.59           H  
ATOM   1234  N   SER A  85     -10.096  30.268   7.260  1.00  0.60           N  
ATOM   1235  CA  SER A  85     -11.423  30.739   7.653  1.00  0.60           C  
ATOM   1236  C   SER A  85     -12.352  29.582   8.031  1.00  0.60           C  
ATOM   1237  O   SER A  85     -13.480  29.492   7.541  1.00  0.60           O  
ATOM   1238  CB  SER A  85     -12.039  31.551   6.531  1.00  0.60           C  
ATOM   1239  OG  SER A  85     -11.251  32.673   6.228  1.00  0.60           O  
ATOM   1240  H   SER A  85      -9.288  30.666   7.721  1.00  0.60           H  
ATOM   1241  HA  SER A  85     -11.308  31.381   8.527  1.00  0.60           H  
ATOM   1242 1HB  SER A  85     -12.157  30.933   5.640  1.00  0.60           H  
ATOM   1243 2HB  SER A  85     -13.033  31.876   6.830  1.00  0.60           H  
ATOM   1244  HG  SER A  85     -11.191  33.181   7.042  1.00  0.60           H  
ATOM   1245  N   LEU A  86     -11.860  28.702   8.901  1.00  0.61           N  
ATOM   1246  CA  LEU A  86     -12.603  27.516   9.328  1.00  0.61           C  
ATOM   1247  C   LEU A  86     -13.918  27.802  10.044  1.00  0.61           C  
ATOM   1248  O   LEU A  86     -14.047  28.744  10.826  1.00  0.61           O  
ATOM   1249  CB  LEU A  86     -11.689  26.629  10.181  1.00  0.61           C  
ATOM   1250  CG  LEU A  86     -10.601  25.868   9.372  1.00  0.61           C  
ATOM   1251  CD1 LEU A  86      -9.612  25.204  10.277  1.00  0.61           C  
ATOM   1252  CD2 LEU A  86     -11.305  24.795   8.561  1.00  0.61           C  
ATOM   1253  H   LEU A  86     -10.920  28.866   9.269  1.00  0.61           H  
ATOM   1254  HA  LEU A  86     -12.849  26.947   8.430  1.00  0.61           H  
ATOM   1255 1HB  LEU A  86     -11.183  27.253  10.920  1.00  0.61           H  
ATOM   1256 2HB  LEU A  86     -12.299  25.908  10.700  1.00  0.61           H  
ATOM   1257  HG  LEU A  86     -10.064  26.565   8.717  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  86      -8.883  24.676   9.673  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  86      -9.108  25.961  10.881  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  86     -10.133  24.501  10.915  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  86     -10.599  24.232   8.004  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  86     -11.829  24.122   9.238  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  86     -12.026  25.257   7.882  1.00  0.61           H  
ATOM   1264  N   LYS A  87     -14.917  26.975   9.749  1.00  0.62           N  
ATOM   1265  CA  LYS A  87     -16.239  27.076  10.358  1.00  0.62           C  
ATOM   1266  C   LYS A  87     -16.521  25.817  11.181  1.00  0.62           C  
ATOM   1267  O   LYS A  87     -15.925  24.782  10.919  1.00  0.62           O  
ATOM   1268  CB  LYS A  87     -17.313  27.246   9.263  1.00  0.62           C  
ATOM   1269  CG  LYS A  87     -17.225  28.542   8.484  1.00  0.62           C  
ATOM   1270  CD  LYS A  87     -18.383  28.651   7.498  1.00  0.62           C  
ATOM   1271  CE  LYS A  87     -18.328  29.950   6.708  1.00  0.62           C  
ATOM   1272  NZ  LYS A  87     -19.484  30.074   5.772  1.00  0.62           N  
ATOM   1273  H   LYS A  87     -14.752  26.234   9.056  1.00  0.62           H  
ATOM   1274  HA  LYS A  87     -16.245  27.951  10.998  1.00  0.62           H  
ATOM   1275 1HB  LYS A  87     -17.199  26.433   8.536  1.00  0.62           H  
ATOM   1276 2HB  LYS A  87     -18.311  27.164   9.676  1.00  0.62           H  
ATOM   1277 1HG  LYS A  87     -17.253  29.387   9.172  1.00  0.62           H  
ATOM   1278 2HG  LYS A  87     -16.279  28.574   7.934  1.00  0.62           H  
ATOM   1279 1HD  LYS A  87     -18.342  27.808   6.802  1.00  0.62           H  
ATOM   1280 2HD  LYS A  87     -19.330  28.599   8.039  1.00  0.62           H  
ATOM   1281 1HE  LYS A  87     -18.340  30.790   7.401  1.00  0.62           H  
ATOM   1282 2HE  LYS A  87     -17.401  29.979   6.133  1.00  0.62           H  
ATOM   1283 1HZ  LYS A  87     -19.418  30.945   5.265  1.00  0.62           H  
ATOM   1284 2HZ  LYS A  87     -19.476  29.302   5.120  1.00  0.62           H  
ATOM   1285 3HZ  LYS A  87     -20.347  30.055   6.300  1.00  0.62           H  
ATOM   1286  N   PRO A  88     -17.425  25.836  12.175  1.00  0.62           N  
ATOM   1287  CA  PRO A  88     -17.883  24.660  12.914  1.00  0.62           C  
ATOM   1288  C   PRO A  88     -18.296  23.521  11.970  1.00  0.62           C  
ATOM   1289  O   PRO A  88     -18.088  22.337  12.258  1.00  0.62           O  
ATOM   1290  CB  PRO A  88     -19.076  25.221  13.685  1.00  0.62           C  
ATOM   1291  CG  PRO A  88     -18.717  26.676  13.909  1.00  0.62           C  
ATOM   1292  CD  PRO A  88     -18.016  27.106  12.639  1.00  0.62           C  
ATOM   1293  HA  PRO A  88     -17.106  24.330  13.616  1.00  0.62           H  
ATOM   1294 1HB  PRO A  88     -20.000  25.088  13.101  1.00  0.62           H  
ATOM   1295 2HB  PRO A  88     -19.206  24.664  14.626  1.00  0.62           H  
ATOM   1296 1HG  PRO A  88     -19.625  27.265  14.113  1.00  0.62           H  
ATOM   1297 2HG  PRO A  88     -18.076  26.764  14.797  1.00  0.62           H  
ATOM   1298 1HD  PRO A  88     -18.737  27.509  11.919  1.00  0.62           H  
ATOM   1299 2HD  PRO A  88     -17.245  27.824  12.907  1.00  0.62           H  
ATOM   1300  N   GLU A  89     -18.799  23.903  10.790  1.00  0.62           N  
ATOM   1301  CA  GLU A  89     -19.262  23.010   9.730  1.00  0.62           C  
ATOM   1302  C   GLU A  89     -18.134  22.155   9.148  1.00  0.62           C  
ATOM   1303  O   GLU A  89     -18.389  21.131   8.514  1.00  0.62           O  
ATOM   1304  CB  GLU A  89     -19.892  23.832   8.603  1.00  0.62           C  
ATOM   1305  CG  GLU A  89     -21.180  24.549   8.995  1.00  0.62           C  
ATOM   1306  CD  GLU A  89     -21.765  25.396   7.879  1.00  0.62           C  
ATOM   1307  OE1 GLU A  89     -21.154  25.493   6.839  1.00  0.62           O  
ATOM   1308  OE2 GLU A  89     -22.822  25.950   8.076  1.00  0.62           O  
ATOM   1309  H   GLU A  89     -18.910  24.889  10.622  1.00  0.62           H  
ATOM   1310  HA  GLU A  89     -20.015  22.342  10.148  1.00  0.62           H  
ATOM   1311 1HB  GLU A  89     -19.177  24.586   8.265  1.00  0.62           H  
ATOM   1312 2HB  GLU A  89     -20.108  23.183   7.755  1.00  0.62           H  
ATOM   1313 1HG  GLU A  89     -21.918  23.808   9.298  1.00  0.62           H  
ATOM   1314 2HG  GLU A  89     -20.971  25.186   9.856  1.00  0.62           H  
ATOM   1315  N   ASP A  90     -16.889  22.588   9.342  1.00  0.61           N  
ATOM   1316  CA  ASP A  90     -15.730  21.894   8.816  1.00  0.61           C  
ATOM   1317  C   ASP A  90     -15.232  20.811   9.782  1.00  0.61           C  
ATOM   1318  O   ASP A  90     -14.253  20.113   9.474  1.00  0.61           O  
ATOM   1319  CB  ASP A  90     -14.591  22.893   8.546  1.00  0.61           C  
ATOM   1320  CG  ASP A  90     -14.815  23.911   7.384  1.00  0.61           C  
ATOM   1321  OD1 ASP A  90     -15.139  23.547   6.258  1.00  0.61           O  
ATOM   1322  OD2 ASP A  90     -14.694  25.092   7.647  1.00  0.61           O  
ATOM   1323  H   ASP A  90     -16.726  23.425   9.896  1.00  0.61           H  
ATOM   1324  HA  ASP A  90     -16.018  21.410   7.889  1.00  0.61           H  
ATOM   1325 1HB  ASP A  90     -14.407  23.457   9.456  1.00  0.61           H  
ATOM   1326 2HB  ASP A  90     -13.677  22.342   8.336  1.00  0.61           H  
ATOM   1327  N   THR A  91     -15.885  20.667  10.955  1.00  0.60           N  
ATOM   1328  CA  THR A  91     -15.490  19.606  11.877  1.00  0.60           C  
ATOM   1329  C   THR A  91     -15.716  18.271  11.183  1.00  0.60           C  
ATOM   1330  O   THR A  91     -16.829  17.972  10.743  1.00  0.60           O  
ATOM   1331  CB  THR A  91     -16.317  19.643  13.178  1.00  0.60           C  
ATOM   1332  OG1 THR A  91     -16.130  20.908  13.857  1.00  0.60           O  
ATOM   1333  CG2 THR A  91     -15.988  18.445  14.093  1.00  0.60           C  
ATOM   1334  H   THR A  91     -16.670  21.270  11.207  1.00  0.60           H  
ATOM   1335  HA  THR A  91     -14.435  19.716  12.109  1.00  0.60           H  
ATOM   1336  HB  THR A  91     -17.371  19.573  12.912  1.00  0.60           H  
ATOM   1337  HG1 THR A  91     -16.674  21.582  13.384  1.00  0.60           H  
ATOM   1338 1HG2 THR A  91     -16.613  18.489  14.981  1.00  0.60           H  
ATOM   1339 2HG2 THR A  91     -16.190  17.520  13.553  1.00  0.60           H  
ATOM   1340 3HG2 THR A  91     -14.969  18.442  14.384  1.00  0.60           H  
ATOM   1341  N   ALA A  92     -14.665  17.470  11.080  1.00  0.59           N  
ATOM   1342  CA  ALA A  92     -14.767  16.206  10.355  1.00  0.59           C  
ATOM   1343  C   ALA A  92     -13.501  15.387  10.424  1.00  0.59           C  
ATOM   1344  O   ALA A  92     -12.439  15.892  10.802  1.00  0.59           O  
ATOM   1345  CB  ALA A  92     -15.077  16.456   8.902  1.00  0.59           C  
ATOM   1346  H   ALA A  92     -13.791  17.766  11.515  1.00  0.59           H  
ATOM   1347  HA  ALA A  92     -15.562  15.621  10.807  1.00  0.59           H  
ATOM   1348 1HB  ALA A  92     -15.154  15.507   8.391  1.00  0.59           H  
ATOM   1349 2HB  ALA A  92     -15.998  17.004   8.764  1.00  0.59           H  
ATOM   1350 3HB  ALA A  92     -14.262  17.026   8.499  1.00  0.59           H  
ATOM   1351  N   VAL A  93     -13.596  14.136   9.988  1.00  0.59           N  
ATOM   1352  CA  VAL A  93     -12.376  13.385   9.764  1.00  0.59           C  
ATOM   1353  C   VAL A  93     -11.986  13.546   8.295  1.00  0.59           C  
ATOM   1354  O   VAL A  93     -12.816  13.399   7.394  1.00  0.59           O  
ATOM   1355  CB  VAL A  93     -12.513  11.901  10.112  1.00  0.59           C  
ATOM   1356  CG1 VAL A  93     -11.195  11.179   9.804  1.00  0.59           C  
ATOM   1357  CG2 VAL A  93     -12.837  11.765  11.560  1.00  0.59           C  
ATOM   1358  H   VAL A  93     -14.502  13.726   9.751  1.00  0.59           H  
ATOM   1359  HA  VAL A  93     -11.594  13.802  10.384  1.00  0.59           H  
ATOM   1360  HB  VAL A  93     -13.300  11.458   9.502  1.00  0.59           H  
ATOM   1361 1HG1 VAL A  93     -11.288  10.127  10.049  1.00  0.59           H  
ATOM   1362 2HG1 VAL A  93     -10.941  11.286   8.760  1.00  0.59           H  
ATOM   1363 3HG1 VAL A  93     -10.402  11.612  10.402  1.00  0.59           H  
ATOM   1364 1HG2 VAL A  93     -12.935  10.714  11.818  1.00  0.59           H  
ATOM   1365 2HG2 VAL A  93     -12.033  12.210  12.146  1.00  0.59           H  
ATOM   1366 3HG2 VAL A  93     -13.773  12.280  11.778  1.00  0.59           H  
ATOM   1367  N   TYR A  94     -10.742  13.908   8.058  1.00  0.59           N  
ATOM   1368  CA  TYR A  94     -10.249  14.121   6.709  1.00  0.59           C  
ATOM   1369  C   TYR A  94      -9.406  12.949   6.277  1.00  0.59           C  
ATOM   1370  O   TYR A  94      -8.666  12.382   7.086  1.00  0.59           O  
ATOM   1371  CB  TYR A  94      -9.449  15.415   6.669  1.00  0.59           C  
ATOM   1372  CG  TYR A  94     -10.312  16.656   6.801  1.00  0.59           C  
ATOM   1373  CD1 TYR A  94     -10.841  17.003   8.038  1.00  0.59           C  
ATOM   1374  CD2 TYR A  94     -10.538  17.471   5.700  1.00  0.59           C  
ATOM   1375  CE1 TYR A  94     -11.623  18.127   8.160  1.00  0.59           C  
ATOM   1376  CE2 TYR A  94     -11.301  18.610   5.840  1.00  0.59           C  
ATOM   1377  CZ  TYR A  94     -11.856  18.928   7.081  1.00  0.59           C  
ATOM   1378  OH  TYR A  94     -12.659  20.054   7.242  1.00  0.59           O  
ATOM   1379  H   TYR A  94     -10.115  14.014   8.850  1.00  0.59           H  
ATOM   1380  HA  TYR A  94     -11.091  14.198   6.027  1.00  0.59           H  
ATOM   1381 1HB  TYR A  94      -8.733  15.409   7.488  1.00  0.59           H  
ATOM   1382 2HB  TYR A  94      -8.892  15.477   5.738  1.00  0.59           H  
ATOM   1383  HD1 TYR A  94     -10.660  16.370   8.911  1.00  0.59           H  
ATOM   1384  HD2 TYR A  94     -10.110  17.211   4.728  1.00  0.59           H  
ATOM   1385  HE1 TYR A  94     -12.068  18.384   9.111  1.00  0.59           H  
ATOM   1386  HE2 TYR A  94     -11.482  19.251   4.978  1.00  0.59           H  
ATOM   1387  HH  TYR A  94     -13.138  20.004   8.113  1.00  0.59           H  
ATOM   1388  N   TYR A  95      -9.519  12.596   4.999  1.00  0.62           N  
ATOM   1389  CA  TYR A  95      -8.724  11.517   4.437  1.00  0.62           C  
ATOM   1390  C   TYR A  95      -8.068  11.883   3.121  1.00  0.62           C  
ATOM   1391  O   TYR A  95      -8.664  12.495   2.239  1.00  0.62           O  
ATOM   1392  CB  TYR A  95      -9.571  10.267   4.188  1.00  0.62           C  
ATOM   1393  CG  TYR A  95     -10.192   9.645   5.401  1.00  0.62           C  
ATOM   1394  CD1 TYR A  95     -11.426  10.084   5.868  1.00  0.62           C  
ATOM   1395  CD2 TYR A  95      -9.530   8.614   6.040  1.00  0.62           C  
ATOM   1396  CE1 TYR A  95     -11.986   9.481   6.973  1.00  0.62           C  
ATOM   1397  CE2 TYR A  95     -10.089   8.015   7.144  1.00  0.62           C  
ATOM   1398  CZ  TYR A  95     -11.312   8.442   7.611  1.00  0.62           C  
ATOM   1399  OH  TYR A  95     -11.871   7.836   8.714  1.00  0.62           O  
ATOM   1400  H   TYR A  95     -10.172  13.104   4.408  1.00  0.62           H  
ATOM   1401  HA  TYR A  95      -7.930  11.273   5.140  1.00  0.62           H  
ATOM   1402 1HB  TYR A  95     -10.372  10.512   3.488  1.00  0.62           H  
ATOM   1403 2HB  TYR A  95      -8.944   9.511   3.708  1.00  0.62           H  
ATOM   1404  HD1 TYR A  95     -11.953  10.897   5.364  1.00  0.62           H  
ATOM   1405  HD2 TYR A  95      -8.560   8.273   5.665  1.00  0.62           H  
ATOM   1406  HE1 TYR A  95     -12.953   9.819   7.342  1.00  0.62           H  
ATOM   1407  HE2 TYR A  95      -9.564   7.202   7.644  1.00  0.62           H  
ATOM   1408  HH  TYR A  95     -12.703   8.266   8.926  1.00  0.62           H  
ATOM   1409  N   CYS A  96      -6.863  11.400   2.980  1.00  0.67           N  
ATOM   1410  CA  CYS A  96      -6.031  11.478   1.798  1.00  0.67           C  
ATOM   1411  C   CYS A  96      -6.171  10.224   0.974  1.00  0.67           C  
ATOM   1412  O   CYS A  96      -6.143   9.106   1.510  1.00  0.67           O  
ATOM   1413  CB  CYS A  96      -4.603  11.659   2.202  1.00  0.67           C  
ATOM   1414  SG  CYS A  96      -3.435  11.668   0.929  1.00  0.67           S  
ATOM   1415  H   CYS A  96      -6.460  10.955   3.797  1.00  0.67           H  
ATOM   1416  HA  CYS A  96      -6.341  12.338   1.209  1.00  0.67           H  
ATOM   1417 1HB  CYS A  96      -4.529  12.597   2.744  1.00  0.67           H  
ATOM   1418 2HB  CYS A  96      -4.333  10.862   2.889  1.00  0.67           H  
ATOM   1419  N   ALA A  97      -6.340  10.399  -0.329  1.00  0.78           N  
ATOM   1420  CA  ALA A  97      -6.507   9.238  -1.176  1.00  0.78           C  
ATOM   1421  C   ALA A  97      -5.826   9.353  -2.526  1.00  0.78           C  
ATOM   1422  O   ALA A  97      -5.703  10.439  -3.098  1.00  0.78           O  
ATOM   1423  CB  ALA A  97      -7.974   8.999  -1.396  1.00  0.78           C  
ATOM   1424  H   ALA A  97      -6.369  11.346  -0.702  1.00  0.78           H  
ATOM   1425  HA  ALA A  97      -6.074   8.402  -0.650  1.00  0.78           H  
ATOM   1426 1HB  ALA A  97      -8.121   8.088  -1.972  1.00  0.78           H  
ATOM   1427 2HB  ALA A  97      -8.434   8.901  -0.446  1.00  0.78           H  
ATOM   1428 3HB  ALA A  97      -8.393   9.841  -1.916  1.00  0.78           H  
ATOM   1429  N   ARG A  98      -5.426   8.196  -3.062  1.00  0.97           N  
ATOM   1430  CA  ARG A  98      -4.775   8.127  -4.366  1.00  0.97           C  
ATOM   1431  C   ARG A  98      -5.623   7.509  -5.468  1.00  0.97           C  
ATOM   1432  O   ARG A  98      -6.221   6.427  -5.303  1.00  0.97           O  
ATOM   1433  CB  ARG A  98      -3.465   7.377  -4.308  1.00  0.97           C  
ATOM   1434  CG  ARG A  98      -2.807   7.305  -5.658  1.00  0.97           C  
ATOM   1435  CD  ARG A  98      -1.468   6.839  -5.614  1.00  0.97           C  
ATOM   1436  NE  ARG A  98      -1.302   5.459  -5.254  1.00  0.97           N  
ATOM   1437  CZ  ARG A  98      -1.425   4.448  -6.132  1.00  0.97           C  
ATOM   1438  NH1 ARG A  98      -1.792   4.680  -7.356  1.00  0.97           N  
ATOM   1439  NH2 ARG A  98      -1.181   3.229  -5.770  1.00  0.97           N  
ATOM   1440  H   ARG A  98      -5.588   7.348  -2.524  1.00  0.97           H  
ATOM   1441  HA  ARG A  98      -4.541   9.146  -4.674  1.00  0.97           H  
ATOM   1442 1HB  ARG A  98      -2.789   7.858  -3.619  1.00  0.97           H  
ATOM   1443 2HB  ARG A  98      -3.634   6.361  -3.956  1.00  0.97           H  
ATOM   1444 1HG  ARG A  98      -3.364   6.626  -6.305  1.00  0.97           H  
ATOM   1445 2HG  ARG A  98      -2.796   8.302  -6.107  1.00  0.97           H  
ATOM   1446 1HD  ARG A  98      -0.979   6.997  -6.548  1.00  0.97           H  
ATOM   1447 2HD  ARG A  98      -1.011   7.438  -4.859  1.00  0.97           H  
ATOM   1448  HE  ARG A  98      -1.004   5.242  -4.312  1.00  0.97           H  
ATOM   1449 1HH1 ARG A  98      -1.992   5.631  -7.656  1.00  0.97           H  
ATOM   1450 2HH1 ARG A  98      -1.896   3.911  -8.005  1.00  0.97           H  
ATOM   1451 1HH2 ARG A  98      -0.863   3.047  -4.829  1.00  0.97           H  
ATOM   1452 2HH2 ARG A  98      -1.280   2.473  -6.433  1.00  0.97           H  
ATOM   1453  N   TYR A  99      -5.611   8.223  -6.599  1.00  1.29           N  
ATOM   1454  CA  TYR A  99      -6.331   7.955  -7.838  1.00  1.29           C  
ATOM   1455  C   TYR A  99      -5.578   6.864  -8.611  1.00  1.29           C  
ATOM   1456  O   TYR A  99      -4.393   7.036  -8.908  1.00  1.29           O  
ATOM   1457  CB  TYR A  99      -6.321   9.226  -8.658  1.00  1.29           C  
ATOM   1458  CG  TYR A  99      -7.251   9.329  -9.813  1.00  1.29           C  
ATOM   1459  CD1 TYR A  99      -8.336  10.202  -9.774  1.00  1.29           C  
ATOM   1460  CD2 TYR A  99      -7.070   8.554 -10.880  1.00  1.29           C  
ATOM   1461  CE1 TYR A  99      -9.184  10.308 -10.857  1.00  1.29           C  
ATOM   1462  CE2 TYR A  99      -7.911   8.646 -11.917  1.00  1.29           C  
ATOM   1463  CZ  TYR A  99      -8.952   9.516 -11.943  1.00  1.29           C  
ATOM   1464  OH  TYR A  99      -9.734   9.609 -13.087  1.00  1.29           O  
ATOM   1465  H   TYR A  99      -5.045   9.075  -6.606  1.00  1.29           H  
ATOM   1466  HA  TYR A  99      -7.341   7.642  -7.632  1.00  1.29           H  
ATOM   1467 1HB  TYR A  99      -6.531  10.065  -7.993  1.00  1.29           H  
ATOM   1468 2HB  TYR A  99      -5.312   9.372  -9.036  1.00  1.29           H  
ATOM   1469  HD1 TYR A  99      -8.495  10.830  -8.915  1.00  1.29           H  
ATOM   1470  HD2 TYR A  99      -6.238   7.850 -10.915  1.00  1.29           H  
ATOM   1471  HE1 TYR A  99     -10.008  11.006 -10.847  1.00  1.29           H  
ATOM   1472  HE2 TYR A  99      -7.747   8.037 -12.741  1.00  1.29           H  
ATOM   1473  HH  TYR A  99      -9.339   9.039 -13.795  1.00  1.29           H  
ATOM   1474  N   GLY A 100      -6.224   5.722  -8.858  1.00  1.79           N  
ATOM   1475  CA  GLY A 100      -5.577   4.587  -9.523  1.00  1.79           C  
ATOM   1476  C   GLY A 100      -5.835   4.443 -11.033  1.00  1.79           C  
ATOM   1477  O   GLY A 100      -4.991   3.905 -11.757  1.00  1.79           O  
ATOM   1478  H   GLY A 100      -7.204   5.638  -8.611  1.00  1.79           H  
ATOM   1479 1HA  GLY A 100      -4.505   4.635  -9.345  1.00  1.79           H  
ATOM   1480 2HA  GLY A 100      -5.919   3.682  -9.040  1.00  1.79           H  
ATOM   1481  N   GLY A 101      -6.988   4.906 -11.512  1.00  2.51           N  
ATOM   1482  CA  GLY A 101      -7.318   4.751 -12.935  1.00  2.51           C  
ATOM   1483  C   GLY A 101      -6.711   5.873 -13.778  1.00  2.51           C  
ATOM   1484  O   GLY A 101      -5.895   6.644 -13.275  1.00  2.51           O  
ATOM   1485  H   GLY A 101      -7.658   5.313 -10.857  1.00  2.51           H  
ATOM   1486 1HA  GLY A 101      -6.948   3.785 -13.274  1.00  2.51           H  
ATOM   1487 2HA  GLY A 101      -8.400   4.747 -13.052  1.00  2.51           H  
ATOM   1488  N   PRO A 102      -7.024   5.948 -15.086  1.00  3.47           N  
ATOM   1489  CA  PRO A 102      -6.591   7.001 -15.997  1.00  3.47           C  
ATOM   1490  C   PRO A 102      -7.078   8.309 -15.411  1.00  3.47           C  
ATOM   1491  O   PRO A 102      -8.219   8.351 -14.939  1.00  3.47           O  
ATOM   1492  CB  PRO A 102      -7.323   6.647 -17.294  1.00  3.47           C  
ATOM   1493  CG  PRO A 102      -7.571   5.148 -17.191  1.00  3.47           C  
ATOM   1494  CD  PRO A 102      -7.850   4.906 -15.713  1.00  3.47           C  
ATOM   1495  HA  PRO A 102      -5.495   6.984 -16.106  1.00  3.47           H  
ATOM   1496 1HB  PRO A 102      -8.255   7.237 -17.370  1.00  3.47           H  
ATOM   1497 2HB  PRO A 102      -6.703   6.920 -18.159  1.00  3.47           H  
ATOM   1498 1HG  PRO A 102      -8.415   4.859 -17.837  1.00  3.47           H  
ATOM   1499 2HG  PRO A 102      -6.691   4.595 -17.554  1.00  3.47           H  
ATOM   1500 1HD  PRO A 102      -8.917   5.065 -15.484  1.00  3.47           H  
ATOM   1501 2HD  PRO A 102      -7.508   3.900 -15.445  1.00  3.47           H  
ATOM   1502  N   TYR A 103      -6.285   9.380 -15.460  1.00  4.54           N  
ATOM   1503  CA  TYR A 103      -6.775  10.595 -14.818  1.00  4.54           C  
ATOM   1504  C   TYR A 103      -7.642  11.489 -15.667  1.00  4.54           C  
ATOM   1505  O   TYR A 103      -7.179  12.098 -16.634  1.00  4.54           O  
ATOM   1506  CB  TYR A 103      -5.636  11.430 -14.246  1.00  4.54           C  
ATOM   1507  CG  TYR A 103      -6.152  12.659 -13.504  1.00  4.54           C  
ATOM   1508  CD1 TYR A 103      -6.809  12.473 -12.322  1.00  4.54           C  
ATOM   1509  CD2 TYR A 103      -5.966  13.947 -13.991  1.00  4.54           C  
ATOM   1510  CE1 TYR A 103      -7.296  13.534 -11.606  1.00  4.54           C  
ATOM   1511  CE2 TYR A 103      -6.448  15.025 -13.264  1.00  4.54           C  
ATOM   1512  CZ  TYR A 103      -7.110  14.810 -12.077  1.00  4.54           C  
ATOM   1513  OH  TYR A 103      -7.580  15.862 -11.353  1.00  4.54           O  
ATOM   1514  H   TYR A 103      -5.367   9.340 -15.878  1.00  4.54           H  
ATOM   1515  HA  TYR A 103      -7.384  10.301 -13.984  1.00  4.54           H  
ATOM   1516 1HB  TYR A 103      -5.052  10.827 -13.548  1.00  4.54           H  
ATOM   1517 2HB  TYR A 103      -4.975  11.758 -15.047  1.00  4.54           H  
ATOM   1518  HD1 TYR A 103      -6.937  11.473 -11.956  1.00  4.54           H  
ATOM   1519  HD2 TYR A 103      -5.440  14.109 -14.932  1.00  4.54           H  
ATOM   1520  HE1 TYR A 103      -7.818  13.361 -10.663  1.00  4.54           H  
ATOM   1521  HE2 TYR A 103      -6.303  16.042 -13.630  1.00  4.54           H  
ATOM   1522  HH  TYR A 103      -7.435  16.677 -11.840  1.00  4.54           H  
ATOM   1523  N   ASP A 104      -8.898  11.598 -15.248  1.00  5.53           N  
ATOM   1524  CA  ASP A 104      -9.872  12.458 -15.891  1.00  5.53           C  
ATOM   1525  C   ASP A 104     -10.188  13.617 -14.939  1.00  5.53           C  
ATOM   1526  O   ASP A 104     -10.815  13.374 -13.914  1.00  5.53           O  
ATOM   1527  CB  ASP A 104     -11.166  11.694 -16.204  1.00  5.53           C  
ATOM   1528  CG  ASP A 104     -11.005  10.596 -17.285  1.00  5.53           C  
ATOM   1529  OD1 ASP A 104     -10.452  10.872 -18.326  1.00  5.53           O  
ATOM   1530  OD2 ASP A 104     -11.453   9.499 -17.049  1.00  5.53           O  
ATOM   1531  H   ASP A 104      -9.189  11.029 -14.453  1.00  5.53           H  
ATOM   1532  HA  ASP A 104      -9.462  12.814 -16.829  1.00  5.53           H  
ATOM   1533 1HB  ASP A 104     -11.539  11.226 -15.289  1.00  5.53           H  
ATOM   1534 2HB  ASP A 104     -11.930  12.400 -16.539  1.00  5.53           H  
ATOM   1535  N   PRO A 105      -9.757  14.870 -15.202  1.00  6.23           N  
ATOM   1536  CA  PRO A 105     -10.020  16.043 -14.366  1.00  6.23           C  
ATOM   1537  C   PRO A 105     -11.503  16.127 -14.007  1.00  6.23           C  
ATOM   1538  O   PRO A 105     -11.891  16.488 -12.890  1.00  6.23           O  
ATOM   1539  CB  PRO A 105      -9.601  17.178 -15.292  1.00  6.23           C  
ATOM   1540  CG  PRO A 105      -8.500  16.577 -16.138  1.00  6.23           C  
ATOM   1541  CD  PRO A 105      -8.947  15.153 -16.398  1.00  6.23           C  
ATOM   1542  HA  PRO A 105      -9.398  16.006 -13.461  1.00  6.23           H  
ATOM   1543 1HB  PRO A 105     -10.466  17.522 -15.881  1.00  6.23           H  
ATOM   1544 2HB  PRO A 105      -9.273  18.019 -14.709  1.00  6.23           H  
ATOM   1545 1HG  PRO A 105      -8.378  17.156 -17.065  1.00  6.23           H  
ATOM   1546 2HG  PRO A 105      -7.544  16.633 -15.606  1.00  6.23           H  
ATOM   1547 1HD  PRO A 105      -9.555  15.089 -17.314  1.00  6.23           H  
ATOM   1548 2HD  PRO A 105      -8.057  14.503 -16.433  1.00  6.23           H  
ATOM   1549  N   THR A 106     -12.334  15.753 -14.967  1.00  6.47           N  
ATOM   1550  CA  THR A 106     -13.750  15.695 -14.740  1.00  6.47           C  
ATOM   1551  C   THR A 106     -14.219  14.301 -15.165  1.00  6.47           C  
ATOM   1552  O   THR A 106     -14.125  13.987 -16.350  1.00  6.47           O  
ATOM   1553  CB  THR A 106     -14.494  16.770 -15.544  1.00  6.47           C  
ATOM   1554  OG1 THR A 106     -14.008  18.068 -15.172  1.00  6.47           O  
ATOM   1555  CG2 THR A 106     -15.985  16.686 -15.258  1.00  6.47           C  
ATOM   1556  H   THR A 106     -11.975  15.487 -15.870  1.00  6.47           H  
ATOM   1557  HA  THR A 106     -13.932  15.881 -13.698  1.00  6.47           H  
ATOM   1558  HB  THR A 106     -14.321  16.616 -16.608  1.00  6.47           H  
ATOM   1559  HG1 THR A 106     -14.051  18.160 -14.215  1.00  6.47           H  
ATOM   1560 1HG2 THR A 106     -16.510  17.451 -15.829  1.00  6.47           H  
ATOM   1561 2HG2 THR A 106     -16.354  15.701 -15.544  1.00  6.47           H  
ATOM   1562 3HG2 THR A 106     -16.158  16.842 -14.195  1.00  6.47           H  
ATOM   1563  N   ASP A 107     -14.746  13.455 -14.262  1.00  6.21           N  
ATOM   1564  CA  ASP A 107     -14.903  13.611 -12.807  1.00  6.21           C  
ATOM   1565  C   ASP A 107     -13.687  13.133 -11.989  1.00  6.21           C  
ATOM   1566  O   ASP A 107     -13.578  11.942 -11.702  1.00  6.21           O  
ATOM   1567  CB  ASP A 107     -16.160  12.847 -12.379  1.00  6.21           C  
ATOM   1568  CG  ASP A 107     -16.484  12.901 -10.888  1.00  6.21           C  
ATOM   1569  OD1 ASP A 107     -15.600  13.187 -10.090  1.00  6.21           O  
ATOM   1570  OD2 ASP A 107     -17.620  12.660 -10.553  1.00  6.21           O  
ATOM   1571  H   ASP A 107     -15.067  12.574 -14.636  1.00  6.21           H  
ATOM   1572  HA  ASP A 107     -15.088  14.650 -12.566  1.00  6.21           H  
ATOM   1573 1HB  ASP A 107     -17.020  13.233 -12.931  1.00  6.21           H  
ATOM   1574 2HB  ASP A 107     -16.046  11.798 -12.658  1.00  6.21           H  
ATOM   1575  N   SER A 108     -12.836  14.059 -11.513  1.00  5.51           N  
ATOM   1576  CA  SER A 108     -11.607  13.711 -10.774  1.00  5.51           C  
ATOM   1577  C   SER A 108     -11.763  12.847  -9.511  1.00  5.51           C  
ATOM   1578  O   SER A 108     -10.750  12.543  -8.881  1.00  5.51           O  
ATOM   1579  CB  SER A 108     -10.807  14.949 -10.385  1.00  5.51           C  
ATOM   1580  OG  SER A 108     -11.501  15.767  -9.490  1.00  5.51           O  
ATOM   1581  H   SER A 108     -12.958  15.037 -11.771  1.00  5.51           H  
ATOM   1582  HA  SER A 108     -10.982  13.146 -11.464  1.00  5.51           H  
ATOM   1583 1HB  SER A 108      -9.882  14.622  -9.916  1.00  5.51           H  
ATOM   1584 2HB  SER A 108     -10.521  15.505 -11.251  1.00  5.51           H  
ATOM   1585  HG  SER A 108     -12.302  16.033  -9.950  1.00  5.51           H  
ATOM   1586  N   THR A 109     -12.993  12.517  -9.068  1.00  4.56           N  
ATOM   1587  CA  THR A 109     -13.144  11.656  -7.883  1.00  4.56           C  
ATOM   1588  C   THR A 109     -13.196  10.166  -8.295  1.00  4.56           C  
ATOM   1589  O   THR A 109     -13.261   9.263  -7.458  1.00  4.56           O  
ATOM   1590  CB  THR A 109     -14.381  12.021  -7.043  1.00  4.56           C  
ATOM   1591  OG1 THR A 109     -15.590  11.791  -7.768  1.00  4.56           O  
ATOM   1592  CG2 THR A 109     -14.296  13.470  -6.699  1.00  4.56           C  
ATOM   1593  H   THR A 109     -13.835  12.814  -9.583  1.00  4.56           H  
ATOM   1594  HA  THR A 109     -12.287  11.811  -7.238  1.00  4.56           H  
ATOM   1595  HB  THR A 109     -14.389  11.428  -6.130  1.00  4.56           H  
ATOM   1596  HG1 THR A 109     -15.602  12.335  -8.589  1.00  4.56           H  
ATOM   1597 1HG2 THR A 109     -15.151  13.757  -6.092  1.00  4.56           H  
ATOM   1598 2HG2 THR A 109     -13.381  13.633  -6.155  1.00  4.56           H  
ATOM   1599 3HG2 THR A 109     -14.287  14.062  -7.617  1.00  4.56           H  
ATOM   1600  N   TYR A 110     -13.182   9.933  -9.599  1.00  3.56           N  
ATOM   1601  CA  TYR A 110     -13.222   8.621 -10.239  1.00  3.56           C  
ATOM   1602  C   TYR A 110     -12.014   7.709  -9.979  1.00  3.56           C  
ATOM   1603  O   TYR A 110     -10.875   8.142  -9.951  1.00  3.56           O  
ATOM   1604  CB  TYR A 110     -13.410   8.814 -11.747  1.00  3.56           C  
ATOM   1605  CG  TYR A 110     -13.471   7.543 -12.565  1.00  3.56           C  
ATOM   1606  CD1 TYR A 110     -14.620   6.768 -12.555  1.00  3.56           C  
ATOM   1607  CD2 TYR A 110     -12.393   7.171 -13.355  1.00  3.56           C  
ATOM   1608  CE1 TYR A 110     -14.685   5.618 -13.316  1.00  3.56           C  
ATOM   1609  CE2 TYR A 110     -12.458   6.021 -14.122  1.00  3.56           C  
ATOM   1610  CZ  TYR A 110     -13.598   5.244 -14.099  1.00  3.56           C  
ATOM   1611  OH  TYR A 110     -13.667   4.098 -14.860  1.00  3.56           O  
ATOM   1612  H   TYR A 110     -13.157  10.742 -10.222  1.00  3.56           H  
ATOM   1613  HA  TYR A 110     -14.099   8.102  -9.857  1.00  3.56           H  
ATOM   1614 1HB  TYR A 110     -14.331   9.377 -11.922  1.00  3.56           H  
ATOM   1615 2HB  TYR A 110     -12.587   9.424 -12.132  1.00  3.56           H  
ATOM   1616  HD1 TYR A 110     -15.472   7.067 -11.944  1.00  3.56           H  
ATOM   1617  HD2 TYR A 110     -11.495   7.786 -13.373  1.00  3.56           H  
ATOM   1618  HE1 TYR A 110     -15.588   5.008 -13.303  1.00  3.56           H  
ATOM   1619  HE2 TYR A 110     -11.609   5.731 -14.741  1.00  3.56           H  
ATOM   1620  HH  TYR A 110     -14.527   3.687 -14.740  1.00  3.56           H  
ATOM   1621  N   ALA A 111     -12.275   6.421  -9.791  1.00  2.67           N  
ATOM   1622  CA  ALA A 111     -11.224   5.397  -9.696  1.00  2.67           C  
ATOM   1623  C   ALA A 111     -10.117   5.573  -8.659  1.00  2.67           C  
ATOM   1624  O   ALA A 111      -8.937   5.481  -9.018  1.00  2.67           O  
ATOM   1625  CB  ALA A 111     -10.524   5.262 -11.038  1.00  2.67           C  
ATOM   1626  H   ALA A 111     -13.240   6.128  -9.769  1.00  2.67           H  
ATOM   1627  HA  ALA A 111     -11.727   4.457  -9.470  1.00  2.67           H  
ATOM   1628 1HB  ALA A 111      -9.808   4.446 -10.977  1.00  2.67           H  
ATOM   1629 2HB  ALA A 111     -11.254   5.035 -11.796  1.00  2.67           H  
ATOM   1630 3HB  ALA A 111     -10.002   6.187 -11.294  1.00  2.67           H  
ATOM   1631  N   PHE A 112     -10.471   5.804  -7.393  1.00  2.00           N  
ATOM   1632  CA  PHE A 112      -9.456   5.821  -6.327  1.00  2.00           C  
ATOM   1633  C   PHE A 112      -9.202   4.427  -5.777  1.00  2.00           C  
ATOM   1634  O   PHE A 112     -10.138   3.644  -5.605  1.00  2.00           O  
ATOM   1635  CB  PHE A 112      -9.851   6.793  -5.223  1.00  2.00           C  
ATOM   1636  CG  PHE A 112      -9.566   8.186  -5.576  1.00  2.00           C  
ATOM   1637  CD1 PHE A 112     -10.275   8.835  -6.509  1.00  2.00           C  
ATOM   1638  CD2 PHE A 112      -8.575   8.859  -4.922  1.00  2.00           C  
ATOM   1639  CE1 PHE A 112      -9.983  10.126  -6.806  1.00  2.00           C  
ATOM   1640  CE2 PHE A 112      -8.278  10.170  -5.204  1.00  2.00           C  
ATOM   1641  CZ  PHE A 112      -8.985  10.806  -6.155  1.00  2.00           C  
ATOM   1642  H   PHE A 112     -11.447   5.926  -7.165  1.00  2.00           H  
ATOM   1643  HA  PHE A 112      -8.523   6.158  -6.742  1.00  2.00           H  
ATOM   1644 1HB  PHE A 112     -10.913   6.706  -5.016  1.00  2.00           H  
ATOM   1645 2HB  PHE A 112      -9.300   6.552  -4.312  1.00  2.00           H  
ATOM   1646  HD1 PHE A 112     -11.069   8.316  -7.043  1.00  2.00           H  
ATOM   1647  HD2 PHE A 112      -8.019   8.326  -4.170  1.00  2.00           H  
ATOM   1648  HE1 PHE A 112     -10.537  10.611  -7.572  1.00  2.00           H  
ATOM   1649  HE2 PHE A 112      -7.483  10.688  -4.678  1.00  2.00           H  
ATOM   1650  HZ  PHE A 112      -8.766  11.843  -6.411  1.00  2.00           H  
ATOM   1651  N   ASP A 113      -7.924   4.130  -5.518  1.00  1.52           N  
ATOM   1652  CA  ASP A 113      -7.526   2.834  -4.967  1.00  1.52           C  
ATOM   1653  C   ASP A 113      -7.117   2.840  -3.500  1.00  1.52           C  
ATOM   1654  O   ASP A 113      -7.376   1.867  -2.788  1.00  1.52           O  
ATOM   1655  CB  ASP A 113      -6.362   2.221  -5.748  1.00  1.52           C  
ATOM   1656  CG  ASP A 113      -6.659   1.842  -7.174  1.00  1.52           C  
ATOM   1657  OD1 ASP A 113      -7.798   1.747  -7.543  1.00  1.52           O  
ATOM   1658  OD2 ASP A 113      -5.716   1.626  -7.896  1.00  1.52           O  
ATOM   1659  H   ASP A 113      -7.223   4.853  -5.673  1.00  1.52           H  
ATOM   1660  HA  ASP A 113      -8.378   2.162  -5.062  1.00  1.52           H  
ATOM   1661 1HB  ASP A 113      -5.547   2.938  -5.768  1.00  1.52           H  
ATOM   1662 2HB  ASP A 113      -6.008   1.337  -5.221  1.00  1.52           H  
ATOM   1663  N   TYR A 114      -6.452   3.906  -3.046  1.00  1.21           N  
ATOM   1664  CA  TYR A 114      -5.939   3.871  -1.672  1.00  1.21           C  
ATOM   1665  C   TYR A 114      -6.321   5.053  -0.830  1.00  1.21           C  
ATOM   1666  O   TYR A 114      -6.252   6.193  -1.270  1.00  1.21           O  
ATOM   1667  CB  TYR A 114      -4.399   3.759  -1.655  1.00  1.21           C  
ATOM   1668  CG  TYR A 114      -3.871   2.467  -2.217  1.00  1.21           C  
ATOM   1669  CD1 TYR A 114      -3.661   2.334  -3.568  1.00  1.21           C  
ATOM   1670  CD2 TYR A 114      -3.604   1.408  -1.369  1.00  1.21           C  
ATOM   1671  CE1 TYR A 114      -3.199   1.139  -4.082  1.00  1.21           C  
ATOM   1672  CE2 TYR A 114      -3.138   0.218  -1.877  1.00  1.21           C  
ATOM   1673  CZ  TYR A 114      -2.940   0.080  -3.232  1.00  1.21           C  
ATOM   1674  OH  TYR A 114      -2.481  -1.111  -3.742  1.00  1.21           O  
ATOM   1675  H   TYR A 114      -6.295   4.706  -3.659  1.00  1.21           H  
ATOM   1676  HA  TYR A 114      -6.347   2.990  -1.178  1.00  1.21           H  
ATOM   1677 1HB  TYR A 114      -3.968   4.580  -2.227  1.00  1.21           H  
ATOM   1678 2HB  TYR A 114      -4.040   3.857  -0.627  1.00  1.21           H  
ATOM   1679  HD1 TYR A 114      -3.868   3.171  -4.232  1.00  1.21           H  
ATOM   1680  HD2 TYR A 114      -3.766   1.516  -0.296  1.00  1.21           H  
ATOM   1681  HE1 TYR A 114      -3.042   1.032  -5.155  1.00  1.21           H  
ATOM   1682  HE2 TYR A 114      -2.930  -0.615  -1.206  1.00  1.21           H  
ATOM   1683  HH  TYR A 114      -2.180  -1.673  -3.022  1.00  1.21           H  
ATOM   1684  N   TRP A 115      -6.643   4.753   0.423  1.00  1.01           N  
ATOM   1685  CA  TRP A 115      -6.929   5.736   1.457  1.00  1.01           C  
ATOM   1686  C   TRP A 115      -5.991   5.503   2.621  1.00  1.01           C  
ATOM   1687  O   TRP A 115      -5.729   4.356   2.992  1.00  1.01           O  
ATOM   1688  CB  TRP A 115      -8.385   5.628   1.930  1.00  1.01           C  
ATOM   1689  CG  TRP A 115      -9.396   6.145   0.933  1.00  1.01           C  
ATOM   1690  CD1 TRP A 115     -10.015   7.358   0.990  1.00  1.01           C  
ATOM   1691  CD2 TRP A 115      -9.877   5.512  -0.283  1.00  1.01           C  
ATOM   1692  NE1 TRP A 115     -10.846   7.520  -0.095  1.00  1.01           N  
ATOM   1693  CE2 TRP A 115     -10.772   6.407  -0.881  1.00  1.01           C  
ATOM   1694  CE3 TRP A 115      -9.620   4.283  -0.907  1.00  1.01           C  
ATOM   1695  CZ2 TRP A 115     -11.410   6.116  -2.065  1.00  1.01           C  
ATOM   1696  CZ3 TRP A 115     -10.263   3.996  -2.098  1.00  1.01           C  
ATOM   1697  CH2 TRP A 115     -11.134   4.884  -2.659  1.00  1.01           C  
ATOM   1698  H   TRP A 115      -6.685   3.777   0.678  1.00  1.01           H  
ATOM   1699  HA  TRP A 115      -6.757   6.734   1.063  1.00  1.01           H  
ATOM   1700 1HB  TRP A 115      -8.618   4.588   2.151  1.00  1.01           H  
ATOM   1701 2HB  TRP A 115      -8.500   6.193   2.859  1.00  1.01           H  
ATOM   1702  HD1 TRP A 115      -9.864   8.096   1.776  1.00  1.01           H  
ATOM   1703  HE1 TRP A 115     -11.408   8.335  -0.291  1.00  1.01           H  
ATOM   1704  HE3 TRP A 115      -8.927   3.565  -0.470  1.00  1.01           H  
ATOM   1705  HZ2 TRP A 115     -12.106   6.812  -2.535  1.00  1.01           H  
ATOM   1706  HZ3 TRP A 115     -10.058   3.038  -2.584  1.00  1.01           H  
ATOM   1707  HH2 TRP A 115     -11.621   4.619  -3.600  1.00  1.01           H  
ATOM   1708  N   GLY A 116      -5.488   6.581   3.192  1.00  0.88           N  
ATOM   1709  CA  GLY A 116      -4.596   6.463   4.339  1.00  0.88           C  
ATOM   1710  C   GLY A 116      -5.319   6.589   5.658  1.00  0.88           C  
ATOM   1711  O   GLY A 116      -6.549   6.625   5.724  1.00  0.88           O  
ATOM   1712  H   GLY A 116      -5.724   7.500   2.807  1.00  0.88           H  
ATOM   1713 1HA  GLY A 116      -4.060   5.515   4.297  1.00  0.88           H  
ATOM   1714 2HA  GLY A 116      -3.848   7.251   4.288  1.00  0.88           H  
ATOM   1715  N   GLN A 117      -4.536   6.671   6.723  1.00  0.79           N  
ATOM   1716  CA  GLN A 117      -5.098   6.888   8.041  1.00  0.79           C  
ATOM   1717  C   GLN A 117      -5.366   8.367   8.130  1.00  0.79           C  
ATOM   1718  O   GLN A 117      -4.444   9.167   7.952  1.00  0.79           O  
ATOM   1719  CB  GLN A 117      -4.152   6.441   9.143  1.00  0.79           C  
ATOM   1720  CG  GLN A 117      -4.656   6.731  10.560  1.00  0.79           C  
ATOM   1721  CD  GLN A 117      -5.904   5.944  10.941  1.00  0.79           C  
ATOM   1722  OE1 GLN A 117      -5.935   4.709  10.875  1.00  0.79           O  
ATOM   1723  NE2 GLN A 117      -6.942   6.665  11.362  1.00  0.79           N  
ATOM   1724  H   GLN A 117      -3.534   6.604   6.603  1.00  0.79           H  
ATOM   1725  HA  GLN A 117      -6.043   6.353   8.131  1.00  0.79           H  
ATOM   1726 1HB  GLN A 117      -3.972   5.369   9.060  1.00  0.79           H  
ATOM   1727 2HB  GLN A 117      -3.192   6.943   9.020  1.00  0.79           H  
ATOM   1728 1HG  GLN A 117      -3.868   6.481  11.267  1.00  0.79           H  
ATOM   1729 2HG  GLN A 117      -4.895   7.798  10.632  1.00  0.79           H  
ATOM   1730 1HE2 GLN A 117      -7.791   6.214  11.636  1.00  0.79           H  
ATOM   1731 2HE2 GLN A 117      -6.863   7.672  11.415  1.00  0.79           H  
ATOM   1732  N   GLY A 118      -6.625   8.720   8.377  1.00  0.72           N  
ATOM   1733  CA  GLY A 118      -7.047  10.112   8.362  1.00  0.72           C  
ATOM   1734  C   GLY A 118      -6.767  10.870   9.638  1.00  0.72           C  
ATOM   1735  O   GLY A 118      -6.183  10.331  10.587  1.00  0.72           O  
ATOM   1736  H   GLY A 118      -7.316   8.000   8.524  1.00  0.72           H  
ATOM   1737 1HA  GLY A 118      -6.573  10.621   7.532  1.00  0.72           H  
ATOM   1738 2HA  GLY A 118      -8.116  10.152   8.162  1.00  0.72           H  
ATOM   1739  N   THR A 119      -7.227  12.119   9.654  1.00  0.68           N  
ATOM   1740  CA  THR A 119      -7.038  13.038  10.774  1.00  0.68           C  
ATOM   1741  C   THR A 119      -8.353  13.636  11.238  1.00  0.68           C  
ATOM   1742  O   THR A 119      -9.246  13.877  10.434  1.00  0.68           O  
ATOM   1743  CB  THR A 119      -6.129  14.211  10.356  1.00  0.68           C  
ATOM   1744  OG1 THR A 119      -6.759  14.905   9.279  1.00  0.68           O  
ATOM   1745  CG2 THR A 119      -4.784  13.745   9.922  1.00  0.68           C  
ATOM   1746  H   THR A 119      -7.711  12.428   8.808  1.00  0.68           H  
ATOM   1747  HA  THR A 119      -6.588  12.496  11.606  1.00  0.68           H  
ATOM   1748  HB  THR A 119      -6.019  14.891  11.194  1.00  0.68           H  
ATOM   1749  HG1 THR A 119      -6.747  14.338   8.489  1.00  0.68           H  
ATOM   1750 1HG2 THR A 119      -4.179  14.595   9.622  1.00  0.68           H  
ATOM   1751 2HG2 THR A 119      -4.291  13.212  10.733  1.00  0.68           H  
ATOM   1752 3HG2 THR A 119      -4.919  13.086   9.089  1.00  0.68           H  
ATOM   1753  N   GLN A 120      -8.436  13.978  12.515  1.00  0.65           N  
ATOM   1754  CA  GLN A 120      -9.632  14.642  13.025  1.00  0.65           C  
ATOM   1755  C   GLN A 120      -9.406  16.127  13.223  1.00  0.65           C  
ATOM   1756  O   GLN A 120      -8.454  16.536  13.900  1.00  0.65           O  
ATOM   1757  CB  GLN A 120     -10.085  14.024  14.353  1.00  0.65           C  
ATOM   1758  CG  GLN A 120     -11.311  14.731  15.042  1.00  0.65           C  
ATOM   1759  CD  GLN A 120     -12.704  14.501  14.376  1.00  0.65           C  
ATOM   1760  OE1 GLN A 120     -13.143  13.355  14.223  1.00  0.65           O  
ATOM   1761  NE2 GLN A 120     -13.408  15.568  14.017  1.00  0.65           N  
ATOM   1762  H   GLN A 120      -7.674  13.763  13.143  1.00  0.65           H  
ATOM   1763  HA  GLN A 120     -10.436  14.528  12.299  1.00  0.65           H  
ATOM   1764 1HB  GLN A 120     -10.357  12.982  14.188  1.00  0.65           H  
ATOM   1765 2HB  GLN A 120      -9.255  14.039  15.059  1.00  0.65           H  
ATOM   1766 1HG  GLN A 120     -11.376  14.364  16.064  1.00  0.65           H  
ATOM   1767 2HG  GLN A 120     -11.129  15.808  15.059  1.00  0.65           H  
ATOM   1768 1HE2 GLN A 120     -14.308  15.441  13.614  1.00  0.65           H  
ATOM   1769 2HE2 GLN A 120     -13.048  16.502  14.164  1.00  0.65           H  
ATOM   1770  N   VAL A 121     -10.283  16.918  12.631  1.00  0.65           N  
ATOM   1771  CA  VAL A 121     -10.259  18.357  12.798  1.00  0.65           C  
ATOM   1772  C   VAL A 121     -11.528  18.805  13.479  1.00  0.65           C  
ATOM   1773  O   VAL A 121     -12.635  18.477  13.038  1.00  0.65           O  
ATOM   1774  CB  VAL A 121     -10.125  19.069  11.449  1.00  0.65           C  
ATOM   1775  CG1 VAL A 121     -10.185  20.602  11.640  1.00  0.65           C  
ATOM   1776  CG2 VAL A 121      -8.793  18.637  10.797  1.00  0.65           C  
ATOM   1777  H   VAL A 121     -11.013  16.502  12.047  1.00  0.65           H  
ATOM   1778  HA  VAL A 121      -9.413  18.632  13.427  1.00  0.65           H  
ATOM   1779  HB  VAL A 121     -10.937  18.791  10.828  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 121     -10.090  21.103  10.679  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 121     -11.140  20.871  12.092  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 121      -9.393  20.912  12.294  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 121      -8.679  19.111   9.838  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 121      -7.967  18.926  11.444  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 121      -8.781  17.553  10.658  1.00  0.65           H  
ATOM   1786  N   THR A 122     -11.369  19.535  14.570  1.00  0.67           N  
ATOM   1787  CA  THR A 122     -12.516  20.046  15.291  1.00  0.67           C  
ATOM   1788  C   THR A 122     -12.463  21.546  15.306  1.00  0.67           C  
ATOM   1789  O   THR A 122     -11.407  22.124  15.567  1.00  0.67           O  
ATOM   1790  CB  THR A 122     -12.596  19.492  16.738  1.00  0.67           C  
ATOM   1791  OG1 THR A 122     -12.707  18.062  16.707  1.00  0.67           O  
ATOM   1792  CG2 THR A 122     -13.817  20.073  17.449  1.00  0.67           C  
ATOM   1793  H   THR A 122     -10.422  19.748  14.892  1.00  0.67           H  
ATOM   1794  HA  THR A 122     -13.415  19.781  14.764  1.00  0.67           H  
ATOM   1795  HB  THR A 122     -11.693  19.765  17.284  1.00  0.67           H  
ATOM   1796  HG1 THR A 122     -12.907  17.742  17.591  1.00  0.67           H  
ATOM   1797 1HG2 THR A 122     -13.868  19.678  18.461  1.00  0.67           H  
ATOM   1798 2HG2 THR A 122     -13.746  21.157  17.493  1.00  0.67           H  
ATOM   1799 3HG2 THR A 122     -14.719  19.795  16.904  1.00  0.67           H  
ATOM   1800  N   VAL A 123     -13.584  22.179  14.990  1.00  0.72           N  
ATOM   1801  CA  VAL A 123     -13.618  23.624  15.019  1.00  0.72           C  
ATOM   1802  C   VAL A 123     -14.655  24.045  16.058  1.00  0.72           C  
ATOM   1803  O   VAL A 123     -15.814  23.631  15.984  1.00  0.72           O  
ATOM   1804  CB  VAL A 123     -13.978  24.184  13.636  1.00  0.72           C  
ATOM   1805  CG1 VAL A 123     -13.980  25.700  13.693  1.00  0.72           C  
ATOM   1806  CG2 VAL A 123     -13.023  23.653  12.565  1.00  0.72           C  
ATOM   1807  H   VAL A 123     -14.422  21.654  14.732  1.00  0.72           H  
ATOM   1808  HA  VAL A 123     -12.646  24.003  15.306  1.00  0.72           H  
ATOM   1809  HB  VAL A 123     -14.971  23.864  13.377  1.00  0.72           H  
ATOM   1810 1HG1 VAL A 123     -14.250  26.110  12.732  1.00  0.72           H  
ATOM   1811 2HG1 VAL A 123     -14.688  26.018  14.436  1.00  0.72           H  
ATOM   1812 3HG1 VAL A 123     -12.986  26.051  13.961  1.00  0.72           H  
ATOM   1813 1HG2 VAL A 123     -13.322  24.047  11.599  1.00  0.72           H  
ATOM   1814 2HG2 VAL A 123     -12.018  23.957  12.783  1.00  0.72           H  
ATOM   1815 3HG2 VAL A 123     -13.074  22.566  12.536  1.00  0.72           H  
ATOM   1816  N   SER A 124     -14.232  24.819  17.055  1.00  0.80           N  
ATOM   1817  CA  SER A 124     -15.147  25.219  18.131  1.00  0.80           C  
ATOM   1818  C   SER A 124     -14.732  26.472  18.862  1.00  0.80           C  
ATOM   1819  O   SER A 124     -13.545  26.737  19.046  1.00  0.80           O  
ATOM   1820  CB  SER A 124     -15.278  24.133  19.181  1.00  0.80           C  
ATOM   1821  OG  SER A 124     -16.162  24.538  20.213  1.00  0.80           O  
ATOM   1822  H   SER A 124     -13.255  25.122  17.054  1.00  0.80           H  
ATOM   1823  HA  SER A 124     -16.126  25.400  17.689  1.00  0.80           H  
ATOM   1824 1HB  SER A 124     -15.643  23.216  18.721  1.00  0.80           H  
ATOM   1825 2HB  SER A 124     -14.310  23.925  19.606  1.00  0.80           H  
ATOM   1826  HG  SER A 124     -15.769  25.361  20.646  1.00  0.80           H  
ATOM   1827  N   SER A 125     -15.730  27.233  19.275  1.00  0.89           N  
ATOM   1828  CA  SER A 125     -15.501  28.405  20.083  1.00  0.89           C  
ATOM   1829  C   SER A 125     -15.363  27.925  21.512  1.00  0.89           C  
ATOM   1830  O   SER A 125     -15.426  26.713  21.743  1.00  0.89           O  
ATOM   1831  OXT SER A 125     -15.554  28.727  22.422  1.00  0.89           O  
ATOM   1832  CB  SER A 125     -16.649  29.384  19.941  1.00  0.89           C  
ATOM   1833  OG  SER A 125     -16.495  30.466  20.811  1.00  0.89           O  
ATOM   1834  H   SER A 125     -16.679  26.959  19.053  1.00  0.89           H  
ATOM   1835  HA  SER A 125     -14.571  28.886  19.777  1.00  0.89           H  
ATOM   1836 1HB  SER A 125     -16.694  29.744  18.912  1.00  0.89           H  
ATOM   1837 2HB  SER A 125     -17.590  28.875  20.151  1.00  0.89           H  
ATOM   1838  HG  SER A 125     -17.269  31.021  20.685  1.00  0.89           H  
ENDMDL

REMARK ID 528762 DOMAINID 523702 MODEL 3 2023-06-10_00000409_3_19
MODEL     3
ATOM      1  N   GLU A   1       0.676  -1.181   0.099  1.00  1.40           N  
ATOM      2  CA  GLU A   1       1.500  -0.936  -1.076  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.170   0.427  -0.988  1.00  1.40           C  
ATOM      4  O   GLU A   1       3.259   0.556  -0.430  1.00  1.40           O  
ATOM      5  CB  GLU A   1       0.664  -1.047  -2.362  1.00  1.40           C  
ATOM      6  CG  GLU A   1       0.212  -2.473  -2.701  1.00  1.40           C  
ATOM      7  CD  GLU A   1      -0.688  -2.561  -3.922  1.00  1.40           C  
ATOM      8  OE1 GLU A   1      -1.136  -1.541  -4.393  1.00  1.40           O  
ATOM      9  OE2 GLU A   1      -0.915  -3.655  -4.386  1.00  1.40           O  
ATOM     10 1H   GLU A   1       1.046  -1.966   0.615  1.00  1.40           H  
ATOM     11 2H   GLU A   1       0.686  -0.356   0.683  1.00  1.40           H  
ATOM     12 3H   GLU A   1      -0.272  -1.379  -0.186  1.00  1.40           H  
ATOM     13  HA  GLU A   1       2.284  -1.694  -1.111  1.00  1.40           H  
ATOM     14 1HB  GLU A   1      -0.233  -0.437  -2.273  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       1.242  -0.668  -3.205  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       1.097  -3.084  -2.878  1.00  1.40           H  
ATOM     17 2HG  GLU A   1      -0.312  -2.887  -1.841  1.00  1.40           H  
ATOM     18  N   VAL A   2       1.514   1.441  -1.537  1.00  1.16           N  
ATOM     19  CA  VAL A   2       2.054   2.796  -1.531  1.00  1.16           C  
ATOM     20  C   VAL A   2       1.792   3.568  -0.261  1.00  1.16           C  
ATOM     21  O   VAL A   2       0.674   3.558   0.260  1.00  1.16           O  
ATOM     22  CB  VAL A   2       1.502   3.622  -2.699  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       1.979   5.041  -2.568  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       1.971   3.030  -3.998  1.00  1.16           C  
ATOM     25  H   VAL A   2       0.623   1.284  -1.986  1.00  1.16           H  
ATOM     26  HA  VAL A   2       3.129   2.718  -1.659  1.00  1.16           H  
ATOM     27  HB  VAL A   2       0.411   3.623  -2.676  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       1.622   5.572  -3.379  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       1.611   5.491  -1.651  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       3.058   5.061  -2.569  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       1.579   3.614  -4.827  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       3.037   3.047  -4.033  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       1.611   2.006  -4.065  1.00  1.16           H  
ATOM     34  N   GLN A   3       2.837   4.229   0.234  1.00  0.96           N  
ATOM     35  CA  GLN A   3       2.691   5.082   1.396  1.00  0.96           C  
ATOM     36  C   GLN A   3       3.216   6.497   1.117  1.00  0.96           C  
ATOM     37  O   GLN A   3       4.233   6.676   0.433  1.00  0.96           O  
ATOM     38  CB  GLN A   3       3.432   4.480   2.590  1.00  0.96           C  
ATOM     39  CG  GLN A   3       2.900   3.117   3.028  1.00  0.96           C  
ATOM     40  CD  GLN A   3       3.613   2.566   4.247  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       4.846   2.511   4.301  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       2.836   2.151   5.241  1.00  0.96           N  
ATOM     43  H   GLN A   3       3.738   4.135  -0.234  1.00  0.96           H  
ATOM     44  HA  GLN A   3       1.640   5.149   1.640  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       4.487   4.365   2.340  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       3.366   5.162   3.439  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       1.838   3.213   3.257  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       3.040   2.408   2.208  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       3.245   1.777   6.075  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       1.841   2.213   5.157  1.00  0.96           H  
ATOM     51  N   LEU A   4       2.526   7.500   1.676  1.00  0.81           N  
ATOM     52  CA  LEU A   4       2.990   8.900   1.599  1.00  0.81           C  
ATOM     53  C   LEU A   4       3.152   9.494   3.004  1.00  0.81           C  
ATOM     54  O   LEU A   4       2.206   9.482   3.812  1.00  0.81           O  
ATOM     55  CB  LEU A   4       2.043   9.808   0.770  1.00  0.81           C  
ATOM     56  CG  LEU A   4       1.837   9.508  -0.735  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       0.752  10.452  -1.289  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       3.086   9.689  -1.423  1.00  0.81           C  
ATOM     59  H   LEU A   4       1.662   7.260   2.174  1.00  0.81           H  
ATOM     60  HA  LEU A   4       3.965   8.915   1.118  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       1.092   9.806   1.219  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       2.426  10.819   0.837  1.00  0.81           H  
ATOM     63  HG  LEU A   4       1.529   8.493  -0.880  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       0.605  10.261  -2.340  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -0.188  10.297  -0.759  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       1.063  11.477  -1.157  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.961   9.480  -2.484  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       3.428  10.705  -1.285  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       3.793   9.006  -0.994  1.00  0.81           H  
ATOM     70  N   GLN A   5       4.347  10.025   3.282  1.00  0.70           N  
ATOM     71  CA  GLN A   5       4.657  10.590   4.597  1.00  0.70           C  
ATOM     72  C   GLN A   5       5.088  12.045   4.524  1.00  0.70           C  
ATOM     73  O   GLN A   5       6.072  12.399   3.863  1.00  0.70           O  
ATOM     74  CB  GLN A   5       5.736   9.792   5.313  1.00  0.70           C  
ATOM     75  CG  GLN A   5       6.129  10.393   6.678  1.00  0.70           C  
ATOM     76  CD  GLN A   5       5.000  10.248   7.721  1.00  0.70           C  
ATOM     77  OE1 GLN A   5       4.634   9.109   8.048  1.00  0.70           O  
ATOM     78  NE2 GLN A   5       4.450  11.365   8.229  1.00  0.70           N  
ATOM     79  H   GLN A   5       5.067  10.013   2.556  1.00  0.70           H  
ATOM     80  HA  GLN A   5       3.755  10.549   5.207  1.00  0.70           H  
ATOM     81 1HB  GLN A   5       5.391   8.771   5.472  1.00  0.70           H  
ATOM     82 2HB  GLN A   5       6.629   9.748   4.688  1.00  0.70           H  
ATOM     83 1HG  GLN A   5       7.008   9.873   7.053  1.00  0.70           H  
ATOM     84 2HG  GLN A   5       6.348  11.457   6.560  1.00  0.70           H  
ATOM     85 1HE2 GLN A   5       3.695  11.293   8.916  1.00  0.70           H  
ATOM     86 2HE2 GLN A   5       4.773  12.300   7.939  1.00  0.70           H  
ATOM     87  N   GLU A   6       4.312  12.887   5.185  1.00  0.64           N  
ATOM     88  CA  GLU A   6       4.520  14.320   5.181  1.00  0.64           C  
ATOM     89  C   GLU A   6       5.288  14.828   6.396  1.00  0.64           C  
ATOM     90  O   GLU A   6       5.265  14.208   7.468  1.00  0.64           O  
ATOM     91  CB  GLU A   6       3.167  14.988   5.079  1.00  0.64           C  
ATOM     92  CG  GLU A   6       2.489  14.642   3.834  1.00  0.64           C  
ATOM     93  CD  GLU A   6       1.195  15.161   3.789  1.00  0.64           C  
ATOM     94  OE1 GLU A   6       0.995  16.258   4.207  1.00  0.64           O  
ATOM     95  OE2 GLU A   6       0.332  14.433   3.371  1.00  0.64           O  
ATOM     96  H   GLU A   6       3.533  12.513   5.710  1.00  0.64           H  
ATOM     97  HA  GLU A   6       5.092  14.562   4.300  1.00  0.64           H  
ATOM     98 1HB  GLU A   6       2.535  14.693   5.920  1.00  0.64           H  
ATOM     99 2HB  GLU A   6       3.286  16.074   5.114  1.00  0.64           H  
ATOM    100 1HG  GLU A   6       3.064  15.047   3.003  1.00  0.64           H  
ATOM    101 2HG  GLU A   6       2.452  13.559   3.722  1.00  0.64           H  
ATOM    102  N   SER A   7       5.972  15.961   6.218  1.00  0.61           N  
ATOM    103  CA  SER A   7       6.699  16.606   7.311  1.00  0.61           C  
ATOM    104  C   SER A   7       7.004  18.088   7.071  1.00  0.61           C  
ATOM    105  O   SER A   7       6.904  18.592   5.949  1.00  0.61           O  
ATOM    106  CB  SER A   7       8.008  15.881   7.554  1.00  0.61           C  
ATOM    107  OG  SER A   7       8.897  16.060   6.481  1.00  0.61           O  
ATOM    108  H   SER A   7       5.978  16.361   5.279  1.00  0.61           H  
ATOM    109  HA  SER A   7       6.084  16.530   8.209  1.00  0.61           H  
ATOM    110 1HB  SER A   7       8.462  16.256   8.468  1.00  0.61           H  
ATOM    111 2HB  SER A   7       7.820  14.818   7.699  1.00  0.61           H  
ATOM    112  HG  SER A   7       8.540  15.550   5.744  1.00  0.61           H  
ATOM    113  N   GLY A   8       7.436  18.781   8.135  1.00  0.59           N  
ATOM    114  CA  GLY A   8       7.858  20.185   8.022  1.00  0.59           C  
ATOM    115  C   GLY A   8       6.810  21.217   8.452  1.00  0.59           C  
ATOM    116  O   GLY A   8       6.997  22.411   8.237  1.00  0.59           O  
ATOM    117  H   GLY A   8       7.492  18.323   9.034  1.00  0.59           H  
ATOM    118 1HA  GLY A   8       8.758  20.329   8.620  1.00  0.59           H  
ATOM    119 2HA  GLY A   8       8.147  20.388   6.991  1.00  0.59           H  
ATOM    120  N   GLY A   9       5.723  20.769   9.072  1.00  0.59           N  
ATOM    121  CA  GLY A   9       4.680  21.694   9.510  1.00  0.59           C  
ATOM    122  C   GLY A   9       5.060  22.356  10.828  1.00  0.59           C  
ATOM    123  O   GLY A   9       6.243  22.444  11.163  1.00  0.59           O  
ATOM    124  H   GLY A   9       5.605  19.780   9.225  1.00  0.59           H  
ATOM    125 1HA  GLY A   9       4.527  22.456   8.753  1.00  0.59           H  
ATOM    126 2HA  GLY A   9       3.736  21.163   9.624  1.00  0.59           H  
ATOM    127  N   GLY A  10       4.069  22.839  11.570  1.00  0.60           N  
ATOM    128  CA  GLY A  10       4.338  23.548  12.818  1.00  0.60           C  
ATOM    129  C   GLY A  10       3.916  25.017  12.793  1.00  0.60           C  
ATOM    130  O   GLY A  10       3.253  25.479  11.861  1.00  0.60           O  
ATOM    131  H   GLY A  10       3.109  22.694  11.266  1.00  0.60           H  
ATOM    132 1HA  GLY A  10       3.816  23.040  13.629  1.00  0.60           H  
ATOM    133 2HA  GLY A  10       5.401  23.484  13.047  1.00  0.60           H  
ATOM    134  N   LEU A  11       4.281  25.731  13.858  1.00  0.60           N  
ATOM    135  CA  LEU A  11       3.886  27.122  14.072  1.00  0.60           C  
ATOM    136  C   LEU A  11       4.865  28.168  13.552  1.00  0.60           C  
ATOM    137  O   LEU A  11       6.048  28.163  13.905  1.00  0.60           O  
ATOM    138  CB  LEU A  11       3.672  27.373  15.571  1.00  0.60           C  
ATOM    139  CG  LEU A  11       3.346  28.834  15.963  1.00  0.60           C  
ATOM    140  CD1 LEU A  11       2.023  29.247  15.380  1.00  0.60           C  
ATOM    141  CD2 LEU A  11       3.315  28.952  17.473  1.00  0.60           C  
ATOM    142  H   LEU A  11       4.847  25.281  14.564  1.00  0.60           H  
ATOM    143  HA  LEU A  11       2.938  27.275  13.565  1.00  0.60           H  
ATOM    144 1HB  LEU A  11       2.847  26.749  15.912  1.00  0.60           H  
ATOM    145 2HB  LEU A  11       4.574  27.079  16.106  1.00  0.60           H  
ATOM    146  HG  LEU A  11       4.112  29.500  15.559  1.00  0.60           H  
ATOM    147 1HD1 LEU A  11       1.828  30.268  15.654  1.00  0.60           H  
ATOM    148 2HD1 LEU A  11       2.058  29.173  14.312  1.00  0.60           H  
ATOM    149 3HD1 LEU A  11       1.241  28.605  15.767  1.00  0.60           H  
ATOM    150 1HD2 LEU A  11       3.094  29.984  17.750  1.00  0.60           H  
ATOM    151 2HD2 LEU A  11       2.545  28.293  17.874  1.00  0.60           H  
ATOM    152 3HD2 LEU A  11       4.286  28.666  17.878  1.00  0.60           H  
ATOM    153  N   VAL A  12       4.343  29.070  12.723  1.00  0.61           N  
ATOM    154  CA  VAL A  12       5.099  30.179  12.160  1.00  0.61           C  
ATOM    155  C   VAL A  12       4.379  31.504  12.381  1.00  0.61           C  
ATOM    156  O   VAL A  12       3.181  31.535  12.668  1.00  0.61           O  
ATOM    157  CB  VAL A  12       5.300  30.007  10.654  1.00  0.61           C  
ATOM    158  CG1 VAL A  12       6.053  28.751  10.354  1.00  0.61           C  
ATOM    159  CG2 VAL A  12       3.972  29.994  10.000  1.00  0.61           C  
ATOM    160  H   VAL A  12       3.358  28.966  12.473  1.00  0.61           H  
ATOM    161  HA  VAL A  12       6.073  30.221  12.648  1.00  0.61           H  
ATOM    162  HB  VAL A  12       5.888  30.843  10.274  1.00  0.61           H  
ATOM    163 1HG1 VAL A  12       6.191  28.675   9.286  1.00  0.61           H  
ATOM    164 2HG1 VAL A  12       7.026  28.782  10.844  1.00  0.61           H  
ATOM    165 3HG1 VAL A  12       5.491  27.893  10.717  1.00  0.61           H  
ATOM    166 1HG2 VAL A  12       4.112  29.892   8.954  1.00  0.61           H  
ATOM    167 2HG2 VAL A  12       3.384  29.156  10.375  1.00  0.61           H  
ATOM    168 3HG2 VAL A  12       3.456  30.931  10.214  1.00  0.61           H  
ATOM    169  N   GLN A  13       5.115  32.593  12.231  1.00  0.61           N  
ATOM    170  CA  GLN A  13       4.552  33.930  12.316  1.00  0.61           C  
ATOM    171  C   GLN A  13       4.059  34.359  10.919  1.00  0.61           C  
ATOM    172  O   GLN A  13       4.712  34.012   9.929  1.00  0.61           O  
ATOM    173  CB  GLN A  13       5.620  34.897  12.856  1.00  0.61           C  
ATOM    174  CG  GLN A  13       5.138  36.308  13.177  1.00  0.61           C  
ATOM    175  CD  GLN A  13       6.186  37.194  13.783  1.00  0.61           C  
ATOM    176  OE1 GLN A  13       7.383  37.072  13.492  1.00  0.61           O  
ATOM    177  NE2 GLN A  13       5.751  38.111  14.660  1.00  0.61           N  
ATOM    178  H   GLN A  13       6.100  32.490  12.035  1.00  0.61           H  
ATOM    179  HA  GLN A  13       3.727  33.886  13.011  1.00  0.61           H  
ATOM    180 1HB  GLN A  13       6.053  34.484  13.766  1.00  0.61           H  
ATOM    181 2HB  GLN A  13       6.423  34.987  12.125  1.00  0.61           H  
ATOM    182 1HG  GLN A  13       4.759  36.787  12.270  1.00  0.61           H  
ATOM    183 2HG  GLN A  13       4.361  36.219  13.920  1.00  0.61           H  
ATOM    184 1HE2 GLN A  13       6.403  38.728  15.099  1.00  0.61           H  
ATOM    185 2HE2 GLN A  13       4.756  38.188  14.897  1.00  0.61           H  
ATOM    186  N   PRO A  14       2.930  35.085  10.780  1.00  0.61           N  
ATOM    187  CA  PRO A  14       2.442  35.584   9.519  1.00  0.61           C  
ATOM    188  C   PRO A  14       3.475  36.501   8.923  1.00  0.61           C  
ATOM    189  O   PRO A  14       4.159  37.243   9.630  1.00  0.61           O  
ATOM    190  CB  PRO A  14       1.151  36.321   9.905  1.00  0.61           C  
ATOM    191  CG  PRO A  14       1.279  36.569  11.379  1.00  0.61           C  
ATOM    192  CD  PRO A  14       2.061  35.383  11.890  1.00  0.61           C  
ATOM    193  HA  PRO A  14       2.241  34.739   8.845  1.00  0.61           H  
ATOM    194 1HB  PRO A  14       1.056  37.243   9.312  1.00  0.61           H  
ATOM    195 2HB  PRO A  14       0.296  35.693   9.659  1.00  0.61           H  
ATOM    196 1HG  PRO A  14       1.794  37.525  11.558  1.00  0.61           H  
ATOM    197 2HG  PRO A  14       0.283  36.650  11.842  1.00  0.61           H  
ATOM    198 1HD  PRO A  14       2.582  35.654  12.745  1.00  0.61           H  
ATOM    199 2HD  PRO A  14       1.406  34.550  12.071  1.00  0.61           H  
ATOM    200  N   GLY A  15       3.594  36.417   7.612  1.00  0.60           N  
ATOM    201  CA  GLY A  15       4.568  37.155   6.837  1.00  0.60           C  
ATOM    202  C   GLY A  15       5.821  36.302   6.628  1.00  0.60           C  
ATOM    203  O   GLY A  15       6.665  36.631   5.791  1.00  0.60           O  
ATOM    204  H   GLY A  15       2.959  35.800   7.116  1.00  0.60           H  
ATOM    205 1HA  GLY A  15       4.136  37.424   5.873  1.00  0.60           H  
ATOM    206 2HA  GLY A  15       4.826  38.079   7.352  1.00  0.60           H  
ATOM    207  N   GLY A  16       5.920  35.183   7.359  1.00  0.59           N  
ATOM    208  CA  GLY A  16       7.057  34.284   7.256  1.00  0.59           C  
ATOM    209  C   GLY A  16       6.846  33.215   6.190  1.00  0.59           C  
ATOM    210  O   GLY A  16       6.003  33.356   5.291  1.00  0.59           O  
ATOM    211  H   GLY A  16       5.214  34.957   8.061  1.00  0.59           H  
ATOM    212 1HA  GLY A  16       7.958  34.855   7.032  1.00  0.59           H  
ATOM    213 2HA  GLY A  16       7.216  33.805   8.222  1.00  0.59           H  
ATOM    214  N   SER A  17       7.599  32.123   6.303  1.00  0.58           N  
ATOM    215  CA  SER A  17       7.538  31.073   5.296  1.00  0.58           C  
ATOM    216  C   SER A  17       7.690  29.684   5.896  1.00  0.58           C  
ATOM    217  O   SER A  17       8.226  29.525   6.996  1.00  0.58           O  
ATOM    218  CB  SER A  17       8.639  31.312   4.271  1.00  0.58           C  
ATOM    219  OG  SER A  17       9.912  31.220   4.862  1.00  0.58           O  
ATOM    220  H   SER A  17       8.245  32.039   7.074  1.00  0.58           H  
ATOM    221  HA  SER A  17       6.567  31.124   4.800  1.00  0.58           H  
ATOM    222 1HB  SER A  17       8.550  30.583   3.468  1.00  0.58           H  
ATOM    223 2HB  SER A  17       8.510  32.298   3.825  1.00  0.58           H  
ATOM    224  HG  SER A  17      10.539  31.390   4.156  1.00  0.58           H  
ATOM    225  N   LEU A  18       7.219  28.681   5.157  1.00  0.57           N  
ATOM    226  CA  LEU A  18       7.329  27.289   5.595  1.00  0.57           C  
ATOM    227  C   LEU A  18       7.426  26.306   4.435  1.00  0.57           C  
ATOM    228  O   LEU A  18       6.750  26.472   3.419  1.00  0.57           O  
ATOM    229  CB  LEU A  18       6.143  26.943   6.494  1.00  0.57           C  
ATOM    230  CG  LEU A  18       6.132  25.564   7.119  1.00  0.57           C  
ATOM    231  CD1 LEU A  18       5.540  25.623   8.508  1.00  0.57           C  
ATOM    232  CD2 LEU A  18       5.308  24.692   6.315  1.00  0.57           C  
ATOM    233  H   LEU A  18       6.773  28.920   4.270  1.00  0.57           H  
ATOM    234  HA  LEU A  18       8.239  27.195   6.187  1.00  0.57           H  
ATOM    235 1HB  LEU A  18       6.084  27.670   7.285  1.00  0.57           H  
ATOM    236 2HB  LEU A  18       5.243  27.016   5.900  1.00  0.57           H  
ATOM    237  HG  LEU A  18       7.145  25.166   7.181  1.00  0.57           H  
ATOM    238 1HD1 LEU A  18       5.524  24.628   8.939  1.00  0.57           H  
ATOM    239 2HD1 LEU A  18       6.150  26.258   9.123  1.00  0.57           H  
ATOM    240 3HD1 LEU A  18       4.548  26.012   8.459  1.00  0.57           H  
ATOM    241 1HD2 LEU A  18       5.325  23.744   6.789  1.00  0.57           H  
ATOM    242 2HD2 LEU A  18       4.302  25.074   6.287  1.00  0.57           H  
ATOM    243 3HD2 LEU A  18       5.703  24.615   5.308  1.00  0.57           H  
ATOM    244  N   ARG A  19       8.279  25.287   4.575  1.00  0.56           N  
ATOM    245  CA  ARG A  19       8.377  24.274   3.529  1.00  0.56           C  
ATOM    246  C   ARG A  19       7.894  22.912   4.002  1.00  0.56           C  
ATOM    247  O   ARG A  19       8.410  22.368   4.979  1.00  0.56           O  
ATOM    248  CB  ARG A  19       9.810  24.083   3.054  1.00  0.56           C  
ATOM    249  CG  ARG A  19       9.953  23.079   1.902  1.00  0.56           C  
ATOM    250  CD  ARG A  19      11.360  22.950   1.411  1.00  0.56           C  
ATOM    251  NE  ARG A  19      11.857  24.165   0.765  1.00  0.56           N  
ATOM    252  CZ  ARG A  19      13.082  24.293   0.217  1.00  0.56           C  
ATOM    253  NH1 ARG A  19      13.922  23.278   0.216  1.00  0.56           N  
ATOM    254  NH2 ARG A  19      13.436  25.445  -0.318  1.00  0.56           N  
ATOM    255  H   ARG A  19       8.833  25.200   5.416  1.00  0.56           H  
ATOM    256  HA  ARG A  19       7.767  24.581   2.687  1.00  0.56           H  
ATOM    257 1HB  ARG A  19      10.220  25.025   2.744  1.00  0.56           H  
ATOM    258 2HB  ARG A  19      10.418  23.720   3.879  1.00  0.56           H  
ATOM    259 1HG  ARG A  19       9.616  22.096   2.230  1.00  0.56           H  
ATOM    260 2HG  ARG A  19       9.327  23.409   1.068  1.00  0.56           H  
ATOM    261 1HD  ARG A  19      12.013  22.722   2.251  1.00  0.56           H  
ATOM    262 2HD  ARG A  19      11.412  22.142   0.687  1.00  0.56           H  
ATOM    263  HE  ARG A  19      11.255  24.998   0.755  1.00  0.56           H  
ATOM    264 1HH1 ARG A  19      13.652  22.400   0.632  1.00  0.56           H  
ATOM    265 2HH1 ARG A  19      14.838  23.382  -0.195  1.00  0.56           H  
ATOM    266 1HH2 ARG A  19      12.778  26.222  -0.304  1.00  0.56           H  
ATOM    267 2HH2 ARG A  19      14.349  25.556  -0.729  1.00  0.56           H  
ATOM    268  N   LEU A  20       6.930  22.357   3.281  1.00  0.56           N  
ATOM    269  CA  LEU A  20       6.420  21.033   3.574  1.00  0.56           C  
ATOM    270  C   LEU A  20       7.010  20.047   2.593  1.00  0.56           C  
ATOM    271  O   LEU A  20       7.240  20.369   1.421  1.00  0.56           O  
ATOM    272  CB  LEU A  20       4.889  20.955   3.501  1.00  0.56           C  
ATOM    273  CG  LEU A  20       4.121  21.814   4.449  1.00  0.56           C  
ATOM    274  CD1 LEU A  20       2.633  21.655   4.201  1.00  0.56           C  
ATOM    275  CD2 LEU A  20       4.497  21.394   5.822  1.00  0.56           C  
ATOM    276  H   LEU A  20       6.553  22.871   2.491  1.00  0.56           H  
ATOM    277  HA  LEU A  20       6.732  20.748   4.578  1.00  0.56           H  
ATOM    278 1HB  LEU A  20       4.577  21.206   2.499  1.00  0.56           H  
ATOM    279 2HB  LEU A  20       4.603  19.926   3.702  1.00  0.56           H  
ATOM    280  HG  LEU A  20       4.367  22.856   4.298  1.00  0.56           H  
ATOM    281 1HD1 LEU A  20       2.074  22.273   4.899  1.00  0.56           H  
ATOM    282 2HD1 LEU A  20       2.407  21.956   3.204  1.00  0.56           H  
ATOM    283 3HD1 LEU A  20       2.352  20.618   4.332  1.00  0.56           H  
ATOM    284 1HD2 LEU A  20       3.950  21.979   6.544  1.00  0.56           H  
ATOM    285 2HD2 LEU A  20       4.283  20.360   5.968  1.00  0.56           H  
ATOM    286 3HD2 LEU A  20       5.567  21.543   5.947  1.00  0.56           H  
ATOM    287  N   SER A  21       7.216  18.832   3.058  1.00  0.58           N  
ATOM    288  CA  SER A  21       7.700  17.778   2.192  1.00  0.58           C  
ATOM    289  C   SER A  21       6.779  16.582   2.272  1.00  0.58           C  
ATOM    290  O   SER A  21       6.091  16.379   3.274  1.00  0.58           O  
ATOM    291  CB  SER A  21       9.113  17.387   2.580  1.00  0.58           C  
ATOM    292  OG  SER A  21       9.152  16.843   3.870  1.00  0.58           O  
ATOM    293  H   SER A  21       7.041  18.646   4.045  1.00  0.58           H  
ATOM    294  HA  SER A  21       7.708  18.134   1.164  1.00  0.58           H  
ATOM    295 1HB  SER A  21       9.494  16.664   1.865  1.00  0.58           H  
ATOM    296 2HB  SER A  21       9.753  18.263   2.534  1.00  0.58           H  
ATOM    297  HG  SER A  21       8.849  17.550   4.463  1.00  0.58           H  
ATOM    298  N   CYS A  22       6.821  15.765   1.230  1.00  0.63           N  
ATOM    299  CA  CYS A  22       6.068  14.524   1.134  1.00  0.63           C  
ATOM    300  C   CYS A  22       6.858  13.428   0.453  1.00  0.63           C  
ATOM    301  O   CYS A  22       7.122  13.486  -0.752  1.00  0.63           O  
ATOM    302  CB  CYS A  22       4.786  14.763   0.353  1.00  0.63           C  
ATOM    303  SG  CYS A  22       3.784  13.314   0.090  1.00  0.63           S  
ATOM    304  H   CYS A  22       7.369  16.060   0.430  1.00  0.63           H  
ATOM    305  HA  CYS A  22       5.812  14.194   2.138  1.00  0.63           H  
ATOM    306 1HB  CYS A  22       4.184  15.487   0.891  1.00  0.63           H  
ATOM    307 2HB  CYS A  22       5.023  15.193  -0.601  1.00  0.63           H  
ATOM    308  N   ALA A  23       7.262  12.437   1.234  1.00  0.71           N  
ATOM    309  CA  ALA A  23       8.073  11.359   0.708  1.00  0.71           C  
ATOM    310  C   ALA A  23       7.186  10.215   0.301  1.00  0.71           C  
ATOM    311  O   ALA A  23       6.256   9.851   1.030  1.00  0.71           O  
ATOM    312  CB  ALA A  23       9.085  10.905   1.733  1.00  0.71           C  
ATOM    313  H   ALA A  23       6.986  12.433   2.216  1.00  0.71           H  
ATOM    314  HA  ALA A  23       8.601  11.714  -0.178  1.00  0.71           H  
ATOM    315 1HB  ALA A  23       9.689  10.102   1.310  1.00  0.71           H  
ATOM    316 2HB  ALA A  23       9.728  11.745   1.999  1.00  0.71           H  
ATOM    317 3HB  ALA A  23       8.565  10.547   2.621  1.00  0.71           H  
ATOM    318  N   ALA A  24       7.487   9.619  -0.840  1.00  0.83           N  
ATOM    319  CA  ALA A  24       6.692   8.502  -1.299  1.00  0.83           C  
ATOM    320  C   ALA A  24       7.497   7.217  -1.345  1.00  0.83           C  
ATOM    321  O   ALA A  24       8.676   7.217  -1.703  1.00  0.83           O  
ATOM    322  CB  ALA A  24       6.125   8.835  -2.665  1.00  0.83           C  
ATOM    323  H   ALA A  24       8.250   9.974  -1.418  1.00  0.83           H  
ATOM    324  HA  ALA A  24       5.881   8.353  -0.595  1.00  0.83           H  
ATOM    325 1HB  ALA A  24       5.497   8.037  -2.986  1.00  0.83           H  
ATOM    326 2HB  ALA A  24       5.548   9.746  -2.611  1.00  0.83           H  
ATOM    327 3HB  ALA A  24       6.939   8.974  -3.369  1.00  0.83           H  
ATOM    328  N   SER A  25       6.827   6.111  -1.043  1.00  0.99           N  
ATOM    329  CA  SER A  25       7.426   4.784  -1.097  1.00  0.99           C  
ATOM    330  C   SER A  25       6.453   3.794  -1.713  1.00  0.99           C  
ATOM    331  O   SER A  25       5.293   3.707  -1.307  1.00  0.99           O  
ATOM    332  CB  SER A  25       7.822   4.340   0.295  1.00  0.99           C  
ATOM    333  OG  SER A  25       8.336   3.038   0.284  1.00  0.99           O  
ATOM    334  H   SER A  25       5.865   6.210  -0.714  1.00  0.99           H  
ATOM    335  HA  SER A  25       8.318   4.826  -1.723  1.00  0.99           H  
ATOM    336 1HB  SER A  25       8.572   5.027   0.689  1.00  0.99           H  
ATOM    337 2HB  SER A  25       6.954   4.389   0.954  1.00  0.99           H  
ATOM    338  HG  SER A  25       7.586   2.460   0.100  1.00  0.99           H  
ATOM    339  N   GLY A  26       6.905   3.087  -2.748  1.00  1.17           N  
ATOM    340  CA  GLY A  26       6.018   2.174  -3.459  1.00  1.17           C  
ATOM    341  C   GLY A  26       6.325   2.148  -4.956  1.00  1.17           C  
ATOM    342  O   GLY A  26       7.484   2.205  -5.366  1.00  1.17           O  
ATOM    343  H   GLY A  26       7.866   3.189  -3.045  1.00  1.17           H  
ATOM    344 1HA  GLY A  26       6.123   1.170  -3.047  1.00  1.17           H  
ATOM    345 2HA  GLY A  26       4.992   2.470  -3.299  1.00  1.17           H  
ATOM    346  N   PHE A  27       5.273   2.023  -5.758  1.00  1.34           N  
ATOM    347  CA  PHE A  27       5.371   1.928  -7.212  1.00  1.34           C  
ATOM    348  C   PHE A  27       6.024   3.180  -7.764  1.00  1.34           C  
ATOM    349  O   PHE A  27       5.865   4.246  -7.187  1.00  1.34           O  
ATOM    350  CB  PHE A  27       3.986   1.798  -7.839  1.00  1.34           C  
ATOM    351  CG  PHE A  27       3.289   0.510  -7.519  1.00  1.34           C  
ATOM    352  CD1 PHE A  27       2.212   0.513  -6.661  1.00  1.34           C  
ATOM    353  CD2 PHE A  27       3.713  -0.700  -8.045  1.00  1.34           C  
ATOM    354  CE1 PHE A  27       1.559  -0.647  -6.331  1.00  1.34           C  
ATOM    355  CE2 PHE A  27       3.058  -1.877  -7.715  1.00  1.34           C  
ATOM    356  CZ  PHE A  27       1.976  -1.845  -6.852  1.00  1.34           C  
ATOM    357  H   PHE A  27       4.356   1.991  -5.338  1.00  1.34           H  
ATOM    358  HA  PHE A  27       5.984   1.064  -7.475  1.00  1.34           H  
ATOM    359 1HB  PHE A  27       3.357   2.622  -7.500  1.00  1.34           H  
ATOM    360 2HB  PHE A  27       4.070   1.883  -8.924  1.00  1.34           H  
ATOM    361  HD1 PHE A  27       1.876   1.452  -6.253  1.00  1.34           H  
ATOM    362  HD2 PHE A  27       4.568  -0.719  -8.722  1.00  1.34           H  
ATOM    363  HE1 PHE A  27       0.705  -0.616  -5.655  1.00  1.34           H  
ATOM    364  HE2 PHE A  27       3.395  -2.826  -8.132  1.00  1.34           H  
ATOM    365  HZ  PHE A  27       1.450  -2.764  -6.583  1.00  1.34           H  
ATOM    366  N   THR A  28       6.737   3.067  -8.882  1.00  1.46           N  
ATOM    367  CA  THR A  28       7.379   4.242  -9.459  1.00  1.46           C  
ATOM    368  C   THR A  28       6.405   5.407  -9.511  1.00  1.46           C  
ATOM    369  O   THR A  28       5.312   5.290 -10.062  1.00  1.46           O  
ATOM    370  CB  THR A  28       7.893   3.935 -10.878  1.00  1.46           C  
ATOM    371  OG1 THR A  28       8.838   2.858 -10.818  1.00  1.46           O  
ATOM    372  CG2 THR A  28       8.534   5.157 -11.503  1.00  1.46           C  
ATOM    373  H   THR A  28       6.843   2.166  -9.324  1.00  1.46           H  
ATOM    374  HA  THR A  28       8.220   4.526  -8.826  1.00  1.46           H  
ATOM    375  HB  THR A  28       7.054   3.628 -11.501  1.00  1.46           H  
ATOM    376  HG1 THR A  28       9.166   2.668 -11.703  1.00  1.46           H  
ATOM    377 1HG2 THR A  28       8.881   4.913 -12.506  1.00  1.46           H  
ATOM    378 2HG2 THR A  28       7.803   5.947 -11.567  1.00  1.46           H  
ATOM    379 3HG2 THR A  28       9.377   5.483 -10.898  1.00  1.46           H  
ATOM    380  N   PHE A  29       6.839   6.549  -8.978  1.00  1.50           N  
ATOM    381  CA  PHE A  29       5.982   7.717  -8.882  1.00  1.50           C  
ATOM    382  C   PHE A  29       6.164   8.711 -10.009  1.00  1.50           C  
ATOM    383  O   PHE A  29       5.344   9.602 -10.175  1.00  1.50           O  
ATOM    384  CB  PHE A  29       6.247   8.397  -7.552  1.00  1.50           C  
ATOM    385  CG  PHE A  29       5.902   7.509  -6.438  1.00  1.50           C  
ATOM    386  CD1 PHE A  29       6.902   6.850  -5.741  1.00  1.50           C  
ATOM    387  CD2 PHE A  29       4.585   7.283  -6.101  1.00  1.50           C  
ATOM    388  CE1 PHE A  29       6.586   5.983  -4.736  1.00  1.50           C  
ATOM    389  CE2 PHE A  29       4.272   6.412  -5.094  1.00  1.50           C  
ATOM    390  CZ  PHE A  29       5.265   5.761  -4.417  1.00  1.50           C  
ATOM    391  H   PHE A  29       7.761   6.574  -8.570  1.00  1.50           H  
ATOM    392  HA  PHE A  29       4.948   7.375  -8.886  1.00  1.50           H  
ATOM    393 1HB  PHE A  29       7.301   8.642  -7.480  1.00  1.50           H  
ATOM    394 2HB  PHE A  29       5.665   9.317  -7.470  1.00  1.50           H  
ATOM    395  HD1 PHE A  29       7.946   7.017  -6.007  1.00  1.50           H  
ATOM    396  HD2 PHE A  29       3.800   7.795  -6.654  1.00  1.50           H  
ATOM    397  HE1 PHE A  29       7.377   5.467  -4.203  1.00  1.50           H  
ATOM    398  HE2 PHE A  29       3.249   6.228  -4.839  1.00  1.50           H  
ATOM    399  HZ  PHE A  29       5.011   5.075  -3.635  1.00  1.50           H  
ATOM    400  N   SER A  30       7.182   8.517 -10.839  1.00  1.45           N  
ATOM    401  CA  SER A  30       7.438   9.435 -11.954  1.00  1.45           C  
ATOM    402  C   SER A  30       6.337   9.326 -13.015  1.00  1.45           C  
ATOM    403  O   SER A  30       6.200  10.177 -13.893  1.00  1.45           O  
ATOM    404  CB  SER A  30       8.795   9.158 -12.569  1.00  1.45           C  
ATOM    405  OG  SER A  30       8.820   7.915 -13.218  1.00  1.45           O  
ATOM    406  H   SER A  30       7.808   7.744 -10.675  1.00  1.45           H  
ATOM    407  HA  SER A  30       7.437  10.456 -11.567  1.00  1.45           H  
ATOM    408 1HB  SER A  30       9.036   9.950 -13.277  1.00  1.45           H  
ATOM    409 2HB  SER A  30       9.553   9.178 -11.786  1.00  1.45           H  
ATOM    410  HG  SER A  30       8.212   7.994 -13.961  1.00  1.45           H  
ATOM    411  N   SER A  31       5.556   8.256 -12.923  1.00  1.33           N  
ATOM    412  CA  SER A  31       4.450   7.985 -13.815  1.00  1.33           C  
ATOM    413  C   SER A  31       3.128   8.597 -13.331  1.00  1.33           C  
ATOM    414  O   SER A  31       2.118   8.513 -14.034  1.00  1.33           O  
ATOM    415  CB  SER A  31       4.287   6.486 -13.962  1.00  1.33           C  
ATOM    416  OG  SER A  31       5.408   5.909 -14.580  1.00  1.33           O  
ATOM    417  H   SER A  31       5.739   7.602 -12.178  1.00  1.33           H  
ATOM    418  HA  SER A  31       4.684   8.412 -14.791  1.00  1.33           H  
ATOM    419 1HB  SER A  31       4.155   6.045 -12.976  1.00  1.33           H  
ATOM    420 2HB  SER A  31       3.390   6.269 -14.540  1.00  1.33           H  
ATOM    421  HG  SER A  31       5.208   4.973 -14.667  1.00  1.33           H  
ATOM    422  N   TYR A  32       3.116   9.202 -12.135  1.00  1.18           N  
ATOM    423  CA  TYR A  32       1.867   9.726 -11.591  1.00  1.18           C  
ATOM    424  C   TYR A  32       2.001  11.157 -11.107  1.00  1.18           C  
ATOM    425  O   TYR A  32       3.010  11.528 -10.523  1.00  1.18           O  
ATOM    426  CB  TYR A  32       1.431   8.869 -10.404  1.00  1.18           C  
ATOM    427  CG  TYR A  32       1.242   7.402 -10.746  1.00  1.18           C  
ATOM    428  CD1 TYR A  32       2.311   6.527 -10.638  1.00  1.18           C  
ATOM    429  CD2 TYR A  32       0.022   6.935 -11.189  1.00  1.18           C  
ATOM    430  CE1 TYR A  32       2.154   5.192 -10.958  1.00  1.18           C  
ATOM    431  CE2 TYR A  32      -0.137   5.604 -11.511  1.00  1.18           C  
ATOM    432  CZ  TYR A  32       0.920   4.733 -11.397  1.00  1.18           C  
ATOM    433  OH  TYR A  32       0.753   3.403 -11.724  1.00  1.18           O  
ATOM    434  H   TYR A  32       3.968   9.288 -11.581  1.00  1.18           H  
ATOM    435  HA  TYR A  32       1.102   9.702 -12.364  1.00  1.18           H  
ATOM    436 1HB  TYR A  32       2.181   8.943  -9.611  1.00  1.18           H  
ATOM    437 2HB  TYR A  32       0.493   9.257 -10.004  1.00  1.18           H  
ATOM    438  HD1 TYR A  32       3.274   6.890 -10.301  1.00  1.18           H  
ATOM    439  HD2 TYR A  32      -0.823   7.618 -11.290  1.00  1.18           H  
ATOM    440  HE1 TYR A  32       3.000   4.508 -10.868  1.00  1.18           H  
ATOM    441  HE2 TYR A  32      -1.105   5.246 -11.861  1.00  1.18           H  
ATOM    442  HH  TYR A  32      -0.140   3.267 -12.056  1.00  1.18           H  
ATOM    443  N   ALA A  33       0.967  11.958 -11.283  1.00  1.04           N  
ATOM    444  CA  ALA A  33       1.013  13.301 -10.725  1.00  1.04           C  
ATOM    445  C   ALA A  33       0.927  13.217  -9.236  1.00  1.04           C  
ATOM    446  O   ALA A  33       0.479  12.198  -8.689  1.00  1.04           O  
ATOM    447  CB  ALA A  33      -0.105  14.190 -11.221  1.00  1.04           C  
ATOM    448  H   ALA A  33       0.150  11.640 -11.784  1.00  1.04           H  
ATOM    449  HA  ALA A  33       1.968  13.756 -10.982  1.00  1.04           H  
ATOM    450 1HB  ALA A  33      -0.010  15.173 -10.757  1.00  1.04           H  
ATOM    451 2HB  ALA A  33      -0.025  14.291 -12.248  1.00  1.04           H  
ATOM    452 3HB  ALA A  33      -1.066  13.762 -10.966  1.00  1.04           H  
ATOM    453  N   MET A  34       1.411  14.265  -8.591  1.00  0.91           N  
ATOM    454  CA  MET A  34       1.257  14.423  -7.158  1.00  0.91           C  
ATOM    455  C   MET A  34       0.943  15.857  -6.821  1.00  0.91           C  
ATOM    456  O   MET A  34       1.272  16.763  -7.583  1.00  0.91           O  
ATOM    457  CB  MET A  34       2.457  13.934  -6.377  1.00  0.91           C  
ATOM    458  CG  MET A  34       2.719  12.456  -6.512  1.00  0.91           C  
ATOM    459  SD  MET A  34       4.028  11.913  -5.476  1.00  0.91           S  
ATOM    460  CE  MET A  34       3.330  12.273  -3.878  1.00  0.91           C  
ATOM    461  H   MET A  34       1.833  15.015  -9.146  1.00  0.91           H  
ATOM    462  HA  MET A  34       0.403  13.832  -6.842  1.00  0.91           H  
ATOM    463 1HB  MET A  34       3.347  14.494  -6.651  1.00  0.91           H  
ATOM    464 2HB  MET A  34       2.256  14.087  -5.328  1.00  0.91           H  
ATOM    465 1HG  MET A  34       1.830  11.917  -6.261  1.00  0.91           H  
ATOM    466 2HG  MET A  34       2.985  12.215  -7.542  1.00  0.91           H  
ATOM    467 1HE  MET A  34       4.043  12.006  -3.104  1.00  0.91           H  
ATOM    468 2HE  MET A  34       3.115  13.334  -3.811  1.00  0.91           H  
ATOM    469 3HE  MET A  34       2.407  11.715  -3.740  1.00  0.91           H  
ATOM    470  N   GLY A  35       0.331  16.081  -5.675  1.00  0.81           N  
ATOM    471  CA  GLY A  35       0.059  17.456  -5.303  1.00  0.81           C  
ATOM    472  C   GLY A  35      -0.380  17.633  -3.874  1.00  0.81           C  
ATOM    473  O   GLY A  35      -0.352  16.699  -3.067  1.00  0.81           O  
ATOM    474  H   GLY A  35       0.043  15.293  -5.093  1.00  0.81           H  
ATOM    475 1HA  GLY A  35       0.945  18.063  -5.482  1.00  0.81           H  
ATOM    476 2HA  GLY A  35      -0.722  17.843  -5.954  1.00  0.81           H  
ATOM    477  N   TRP A  36      -0.773  18.862  -3.567  1.00  0.74           N  
ATOM    478  CA  TRP A  36      -1.164  19.223  -2.226  1.00  0.74           C  
ATOM    479  C   TRP A  36      -2.554  19.818  -2.137  1.00  0.74           C  
ATOM    480  O   TRP A  36      -2.982  20.613  -2.991  1.00  0.74           O  
ATOM    481  CB  TRP A  36      -0.188  20.229  -1.642  1.00  0.74           C  
ATOM    482  CG  TRP A  36       1.197  19.718  -1.396  1.00  0.74           C  
ATOM    483  CD1 TRP A  36       2.229  19.687  -2.275  1.00  0.74           C  
ATOM    484  CD2 TRP A  36       1.719  19.192  -0.155  1.00  0.74           C  
ATOM    485  NE1 TRP A  36       3.347  19.188  -1.668  1.00  0.74           N  
ATOM    486  CE2 TRP A  36       3.059  18.877  -0.381  1.00  0.74           C  
ATOM    487  CE3 TRP A  36       1.168  18.975   1.107  1.00  0.74           C  
ATOM    488  CZ2 TRP A  36       3.865  18.354   0.606  1.00  0.74           C  
ATOM    489  CZ3 TRP A  36       1.972  18.449   2.100  1.00  0.74           C  
ATOM    490  CH2 TRP A  36       3.286  18.143   1.859  1.00  0.74           C  
ATOM    491  H   TRP A  36      -0.799  19.557  -4.305  1.00  0.74           H  
ATOM    492  HA  TRP A  36      -1.137  18.326  -1.622  1.00  0.74           H  
ATOM    493 1HB  TRP A  36      -0.118  21.086  -2.310  1.00  0.74           H  
ATOM    494 2HB  TRP A  36      -0.587  20.595  -0.694  1.00  0.74           H  
ATOM    495  HD1 TRP A  36       2.186  20.019  -3.304  1.00  0.74           H  
ATOM    496  HE1 TRP A  36       4.250  19.080  -2.101  1.00  0.74           H  
ATOM    497  HE3 TRP A  36       0.122  19.213   1.301  1.00  0.74           H  
ATOM    498  HZ2 TRP A  36       4.915  18.110   0.425  1.00  0.74           H  
ATOM    499  HZ3 TRP A  36       1.532  18.280   3.085  1.00  0.74           H  
ATOM    500  HH2 TRP A  36       3.889  17.725   2.669  1.00  0.74           H  
ATOM    501  N   TYR A  37      -3.213  19.439  -1.047  1.00  0.70           N  
ATOM    502  CA  TYR A  37      -4.540  19.862  -0.633  1.00  0.70           C  
ATOM    503  C   TYR A  37      -4.508  20.452   0.758  1.00  0.70           C  
ATOM    504  O   TYR A  37      -3.614  20.159   1.553  1.00  0.70           O  
ATOM    505  CB  TYR A  37      -5.492  18.682  -0.738  1.00  0.70           C  
ATOM    506  CG  TYR A  37      -5.683  18.335  -2.161  1.00  0.70           C  
ATOM    507  CD1 TYR A  37      -4.739  17.590  -2.855  1.00  0.70           C  
ATOM    508  CD2 TYR A  37      -6.802  18.800  -2.788  1.00  0.70           C  
ATOM    509  CE1 TYR A  37      -4.910  17.388  -4.192  1.00  0.70           C  
ATOM    510  CE2 TYR A  37      -6.985  18.586  -4.108  1.00  0.70           C  
ATOM    511  CZ  TYR A  37      -6.049  17.913  -4.823  1.00  0.70           C  
ATOM    512  OH  TYR A  37      -6.234  17.772  -6.177  1.00  0.70           O  
ATOM    513  H   TYR A  37      -2.744  18.755  -0.455  1.00  0.70           H  
ATOM    514  HA  TYR A  37      -4.876  20.642  -1.312  1.00  0.70           H  
ATOM    515 1HB  TYR A  37      -5.052  17.853  -0.220  1.00  0.70           H  
ATOM    516 2HB  TYR A  37      -6.457  18.918  -0.288  1.00  0.70           H  
ATOM    517  HD1 TYR A  37      -3.849  17.208  -2.349  1.00  0.70           H  
ATOM    518  HD2 TYR A  37      -7.537  19.368  -2.223  1.00  0.70           H  
ATOM    519  HE1 TYR A  37      -4.156  16.841  -4.763  1.00  0.70           H  
ATOM    520  HE2 TYR A  37      -7.868  18.982  -4.599  1.00  0.70           H  
ATOM    521  HH  TYR A  37      -5.470  17.328  -6.575  1.00  0.70           H  
ATOM    522  N   ARG A  38      -5.495  21.266   1.064  1.00  0.70           N  
ATOM    523  CA  ARG A  38      -5.564  21.921   2.355  1.00  0.70           C  
ATOM    524  C   ARG A  38      -6.942  21.885   2.995  1.00  0.70           C  
ATOM    525  O   ARG A  38      -7.960  22.019   2.319  1.00  0.70           O  
ATOM    526  CB  ARG A  38      -5.116  23.348   2.175  1.00  0.70           C  
ATOM    527  CG  ARG A  38      -5.070  24.124   3.349  1.00  0.70           C  
ATOM    528  CD  ARG A  38      -4.461  25.426   3.102  1.00  0.70           C  
ATOM    529  NE  ARG A  38      -5.232  26.320   2.315  1.00  0.70           N  
ATOM    530  CZ  ARG A  38      -4.796  27.543   2.026  1.00  0.70           C  
ATOM    531  NH1 ARG A  38      -3.615  27.933   2.471  1.00  0.70           N  
ATOM    532  NH2 ARG A  38      -5.559  28.342   1.320  1.00  0.70           N  
ATOM    533  H   ARG A  38      -6.190  21.471   0.352  1.00  0.70           H  
ATOM    534  HA  ARG A  38      -4.869  21.424   3.029  1.00  0.70           H  
ATOM    535 1HB  ARG A  38      -4.113  23.342   1.792  1.00  0.70           H  
ATOM    536 2HB  ARG A  38      -5.754  23.853   1.448  1.00  0.70           H  
ATOM    537 1HG  ARG A  38      -6.072  24.274   3.747  1.00  0.70           H  
ATOM    538 2HG  ARG A  38      -4.454  23.576   4.058  1.00  0.70           H  
ATOM    539 1HD  ARG A  38      -4.234  25.922   4.046  1.00  0.70           H  
ATOM    540 2HD  ARG A  38      -3.560  25.264   2.558  1.00  0.70           H  
ATOM    541  HE  ARG A  38      -6.161  26.050   1.952  1.00  0.70           H  
ATOM    542 1HH1 ARG A  38      -3.025  27.305   3.032  1.00  0.70           H  
ATOM    543 2HH1 ARG A  38      -3.279  28.889   2.303  1.00  0.70           H  
ATOM    544 1HH2 ARG A  38      -6.478  27.990   1.018  1.00  0.70           H  
ATOM    545 2HH2 ARG A  38      -5.259  29.276   1.099  1.00  0.70           H  
ATOM    546  N   GLN A  39      -6.985  21.665   4.306  1.00  0.71           N  
ATOM    547  CA  GLN A  39      -8.262  21.670   4.996  1.00  0.71           C  
ATOM    548  C   GLN A  39      -8.214  22.399   6.327  1.00  0.71           C  
ATOM    549  O   GLN A  39      -7.618  21.922   7.298  1.00  0.71           O  
ATOM    550  CB  GLN A  39      -8.698  20.233   5.203  1.00  0.71           C  
ATOM    551  CG  GLN A  39     -10.049  20.057   5.773  1.00  0.71           C  
ATOM    552  CD  GLN A  39     -10.493  18.608   5.697  1.00  0.71           C  
ATOM    553  OE1 GLN A  39      -9.671  17.681   5.534  1.00  0.71           O  
ATOM    554  NE2 GLN A  39     -11.798  18.403   5.797  1.00  0.71           N  
ATOM    555  H   GLN A  39      -6.128  21.483   4.821  1.00  0.71           H  
ATOM    556  HA  GLN A  39      -8.998  22.174   4.369  1.00  0.71           H  
ATOM    557 1HB  GLN A  39      -8.659  19.736   4.272  1.00  0.71           H  
ATOM    558 2HB  GLN A  39      -7.991  19.740   5.867  1.00  0.71           H  
ATOM    559 1HG  GLN A  39     -10.056  20.379   6.816  1.00  0.71           H  
ATOM    560 2HG  GLN A  39     -10.750  20.665   5.199  1.00  0.71           H  
ATOM    561 1HE2 GLN A  39     -12.177  17.479   5.760  1.00  0.71           H  
ATOM    562 2HE2 GLN A  39     -12.416  19.216   5.915  1.00  0.71           H  
ATOM    563  N   ALA A  40      -8.853  23.558   6.371  1.00  0.74           N  
ATOM    564  CA  ALA A  40      -8.907  24.344   7.588  1.00  0.74           C  
ATOM    565  C   ALA A  40      -9.921  23.660   8.498  1.00  0.74           C  
ATOM    566  O   ALA A  40     -10.817  22.996   7.974  1.00  0.74           O  
ATOM    567  CB  ALA A  40      -9.289  25.780   7.292  1.00  0.74           C  
ATOM    568  H   ALA A  40      -9.319  23.896   5.538  1.00  0.74           H  
ATOM    569  HA  ALA A  40      -7.928  24.332   8.045  1.00  0.74           H  
ATOM    570 1HB  ALA A  40      -9.327  26.352   8.215  1.00  0.74           H  
ATOM    571 2HB  ALA A  40      -8.544  26.223   6.627  1.00  0.74           H  
ATOM    572 3HB  ALA A  40     -10.260  25.804   6.817  1.00  0.74           H  
ATOM    573  N   PRO A  41      -9.823  23.754   9.827  1.00  0.77           N  
ATOM    574  CA  PRO A  41     -10.800  23.191  10.731  1.00  0.77           C  
ATOM    575  C   PRO A  41     -12.197  23.670  10.373  1.00  0.77           C  
ATOM    576  O   PRO A  41     -12.419  24.860  10.150  1.00  0.77           O  
ATOM    577  CB  PRO A  41     -10.346  23.751  12.082  1.00  0.77           C  
ATOM    578  CG  PRO A  41      -8.845  23.942  11.922  1.00  0.77           C  
ATOM    579  CD  PRO A  41      -8.667  24.407  10.488  1.00  0.77           C  
ATOM    580  HA  PRO A  41     -10.736  22.093  10.702  1.00  0.77           H  
ATOM    581 1HB  PRO A  41     -10.879  24.690  12.296  1.00  0.77           H  
ATOM    582 2HB  PRO A  41     -10.605  23.046  12.886  1.00  0.77           H  
ATOM    583 1HG  PRO A  41      -8.474  24.675  12.656  1.00  0.77           H  
ATOM    584 2HG  PRO A  41      -8.322  22.995  12.126  1.00  0.77           H  
ATOM    585 1HD  PRO A  41      -8.723  25.501  10.408  1.00  0.77           H  
ATOM    586 2HD  PRO A  41      -7.713  24.004  10.132  1.00  0.77           H  
ATOM    587  N   GLY A  42     -13.142  22.737  10.339  1.00  0.81           N  
ATOM    588  CA  GLY A  42     -14.540  23.033  10.029  1.00  0.81           C  
ATOM    589  C   GLY A  42     -14.840  23.142   8.528  1.00  0.81           C  
ATOM    590  O   GLY A  42     -15.994  23.338   8.141  1.00  0.81           O  
ATOM    591  H   GLY A  42     -12.885  21.779  10.530  1.00  0.81           H  
ATOM    592 1HA  GLY A  42     -15.169  22.257  10.463  1.00  0.81           H  
ATOM    593 2HA  GLY A  42     -14.818  23.966  10.515  1.00  0.81           H  
ATOM    594  N   LYS A  43     -13.815  23.009   7.685  1.00  0.83           N  
ATOM    595  CA  LYS A  43     -13.978  23.149   6.241  1.00  0.83           C  
ATOM    596  C   LYS A  43     -13.721  21.856   5.474  1.00  0.83           C  
ATOM    597  O   LYS A  43     -13.228  20.868   6.030  1.00  0.83           O  
ATOM    598  CB  LYS A  43     -13.055  24.246   5.711  1.00  0.83           C  
ATOM    599  CG  LYS A  43     -13.255  25.628   6.356  1.00  0.83           C  
ATOM    600  CD  LYS A  43     -14.630  26.216   6.048  1.00  0.83           C  
ATOM    601  CE  LYS A  43     -14.767  27.627   6.615  1.00  0.83           C  
ATOM    602  NZ  LYS A  43     -16.123  28.203   6.364  1.00  0.83           N  
ATOM    603  H   LYS A  43     -12.871  22.856   8.041  1.00  0.83           H  
ATOM    604  HA  LYS A  43     -15.006  23.446   6.040  1.00  0.83           H  
ATOM    605 1HB  LYS A  43     -12.020  23.949   5.882  1.00  0.83           H  
ATOM    606 2HB  LYS A  43     -13.184  24.348   4.635  1.00  0.83           H  
ATOM    607 1HG  LYS A  43     -13.131  25.540   7.441  1.00  0.83           H  
ATOM    608 2HG  LYS A  43     -12.497  26.309   5.981  1.00  0.83           H  
ATOM    609 1HD  LYS A  43     -14.782  26.247   4.968  1.00  0.83           H  
ATOM    610 2HD  LYS A  43     -15.402  25.581   6.489  1.00  0.83           H  
ATOM    611 1HE  LYS A  43     -14.589  27.595   7.689  1.00  0.83           H  
ATOM    612 2HE  LYS A  43     -14.020  28.271   6.152  1.00  0.83           H  
ATOM    613 1HZ  LYS A  43     -16.173  29.133   6.755  1.00  0.83           H  
ATOM    614 2HZ  LYS A  43     -16.293  28.246   5.369  1.00  0.83           H  
ATOM    615 3HZ  LYS A  43     -16.822  27.616   6.800  1.00  0.83           H  
ATOM    616  N   GLU A  44     -14.085  21.882   4.191  1.00  0.83           N  
ATOM    617  CA  GLU A  44     -13.835  20.804   3.239  1.00  0.83           C  
ATOM    618  C   GLU A  44     -12.442  20.982   2.640  1.00  0.83           C  
ATOM    619  O   GLU A  44     -11.869  22.066   2.732  1.00  0.83           O  
ATOM    620  CB  GLU A  44     -14.898  20.802   2.138  1.00  0.83           C  
ATOM    621  CG  GLU A  44     -16.315  20.526   2.641  1.00  0.83           C  
ATOM    622  CD  GLU A  44     -17.351  20.497   1.537  1.00  0.83           C  
ATOM    623  OE1 GLU A  44     -17.044  20.914   0.445  1.00  0.83           O  
ATOM    624  OE2 GLU A  44     -18.447  20.054   1.790  1.00  0.83           O  
ATOM    625  H   GLU A  44     -14.529  22.719   3.844  1.00  0.83           H  
ATOM    626  HA  GLU A  44     -13.865  19.850   3.765  1.00  0.83           H  
ATOM    627 1HB  GLU A  44     -14.900  21.767   1.633  1.00  0.83           H  
ATOM    628 2HB  GLU A  44     -14.649  20.045   1.394  1.00  0.83           H  
ATOM    629 1HG  GLU A  44     -16.322  19.565   3.155  1.00  0.83           H  
ATOM    630 2HG  GLU A  44     -16.585  21.294   3.366  1.00  0.83           H  
ATOM    631  N   ARG A  45     -11.892  19.924   2.056  1.00  0.83           N  
ATOM    632  CA  ARG A  45     -10.574  20.002   1.422  1.00  0.83           C  
ATOM    633  C   ARG A  45     -10.565  20.851   0.155  1.00  0.83           C  
ATOM    634  O   ARG A  45     -11.480  20.753  -0.668  1.00  0.83           O  
ATOM    635  CB  ARG A  45     -10.081  18.603   1.073  1.00  0.83           C  
ATOM    636  CG  ARG A  45      -9.769  17.769   2.282  1.00  0.83           C  
ATOM    637  CD  ARG A  45      -9.322  16.405   2.006  1.00  0.83           C  
ATOM    638  NE  ARG A  45      -9.100  15.704   3.264  1.00  0.83           N  
ATOM    639  CZ  ARG A  45      -8.702  14.424   3.371  1.00  0.83           C  
ATOM    640  NH1 ARG A  45      -8.487  13.716   2.288  1.00  0.83           N  
ATOM    641  NH2 ARG A  45      -8.540  13.880   4.561  1.00  0.83           N  
ATOM    642  H   ARG A  45     -12.401  19.054   2.031  1.00  0.83           H  
ATOM    643  HA  ARG A  45      -9.883  20.445   2.137  1.00  0.83           H  
ATOM    644 1HB  ARG A  45     -10.831  18.082   0.483  1.00  0.83           H  
ATOM    645 2HB  ARG A  45      -9.174  18.677   0.470  1.00  0.83           H  
ATOM    646 1HG  ARG A  45      -8.954  18.227   2.801  1.00  0.83           H  
ATOM    647 2HG  ARG A  45     -10.641  17.724   2.928  1.00  0.83           H  
ATOM    648 1HD  ARG A  45     -10.078  15.866   1.438  1.00  0.83           H  
ATOM    649 2HD  ARG A  45      -8.383  16.423   1.451  1.00  0.83           H  
ATOM    650  HE  ARG A  45      -9.270  16.241   4.135  1.00  0.83           H  
ATOM    651 1HH1 ARG A  45      -8.635  14.139   1.380  1.00  0.83           H  
ATOM    652 2HH1 ARG A  45      -8.203  12.751   2.365  1.00  0.83           H  
ATOM    653 1HH2 ARG A  45      -8.733  14.422   5.397  1.00  0.83           H  
ATOM    654 2HH2 ARG A  45      -8.247  12.920   4.641  1.00  0.83           H  
ATOM    655  N   GLU A  46      -9.483  21.609  -0.044  1.00  0.81           N  
ATOM    656  CA  GLU A  46      -9.312  22.393  -1.263  1.00  0.81           C  
ATOM    657  C   GLU A  46      -7.953  22.156  -1.891  1.00  0.81           C  
ATOM    658  O   GLU A  46      -6.977  21.840  -1.219  1.00  0.81           O  
ATOM    659  CB  GLU A  46      -9.459  23.896  -0.983  1.00  0.81           C  
ATOM    660  CG  GLU A  46      -8.404  24.507  -0.057  1.00  0.81           C  
ATOM    661  CD  GLU A  46      -8.655  25.975   0.222  1.00  0.81           C  
ATOM    662  OE1 GLU A  46      -9.643  26.488  -0.252  1.00  0.81           O  
ATOM    663  OE2 GLU A  46      -7.867  26.585   0.926  1.00  0.81           O  
ATOM    664  H   GLU A  46      -8.794  21.676   0.702  1.00  0.81           H  
ATOM    665  HA  GLU A  46     -10.075  22.093  -1.980  1.00  0.81           H  
ATOM    666 1HB  GLU A  46      -9.422  24.441  -1.926  1.00  0.81           H  
ATOM    667 2HB  GLU A  46     -10.436  24.082  -0.536  1.00  0.81           H  
ATOM    668 1HG  GLU A  46      -8.411  23.974   0.882  1.00  0.81           H  
ATOM    669 2HG  GLU A  46      -7.418  24.384  -0.511  1.00  0.81           H  
ATOM    670  N   TRP A  47      -7.889  22.309  -3.197  1.00  0.80           N  
ATOM    671  CA  TRP A  47      -6.638  22.168  -3.932  1.00  0.80           C  
ATOM    672  C   TRP A  47      -5.686  23.330  -3.692  1.00  0.80           C  
ATOM    673  O   TRP A  47      -6.106  24.486  -3.697  1.00  0.80           O  
ATOM    674  CB  TRP A  47      -6.938  22.003  -5.421  1.00  0.80           C  
ATOM    675  CG  TRP A  47      -5.757  21.812  -6.264  1.00  0.80           C  
ATOM    676  CD1 TRP A  47      -4.748  20.946  -6.063  1.00  0.80           C  
ATOM    677  CD2 TRP A  47      -5.441  22.517  -7.474  1.00  0.80           C  
ATOM    678  NE1 TRP A  47      -3.843  21.055  -7.049  1.00  0.80           N  
ATOM    679  CE2 TRP A  47      -4.238  22.015  -7.922  1.00  0.80           C  
ATOM    680  CE3 TRP A  47      -6.079  23.519  -8.199  1.00  0.80           C  
ATOM    681  CZ2 TRP A  47      -3.632  22.480  -9.070  1.00  0.80           C  
ATOM    682  CZ3 TRP A  47      -5.480  23.983  -9.351  1.00  0.80           C  
ATOM    683  CH2 TRP A  47      -4.289  23.477  -9.773  1.00  0.80           C  
ATOM    684  H   TRP A  47      -8.730  22.551  -3.702  1.00  0.80           H  
ATOM    685  HA  TRP A  47      -6.127  21.277  -3.587  1.00  0.80           H  
ATOM    686 1HB  TRP A  47      -7.597  21.154  -5.570  1.00  0.80           H  
ATOM    687 2HB  TRP A  47      -7.465  22.886  -5.779  1.00  0.80           H  
ATOM    688  HD1 TRP A  47      -4.669  20.262  -5.227  1.00  0.80           H  
ATOM    689  HE1 TRP A  47      -2.995  20.509  -7.112  1.00  0.80           H  
ATOM    690  HE3 TRP A  47      -7.030  23.926  -7.862  1.00  0.80           H  
ATOM    691  HZ2 TRP A  47      -2.679  22.087  -9.425  1.00  0.80           H  
ATOM    692  HZ3 TRP A  47      -5.980  24.769  -9.918  1.00  0.80           H  
ATOM    693  HH2 TRP A  47      -3.856  23.873 -10.678  1.00  0.80           H  
ATOM    694  N   VAL A  48      -4.410  23.018  -3.475  1.00  0.81           N  
ATOM    695  CA  VAL A  48      -3.360  24.021  -3.356  1.00  0.81           C  
ATOM    696  C   VAL A  48      -2.465  24.025  -4.594  1.00  0.81           C  
ATOM    697  O   VAL A  48      -2.299  25.061  -5.246  1.00  0.81           O  
ATOM    698  CB  VAL A  48      -2.504  23.742  -2.114  1.00  0.81           C  
ATOM    699  CG1 VAL A  48      -1.404  24.665  -2.040  1.00  0.81           C  
ATOM    700  CG2 VAL A  48      -3.353  23.861  -0.878  1.00  0.81           C  
ATOM    701  H   VAL A  48      -4.130  22.041  -3.409  1.00  0.81           H  
ATOM    702  HA  VAL A  48      -3.825  25.003  -3.255  1.00  0.81           H  
ATOM    703  HB  VAL A  48      -2.090  22.750  -2.181  1.00  0.81           H  
ATOM    704 1HG1 VAL A  48      -0.807  24.443  -1.156  1.00  0.81           H  
ATOM    705 2HG1 VAL A  48      -0.779  24.575  -2.928  1.00  0.81           H  
ATOM    706 3HG1 VAL A  48      -1.805  25.654  -1.976  1.00  0.81           H  
ATOM    707 1HG2 VAL A  48      -2.734  23.650  -0.010  1.00  0.81           H  
ATOM    708 2HG2 VAL A  48      -3.759  24.871  -0.805  1.00  0.81           H  
ATOM    709 3HG2 VAL A  48      -4.172  23.143  -0.929  1.00  0.81           H  
ATOM    710  N   CYS A  49      -1.870  22.873  -4.912  1.00  0.83           N  
ATOM    711  CA  CYS A  49      -1.005  22.812  -6.090  1.00  0.83           C  
ATOM    712  C   CYS A  49      -0.817  21.388  -6.580  1.00  0.83           C  
ATOM    713  O   CYS A  49      -1.078  20.425  -5.860  1.00  0.83           O  
ATOM    714  CB  CYS A  49       0.377  23.388  -5.795  1.00  0.83           C  
ATOM    715  SG  CYS A  49       1.372  22.381  -4.679  1.00  0.83           S  
ATOM    716  H   CYS A  49      -2.049  22.044  -4.356  1.00  0.83           H  
ATOM    717  HA  CYS A  49      -1.468  23.390  -6.886  1.00  0.83           H  
ATOM    718 1HB  CYS A  49       0.929  23.505  -6.732  1.00  0.83           H  
ATOM    719 2HB  CYS A  49       0.272  24.377  -5.353  1.00  0.83           H  
ATOM    720  N   ALA A  50      -0.295  21.235  -7.784  1.00  0.88           N  
ATOM    721  CA  ALA A  50       0.022  19.897  -8.268  1.00  0.88           C  
ATOM    722  C   ALA A  50       1.083  19.921  -9.338  1.00  0.88           C  
ATOM    723  O   ALA A  50       1.253  20.898 -10.066  1.00  0.88           O  
ATOM    724  CB  ALA A  50      -1.216  19.203  -8.798  1.00  0.88           C  
ATOM    725  H   ALA A  50      -0.132  22.062  -8.356  1.00  0.88           H  
ATOM    726  HA  ALA A  50       0.421  19.327  -7.437  1.00  0.88           H  
ATOM    727 1HB  ALA A  50      -0.951  18.195  -9.126  1.00  0.88           H  
ATOM    728 2HB  ALA A  50      -1.970  19.134  -8.022  1.00  0.88           H  
ATOM    729 3HB  ALA A  50      -1.610  19.766  -9.638  1.00  0.88           H  
ATOM    730  N   ILE A  51       1.778  18.811  -9.464  1.00  0.95           N  
ATOM    731  CA  ILE A  51       2.830  18.702 -10.445  1.00  0.95           C  
ATOM    732  C   ILE A  51       2.751  17.385 -11.209  1.00  0.95           C  
ATOM    733  O   ILE A  51       2.443  16.325 -10.649  1.00  0.95           O  
ATOM    734  CB  ILE A  51       4.173  18.851  -9.716  1.00  0.95           C  
ATOM    735  CG1 ILE A  51       5.321  18.930 -10.674  1.00  0.95           C  
ATOM    736  CG2 ILE A  51       4.372  17.673  -8.815  1.00  0.95           C  
ATOM    737  CD1 ILE A  51       6.572  19.430 -10.010  1.00  0.95           C  
ATOM    738  H   ILE A  51       1.593  18.033  -8.834  1.00  0.95           H  
ATOM    739  HA  ILE A  51       2.730  19.509 -11.166  1.00  0.95           H  
ATOM    740  HB  ILE A  51       4.167  19.768  -9.129  1.00  0.95           H  
ATOM    741 1HG1 ILE A  51       5.508  17.941 -11.082  1.00  0.95           H  
ATOM    742 2HG1 ILE A  51       5.066  19.604 -11.495  1.00  0.95           H  
ATOM    743 1HG2 ILE A  51       5.309  17.789  -8.295  1.00  0.95           H  
ATOM    744 2HG2 ILE A  51       3.559  17.623  -8.101  1.00  0.95           H  
ATOM    745 3HG2 ILE A  51       4.392  16.759  -9.412  1.00  0.95           H  
ATOM    746 1HD1 ILE A  51       7.383  19.472 -10.730  1.00  0.95           H  
ATOM    747 2HD1 ILE A  51       6.387  20.426  -9.610  1.00  0.95           H  
ATOM    748 3HD1 ILE A  51       6.828  18.762  -9.210  1.00  0.95           H  
ATOM    749  N   SER A  52       3.026  17.453 -12.506  1.00  1.04           N  
ATOM    750  CA  SER A  52       3.015  16.254 -13.343  1.00  1.04           C  
ATOM    751  C   SER A  52       4.064  15.267 -12.838  1.00  1.04           C  
ATOM    752  O   SER A  52       5.078  15.685 -12.276  1.00  1.04           O  
ATOM    753  CB  SER A  52       3.272  16.629 -14.779  1.00  1.04           C  
ATOM    754  OG  SER A  52       2.260  17.475 -15.253  1.00  1.04           O  
ATOM    755  H   SER A  52       3.259  18.366 -12.916  1.00  1.04           H  
ATOM    756  HA  SER A  52       2.032  15.784 -13.270  1.00  1.04           H  
ATOM    757 1HB  SER A  52       4.243  17.129 -14.862  1.00  1.04           H  
ATOM    758 2HB  SER A  52       3.313  15.727 -15.388  1.00  1.04           H  
ATOM    759  HG  SER A  52       2.351  18.294 -14.743  1.00  1.04           H  
ATOM    760  N   GLY A  53       3.860  13.961 -13.060  1.00  1.14           N  
ATOM    761  CA  GLY A  53       4.825  12.958 -12.556  1.00  1.14           C  
ATOM    762  C   GLY A  53       6.265  13.177 -13.046  1.00  1.14           C  
ATOM    763  O   GLY A  53       7.237  12.939 -12.316  1.00  1.14           O  
ATOM    764  H   GLY A  53       3.029  13.647 -13.568  1.00  1.14           H  
ATOM    765 1HA  GLY A  53       4.816  12.972 -11.466  1.00  1.14           H  
ATOM    766 2HA  GLY A  53       4.493  11.963 -12.851  1.00  1.14           H  
ATOM    767  N   SER A  54       6.381  13.691 -14.269  1.00  1.22           N  
ATOM    768  CA  SER A  54       7.651  13.978 -14.921  1.00  1.22           C  
ATOM    769  C   SER A  54       8.257  15.320 -14.501  1.00  1.22           C  
ATOM    770  O   SER A  54       9.351  15.676 -14.946  1.00  1.22           O  
ATOM    771  CB  SER A  54       7.466  13.972 -16.424  1.00  1.22           C  
ATOM    772  OG  SER A  54       6.628  15.025 -16.828  1.00  1.22           O  
ATOM    773  H   SER A  54       5.530  13.872 -14.780  1.00  1.22           H  
ATOM    774  HA  SER A  54       8.354  13.189 -14.651  1.00  1.22           H  
ATOM    775 1HB  SER A  54       8.438  14.074 -16.904  1.00  1.22           H  
ATOM    776 2HB  SER A  54       7.041  13.020 -16.738  1.00  1.22           H  
ATOM    777  HG  SER A  54       6.943  15.819 -16.355  1.00  1.22           H  
ATOM    778  N   GLY A  55       7.533  16.094 -13.696  1.00  1.26           N  
ATOM    779  CA  GLY A  55       7.978  17.426 -13.325  1.00  1.26           C  
ATOM    780  C   GLY A  55       7.787  18.359 -14.512  1.00  1.26           C  
ATOM    781  O   GLY A  55       6.905  18.140 -15.345  1.00  1.26           O  
ATOM    782  H   GLY A  55       6.655  15.758 -13.308  1.00  1.26           H  
ATOM    783 1HA  GLY A  55       7.400  17.776 -12.475  1.00  1.26           H  
ATOM    784 2HA  GLY A  55       9.025  17.399 -13.026  1.00  1.26           H  
ATOM    785  N   GLY A  56       8.521  19.468 -14.551  1.00  1.24           N  
ATOM    786  CA  GLY A  56       8.384  20.425 -15.657  1.00  1.24           C  
ATOM    787  C   GLY A  56       7.202  21.393 -15.528  1.00  1.24           C  
ATOM    788  O   GLY A  56       7.391  22.610 -15.486  1.00  1.24           O  
ATOM    789  H   GLY A  56       9.211  19.634 -13.833  1.00  1.24           H  
ATOM    790 1HA  GLY A  56       9.305  21.001 -15.739  1.00  1.24           H  
ATOM    791 2HA  GLY A  56       8.287  19.871 -16.590  1.00  1.24           H  
ATOM    792  N   SER A  57       5.991  20.841 -15.480  1.00  1.18           N  
ATOM    793  CA  SER A  57       4.774  21.648 -15.369  1.00  1.18           C  
ATOM    794  C   SER A  57       4.054  21.508 -14.024  1.00  1.18           C  
ATOM    795  O   SER A  57       3.626  20.409 -13.628  1.00  1.18           O  
ATOM    796  CB  SER A  57       3.819  21.309 -16.491  1.00  1.18           C  
ATOM    797  OG  SER A  57       4.376  21.631 -17.740  1.00  1.18           O  
ATOM    798  H   SER A  57       5.951  19.824 -15.529  1.00  1.18           H  
ATOM    799  HA  SER A  57       5.055  22.696 -15.479  1.00  1.18           H  
ATOM    800 1HB  SER A  57       3.563  20.249 -16.456  1.00  1.18           H  
ATOM    801 2HB  SER A  57       2.910  21.874 -16.356  1.00  1.18           H  
ATOM    802  HG  SER A  57       4.634  22.556 -17.683  1.00  1.18           H  
ATOM    803  N   THR A  58       3.911  22.655 -13.351  1.00  1.09           N  
ATOM    804  CA  THR A  58       3.291  22.760 -12.032  1.00  1.09           C  
ATOM    805  C   THR A  58       2.089  23.700 -12.110  1.00  1.09           C  
ATOM    806  O   THR A  58       2.161  24.759 -12.738  1.00  1.09           O  
ATOM    807  CB  THR A  58       4.273  23.309 -10.986  1.00  1.09           C  
ATOM    808  OG1 THR A  58       5.434  22.486 -10.930  1.00  1.09           O  
ATOM    809  CG2 THR A  58       3.629  23.250  -9.605  1.00  1.09           C  
ATOM    810  H   THR A  58       4.281  23.497 -13.772  1.00  1.09           H  
ATOM    811  HA  THR A  58       2.941  21.780 -11.719  1.00  1.09           H  
ATOM    812  HB  THR A  58       4.550  24.334 -11.226  1.00  1.09           H  
ATOM    813  HG1 THR A  58       5.949  22.719 -10.142  1.00  1.09           H  
ATOM    814 1HG2 THR A  58       4.342  23.618  -8.881  1.00  1.09           H  
ATOM    815 2HG2 THR A  58       2.733  23.855  -9.568  1.00  1.09           H  
ATOM    816 3HG2 THR A  58       3.373  22.222  -9.368  1.00  1.09           H  
ATOM    817  N   TYR A  59       0.990  23.299 -11.487  1.00  1.00           N  
ATOM    818  CA  TYR A  59      -0.243  24.062 -11.497  1.00  1.00           C  
ATOM    819  C   TYR A  59      -0.634  24.470 -10.092  1.00  1.00           C  
ATOM    820  O   TYR A  59      -0.368  23.754  -9.125  1.00  1.00           O  
ATOM    821  CB  TYR A  59      -1.315  23.217 -12.169  1.00  1.00           C  
ATOM    822  CG  TYR A  59      -0.917  22.940 -13.579  1.00  1.00           C  
ATOM    823  CD1 TYR A  59      -0.059  21.891 -13.844  1.00  1.00           C  
ATOM    824  CD2 TYR A  59      -1.369  23.741 -14.604  1.00  1.00           C  
ATOM    825  CE1 TYR A  59       0.351  21.649 -15.127  1.00  1.00           C  
ATOM    826  CE2 TYR A  59      -0.960  23.492 -15.895  1.00  1.00           C  
ATOM    827  CZ  TYR A  59      -0.104  22.453 -16.158  1.00  1.00           C  
ATOM    828  OH  TYR A  59       0.306  22.211 -17.449  1.00  1.00           O  
ATOM    829  H   TYR A  59       1.019  22.418 -10.987  1.00  1.00           H  
ATOM    830  HA  TYR A  59      -0.090  24.973 -12.076  1.00  1.00           H  
ATOM    831 1HB  TYR A  59      -1.448  22.267 -11.643  1.00  1.00           H  
ATOM    832 2HB  TYR A  59      -2.259  23.742 -12.182  1.00  1.00           H  
ATOM    833  HD1 TYR A  59       0.301  21.259 -13.026  1.00  1.00           H  
ATOM    834  HD2 TYR A  59      -2.043  24.570 -14.393  1.00  1.00           H  
ATOM    835  HE1 TYR A  59       1.032  20.821 -15.327  1.00  1.00           H  
ATOM    836  HE2 TYR A  59      -1.312  24.125 -16.709  1.00  1.00           H  
ATOM    837  HH  TYR A  59      -0.092  22.859 -18.037  1.00  1.00           H  
ATOM    838  N   TYR A  60      -1.267  25.630  -9.975  1.00  0.92           N  
ATOM    839  CA  TYR A  60      -1.661  26.137  -8.667  1.00  0.92           C  
ATOM    840  C   TYR A  60      -3.096  26.596  -8.622  1.00  0.92           C  
ATOM    841  O   TYR A  60      -3.646  27.023  -9.638  1.00  0.92           O  
ATOM    842  CB  TYR A  60      -0.778  27.315  -8.302  1.00  0.92           C  
ATOM    843  CG  TYR A  60       0.679  26.987  -8.269  1.00  0.92           C  
ATOM    844  CD1 TYR A  60       1.411  27.076  -9.446  1.00  0.92           C  
ATOM    845  CD2 TYR A  60       1.288  26.598  -7.097  1.00  0.92           C  
ATOM    846  CE1 TYR A  60       2.743  26.782  -9.450  1.00  0.92           C  
ATOM    847  CE2 TYR A  60       2.626  26.295  -7.100  1.00  0.92           C  
ATOM    848  CZ  TYR A  60       3.358  26.392  -8.278  1.00  0.92           C  
ATOM    849  OH  TYR A  60       4.704  26.102  -8.301  1.00  0.92           O  
ATOM    850  H   TYR A  60      -1.465  26.174 -10.802  1.00  0.92           H  
ATOM    851  HA  TYR A  60      -1.547  25.352  -7.927  1.00  0.92           H  
ATOM    852 1HB  TYR A  60      -0.925  28.088  -9.031  1.00  0.92           H  
ATOM    853 2HB  TYR A  60      -1.071  27.711  -7.340  1.00  0.92           H  
ATOM    854  HD1 TYR A  60       0.923  27.382 -10.371  1.00  0.92           H  
ATOM    855  HD2 TYR A  60       0.711  26.530  -6.174  1.00  0.92           H  
ATOM    856  HE1 TYR A  60       3.314  26.853 -10.377  1.00  0.92           H  
ATOM    857  HE2 TYR A  60       3.100  25.989  -6.176  1.00  0.92           H  
ATOM    858  HH  TYR A  60       5.032  26.195  -9.204  1.00  0.92           H  
ATOM    859  N   ALA A  61      -3.699  26.508  -7.445  1.00  0.85           N  
ATOM    860  CA  ALA A  61      -5.020  27.068  -7.221  1.00  0.85           C  
ATOM    861  C   ALA A  61      -4.941  28.588  -7.319  1.00  0.85           C  
ATOM    862  O   ALA A  61      -3.969  29.197  -6.858  1.00  0.85           O  
ATOM    863  CB  ALA A  61      -5.563  26.629  -5.875  1.00  0.85           C  
ATOM    864  H   ALA A  61      -3.203  26.073  -6.663  1.00  0.85           H  
ATOM    865  HA  ALA A  61      -5.685  26.711  -8.006  1.00  0.85           H  
ATOM    866 1HB  ALA A  61      -6.557  27.038  -5.725  1.00  0.85           H  
ATOM    867 2HB  ALA A  61      -5.612  25.543  -5.865  1.00  0.85           H  
ATOM    868 3HB  ALA A  61      -4.920  26.960  -5.073  1.00  0.85           H  
ATOM    869  N   ASP A  62      -6.001  29.222  -7.814  1.00  0.80           N  
ATOM    870  CA  ASP A  62      -6.014  30.684  -7.930  1.00  0.80           C  
ATOM    871  C   ASP A  62      -5.773  31.409  -6.609  1.00  0.80           C  
ATOM    872  O   ASP A  62      -5.248  32.521  -6.599  1.00  0.80           O  
ATOM    873  CB  ASP A  62      -7.333  31.171  -8.539  1.00  0.80           C  
ATOM    874  CG  ASP A  62      -7.464  30.929 -10.069  1.00  0.80           C  
ATOM    875  OD1 ASP A  62      -6.464  30.645 -10.724  1.00  0.80           O  
ATOM    876  OD2 ASP A  62      -8.554  31.028 -10.563  1.00  0.80           O  
ATOM    877  H   ASP A  62      -6.788  28.688  -8.156  1.00  0.80           H  
ATOM    878  HA  ASP A  62      -5.215  30.970  -8.603  1.00  0.80           H  
ATOM    879 1HB  ASP A  62      -8.166  30.677  -8.038  1.00  0.80           H  
ATOM    880 2HB  ASP A  62      -7.437  32.241  -8.351  1.00  0.80           H  
ATOM    881  N   SER A  63      -6.152  30.792  -5.496  1.00  0.77           N  
ATOM    882  CA  SER A  63      -5.988  31.422  -4.197  1.00  0.77           C  
ATOM    883  C   SER A  63      -4.554  31.385  -3.647  1.00  0.77           C  
ATOM    884  O   SER A  63      -4.286  32.052  -2.642  1.00  0.77           O  
ATOM    885  CB  SER A  63      -6.936  30.794  -3.192  1.00  0.77           C  
ATOM    886  OG  SER A  63      -6.592  29.463  -2.921  1.00  0.77           O  
ATOM    887  H   SER A  63      -6.561  29.872  -5.555  1.00  0.77           H  
ATOM    888  HA  SER A  63      -6.268  32.471  -4.304  1.00  0.77           H  
ATOM    889 1HB  SER A  63      -6.922  31.370  -2.268  1.00  0.77           H  
ATOM    890 2HB  SER A  63      -7.950  30.834  -3.586  1.00  0.77           H  
ATOM    891  HG  SER A  63      -7.339  29.082  -2.441  1.00  0.77           H  
ATOM    892  N   VAL A  64      -3.648  30.601  -4.268  1.00  0.74           N  
ATOM    893  CA  VAL A  64      -2.272  30.502  -3.771  1.00  0.74           C  
ATOM    894  C   VAL A  64      -1.229  30.963  -4.803  1.00  0.74           C  
ATOM    895  O   VAL A  64      -0.035  31.094  -4.478  1.00  0.74           O  
ATOM    896  CB  VAL A  64      -1.955  29.074  -3.303  1.00  0.74           C  
ATOM    897  CG1 VAL A  64      -2.917  28.679  -2.173  1.00  0.74           C  
ATOM    898  CG2 VAL A  64      -2.000  28.115  -4.436  1.00  0.74           C  
ATOM    899  H   VAL A  64      -3.913  30.080  -5.099  1.00  0.74           H  
ATOM    900  HA  VAL A  64      -2.176  31.149  -2.905  1.00  0.74           H  
ATOM    901  HB  VAL A  64      -0.968  29.072  -2.893  1.00  0.74           H  
ATOM    902 1HG1 VAL A  64      -2.678  27.697  -1.811  1.00  0.74           H  
ATOM    903 2HG1 VAL A  64      -2.826  29.394  -1.356  1.00  0.74           H  
ATOM    904 3HG1 VAL A  64      -3.939  28.678  -2.546  1.00  0.74           H  
ATOM    905 1HG2 VAL A  64      -1.744  27.129  -4.072  1.00  0.74           H  
ATOM    906 2HG2 VAL A  64      -2.984  28.103  -4.857  1.00  0.74           H  
ATOM    907 3HG2 VAL A  64      -1.286  28.421  -5.190  1.00  0.74           H  
ATOM    908  N   LYS A  65      -1.674  31.237  -6.034  1.00  0.71           N  
ATOM    909  CA  LYS A  65      -0.757  31.707  -7.071  1.00  0.71           C  
ATOM    910  C   LYS A  65      -0.023  32.953  -6.605  1.00  0.71           C  
ATOM    911  O   LYS A  65      -0.619  33.873  -6.049  1.00  0.71           O  
ATOM    912  CB  LYS A  65      -1.506  32.032  -8.372  1.00  0.71           C  
ATOM    913  CG  LYS A  65      -2.033  30.834  -9.116  1.00  0.71           C  
ATOM    914  CD  LYS A  65      -2.844  31.217 -10.343  1.00  0.71           C  
ATOM    915  CE  LYS A  65      -3.449  29.975 -10.987  1.00  0.71           C  
ATOM    916  NZ  LYS A  65      -4.371  30.306 -12.100  1.00  0.71           N  
ATOM    917  H   LYS A  65      -2.654  31.064  -6.262  1.00  0.71           H  
ATOM    918  HA  LYS A  65      -0.020  30.925  -7.266  1.00  0.71           H  
ATOM    919 1HB  LYS A  65      -2.364  32.670  -8.141  1.00  0.71           H  
ATOM    920 2HB  LYS A  65      -0.853  32.589  -9.040  1.00  0.71           H  
ATOM    921 1HG  LYS A  65      -1.185  30.256  -9.453  1.00  0.71           H  
ATOM    922 2HG  LYS A  65      -2.623  30.226  -8.472  1.00  0.71           H  
ATOM    923 1HD  LYS A  65      -3.647  31.900 -10.065  1.00  0.71           H  
ATOM    924 2HD  LYS A  65      -2.202  31.712 -11.067  1.00  0.71           H  
ATOM    925 1HE  LYS A  65      -2.649  29.342 -11.360  1.00  0.71           H  
ATOM    926 2HE  LYS A  65      -4.008  29.429 -10.232  1.00  0.71           H  
ATOM    927 1HZ  LYS A  65      -4.761  29.462 -12.477  1.00  0.71           H  
ATOM    928 2HZ  LYS A  65      -5.144  30.879 -11.722  1.00  0.71           H  
ATOM    929 3HZ  LYS A  65      -3.892  30.809 -12.817  1.00  0.71           H  
ATOM    930  N   GLY A  66       1.286  32.968  -6.814  1.00  0.69           N  
ATOM    931  CA  GLY A  66       2.123  34.096  -6.426  1.00  0.69           C  
ATOM    932  C   GLY A  66       2.695  33.961  -5.012  1.00  0.69           C  
ATOM    933  O   GLY A  66       3.581  34.728  -4.629  1.00  0.69           O  
ATOM    934  H   GLY A  66       1.718  32.173  -7.264  1.00  0.69           H  
ATOM    935 1HA  GLY A  66       2.942  34.194  -7.139  1.00  0.69           H  
ATOM    936 2HA  GLY A  66       1.539  35.013  -6.492  1.00  0.69           H  
ATOM    937  N   ARG A  67       2.213  32.984  -4.239  1.00  0.67           N  
ATOM    938  CA  ARG A  67       2.702  32.799  -2.877  1.00  0.67           C  
ATOM    939  C   ARG A  67       3.313  31.424  -2.685  1.00  0.67           C  
ATOM    940  O   ARG A  67       4.330  31.288  -2.000  1.00  0.67           O  
ATOM    941  CB  ARG A  67       1.566  32.969  -1.874  1.00  0.67           C  
ATOM    942  CG  ARG A  67       1.031  34.377  -1.815  1.00  0.67           C  
ATOM    943  CD  ARG A  67       0.020  34.620  -0.734  1.00  0.67           C  
ATOM    944  NE  ARG A  67      -1.229  33.870  -0.940  1.00  0.67           N  
ATOM    945  CZ  ARG A  67      -1.670  32.870  -0.138  1.00  0.67           C  
ATOM    946  NH1 ARG A  67      -1.022  32.539   0.945  1.00  0.67           N  
ATOM    947  NH2 ARG A  67      -2.776  32.231  -0.413  1.00  0.67           N  
ATOM    948  H   ARG A  67       1.471  32.377  -4.582  1.00  0.67           H  
ATOM    949  HA  ARG A  67       3.465  33.548  -2.669  1.00  0.67           H  
ATOM    950 1HB  ARG A  67       0.741  32.300  -2.134  1.00  0.67           H  
ATOM    951 2HB  ARG A  67       1.914  32.699  -0.874  1.00  0.67           H  
ATOM    952 1HG  ARG A  67       1.866  35.061  -1.652  1.00  0.67           H  
ATOM    953 2HG  ARG A  67       0.558  34.610  -2.772  1.00  0.67           H  
ATOM    954 1HD  ARG A  67       0.447  34.318   0.231  1.00  0.67           H  
ATOM    955 2HD  ARG A  67      -0.223  35.681  -0.699  1.00  0.67           H  
ATOM    956  HE  ARG A  67      -1.780  34.084  -1.767  1.00  0.67           H  
ATOM    957 1HH1 ARG A  67      -0.176  33.022   1.212  1.00  0.67           H  
ATOM    958 2HH1 ARG A  67      -1.415  31.805   1.569  1.00  0.67           H  
ATOM    959 1HH2 ARG A  67      -3.325  32.453  -1.243  1.00  0.67           H  
ATOM    960 2HH2 ARG A  67      -3.089  31.502   0.208  1.00  0.67           H  
ATOM    961  N   PHE A  68       2.688  30.397  -3.266  1.00  0.67           N  
ATOM    962  CA  PHE A  68       3.189  29.035  -3.076  1.00  0.67           C  
ATOM    963  C   PHE A  68       3.934  28.510  -4.305  1.00  0.67           C  
ATOM    964  O   PHE A  68       3.527  28.764  -5.441  1.00  0.67           O  
ATOM    965  CB  PHE A  68       2.051  28.066  -2.775  1.00  0.67           C  
ATOM    966  CG  PHE A  68       1.288  28.284  -1.445  1.00  0.67           C  
ATOM    967  CD1 PHE A  68       1.470  29.366  -0.594  1.00  0.67           C  
ATOM    968  CD2 PHE A  68       0.374  27.367  -1.087  1.00  0.67           C  
ATOM    969  CE1 PHE A  68       0.726  29.491   0.562  1.00  0.67           C  
ATOM    970  CE2 PHE A  68      -0.374  27.468   0.065  1.00  0.67           C  
ATOM    971  CZ  PHE A  68      -0.197  28.539   0.887  1.00  0.67           C  
ATOM    972  H   PHE A  68       1.837  30.565  -3.802  1.00  0.67           H  
ATOM    973  HA  PHE A  68       3.878  29.036  -2.237  1.00  0.67           H  
ATOM    974 1HB  PHE A  68       1.325  28.116  -3.588  1.00  0.67           H  
ATOM    975 2HB  PHE A  68       2.451  27.057  -2.774  1.00  0.67           H  
ATOM    976  HD1 PHE A  68       2.188  30.112  -0.821  1.00  0.67           H  
ATOM    977  HD2 PHE A  68       0.258  26.548  -1.751  1.00  0.67           H  
ATOM    978  HE1 PHE A  68       0.878  30.348   1.223  1.00  0.67           H  
ATOM    979  HE2 PHE A  68      -1.104  26.702   0.320  1.00  0.67           H  
ATOM    980  HZ  PHE A  68      -0.782  28.636   1.805  1.00  0.67           H  
ATOM    981  N   THR A  69       4.994  27.735  -4.064  1.00  0.69           N  
ATOM    982  CA  THR A  69       5.733  27.044  -5.127  1.00  0.69           C  
ATOM    983  C   THR A  69       5.840  25.543  -4.855  1.00  0.69           C  
ATOM    984  O   THR A  69       6.159  25.127  -3.739  1.00  0.69           O  
ATOM    985  CB  THR A  69       7.146  27.630  -5.320  1.00  0.69           C  
ATOM    986  OG1 THR A  69       7.040  29.011  -5.693  1.00  0.69           O  
ATOM    987  CG2 THR A  69       7.905  26.870  -6.404  1.00  0.69           C  
ATOM    988  H   THR A  69       5.292  27.623  -3.096  1.00  0.69           H  
ATOM    989  HA  THR A  69       5.197  27.181  -6.059  1.00  0.69           H  
ATOM    990  HB  THR A  69       7.697  27.560  -4.384  1.00  0.69           H  
ATOM    991  HG1 THR A  69       6.406  29.099  -6.415  1.00  0.69           H  
ATOM    992 1HG2 THR A  69       8.895  27.306  -6.523  1.00  0.69           H  
ATOM    993 2HG2 THR A  69       8.010  25.823  -6.127  1.00  0.69           H  
ATOM    994 3HG2 THR A  69       7.361  26.942  -7.345  1.00  0.69           H  
ATOM    995  N   CYS A  70       5.572  24.721  -5.868  1.00  0.72           N  
ATOM    996  CA  CYS A  70       5.695  23.280  -5.668  1.00  0.72           C  
ATOM    997  C   CYS A  70       6.737  22.679  -6.598  1.00  0.72           C  
ATOM    998  O   CYS A  70       6.984  23.195  -7.694  1.00  0.72           O  
ATOM    999  CB  CYS A  70       4.331  22.609  -5.826  1.00  0.72           C  
ATOM   1000  SG  CYS A  70       3.172  23.335  -4.622  1.00  0.72           S  
ATOM   1001  H   CYS A  70       5.297  25.108  -6.765  1.00  0.72           H  
ATOM   1002  HA  CYS A  70       6.023  23.104  -4.650  1.00  0.72           H  
ATOM   1003 1HB  CYS A  70       3.938  22.744  -6.815  1.00  0.72           H  
ATOM   1004 2HB  CYS A  70       4.418  21.538  -5.625  1.00  0.72           H  
ATOM   1005  N   SER A  71       7.348  21.586  -6.149  1.00  0.76           N  
ATOM   1006  CA  SER A  71       8.369  20.903  -6.940  1.00  0.76           C  
ATOM   1007  C   SER A  71       8.477  19.417  -6.628  1.00  0.76           C  
ATOM   1008  O   SER A  71       8.053  18.948  -5.574  1.00  0.76           O  
ATOM   1009  CB  SER A  71       9.718  21.568  -6.715  1.00  0.76           C  
ATOM   1010  OG  SER A  71      10.141  21.415  -5.391  1.00  0.76           O  
ATOM   1011  H   SER A  71       7.087  21.245  -5.223  1.00  0.76           H  
ATOM   1012  HA  SER A  71       8.108  21.008  -7.992  1.00  0.76           H  
ATOM   1013 1HB  SER A  71      10.453  21.124  -7.386  1.00  0.76           H  
ATOM   1014 2HB  SER A  71       9.651  22.628  -6.959  1.00  0.76           H  
ATOM   1015  HG  SER A  71      11.046  21.735  -5.364  1.00  0.76           H  
ATOM   1016  N   ARG A  72       9.084  18.669  -7.540  1.00  0.81           N  
ATOM   1017  CA  ARG A  72       9.266  17.234  -7.345  1.00  0.81           C  
ATOM   1018  C   ARG A  72      10.679  16.768  -7.632  1.00  0.81           C  
ATOM   1019  O   ARG A  72      11.234  17.055  -8.696  1.00  0.81           O  
ATOM   1020  CB  ARG A  72       8.306  16.470  -8.239  1.00  0.81           C  
ATOM   1021  CG  ARG A  72       8.429  14.980  -8.217  1.00  0.81           C  
ATOM   1022  CD  ARG A  72       7.860  14.394  -7.007  1.00  0.81           C  
ATOM   1023  NE  ARG A  72       8.031  12.965  -7.000  1.00  0.81           N  
ATOM   1024  CZ  ARG A  72       7.664  12.170  -5.990  1.00  0.81           C  
ATOM   1025  NH1 ARG A  72       7.097  12.681  -4.945  1.00  0.81           N  
ATOM   1026  NH2 ARG A  72       7.876  10.887  -6.042  1.00  0.81           N  
ATOM   1027  H   ARG A  72       9.423  19.100  -8.389  1.00  0.81           H  
ATOM   1028  HA  ARG A  72       9.041  16.994  -6.306  1.00  0.81           H  
ATOM   1029 1HB  ARG A  72       7.295  16.692  -7.934  1.00  0.81           H  
ATOM   1030 2HB  ARG A  72       8.420  16.793  -9.274  1.00  0.81           H  
ATOM   1031 1HG  ARG A  72       7.895  14.565  -9.076  1.00  0.81           H  
ATOM   1032 2HG  ARG A  72       9.475  14.687  -8.280  1.00  0.81           H  
ATOM   1033 1HD  ARG A  72       8.362  14.800  -6.142  1.00  0.81           H  
ATOM   1034 2HD  ARG A  72       6.795  14.615  -6.947  1.00  0.81           H  
ATOM   1035  HE  ARG A  72       8.489  12.541  -7.816  1.00  0.81           H  
ATOM   1036 1HH1 ARG A  72       6.908  13.672  -4.911  1.00  0.81           H  
ATOM   1037 2HH1 ARG A  72       6.819  12.084  -4.179  1.00  0.81           H  
ATOM   1038 1HH2 ARG A  72       8.348  10.492  -6.849  1.00  0.81           H  
ATOM   1039 2HH2 ARG A  72       7.600  10.312  -5.256  1.00  0.81           H  
ATOM   1040  N   ASP A  73      11.253  16.031  -6.683  1.00  0.86           N  
ATOM   1041  CA  ASP A  73      12.575  15.465  -6.855  1.00  0.86           C  
ATOM   1042  C   ASP A  73      12.488  13.942  -6.975  1.00  0.86           C  
ATOM   1043  O   ASP A  73      12.394  13.204  -5.978  1.00  0.86           O  
ATOM   1044  CB  ASP A  73      13.499  15.888  -5.714  1.00  0.86           C  
ATOM   1045  CG  ASP A  73      14.958  15.391  -5.896  1.00  0.86           C  
ATOM   1046  OD1 ASP A  73      15.185  14.451  -6.670  1.00  0.86           O  
ATOM   1047  OD2 ASP A  73      15.837  15.953  -5.267  1.00  0.86           O  
ATOM   1048  H   ASP A  73      10.748  15.854  -5.815  1.00  0.86           H  
ATOM   1049  HA  ASP A  73      12.999  15.850  -7.783  1.00  0.86           H  
ATOM   1050 1HB  ASP A  73      13.504  16.978  -5.636  1.00  0.86           H  
ATOM   1051 2HB  ASP A  73      13.109  15.496  -4.771  1.00  0.86           H  
ATOM   1052  N   ASN A  74      12.564  13.455  -8.209  1.00  0.88           N  
ATOM   1053  CA  ASN A  74      12.380  12.037  -8.479  1.00  0.88           C  
ATOM   1054  C   ASN A  74      13.596  11.185  -8.121  1.00  0.88           C  
ATOM   1055  O   ASN A  74      13.541   9.962  -8.239  1.00  0.88           O  
ATOM   1056  CB  ASN A  74      11.956  11.811  -9.925  1.00  0.88           C  
ATOM   1057  CG  ASN A  74      10.467  12.135 -10.180  1.00  0.88           C  
ATOM   1058  OD1 ASN A  74       9.646  12.018  -9.256  1.00  0.88           O  
ATOM   1059  ND2 ASN A  74      10.132  12.520 -11.395  1.00  0.88           N  
ATOM   1060  H   ASN A  74      12.699  14.099  -8.980  1.00  0.88           H  
ATOM   1061  HA  ASN A  74      11.562  11.684  -7.850  1.00  0.88           H  
ATOM   1062 1HB  ASN A  74      12.567  12.433 -10.580  1.00  0.88           H  
ATOM   1063 2HB  ASN A  74      12.140  10.771 -10.197  1.00  0.88           H  
ATOM   1064 1HD2 ASN A  74       9.155  12.732 -11.626  1.00  0.88           H  
ATOM   1065 2HD2 ASN A  74      10.831  12.597 -12.105  1.00  0.88           H  
ATOM   1066  N   SER A  75      14.701  11.808  -7.684  1.00  0.88           N  
ATOM   1067  CA  SER A  75      15.844  11.004  -7.268  1.00  0.88           C  
ATOM   1068  C   SER A  75      15.699  10.662  -5.781  1.00  0.88           C  
ATOM   1069  O   SER A  75      16.423   9.818  -5.250  1.00  0.88           O  
ATOM   1070  CB  SER A  75      17.165  11.713  -7.533  1.00  0.88           C  
ATOM   1071  OG  SER A  75      17.372  12.817  -6.692  1.00  0.88           O  
ATOM   1072  H   SER A  75      14.746  12.830  -7.572  1.00  0.88           H  
ATOM   1073  HA  SER A  75      15.843  10.072  -7.833  1.00  0.88           H  
ATOM   1074 1HB  SER A  75      17.982  11.005  -7.409  1.00  0.88           H  
ATOM   1075 2HB  SER A  75      17.181  12.046  -8.568  1.00  0.88           H  
ATOM   1076  HG  SER A  75      16.568  13.384  -6.750  1.00  0.88           H  
ATOM   1077  N   LYS A  76      14.757  11.344  -5.113  1.00  0.85           N  
ATOM   1078  CA  LYS A  76      14.498  11.184  -3.687  1.00  0.85           C  
ATOM   1079  C   LYS A  76      13.065  10.727  -3.440  1.00  0.85           C  
ATOM   1080  O   LYS A  76      12.693  10.400  -2.312  1.00  0.85           O  
ATOM   1081  CB  LYS A  76      14.722  12.506  -2.967  1.00  0.85           C  
ATOM   1082  CG  LYS A  76      16.138  13.029  -3.042  1.00  0.85           C  
ATOM   1083  CD  LYS A  76      16.259  14.374  -2.355  1.00  0.85           C  
ATOM   1084  CE  LYS A  76      17.657  14.927  -2.504  1.00  0.85           C  
ATOM   1085  NZ  LYS A  76      17.770  16.294  -1.957  1.00  0.85           N  
ATOM   1086  H   LYS A  76      14.189  12.026  -5.611  1.00  0.85           H  
ATOM   1087  HA  LYS A  76      15.173  10.428  -3.287  1.00  0.85           H  
ATOM   1088 1HB  LYS A  76      14.069  13.267  -3.409  1.00  0.85           H  
ATOM   1089 2HB  LYS A  76      14.446  12.407  -1.919  1.00  0.85           H  
ATOM   1090 1HG  LYS A  76      16.823  12.318  -2.583  1.00  0.85           H  
ATOM   1091 2HG  LYS A  76      16.419  13.158  -4.090  1.00  0.85           H  
ATOM   1092 1HD  LYS A  76      15.554  15.077  -2.809  1.00  0.85           H  
ATOM   1093 2HD  LYS A  76      16.020  14.275  -1.297  1.00  0.85           H  
ATOM   1094 1HE  LYS A  76      18.357  14.277  -1.982  1.00  0.85           H  
ATOM   1095 2HE  LYS A  76      17.916  14.948  -3.565  1.00  0.85           H  
ATOM   1096 1HZ  LYS A  76      18.711  16.629  -2.081  1.00  0.85           H  
ATOM   1097 2HZ  LYS A  76      17.125  16.902  -2.454  1.00  0.85           H  
ATOM   1098 3HZ  LYS A  76      17.538  16.287  -0.978  1.00  0.85           H  
ATOM   1099  N   ASN A  77      12.252  10.745  -4.499  1.00  0.79           N  
ATOM   1100  CA  ASN A  77      10.823  10.457  -4.438  1.00  0.79           C  
ATOM   1101  C   ASN A  77      10.120  11.390  -3.458  1.00  0.79           C  
ATOM   1102  O   ASN A  77       9.253  10.965  -2.686  1.00  0.79           O  
ATOM   1103  CB  ASN A  77      10.534   8.998  -4.089  1.00  0.79           C  
ATOM   1104  CG  ASN A  77      10.961   8.029  -5.152  1.00  0.79           C  
ATOM   1105  OD1 ASN A  77      10.652   8.214  -6.338  1.00  0.79           O  
ATOM   1106  ND2 ASN A  77      11.660   6.996  -4.754  1.00  0.79           N  
ATOM   1107  H   ASN A  77      12.626  11.053  -5.387  1.00  0.79           H  
ATOM   1108  HA  ASN A  77      10.417  10.653  -5.425  1.00  0.79           H  
ATOM   1109 1HB  ASN A  77      11.020   8.727  -3.153  1.00  0.79           H  
ATOM   1110 2HB  ASN A  77       9.462   8.875  -3.930  1.00  0.79           H  
ATOM   1111 1HD2 ASN A  77      11.971   6.317  -5.418  1.00  0.79           H  
ATOM   1112 2HD2 ASN A  77      11.882   6.887  -3.784  1.00  0.79           H  
ATOM   1113  N   THR A  78      10.498  12.677  -3.502  1.00  0.73           N  
ATOM   1114  CA  THR A  78       9.894  13.651  -2.599  1.00  0.73           C  
ATOM   1115  C   THR A  78       9.266  14.863  -3.307  1.00  0.73           C  
ATOM   1116  O   THR A  78       9.848  15.478  -4.208  1.00  0.73           O  
ATOM   1117  CB  THR A  78      10.921  14.138  -1.560  1.00  0.73           C  
ATOM   1118  OG1 THR A  78      11.423  13.010  -0.811  1.00  0.73           O  
ATOM   1119  CG2 THR A  78      10.238  15.084  -0.557  1.00  0.73           C  
ATOM   1120  H   THR A  78      11.208  12.958  -4.178  1.00  0.73           H  
ATOM   1121  HA  THR A  78       9.099  13.151  -2.060  1.00  0.73           H  
ATOM   1122  HB  THR A  78      11.746  14.644  -2.058  1.00  0.73           H  
ATOM   1123  HG1 THR A  78      11.788  12.341  -1.410  1.00  0.73           H  
ATOM   1124 1HG2 THR A  78      10.964  15.402   0.183  1.00  0.73           H  
ATOM   1125 2HG2 THR A  78       9.841  15.955  -1.063  1.00  0.73           H  
ATOM   1126 3HG2 THR A  78       9.433  14.565  -0.062  1.00  0.73           H  
ATOM   1127  N   LEU A  79       8.045  15.183  -2.884  1.00  0.67           N  
ATOM   1128  CA  LEU A  79       7.263  16.318  -3.372  1.00  0.67           C  
ATOM   1129  C   LEU A  79       7.351  17.439  -2.345  1.00  0.67           C  
ATOM   1130  O   LEU A  79       7.255  17.194  -1.138  1.00  0.67           O  
ATOM   1131  CB  LEU A  79       5.791  15.934  -3.554  1.00  0.67           C  
ATOM   1132  CG  LEU A  79       4.830  17.004  -4.037  1.00  0.67           C  
ATOM   1133  CD1 LEU A  79       5.070  17.284  -5.489  1.00  0.67           C  
ATOM   1134  CD2 LEU A  79       3.418  16.569  -3.739  1.00  0.67           C  
ATOM   1135  H   LEU A  79       7.641  14.604  -2.148  1.00  0.67           H  
ATOM   1136  HA  LEU A  79       7.676  16.672  -4.313  1.00  0.67           H  
ATOM   1137 1HB  LEU A  79       5.736  15.133  -4.279  1.00  0.67           H  
ATOM   1138 2HB  LEU A  79       5.416  15.557  -2.638  1.00  0.67           H  
ATOM   1139  HG  LEU A  79       5.030  17.926  -3.508  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  79       4.396  18.075  -5.816  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  79       6.084  17.597  -5.634  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  79       4.885  16.382  -6.069  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  79       2.731  17.335  -4.061  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  79       3.213  15.671  -4.248  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  79       3.303  16.410  -2.667  1.00  0.67           H  
ATOM   1146  N   TYR A  80       7.577  18.660  -2.801  1.00  0.63           N  
ATOM   1147  CA  TYR A  80       7.670  19.764  -1.865  1.00  0.63           C  
ATOM   1148  C   TYR A  80       6.667  20.872  -2.161  1.00  0.63           C  
ATOM   1149  O   TYR A  80       6.311  21.129  -3.315  1.00  0.63           O  
ATOM   1150  CB  TYR A  80       9.071  20.368  -1.892  1.00  0.63           C  
ATOM   1151  CG  TYR A  80      10.185  19.429  -1.538  1.00  0.63           C  
ATOM   1152  CD1 TYR A  80      10.763  18.644  -2.535  1.00  0.63           C  
ATOM   1153  CD2 TYR A  80      10.645  19.360  -0.242  1.00  0.63           C  
ATOM   1154  CE1 TYR A  80      11.811  17.803  -2.224  1.00  0.63           C  
ATOM   1155  CE2 TYR A  80      11.689  18.521   0.072  1.00  0.63           C  
ATOM   1156  CZ  TYR A  80      12.277  17.748  -0.911  1.00  0.63           C  
ATOM   1157  OH  TYR A  80      13.325  16.916  -0.587  1.00  0.63           O  
ATOM   1158  H   TYR A  80       7.683  18.820  -3.799  1.00  0.63           H  
ATOM   1159  HA  TYR A  80       7.460  19.398  -0.865  1.00  0.63           H  
ATOM   1160 1HB  TYR A  80       9.268  20.763  -2.891  1.00  0.63           H  
ATOM   1161 2HB  TYR A  80       9.107  21.209  -1.198  1.00  0.63           H  
ATOM   1162  HD1 TYR A  80      10.391  18.700  -3.564  1.00  0.63           H  
ATOM   1163  HD2 TYR A  80      10.183  19.976   0.531  1.00  0.63           H  
ATOM   1164  HE1 TYR A  80      12.268  17.190  -3.001  1.00  0.63           H  
ATOM   1165  HE2 TYR A  80      12.055  18.470   1.097  1.00  0.63           H  
ATOM   1166  HH  TYR A  80      13.499  16.976   0.356  1.00  0.63           H  
ATOM   1167  N   LEU A  81       6.272  21.550  -1.086  1.00  0.60           N  
ATOM   1168  CA  LEU A  81       5.451  22.762  -1.084  1.00  0.60           C  
ATOM   1169  C   LEU A  81       6.104  23.864  -0.263  1.00  0.60           C  
ATOM   1170  O   LEU A  81       6.268  23.749   0.952  1.00  0.60           O  
ATOM   1171  CB  LEU A  81       4.040  22.451  -0.544  1.00  0.60           C  
ATOM   1172  CG  LEU A  81       3.101  23.669  -0.229  1.00  0.60           C  
ATOM   1173  CD1 LEU A  81       2.814  24.478  -1.415  1.00  0.60           C  
ATOM   1174  CD2 LEU A  81       1.774  23.159   0.325  1.00  0.60           C  
ATOM   1175  H   LEU A  81       6.602  21.209  -0.184  1.00  0.60           H  
ATOM   1176  HA  LEU A  81       5.354  23.118  -2.110  1.00  0.60           H  
ATOM   1177 1HB  LEU A  81       3.535  21.895  -1.305  1.00  0.60           H  
ATOM   1178 2HB  LEU A  81       4.119  21.831   0.339  1.00  0.60           H  
ATOM   1179  HG  LEU A  81       3.599  24.291   0.497  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  81       2.187  25.292  -1.125  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  81       3.738  24.864  -1.852  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  81       2.296  23.864  -2.113  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  81       1.132  24.007   0.571  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  81       1.288  22.544  -0.424  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  81       1.947  22.576   1.201  1.00  0.60           H  
ATOM   1186  N   GLN A  82       6.461  24.952  -0.928  1.00  0.58           N  
ATOM   1187  CA  GLN A  82       7.112  26.079  -0.282  1.00  0.58           C  
ATOM   1188  C   GLN A  82       6.153  27.243  -0.225  1.00  0.58           C  
ATOM   1189  O   GLN A  82       5.718  27.759  -1.258  1.00  0.58           O  
ATOM   1190  CB  GLN A  82       8.385  26.474  -1.030  1.00  0.58           C  
ATOM   1191  CG  GLN A  82       9.104  27.721  -0.484  1.00  0.58           C  
ATOM   1192  CD  GLN A  82       9.770  27.521   0.880  1.00  0.58           C  
ATOM   1193  OE1 GLN A  82      10.681  26.694   1.028  1.00  0.58           O  
ATOM   1194  NE2 GLN A  82       9.340  28.286   1.875  1.00  0.58           N  
ATOM   1195  H   GLN A  82       6.299  24.995  -1.932  1.00  0.58           H  
ATOM   1196  HA  GLN A  82       7.371  25.810   0.740  1.00  0.58           H  
ATOM   1197 1HB  GLN A  82       9.090  25.643  -1.000  1.00  0.58           H  
ATOM   1198 2HB  GLN A  82       8.141  26.655  -2.078  1.00  0.58           H  
ATOM   1199 1HG  GLN A  82       9.871  28.020  -1.195  1.00  0.58           H  
ATOM   1200 2HG  GLN A  82       8.365  28.525  -0.379  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  82       9.744  28.203   2.786  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  82       8.615  28.966   1.703  1.00  0.58           H  
ATOM   1203  N   MET A  83       5.769  27.622   0.981  1.00  0.58           N  
ATOM   1204  CA  MET A  83       4.790  28.673   1.129  1.00  0.58           C  
ATOM   1205  C   MET A  83       5.434  29.955   1.614  1.00  0.58           C  
ATOM   1206  O   MET A  83       6.050  29.977   2.684  1.00  0.58           O  
ATOM   1207  CB  MET A  83       3.742  28.216   2.110  1.00  0.58           C  
ATOM   1208  CG  MET A  83       3.100  26.906   1.721  1.00  0.58           C  
ATOM   1209  SD  MET A  83       1.773  26.396   2.805  1.00  0.58           S  
ATOM   1210  CE  MET A  83       2.636  25.848   4.225  1.00  0.58           C  
ATOM   1211  H   MET A  83       6.148  27.164   1.810  1.00  0.58           H  
ATOM   1212  HA  MET A  83       4.329  28.873   0.165  1.00  0.58           H  
ATOM   1213 1HB  MET A  83       4.184  28.107   3.100  1.00  0.58           H  
ATOM   1214 2HB  MET A  83       2.980  28.968   2.155  1.00  0.58           H  
ATOM   1215 1HG  MET A  83       2.734  26.953   0.709  1.00  0.58           H  
ATOM   1216 2HG  MET A  83       3.876  26.145   1.766  1.00  0.58           H  
ATOM   1217 1HE  MET A  83       1.920  25.513   4.963  1.00  0.58           H  
ATOM   1218 2HE  MET A  83       3.296  25.027   3.952  1.00  0.58           H  
ATOM   1219 3HE  MET A  83       3.223  26.669   4.631  1.00  0.58           H  
ATOM   1220  N   ASN A  84       5.312  31.020   0.821  1.00  0.58           N  
ATOM   1221  CA  ASN A  84       5.878  32.313   1.176  1.00  0.58           C  
ATOM   1222  C   ASN A  84       4.781  33.271   1.627  1.00  0.58           C  
ATOM   1223  O   ASN A  84       3.625  33.119   1.227  1.00  0.58           O  
ATOM   1224  CB  ASN A  84       6.643  32.886  -0.002  1.00  0.58           C  
ATOM   1225  CG  ASN A  84       7.849  32.055  -0.379  1.00  0.58           C  
ATOM   1226  OD1 ASN A  84       8.611  31.590   0.484  1.00  0.58           O  
ATOM   1227  ND2 ASN A  84       8.028  31.853  -1.661  1.00  0.58           N  
ATOM   1228  H   ASN A  84       4.831  30.949  -0.078  1.00  0.58           H  
ATOM   1229  HA  ASN A  84       6.561  32.185   2.015  1.00  0.58           H  
ATOM   1230 1HB  ASN A  84       5.978  32.956  -0.866  1.00  0.58           H  
ATOM   1231 2HB  ASN A  84       6.971  33.898   0.237  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  84       8.802  31.309  -1.983  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  84       7.383  32.241  -2.324  1.00  0.58           H  
ATOM   1234  N   SER A  85       5.150  34.274   2.427  1.00  0.59           N  
ATOM   1235  CA  SER A  85       4.220  35.314   2.864  1.00  0.59           C  
ATOM   1236  C   SER A  85       2.945  34.737   3.482  1.00  0.59           C  
ATOM   1237  O   SER A  85       1.834  35.104   3.092  1.00  0.59           O  
ATOM   1238  CB  SER A  85       3.866  36.211   1.695  1.00  0.59           C  
ATOM   1239  OG  SER A  85       5.010  36.836   1.176  1.00  0.59           O  
ATOM   1240  H   SER A  85       6.107  34.317   2.754  1.00  0.59           H  
ATOM   1241  HA  SER A  85       4.721  35.914   3.626  1.00  0.59           H  
ATOM   1242 1HB  SER A  85       3.373  35.633   0.913  1.00  0.59           H  
ATOM   1243 2HB  SER A  85       3.159  36.968   2.029  1.00  0.59           H  
ATOM   1244  HG  SER A  85       5.404  37.316   1.910  1.00  0.59           H  
ATOM   1245  N   LEU A  86       3.120  33.829   4.438  1.00  0.60           N  
ATOM   1246  CA  LEU A  86       1.997  33.157   5.091  1.00  0.60           C  
ATOM   1247  C   LEU A  86       1.045  34.089   5.833  1.00  0.60           C  
ATOM   1248  O   LEU A  86       1.456  35.049   6.489  1.00  0.60           O  
ATOM   1249  CB  LEU A  86       2.535  32.059   6.019  1.00  0.60           C  
ATOM   1250  CG  LEU A  86       3.082  30.808   5.278  1.00  0.60           C  
ATOM   1251  CD1 LEU A  86       3.786  29.883   6.219  1.00  0.60           C  
ATOM   1252  CD2 LEU A  86       1.896  30.075   4.681  1.00  0.60           C  
ATOM   1253  H   LEU A  86       4.079  33.601   4.709  1.00  0.60           H  
ATOM   1254  HA  LEU A  86       1.415  32.661   4.312  1.00  0.60           H  
ATOM   1255 1HB  LEU A  86       3.344  32.474   6.621  1.00  0.60           H  
ATOM   1256 2HB  LEU A  86       1.737  31.746   6.680  1.00  0.60           H  
ATOM   1257  HG  LEU A  86       3.787  31.112   4.496  1.00  0.60           H  
ATOM   1258 1HD1 LEU A  86       4.136  29.024   5.663  1.00  0.60           H  
ATOM   1259 2HD1 LEU A  86       4.638  30.399   6.671  1.00  0.60           H  
ATOM   1260 3HD1 LEU A  86       3.092  29.562   6.988  1.00  0.60           H  
ATOM   1261 1HD2 LEU A  86       2.220  29.197   4.180  1.00  0.60           H  
ATOM   1262 2HD2 LEU A  86       1.215  29.788   5.481  1.00  0.60           H  
ATOM   1263 3HD2 LEU A  86       1.372  30.728   3.979  1.00  0.60           H  
ATOM   1264  N   LYS A  87      -0.245  33.796   5.717  1.00  0.61           N  
ATOM   1265  CA  LYS A  87      -1.309  34.559   6.363  1.00  0.61           C  
ATOM   1266  C   LYS A  87      -2.003  33.685   7.406  1.00  0.61           C  
ATOM   1267  O   LYS A  87      -1.939  32.467   7.306  1.00  0.61           O  
ATOM   1268  CB  LYS A  87      -2.328  35.038   5.312  1.00  0.61           C  
ATOM   1269  CG  LYS A  87      -1.789  36.036   4.311  1.00  0.61           C  
ATOM   1270  CD  LYS A  87      -2.900  36.516   3.385  1.00  0.61           C  
ATOM   1271  CE  LYS A  87      -2.391  37.533   2.375  1.00  0.61           C  
ATOM   1272  NZ  LYS A  87      -3.490  38.035   1.500  1.00  0.61           N  
ATOM   1273  H   LYS A  87      -0.508  32.994   5.132  1.00  0.61           H  
ATOM   1274  HA  LYS A  87      -0.854  35.421   6.838  1.00  0.61           H  
ATOM   1275 1HB  LYS A  87      -2.666  34.169   4.736  1.00  0.61           H  
ATOM   1276 2HB  LYS A  87      -3.205  35.467   5.779  1.00  0.61           H  
ATOM   1277 1HG  LYS A  87      -1.359  36.889   4.837  1.00  0.61           H  
ATOM   1278 2HG  LYS A  87      -1.001  35.565   3.715  1.00  0.61           H  
ATOM   1279 1HD  LYS A  87      -3.314  35.658   2.848  1.00  0.61           H  
ATOM   1280 2HD  LYS A  87      -3.700  36.967   3.975  1.00  0.61           H  
ATOM   1281 1HE  LYS A  87      -1.949  38.374   2.907  1.00  0.61           H  
ATOM   1282 2HE  LYS A  87      -1.626  37.066   1.752  1.00  0.61           H  
ATOM   1283 1HZ  LYS A  87      -3.121  38.707   0.842  1.00  0.61           H  
ATOM   1284 2HZ  LYS A  87      -3.901  37.260   0.997  1.00  0.61           H  
ATOM   1285 3HZ  LYS A  87      -4.199  38.475   2.070  1.00  0.61           H  
ATOM   1286  N   PRO A  88      -2.692  34.237   8.419  1.00  0.61           N  
ATOM   1287  CA  PRO A  88      -3.496  33.485   9.382  1.00  0.61           C  
ATOM   1288  C   PRO A  88      -4.468  32.526   8.675  1.00  0.61           C  
ATOM   1289  O   PRO A  88      -4.747  31.420   9.152  1.00  0.61           O  
ATOM   1290  CB  PRO A  88      -4.236  34.603  10.115  1.00  0.61           C  
ATOM   1291  CG  PRO A  88      -3.293  35.789  10.034  1.00  0.61           C  
ATOM   1292  CD  PRO A  88      -2.688  35.701   8.652  1.00  0.61           C  
ATOM   1293  HA  PRO A  88      -2.842  32.947  10.078  1.00  0.61           H  
ATOM   1294 1HB  PRO A  88      -5.209  34.792   9.633  1.00  0.61           H  
ATOM   1295 2HB  PRO A  88      -4.445  34.292  11.151  1.00  0.61           H  
ATOM   1296 1HG  PRO A  88      -3.846  36.728  10.200  1.00  0.61           H  
ATOM   1297 2HG  PRO A  88      -2.536  35.720  10.831  1.00  0.61           H  
ATOM   1298 1HD  PRO A  88      -3.327  36.223   7.932  1.00  0.61           H  
ATOM   1299 2HD  PRO A  88      -1.688  36.114   8.688  1.00  0.61           H  
ATOM   1300  N   GLU A  89      -4.906  32.930   7.475  1.00  0.61           N  
ATOM   1301  CA  GLU A  89      -5.834  32.202   6.612  1.00  0.61           C  
ATOM   1302  C   GLU A  89      -5.257  30.877   6.115  1.00  0.61           C  
ATOM   1303  O   GLU A  89      -5.996  29.998   5.673  1.00  0.61           O  
ATOM   1304  CB  GLU A  89      -6.205  33.066   5.405  1.00  0.61           C  
ATOM   1305  CG  GLU A  89      -7.011  34.314   5.749  1.00  0.61           C  
ATOM   1306  CD  GLU A  89      -7.326  35.181   4.543  1.00  0.61           C  
ATOM   1307  OE1 GLU A  89      -6.873  34.867   3.466  1.00  0.61           O  
ATOM   1308  OE2 GLU A  89      -8.015  36.161   4.708  1.00  0.61           O  
ATOM   1309  H   GLU A  89      -4.609  33.834   7.146  1.00  0.61           H  
ATOM   1310  HA  GLU A  89      -6.737  31.986   7.184  1.00  0.61           H  
ATOM   1311 1HB  GLU A  89      -5.292  33.384   4.897  1.00  0.61           H  
ATOM   1312 2HB  GLU A  89      -6.783  32.473   4.697  1.00  0.61           H  
ATOM   1313 1HG  GLU A  89      -7.946  34.011   6.219  1.00  0.61           H  
ATOM   1314 2HG  GLU A  89      -6.445  34.900   6.474  1.00  0.61           H  
ATOM   1315  N   ASP A  90      -3.933  30.742   6.163  1.00  0.60           N  
ATOM   1316  CA  ASP A  90      -3.261  29.547   5.690  1.00  0.60           C  
ATOM   1317  C   ASP A  90      -3.175  28.479   6.789  1.00  0.60           C  
ATOM   1318  O   ASP A  90      -2.644  27.384   6.544  1.00  0.60           O  
ATOM   1319  CB  ASP A  90      -1.845  29.895   5.197  1.00  0.60           C  
ATOM   1320  CG  ASP A  90      -1.742  30.764   3.887  1.00  0.60           C  
ATOM   1321  OD1 ASP A  90      -2.327  30.458   2.854  1.00  0.60           O  
ATOM   1322  OD2 ASP A  90      -1.082  31.781   3.947  1.00  0.60           O  
ATOM   1323  H   ASP A  90      -3.361  31.482   6.562  1.00  0.60           H  
ATOM   1324  HA  ASP A  90      -3.839  29.137   4.869  1.00  0.60           H  
ATOM   1325 1HB  ASP A  90      -1.326  30.426   5.992  1.00  0.60           H  
ATOM   1326 2HB  ASP A  90      -1.292  28.973   5.030  1.00  0.60           H  
ATOM   1327  N   THR A  91      -3.676  28.786   8.006  1.00  0.59           N  
ATOM   1328  CA  THR A  91      -3.683  27.777   9.063  1.00  0.59           C  
ATOM   1329  C   THR A  91      -4.573  26.634   8.609  1.00  0.59           C  
ATOM   1330  O   THR A  91      -5.748  26.840   8.294  1.00  0.59           O  
ATOM   1331  CB  THR A  91      -4.231  28.332  10.391  1.00  0.59           C  
ATOM   1332  OG1 THR A  91      -3.413  29.436  10.852  1.00  0.59           O  
ATOM   1333  CG2 THR A  91      -4.355  27.230  11.458  1.00  0.59           C  
ATOM   1334  H   THR A  91      -4.080  29.704   8.201  1.00  0.59           H  
ATOM   1335  HA  THR A  91      -2.672  27.407   9.209  1.00  0.59           H  
ATOM   1336  HB  THR A  91      -5.231  28.726  10.207  1.00  0.59           H  
ATOM   1337  HG1 THR A  91      -3.658  30.230  10.319  1.00  0.59           H  
ATOM   1338 1HG2 THR A  91      -4.775  27.656  12.366  1.00  0.59           H  
ATOM   1339 2HG2 THR A  91      -5.016  26.449  11.085  1.00  0.59           H  
ATOM   1340 3HG2 THR A  91      -3.414  26.795  11.677  1.00  0.59           H  
ATOM   1341  N   ALA A  92      -4.019  25.433   8.567  1.00  0.58           N  
ATOM   1342  CA  ALA A  92      -4.768  24.293   8.052  1.00  0.58           C  
ATOM   1343  C   ALA A  92      -4.003  22.999   8.167  1.00  0.58           C  
ATOM   1344  O   ALA A  92      -2.793  22.993   8.419  1.00  0.58           O  
ATOM   1345  CB  ALA A  92      -5.114  24.503   6.598  1.00  0.58           C  
ATOM   1346  H   ALA A  92      -3.058  25.333   8.898  1.00  0.58           H  
ATOM   1347  HA  ALA A  92      -5.678  24.194   8.636  1.00  0.58           H  
ATOM   1348 1HB  ALA A  92      -5.669  23.650   6.242  1.00  0.58           H  
ATOM   1349 2HB  ALA A  92      -5.702  25.396   6.437  1.00  0.58           H  
ATOM   1350 3HB  ALA A  92      -4.185  24.589   6.065  1.00  0.58           H  
ATOM   1351  N   VAL A  93      -4.694  21.897   7.918  1.00  0.57           N  
ATOM   1352  CA  VAL A  93      -3.981  20.649   7.741  1.00  0.57           C  
ATOM   1353  C   VAL A  93      -3.740  20.455   6.247  1.00  0.57           C  
ATOM   1354  O   VAL A  93      -4.641  20.631   5.424  1.00  0.57           O  
ATOM   1355  CB  VAL A  93      -4.737  19.462   8.340  1.00  0.57           C  
ATOM   1356  CG1 VAL A  93      -3.957  18.162   8.072  1.00  0.57           C  
ATOM   1357  CG2 VAL A  93      -4.891  19.695   9.839  1.00  0.57           C  
ATOM   1358  H   VAL A  93      -5.707  21.926   7.784  1.00  0.57           H  
ATOM   1359  HA  VAL A  93      -3.021  20.716   8.237  1.00  0.57           H  
ATOM   1360  HB  VAL A  93      -5.718  19.373   7.866  1.00  0.57           H  
ATOM   1361 1HG1 VAL A  93      -4.494  17.319   8.499  1.00  0.57           H  
ATOM   1362 2HG1 VAL A  93      -3.840  18.010   7.004  1.00  0.57           H  
ATOM   1363 3HG1 VAL A  93      -2.976  18.231   8.529  1.00  0.57           H  
ATOM   1364 1HG2 VAL A  93      -5.427  18.860  10.285  1.00  0.57           H  
ATOM   1365 2HG2 VAL A  93      -3.903  19.779  10.294  1.00  0.57           H  
ATOM   1366 3HG2 VAL A  93      -5.448  20.616  10.009  1.00  0.57           H  
ATOM   1367  N   TYR A  94      -2.508  20.168   5.889  1.00  0.58           N  
ATOM   1368  CA  TYR A  94      -2.135  19.979   4.504  1.00  0.58           C  
ATOM   1369  C   TYR A  94      -2.016  18.505   4.235  1.00  0.58           C  
ATOM   1370  O   TYR A  94      -1.597  17.750   5.112  1.00  0.58           O  
ATOM   1371  CB  TYR A  94      -0.832  20.724   4.226  1.00  0.58           C  
ATOM   1372  CG  TYR A  94      -1.015  22.228   4.216  1.00  0.58           C  
ATOM   1373  CD1 TYR A  94      -1.196  22.910   5.411  1.00  0.58           C  
ATOM   1374  CD2 TYR A  94      -0.964  22.932   3.018  1.00  0.58           C  
ATOM   1375  CE1 TYR A  94      -1.372  24.275   5.403  1.00  0.58           C  
ATOM   1376  CE2 TYR A  94      -1.113  24.303   3.024  1.00  0.58           C  
ATOM   1377  CZ  TYR A  94      -1.331  24.974   4.230  1.00  0.58           C  
ATOM   1378  OH  TYR A  94      -1.521  26.355   4.262  1.00  0.58           O  
ATOM   1379  H   TYR A  94      -1.808  20.054   6.611  1.00  0.58           H  
ATOM   1380  HA  TYR A  94      -2.916  20.378   3.866  1.00  0.58           H  
ATOM   1381 1HB  TYR A  94      -0.109  20.477   4.985  1.00  0.58           H  
ATOM   1382 2HB  TYR A  94      -0.430  20.419   3.267  1.00  0.58           H  
ATOM   1383  HD1 TYR A  94      -1.231  22.364   6.359  1.00  0.58           H  
ATOM   1384  HD2 TYR A  94      -0.807  22.400   2.077  1.00  0.58           H  
ATOM   1385  HE1 TYR A  94      -1.553  24.810   6.326  1.00  0.58           H  
ATOM   1386  HE2 TYR A  94      -1.077  24.858   2.086  1.00  0.58           H  
ATOM   1387  HH  TYR A  94      -1.862  26.627   5.157  1.00  0.58           H  
ATOM   1388  N   TYR A  95      -2.387  18.096   3.028  1.00  0.60           N  
ATOM   1389  CA  TYR A  95      -2.246  16.706   2.637  1.00  0.60           C  
ATOM   1390  C   TYR A  95      -1.594  16.570   1.283  1.00  0.60           C  
ATOM   1391  O   TYR A  95      -1.896  17.301   0.340  1.00  0.60           O  
ATOM   1392  CB  TYR A  95      -3.598  15.990   2.568  1.00  0.60           C  
ATOM   1393  CG  TYR A  95      -4.385  15.954   3.849  1.00  0.60           C  
ATOM   1394  CD1 TYR A  95      -5.237  17.012   4.179  1.00  0.60           C  
ATOM   1395  CD2 TYR A  95      -4.269  14.864   4.690  1.00  0.60           C  
ATOM   1396  CE1 TYR A  95      -5.959  16.966   5.354  1.00  0.60           C  
ATOM   1397  CE2 TYR A  95      -4.985  14.821   5.861  1.00  0.60           C  
ATOM   1398  CZ  TYR A  95      -5.827  15.861   6.198  1.00  0.60           C  
ATOM   1399  OH  TYR A  95      -6.532  15.809   7.382  1.00  0.60           O  
ATOM   1400  H   TYR A  95      -2.757  18.779   2.375  1.00  0.60           H  
ATOM   1401  HA  TYR A  95      -1.605  16.200   3.357  1.00  0.60           H  
ATOM   1402 1HB  TYR A  95      -4.215  16.466   1.806  1.00  0.60           H  
ATOM   1403 2HB  TYR A  95      -3.428  14.961   2.251  1.00  0.60           H  
ATOM   1404  HD1 TYR A  95      -5.331  17.875   3.514  1.00  0.60           H  
ATOM   1405  HD2 TYR A  95      -3.600  14.035   4.427  1.00  0.60           H  
ATOM   1406  HE1 TYR A  95      -6.622  17.787   5.622  1.00  0.60           H  
ATOM   1407  HE2 TYR A  95      -4.884  13.960   6.527  1.00  0.60           H  
ATOM   1408  HH  TYR A  95      -6.302  15.004   7.854  1.00  0.60           H  
ATOM   1409  N   CYS A  96      -0.761  15.568   1.189  1.00  0.67           N  
ATOM   1410  CA  CYS A  96      -0.089  15.146  -0.020  1.00  0.67           C  
ATOM   1411  C   CYS A  96      -0.844  13.996  -0.634  1.00  0.67           C  
ATOM   1412  O   CYS A  96      -1.240  13.049   0.058  1.00  0.67           O  
ATOM   1413  CB  CYS A  96       1.319  14.735   0.297  1.00  0.67           C  
ATOM   1414  SG  CYS A  96       2.273  14.113  -1.003  1.00  0.67           S  
ATOM   1415  H   CYS A  96      -0.551  15.056   2.043  1.00  0.67           H  
ATOM   1416  HA  CYS A  96      -0.063  15.979  -0.720  1.00  0.67           H  
ATOM   1417 1HB  CYS A  96       1.837  15.594   0.714  1.00  0.67           H  
ATOM   1418 2HB  CYS A  96       1.286  13.971   1.070  1.00  0.67           H  
ATOM   1419  N   ALA A  97      -1.079  14.085  -1.925  1.00  0.79           N  
ATOM   1420  CA  ALA A  97      -1.819  13.031  -2.582  1.00  0.79           C  
ATOM   1421  C   ALA A  97      -1.237  12.684  -3.925  1.00  0.79           C  
ATOM   1422  O   ALA A  97      -0.626  13.510  -4.611  1.00  0.79           O  
ATOM   1423  CB  ALA A  97      -3.264  13.444  -2.744  1.00  0.79           C  
ATOM   1424  H   ALA A  97      -0.746  14.905  -2.435  1.00  0.79           H  
ATOM   1425  HA  ALA A  97      -1.769  12.139  -1.961  1.00  0.79           H  
ATOM   1426 1HB  ALA A  97      -3.824  12.628  -3.199  1.00  0.79           H  
ATOM   1427 2HB  ALA A  97      -3.660  13.655  -1.777  1.00  0.79           H  
ATOM   1428 3HB  ALA A  97      -3.324  14.333  -3.360  1.00  0.79           H  
ATOM   1429  N   ARG A  98      -1.448  11.435  -4.304  1.00  1.01           N  
ATOM   1430  CA  ARG A  98      -1.028  10.961  -5.602  1.00  1.01           C  
ATOM   1431  C   ARG A  98      -2.205  10.496  -6.424  1.00  1.01           C  
ATOM   1432  O   ARG A  98      -3.208   9.964  -5.907  1.00  1.01           O  
ATOM   1433  CB  ARG A  98      -0.009   9.862  -5.471  1.00  1.01           C  
ATOM   1434  CG  ARG A  98      -0.480   8.707  -4.770  1.00  1.01           C  
ATOM   1435  CD  ARG A  98       0.569   7.744  -4.609  1.00  1.01           C  
ATOM   1436  NE  ARG A  98       0.880   7.055  -5.850  1.00  1.01           N  
ATOM   1437  CZ  ARG A  98       0.212   5.969  -6.265  1.00  1.01           C  
ATOM   1438  NH1 ARG A  98      -0.747   5.507  -5.513  1.00  1.01           N  
ATOM   1439  NH2 ARG A  98       0.505   5.374  -7.403  1.00  1.01           N  
ATOM   1440  H   ARG A  98      -1.940  10.803  -3.670  1.00  1.01           H  
ATOM   1441  HA  ARG A  98      -0.558  11.781  -6.138  1.00  1.01           H  
ATOM   1442 1HB  ARG A  98       0.321   9.550  -6.464  1.00  1.01           H  
ATOM   1443 2HB  ARG A  98       0.860  10.228  -4.934  1.00  1.01           H  
ATOM   1444 1HG  ARG A  98      -0.835   9.009  -3.789  1.00  1.01           H  
ATOM   1445 2HG  ARG A  98      -1.297   8.246  -5.330  1.00  1.01           H  
ATOM   1446 1HD  ARG A  98       1.475   8.221  -4.231  1.00  1.01           H  
ATOM   1447 2HD  ARG A  98       0.210   7.031  -3.905  1.00  1.01           H  
ATOM   1448  HE  ARG A  98       1.616   7.418  -6.438  1.00  1.01           H  
ATOM   1449 1HH1 ARG A  98      -0.967   5.958  -4.646  1.00  1.01           H  
ATOM   1450 2HH1 ARG A  98      -1.311   4.702  -5.807  1.00  1.01           H  
ATOM   1451 1HH2 ARG A  98       1.258   5.725  -7.980  1.00  1.01           H  
ATOM   1452 2HH2 ARG A  98      -0.027   4.562  -7.693  1.00  1.01           H  
ATOM   1453  N   TYR A  99      -2.035  10.657  -7.720  1.00  1.36           N  
ATOM   1454  CA  TYR A  99      -3.056  10.334  -8.688  1.00  1.36           C  
ATOM   1455  C   TYR A  99      -2.852   8.921  -9.226  1.00  1.36           C  
ATOM   1456  O   TYR A  99      -1.762   8.357  -9.134  1.00  1.36           O  
ATOM   1457  CB  TYR A  99      -3.023  11.422  -9.747  1.00  1.36           C  
ATOM   1458  CG  TYR A  99      -3.383  12.815  -9.132  1.00  1.36           C  
ATOM   1459  CD1 TYR A  99      -2.441  13.449  -8.361  1.00  1.36           C  
ATOM   1460  CD2 TYR A  99      -4.573  13.445  -9.359  1.00  1.36           C  
ATOM   1461  CE1 TYR A  99      -2.634  14.668  -7.813  1.00  1.36           C  
ATOM   1462  CE2 TYR A  99      -4.801  14.709  -8.803  1.00  1.36           C  
ATOM   1463  CZ  TYR A  99      -3.795  15.325  -8.016  1.00  1.36           C  
ATOM   1464  OH  TYR A  99      -3.924  16.582  -7.409  1.00  1.36           O  
ATOM   1465  H   TYR A  99      -1.164  11.086  -8.052  1.00  1.36           H  
ATOM   1466  HA  TYR A  99      -4.019  10.367  -8.205  1.00  1.36           H  
ATOM   1467 1HB  TYR A  99      -2.027  11.481 -10.191  1.00  1.36           H  
ATOM   1468 2HB  TYR A  99      -3.738  11.193 -10.542  1.00  1.36           H  
ATOM   1469  HD1 TYR A  99      -1.537  12.965  -8.176  1.00  1.36           H  
ATOM   1470  HD2 TYR A  99      -5.322  12.961  -9.963  1.00  1.36           H  
ATOM   1471  HE1 TYR A  99      -1.858  15.118  -7.204  1.00  1.36           H  
ATOM   1472  HE2 TYR A  99      -5.749  15.197  -8.982  1.00  1.36           H  
ATOM   1473  HH  TYR A  99      -4.818  16.932  -7.512  1.00  1.36           H  
ATOM   1474  N   GLY A 100      -3.937   8.329  -9.699  1.00  1.91           N  
ATOM   1475  CA  GLY A 100      -3.979   6.966 -10.223  1.00  1.91           C  
ATOM   1476  C   GLY A 100      -4.108   6.895 -11.729  1.00  1.91           C  
ATOM   1477  O   GLY A 100      -3.128   6.700 -12.447  1.00  1.91           O  
ATOM   1478  H   GLY A 100      -4.798   8.867  -9.713  1.00  1.91           H  
ATOM   1479 1HA  GLY A 100      -3.084   6.431  -9.908  1.00  1.91           H  
ATOM   1480 2HA  GLY A 100      -4.828   6.447  -9.781  1.00  1.91           H  
ATOM   1481  N   GLY A 101      -5.346   6.966 -12.194  1.00  2.71           N  
ATOM   1482  CA  GLY A 101      -5.630   6.840 -13.607  1.00  2.71           C  
ATOM   1483  C   GLY A 101      -5.221   8.122 -14.311  1.00  2.71           C  
ATOM   1484  O   GLY A 101      -4.567   8.972 -13.706  1.00  2.71           O  
ATOM   1485  H   GLY A 101      -6.104   7.126 -11.545  1.00  2.71           H  
ATOM   1486 1HA  GLY A 101      -5.081   5.991 -14.014  1.00  2.71           H  
ATOM   1487 2HA  GLY A 101      -6.695   6.654 -13.740  1.00  2.71           H  
ATOM   1488  N   PRO A 102      -5.604   8.292 -15.577  1.00  3.72           N  
ATOM   1489  CA  PRO A 102      -5.251   9.411 -16.417  1.00  3.72           C  
ATOM   1490  C   PRO A 102      -5.632  10.687 -15.716  1.00  3.72           C  
ATOM   1491  O   PRO A 102      -6.672  10.755 -15.063  1.00  3.72           O  
ATOM   1492  CB  PRO A 102      -6.107   9.174 -17.666  1.00  3.72           C  
ATOM   1493  CG  PRO A 102      -6.310   7.671 -17.696  1.00  3.72           C  
ATOM   1494  CD  PRO A 102      -6.452   7.281 -16.237  1.00  3.72           C  
ATOM   1495  HA  PRO A 102      -4.174   9.384 -16.639  1.00  3.72           H  
ATOM   1496 1HB  PRO A 102      -7.049   9.735 -17.584  1.00  3.72           H  
ATOM   1497 2HB  PRO A 102      -5.584   9.555 -18.555  1.00  3.72           H  
ATOM   1498 1HG  PRO A 102      -7.200   7.419 -18.295  1.00  3.72           H  
ATOM   1499 2HG  PRO A 102      -5.453   7.184 -18.184  1.00  3.72           H  
ATOM   1500 1HD  PRO A 102      -7.499   7.381 -15.910  1.00  3.72           H  
ATOM   1501 2HD  PRO A 102      -6.061   6.266 -16.097  1.00  3.72           H  
ATOM   1502  N   TYR A 103      -4.803  11.702 -15.864  1.00  4.81           N  
ATOM   1503  CA  TYR A 103      -5.060  12.960 -15.199  1.00  4.81           C  
ATOM   1504  C   TYR A 103      -4.869  14.167 -16.094  1.00  4.81           C  
ATOM   1505  O   TYR A 103      -4.123  14.140 -17.071  1.00  4.81           O  
ATOM   1506  CB  TYR A 103      -4.161  13.075 -13.955  1.00  4.81           C  
ATOM   1507  CG  TYR A 103      -2.623  13.027 -14.238  1.00  4.81           C  
ATOM   1508  CD1 TYR A 103      -1.907  14.184 -14.534  1.00  4.81           C  
ATOM   1509  CD2 TYR A 103      -1.940  11.803 -14.157  1.00  4.81           C  
ATOM   1510  CE1 TYR A 103      -0.514  14.124 -14.767  1.00  4.81           C  
ATOM   1511  CE2 TYR A 103      -0.557  11.744 -14.375  1.00  4.81           C  
ATOM   1512  CZ  TYR A 103       0.162  12.898 -14.675  1.00  4.81           C  
ATOM   1513  OH  TYR A 103       1.553  12.829 -14.882  1.00  4.81           O  
ATOM   1514  H   TYR A 103      -3.969  11.595 -16.423  1.00  4.81           H  
ATOM   1515  HA  TYR A 103      -6.098  12.967 -14.870  1.00  4.81           H  
ATOM   1516 1HB  TYR A 103      -4.379  14.010 -13.438  1.00  4.81           H  
ATOM   1517 2HB  TYR A 103      -4.404  12.261 -13.264  1.00  4.81           H  
ATOM   1518  HD1 TYR A 103      -2.430  15.133 -14.584  1.00  4.81           H  
ATOM   1519  HD2 TYR A 103      -2.493  10.889 -13.917  1.00  4.81           H  
ATOM   1520  HE1 TYR A 103       0.041  15.031 -15.000  1.00  4.81           H  
ATOM   1521  HE2 TYR A 103      -0.038  10.784 -14.304  1.00  4.81           H  
ATOM   1522  HH  TYR A 103       1.815  11.898 -14.949  1.00  4.81           H  
ATOM   1523  N   ASP A 104      -5.555  15.234 -15.717  1.00  5.78           N  
ATOM   1524  CA  ASP A 104      -5.463  16.535 -16.352  1.00  5.78           C  
ATOM   1525  C   ASP A 104      -4.986  17.546 -15.317  1.00  5.78           C  
ATOM   1526  O   ASP A 104      -5.783  17.954 -14.470  1.00  5.78           O  
ATOM   1527  CB  ASP A 104      -6.799  16.956 -16.959  1.00  5.78           C  
ATOM   1528  CG  ASP A 104      -6.757  18.349 -17.650  1.00  5.78           C  
ATOM   1529  OD1 ASP A 104      -5.900  19.178 -17.310  1.00  5.78           O  
ATOM   1530  OD2 ASP A 104      -7.570  18.566 -18.518  1.00  5.78           O  
ATOM   1531  H   ASP A 104      -6.167  15.135 -14.919  1.00  5.78           H  
ATOM   1532  HA  ASP A 104      -4.783  16.463 -17.192  1.00  5.78           H  
ATOM   1533 1HB  ASP A 104      -7.110  16.213 -17.697  1.00  5.78           H  
ATOM   1534 2HB  ASP A 104      -7.563  16.981 -16.178  1.00  5.78           H  
ATOM   1535  N   PRO A 105      -3.713  17.963 -15.348  1.00  6.39           N  
ATOM   1536  CA  PRO A 105      -3.075  18.861 -14.408  1.00  6.39           C  
ATOM   1537  C   PRO A 105      -3.758  20.224 -14.251  1.00  6.39           C  
ATOM   1538  O   PRO A 105      -3.566  20.886 -13.227  1.00  6.39           O  
ATOM   1539  CB  PRO A 105      -1.697  19.050 -15.034  1.00  6.39           C  
ATOM   1540  CG  PRO A 105      -1.449  17.836 -15.840  1.00  6.39           C  
ATOM   1541  CD  PRO A 105      -2.789  17.467 -16.400  1.00  6.39           C  
ATOM   1542  HA  PRO A 105      -2.990  18.358 -13.436  1.00  6.39           H  
ATOM   1543 1HB  PRO A 105      -1.714  19.951 -15.652  1.00  6.39           H  
ATOM   1544 2HB  PRO A 105      -0.947  19.190 -14.247  1.00  6.39           H  
ATOM   1545 1HG  PRO A 105      -0.704  18.049 -16.623  1.00  6.39           H  
ATOM   1546 2HG  PRO A 105      -1.018  17.062 -15.204  1.00  6.39           H  
ATOM   1547 1HD  PRO A 105      -2.979  17.981 -17.358  1.00  6.39           H  
ATOM   1548 2HD  PRO A 105      -2.801  16.375 -16.490  1.00  6.39           H  
ATOM   1549  N   THR A 106      -4.576  20.660 -15.222  1.00  6.55           N  
ATOM   1550  CA  THR A 106      -5.186  21.979 -15.065  1.00  6.55           C  
ATOM   1551  C   THR A 106      -6.395  21.891 -14.131  1.00  6.55           C  
ATOM   1552  O   THR A 106      -6.887  22.901 -13.625  1.00  6.55           O  
ATOM   1553  CB  THR A 106      -5.572  22.593 -16.427  1.00  6.55           C  
ATOM   1554  OG1 THR A 106      -6.581  21.813 -17.082  1.00  6.55           O  
ATOM   1555  CG2 THR A 106      -4.344  22.626 -17.308  1.00  6.55           C  
ATOM   1556  H   THR A 106      -4.806  20.095 -16.052  1.00  6.55           H  
ATOM   1557  HA  THR A 106      -4.456  22.642 -14.602  1.00  6.55           H  
ATOM   1558  HB  THR A 106      -5.943  23.605 -16.281  1.00  6.55           H  
ATOM   1559  HG1 THR A 106      -6.279  20.879 -17.193  1.00  6.55           H  
ATOM   1560 1HG2 THR A 106      -4.597  23.062 -18.274  1.00  6.55           H  
ATOM   1561 2HG2 THR A 106      -3.585  23.221 -16.831  1.00  6.55           H  
ATOM   1562 3HG2 THR A 106      -3.978  21.605 -17.452  1.00  6.55           H  
ATOM   1563  N   ASP A 107      -6.860  20.661 -13.917  1.00  6.20           N  
ATOM   1564  CA  ASP A 107      -7.930  20.317 -12.996  1.00  6.20           C  
ATOM   1565  C   ASP A 107      -7.323  19.896 -11.680  1.00  6.20           C  
ATOM   1566  O   ASP A 107      -7.651  20.422 -10.618  1.00  6.20           O  
ATOM   1567  CB  ASP A 107      -8.809  19.197 -13.574  1.00  6.20           C  
ATOM   1568  CG  ASP A 107      -9.785  18.571 -12.572  1.00  6.20           C  
ATOM   1569  OD1 ASP A 107      -9.780  18.961 -11.426  1.00  6.20           O  
ATOM   1570  OD2 ASP A 107     -10.505  17.683 -12.946  1.00  6.20           O  
ATOM   1571  H   ASP A 107      -6.399  19.887 -14.388  1.00  6.20           H  
ATOM   1572  HA  ASP A 107      -8.549  21.199 -12.827  1.00  6.20           H  
ATOM   1573 1HB  ASP A 107      -9.382  19.595 -14.413  1.00  6.20           H  
ATOM   1574 2HB  ASP A 107      -8.176  18.410 -13.975  1.00  6.20           H  
ATOM   1575  N   SER A 108      -6.481  18.875 -11.769  1.00  5.43           N  
ATOM   1576  CA  SER A 108      -5.818  18.262 -10.637  1.00  5.43           C  
ATOM   1577  C   SER A 108      -6.685  17.791  -9.450  1.00  5.43           C  
ATOM   1578  O   SER A 108      -6.125  17.509  -8.392  1.00  5.43           O  
ATOM   1579  CB  SER A 108      -4.733  19.186 -10.130  1.00  5.43           C  
ATOM   1580  OG  SER A 108      -3.692  19.343 -11.083  1.00  5.43           O  
ATOM   1581  H   SER A 108      -6.260  18.521 -12.697  1.00  5.43           H  
ATOM   1582  HA  SER A 108      -5.313  17.375 -11.023  1.00  5.43           H  
ATOM   1583 1HB  SER A 108      -5.165  20.151  -9.898  1.00  5.43           H  
ATOM   1584 2HB  SER A 108      -4.325  18.782  -9.206  1.00  5.43           H  
ATOM   1585  HG  SER A 108      -3.935  20.058 -11.714  1.00  5.43           H  
ATOM   1586  N   THR A 109      -8.005  17.591  -9.609  1.00  4.42           N  
ATOM   1587  CA  THR A 109      -8.770  16.987  -8.511  1.00  4.42           C  
ATOM   1588  C   THR A 109      -9.335  15.620  -8.929  1.00  4.42           C  
ATOM   1589  O   THR A 109     -10.002  14.932  -8.152  1.00  4.42           O  
ATOM   1590  CB  THR A 109      -9.902  17.914  -8.015  1.00  4.42           C  
ATOM   1591  OG1 THR A 109     -10.868  18.145  -9.058  1.00  4.42           O  
ATOM   1592  CG2 THR A 109      -9.295  19.262  -7.582  1.00  4.42           C  
ATOM   1593  H   THR A 109      -8.501  17.927 -10.445  1.00  4.42           H  
ATOM   1594  HA  THR A 109      -8.102  16.821  -7.672  1.00  4.42           H  
ATOM   1595  HB  THR A 109     -10.398  17.454  -7.164  1.00  4.42           H  
ATOM   1596  HG1 THR A 109     -10.423  18.420  -9.898  1.00  4.42           H  
ATOM   1597 1HG2 THR A 109     -10.081  19.919  -7.220  1.00  4.42           H  
ATOM   1598 2HG2 THR A 109      -8.569  19.095  -6.796  1.00  4.42           H  
ATOM   1599 3HG2 THR A 109      -8.802  19.726  -8.434  1.00  4.42           H  
ATOM   1600  N   TYR A 110      -9.088  15.263 -10.183  1.00  3.38           N  
ATOM   1601  CA  TYR A 110      -9.566  14.043 -10.831  1.00  3.38           C  
ATOM   1602  C   TYR A 110      -8.628  12.833 -10.724  1.00  3.38           C  
ATOM   1603  O   TYR A 110      -7.426  12.961 -10.925  1.00  3.38           O  
ATOM   1604  CB  TYR A 110      -9.861  14.336 -12.305  1.00  3.38           C  
ATOM   1605  CG  TYR A 110     -10.321  13.136 -13.109  1.00  3.38           C  
ATOM   1606  CD1 TYR A 110     -11.610  12.650 -12.953  1.00  3.38           C  
ATOM   1607  CD2 TYR A 110      -9.460  12.533 -14.018  1.00  3.38           C  
ATOM   1608  CE1 TYR A 110     -12.032  11.560 -13.690  1.00  3.38           C  
ATOM   1609  CE2 TYR A 110      -9.886  11.446 -14.758  1.00  3.38           C  
ATOM   1610  CZ  TYR A 110     -11.162  10.959 -14.594  1.00  3.38           C  
ATOM   1611  OH  TYR A 110     -11.582   9.873 -15.329  1.00  3.38           O  
ATOM   1612  H   TYR A 110      -8.537  15.903 -10.733  1.00  3.38           H  
ATOM   1613  HA  TYR A 110     -10.504  13.764 -10.351  1.00  3.38           H  
ATOM   1614 1HB  TYR A 110     -10.635  15.107 -12.370  1.00  3.38           H  
ATOM   1615 2HB  TYR A 110      -8.967  14.742 -12.778  1.00  3.38           H  
ATOM   1616  HD1 TYR A 110     -12.287  13.127 -12.244  1.00  3.38           H  
ATOM   1617  HD2 TYR A 110      -8.449  12.912 -14.147  1.00  3.38           H  
ATOM   1618  HE1 TYR A 110     -13.043  11.176 -13.563  1.00  3.38           H  
ATOM   1619  HE2 TYR A 110      -9.206  10.972 -15.467  1.00  3.38           H  
ATOM   1620  HH  TYR A 110     -10.859   9.569 -15.884  1.00  3.38           H  
ATOM   1621  N   ALA A 111      -9.214  11.652 -10.478  1.00  2.50           N  
ATOM   1622  CA  ALA A 111      -8.529  10.340 -10.449  1.00  2.50           C  
ATOM   1623  C   ALA A 111      -7.483  10.101  -9.356  1.00  2.50           C  
ATOM   1624  O   ALA A 111      -6.362   9.711  -9.674  1.00  2.50           O  
ATOM   1625  CB  ALA A 111      -7.822  10.088 -11.786  1.00  2.50           C  
ATOM   1626  H   ALA A 111     -10.210  11.661 -10.313  1.00  2.50           H  
ATOM   1627  HA  ALA A 111      -9.306   9.587 -10.322  1.00  2.50           H  
ATOM   1628 1HB  ALA A 111      -7.390   9.094 -11.781  1.00  2.50           H  
ATOM   1629 2HB  ALA A 111      -8.534  10.155 -12.595  1.00  2.50           H  
ATOM   1630 3HB  ALA A 111      -7.025  10.809 -11.958  1.00  2.50           H  
ATOM   1631  N   PHE A 112      -7.841  10.282  -8.081  1.00  1.84           N  
ATOM   1632  CA  PHE A 112      -6.899   9.997  -6.981  1.00  1.84           C  
ATOM   1633  C   PHE A 112      -6.758   8.526  -6.650  1.00  1.84           C  
ATOM   1634  O   PHE A 112      -7.732   7.777  -6.715  1.00  1.84           O  
ATOM   1635  CB  PHE A 112      -7.291  10.696  -5.692  1.00  1.84           C  
ATOM   1636  CG  PHE A 112      -6.959  12.039  -5.713  1.00  1.84           C  
ATOM   1637  CD1 PHE A 112      -7.895  13.010  -5.919  1.00  1.84           C  
ATOM   1638  CD2 PHE A 112      -5.658  12.367  -5.524  1.00  1.84           C  
ATOM   1639  CE1 PHE A 112      -7.505  14.289  -5.935  1.00  1.84           C  
ATOM   1640  CE2 PHE A 112      -5.285  13.621  -5.543  1.00  1.84           C  
ATOM   1641  CZ  PHE A 112      -6.201  14.571  -5.749  1.00  1.84           C  
ATOM   1642  H   PHE A 112      -8.770  10.616  -7.870  1.00  1.84           H  
ATOM   1643  HA  PHE A 112      -5.928  10.375  -7.269  1.00  1.84           H  
ATOM   1644 1HB  PHE A 112      -8.363  10.606  -5.530  1.00  1.84           H  
ATOM   1645 2HB  PHE A 112      -6.780  10.226  -4.848  1.00  1.84           H  
ATOM   1646  HD1 PHE A 112      -8.943  12.747  -6.073  1.00  1.84           H  
ATOM   1647  HD2 PHE A 112      -4.925  11.583  -5.361  1.00  1.84           H  
ATOM   1648  HE1 PHE A 112      -8.228  15.084  -6.101  1.00  1.84           H  
ATOM   1649  HE2 PHE A 112      -4.242  13.887  -5.407  1.00  1.84           H  
ATOM   1650  HZ  PHE A 112      -5.885  15.538  -5.780  1.00  1.84           H  
ATOM   1651  N   ASP A 113      -5.537   8.124  -6.274  1.00  1.37           N  
ATOM   1652  CA  ASP A 113      -5.289   6.753  -5.831  1.00  1.37           C  
ATOM   1653  C   ASP A 113      -4.975   6.677  -4.335  1.00  1.37           C  
ATOM   1654  O   ASP A 113      -5.368   5.723  -3.662  1.00  1.37           O  
ATOM   1655  CB  ASP A 113      -4.123   6.140  -6.613  1.00  1.37           C  
ATOM   1656  CG  ASP A 113      -4.003   4.571  -6.515  1.00  1.37           C  
ATOM   1657  OD1 ASP A 113      -4.962   3.913  -6.842  1.00  1.37           O  
ATOM   1658  OD2 ASP A 113      -2.943   4.060  -6.164  1.00  1.37           O  
ATOM   1659  H   ASP A 113      -4.767   8.794  -6.272  1.00  1.37           H  
ATOM   1660  HA  ASP A 113      -6.185   6.162  -6.020  1.00  1.37           H  
ATOM   1661 1HB  ASP A 113      -4.226   6.399  -7.622  1.00  1.37           H  
ATOM   1662 2HB  ASP A 113      -3.197   6.591  -6.271  1.00  1.37           H  
ATOM   1663  N   TYR A 114      -4.242   7.669  -3.812  1.00  1.06           N  
ATOM   1664  CA  TYR A 114      -3.805   7.582  -2.417  1.00  1.06           C  
ATOM   1665  C   TYR A 114      -3.497   8.929  -1.751  1.00  1.06           C  
ATOM   1666  O   TYR A 114      -2.919   9.836  -2.357  1.00  1.06           O  
ATOM   1667  CB  TYR A 114      -2.583   6.666  -2.338  1.00  1.06           C  
ATOM   1668  CG  TYR A 114      -2.031   6.487  -0.993  1.00  1.06           C  
ATOM   1669  CD1 TYR A 114      -2.505   5.542  -0.088  1.00  1.06           C  
ATOM   1670  CD2 TYR A 114      -1.057   7.303  -0.649  1.00  1.06           C  
ATOM   1671  CE1 TYR A 114      -1.917   5.472   1.176  1.00  1.06           C  
ATOM   1672  CE2 TYR A 114      -0.515   7.237   0.557  1.00  1.06           C  
ATOM   1673  CZ  TYR A 114      -0.896   6.363   1.470  1.00  1.06           C  
ATOM   1674  OH  TYR A 114      -0.238   6.385   2.691  1.00  1.06           O  
ATOM   1675  H   TYR A 114      -3.956   8.454  -4.394  1.00  1.06           H  
ATOM   1676  HA  TYR A 114      -4.612   7.124  -1.844  1.00  1.06           H  
ATOM   1677 1HB  TYR A 114      -2.840   5.679  -2.731  1.00  1.06           H  
ATOM   1678 2HB  TYR A 114      -1.821   7.055  -2.952  1.00  1.06           H  
ATOM   1679  HD1 TYR A 114      -3.315   4.867  -0.363  1.00  1.06           H  
ATOM   1680  HD2 TYR A 114      -0.716   8.037  -1.363  1.00  1.06           H  
ATOM   1681  HE1 TYR A 114      -2.254   4.742   1.910  1.00  1.06           H  
ATOM   1682  HE2 TYR A 114       0.229   7.895   0.803  1.00  1.06           H  
ATOM   1683  HH  TYR A 114      -0.656   5.751   3.284  1.00  1.06           H  
ATOM   1684  N   TRP A 115      -3.869   9.039  -0.475  1.00  0.87           N  
ATOM   1685  CA  TRP A 115      -3.588  10.233   0.325  1.00  0.87           C  
ATOM   1686  C   TRP A 115      -2.681   9.888   1.494  1.00  0.87           C  
ATOM   1687  O   TRP A 115      -2.852   8.841   2.121  1.00  0.87           O  
ATOM   1688  CB  TRP A 115      -4.898  10.782   0.863  1.00  0.87           C  
ATOM   1689  CG  TRP A 115      -5.800  11.295  -0.222  1.00  0.87           C  
ATOM   1690  CD1 TRP A 115      -6.557  10.549  -1.081  1.00  0.87           C  
ATOM   1691  CD2 TRP A 115      -6.086  12.663  -0.529  1.00  0.87           C  
ATOM   1692  NE1 TRP A 115      -7.263  11.365  -1.917  1.00  0.87           N  
ATOM   1693  CE2 TRP A 115      -6.989  12.663  -1.598  1.00  0.87           C  
ATOM   1694  CE3 TRP A 115      -5.667  13.867   0.008  1.00  0.87           C  
ATOM   1695  CZ2 TRP A 115      -7.465  13.835  -2.149  1.00  0.87           C  
ATOM   1696  CZ3 TRP A 115      -6.149  15.027  -0.534  1.00  0.87           C  
ATOM   1697  CH2 TRP A 115      -7.024  15.019  -1.592  1.00  0.87           C  
ATOM   1698  H   TRP A 115      -4.347   8.263  -0.038  1.00  0.87           H  
ATOM   1699  HA  TRP A 115      -3.094  10.980  -0.294  1.00  0.87           H  
ATOM   1700 1HB  TRP A 115      -5.422  10.004   1.416  1.00  0.87           H  
ATOM   1701 2HB  TRP A 115      -4.689  11.597   1.558  1.00  0.87           H  
ATOM   1702  HD1 TRP A 115      -6.588   9.461  -1.102  1.00  0.87           H  
ATOM   1703  HE1 TRP A 115      -7.894  11.057  -2.643  1.00  0.87           H  
ATOM   1704  HE3 TRP A 115      -4.970  13.885   0.843  1.00  0.87           H  
ATOM   1705  HZ2 TRP A 115      -8.166  13.843  -2.982  1.00  0.87           H  
ATOM   1706  HZ3 TRP A 115      -5.818  15.936  -0.098  1.00  0.87           H  
ATOM   1707  HH2 TRP A 115      -7.384  15.961  -1.997  1.00  0.87           H  
ATOM   1708  N   GLY A 116      -1.771  10.795   1.833  1.00  0.75           N  
ATOM   1709  CA  GLY A 116      -0.854  10.571   2.944  1.00  0.75           C  
ATOM   1710  C   GLY A 116      -1.409  10.950   4.304  1.00  0.75           C  
ATOM   1711  O   GLY A 116      -2.572  11.334   4.442  1.00  0.75           O  
ATOM   1712  H   GLY A 116      -1.673  11.645   1.276  1.00  0.75           H  
ATOM   1713 1HA  GLY A 116      -0.555   9.522   2.958  1.00  0.75           H  
ATOM   1714 2HA  GLY A 116       0.052  11.151   2.769  1.00  0.75           H  
ATOM   1715  N   GLN A 117      -0.536  10.862   5.309  1.00  0.68           N  
ATOM   1716  CA  GLN A 117      -0.903  11.169   6.701  1.00  0.68           C  
ATOM   1717  C   GLN A 117      -1.396  12.598   6.959  1.00  0.68           C  
ATOM   1718  O   GLN A 117      -2.305  12.812   7.766  1.00  0.68           O  
ATOM   1719  CB  GLN A 117       0.272  10.886   7.648  1.00  0.68           C  
ATOM   1720  CG  GLN A 117      -0.068  11.165   9.112  1.00  0.68           C  
ATOM   1721  CD  GLN A 117       0.996  10.713  10.132  1.00  0.68           C  
ATOM   1722  OE1 GLN A 117       2.221  10.896  10.011  1.00  0.68           O  
ATOM   1723  NE2 GLN A 117       0.496  10.089  11.199  1.00  0.68           N  
ATOM   1724  H   GLN A 117       0.402  10.524   5.074  1.00  0.68           H  
ATOM   1725  HA  GLN A 117      -1.715  10.497   6.976  1.00  0.68           H  
ATOM   1726 1HB  GLN A 117       0.584   9.846   7.554  1.00  0.68           H  
ATOM   1727 2HB  GLN A 117       1.122  11.515   7.373  1.00  0.68           H  
ATOM   1728 1HG  GLN A 117      -0.197  12.247   9.221  1.00  0.68           H  
ATOM   1729 2HG  GLN A 117      -1.003  10.659   9.350  1.00  0.68           H  
ATOM   1730 1HE2 GLN A 117       1.109   9.758  11.917  1.00  0.68           H  
ATOM   1731 2HE2 GLN A 117      -0.492   9.951  11.282  1.00  0.68           H  
ATOM   1732  N   GLY A 118      -0.787  13.569   6.295  1.00  0.64           N  
ATOM   1733  CA  GLY A 118      -1.128  14.970   6.493  1.00  0.64           C  
ATOM   1734  C   GLY A 118      -0.256  15.641   7.550  1.00  0.64           C  
ATOM   1735  O   GLY A 118       0.376  14.972   8.376  1.00  0.64           O  
ATOM   1736  H   GLY A 118      -0.071  13.343   5.616  1.00  0.64           H  
ATOM   1737 1HA  GLY A 118      -1.013  15.488   5.549  1.00  0.64           H  
ATOM   1738 2HA  GLY A 118      -2.173  15.061   6.774  1.00  0.64           H  
ATOM   1739  N   THR A 119      -0.247  16.975   7.533  1.00  0.61           N  
ATOM   1740  CA  THR A 119       0.538  17.773   8.475  1.00  0.61           C  
ATOM   1741  C   THR A 119      -0.148  19.080   8.851  1.00  0.61           C  
ATOM   1742  O   THR A 119      -0.788  19.721   8.023  1.00  0.61           O  
ATOM   1743  CB  THR A 119       1.897  18.101   7.852  1.00  0.61           C  
ATOM   1744  OG1 THR A 119       2.699  18.845   8.780  1.00  0.61           O  
ATOM   1745  CG2 THR A 119       1.678  18.882   6.603  1.00  0.61           C  
ATOM   1746  H   THR A 119      -0.783  17.428   6.792  1.00  0.61           H  
ATOM   1747  HA  THR A 119       0.687  17.190   9.384  1.00  0.61           H  
ATOM   1748  HB  THR A 119       2.413  17.170   7.600  1.00  0.61           H  
ATOM   1749  HG1 THR A 119       2.146  19.514   9.202  1.00  0.61           H  
ATOM   1750 1HG2 THR A 119       2.614  19.080   6.151  1.00  0.61           H  
ATOM   1751 2HG2 THR A 119       1.066  18.295   5.909  1.00  0.61           H  
ATOM   1752 3HG2 THR A 119       1.172  19.814   6.842  1.00  0.61           H  
ATOM   1753  N   GLN A 120       0.033  19.521  10.088  1.00  0.61           N  
ATOM   1754  CA  GLN A 120      -0.582  20.780  10.504  1.00  0.61           C  
ATOM   1755  C   GLN A 120       0.348  21.977  10.439  1.00  0.61           C  
ATOM   1756  O   GLN A 120       1.485  21.914  10.920  1.00  0.61           O  
ATOM   1757  CB  GLN A 120      -1.150  20.663  11.923  1.00  0.61           C  
ATOM   1758  CG  GLN A 120      -1.851  21.938  12.409  1.00  0.61           C  
ATOM   1759  CD  GLN A 120      -2.493  21.773  13.774  1.00  0.61           C  
ATOM   1760  OE1 GLN A 120      -3.002  20.696  14.104  1.00  0.61           O  
ATOM   1761  NE2 GLN A 120      -2.471  22.833  14.584  1.00  0.61           N  
ATOM   1762  H   GLN A 120       0.570  18.973  10.748  1.00  0.61           H  
ATOM   1763  HA  GLN A 120      -1.413  20.991   9.836  1.00  0.61           H  
ATOM   1764 1HB  GLN A 120      -1.871  19.847  11.961  1.00  0.61           H  
ATOM   1765 2HB  GLN A 120      -0.347  20.430  12.622  1.00  0.61           H  
ATOM   1766 1HG  GLN A 120      -1.113  22.740  12.486  1.00  0.61           H  
ATOM   1767 2HG  GLN A 120      -2.624  22.215  11.687  1.00  0.61           H  
ATOM   1768 1HE2 GLN A 120      -2.878  22.772  15.495  1.00  0.61           H  
ATOM   1769 2HE2 GLN A 120      -2.039  23.705  14.287  1.00  0.61           H  
ATOM   1770  N   VAL A 121      -0.159  23.061   9.857  1.00  0.63           N  
ATOM   1771  CA  VAL A 121       0.537  24.339   9.802  1.00  0.63           C  
ATOM   1772  C   VAL A 121      -0.301  25.394  10.492  1.00  0.63           C  
ATOM   1773  O   VAL A 121      -1.491  25.554  10.198  1.00  0.63           O  
ATOM   1774  CB  VAL A 121       0.804  24.775   8.355  1.00  0.63           C  
ATOM   1775  CG1 VAL A 121       1.477  26.168   8.324  1.00  0.63           C  
ATOM   1776  CG2 VAL A 121       1.693  23.718   7.673  1.00  0.63           C  
ATOM   1777  H   VAL A 121      -1.088  23.002   9.435  1.00  0.63           H  
ATOM   1778  HA  VAL A 121       1.490  24.254  10.327  1.00  0.63           H  
ATOM   1779  HB  VAL A 121      -0.119  24.857   7.846  1.00  0.63           H  
ATOM   1780 1HG1 VAL A 121       1.660  26.471   7.295  1.00  0.63           H  
ATOM   1781 2HG1 VAL A 121       0.825  26.899   8.801  1.00  0.63           H  
ATOM   1782 3HG1 VAL A 121       2.409  26.124   8.863  1.00  0.63           H  
ATOM   1783 1HG2 VAL A 121       1.879  24.001   6.650  1.00  0.63           H  
ATOM   1784 2HG2 VAL A 121       2.632  23.653   8.207  1.00  0.63           H  
ATOM   1785 3HG2 VAL A 121       1.196  22.747   7.687  1.00  0.63           H  
ATOM   1786  N   THR A 122       0.312  26.105  11.422  1.00  0.69           N  
ATOM   1787  CA  THR A 122      -0.396  27.151  12.139  1.00  0.69           C  
ATOM   1788  C   THR A 122       0.305  28.473  11.961  1.00  0.69           C  
ATOM   1789  O   THR A 122       1.530  28.541  12.051  1.00  0.69           O  
ATOM   1790  CB  THR A 122      -0.569  26.802  13.641  1.00  0.69           C  
ATOM   1791  OG1 THR A 122      -1.339  25.585  13.766  1.00  0.69           O  
ATOM   1792  CG2 THR A 122      -1.300  27.936  14.362  1.00  0.69           C  
ATOM   1793  H   THR A 122       1.300  25.921  11.616  1.00  0.69           H  
ATOM   1794  HA  THR A 122      -1.372  27.271  11.703  1.00  0.69           H  
ATOM   1795  HB  THR A 122       0.410  26.653  14.098  1.00  0.69           H  
ATOM   1796  HG1 THR A 122      -2.134  25.666  13.222  1.00  0.69           H  
ATOM   1797 1HG2 THR A 122      -1.420  27.679  15.412  1.00  0.69           H  
ATOM   1798 2HG2 THR A 122      -0.730  28.859  14.284  1.00  0.69           H  
ATOM   1799 3HG2 THR A 122      -2.280  28.081  13.908  1.00  0.69           H  
ATOM   1800  N   VAL A 123      -0.462  29.518  11.666  1.00  0.79           N  
ATOM   1801  CA  VAL A 123       0.137  30.831  11.494  1.00  0.79           C  
ATOM   1802  C   VAL A 123      -0.409  31.797  12.561  1.00  0.79           C  
ATOM   1803  O   VAL A 123      -1.623  31.974  12.673  1.00  0.79           O  
ATOM   1804  CB  VAL A 123      -0.166  31.346  10.076  1.00  0.79           C  
ATOM   1805  CG1 VAL A 123       0.452  32.694   9.889  1.00  0.79           C  
ATOM   1806  CG2 VAL A 123       0.329  30.354   9.015  1.00  0.79           C  
ATOM   1807  H   VAL A 123      -1.471  29.405  11.553  1.00  0.79           H  
ATOM   1808  HA  VAL A 123       1.211  30.746  11.609  1.00  0.79           H  
ATOM   1809  HB  VAL A 123      -1.232  31.448   9.961  1.00  0.79           H  
ATOM   1810 1HG1 VAL A 123       0.234  33.067   8.901  1.00  0.79           H  
ATOM   1811 2HG1 VAL A 123       0.049  33.371  10.630  1.00  0.79           H  
ATOM   1812 3HG1 VAL A 123       1.531  32.608  10.010  1.00  0.79           H  
ATOM   1813 1HG2 VAL A 123       0.078  30.739   8.029  1.00  0.79           H  
ATOM   1814 2HG2 VAL A 123       1.392  30.232   9.093  1.00  0.79           H  
ATOM   1815 3HG2 VAL A 123      -0.158  29.391   9.155  1.00  0.79           H  
ATOM   1816  N   SER A 124       0.481  32.390  13.367  1.00  0.93           N  
ATOM   1817  CA  SER A 124       0.047  33.284  14.457  1.00  0.93           C  
ATOM   1818  C   SER A 124       1.135  34.241  14.963  1.00  0.93           C  
ATOM   1819  O   SER A 124       2.317  33.899  14.969  1.00  0.93           O  
ATOM   1820  CB  SER A 124      -0.459  32.471  15.637  1.00  0.93           C  
ATOM   1821  OG  SER A 124      -0.902  33.306  16.672  1.00  0.93           O  
ATOM   1822  H   SER A 124       1.473  32.197  13.213  1.00  0.93           H  
ATOM   1823  HA  SER A 124      -0.776  33.892  14.080  1.00  0.93           H  
ATOM   1824 1HB  SER A 124      -1.269  31.815  15.319  1.00  0.93           H  
ATOM   1825 2HB  SER A 124       0.335  31.851  16.007  1.00  0.93           H  
ATOM   1826  HG  SER A 124      -0.170  33.915  16.860  1.00  0.93           H  
ATOM   1827  N   SER A 125       0.719  35.430  15.409  1.00  1.11           N  
ATOM   1828  CA  SER A 125       1.635  36.409  15.999  1.00  1.11           C  
ATOM   1829  C   SER A 125       1.020  36.957  17.274  1.00  1.11           C  
ATOM   1830  O   SER A 125       1.698  37.599  18.076  1.00  1.11           O  
ATOM   1831  OXT SER A 125      -0.202  36.918  17.396  1.00  1.11           O  
ATOM   1832  CB  SER A 125       1.902  37.572  15.054  1.00  1.11           C  
ATOM   1833  OG  SER A 125       2.784  38.499  15.629  1.00  1.11           O  
ATOM   1834  H   SER A 125      -0.268  35.651  15.355  1.00  1.11           H  
ATOM   1835  HA  SER A 125       2.577  35.917  16.248  1.00  1.11           H  
ATOM   1836 1HB  SER A 125       2.312  37.228  14.150  1.00  1.11           H  
ATOM   1837 2HB  SER A 125       0.963  38.067  14.811  1.00  1.11           H  
ATOM   1838  HG  SER A 125       2.281  38.953  16.316  1.00  1.11           H  
ENDMDL

REMARK ID 528762 DOMAINID 523702 MODEL 4 2023-06-10_00000409_3_19
MODEL     4
ATOM      1  N   GLU A   1       0.072  -1.086  -2.770  1.00  1.28           N  
ATOM      2  CA  GLU A   1       1.476  -0.796  -3.033  1.00  1.28           C  
ATOM      3  C   GLU A   1       1.856   0.531  -2.395  1.00  1.28           C  
ATOM      4  O   GLU A   1       2.353   0.564  -1.269  1.00  1.28           O  
ATOM      5  CB  GLU A   1       1.766  -0.776  -4.537  1.00  1.28           C  
ATOM      6  CG  GLU A   1       1.639  -2.138  -5.248  1.00  1.28           C  
ATOM      7  CD  GLU A   1       2.643  -3.197  -4.803  1.00  1.28           C  
ATOM      8  OE1 GLU A   1       3.819  -2.932  -4.814  1.00  1.28           O  
ATOM      9  OE2 GLU A   1       2.217  -4.276  -4.465  1.00  1.28           O  
ATOM     10 1H   GLU A   1      -0.002  -1.936  -2.230  1.00  1.28           H  
ATOM     11 2H   GLU A   1      -0.333  -0.320  -2.248  1.00  1.28           H  
ATOM     12 3H   GLU A   1      -0.422  -1.195  -3.645  1.00  1.28           H  
ATOM     13  HA  GLU A   1       2.085  -1.577  -2.577  1.00  1.28           H  
ATOM     14 1HB  GLU A   1       1.074  -0.105  -5.028  1.00  1.28           H  
ATOM     15 2HB  GLU A   1       2.766  -0.392  -4.708  1.00  1.28           H  
ATOM     16 1HG  GLU A   1       0.633  -2.522  -5.077  1.00  1.28           H  
ATOM     17 2HG  GLU A   1       1.750  -1.972  -6.320  1.00  1.28           H  
ATOM     18  N   VAL A   2       1.623   1.625  -3.111  1.00  1.09           N  
ATOM     19  CA  VAL A   2       1.953   2.952  -2.600  1.00  1.09           C  
ATOM     20  C   VAL A   2       0.769   3.624  -1.924  1.00  1.09           C  
ATOM     21  O   VAL A   2      -0.342   3.628  -2.457  1.00  1.09           O  
ATOM     22  CB  VAL A   2       2.442   3.855  -3.728  1.00  1.09           C  
ATOM     23  CG1 VAL A   2       2.722   5.229  -3.212  1.00  1.09           C  
ATOM     24  CG2 VAL A   2       3.624   3.262  -4.329  1.00  1.09           C  
ATOM     25  H   VAL A   2       1.229   1.558  -4.037  1.00  1.09           H  
ATOM     26  HA  VAL A   2       2.755   2.851  -1.872  1.00  1.09           H  
ATOM     27  HB  VAL A   2       1.677   3.949  -4.454  1.00  1.09           H  
ATOM     28 1HG1 VAL A   2       3.041   5.859  -4.025  1.00  1.09           H  
ATOM     29 2HG1 VAL A   2       1.817   5.621  -2.791  1.00  1.09           H  
ATOM     30 3HG1 VAL A   2       3.500   5.189  -2.445  1.00  1.09           H  
ATOM     31 1HG2 VAL A   2       3.967   3.896  -5.142  1.00  1.09           H  
ATOM     32 2HG2 VAL A   2       4.393   3.173  -3.580  1.00  1.09           H  
ATOM     33 3HG2 VAL A   2       3.379   2.273  -4.719  1.00  1.09           H  
ATOM     34  N   GLN A   3       1.014   4.161  -0.731  1.00  0.92           N  
ATOM     35  CA  GLN A   3      -0.012   4.866   0.016  1.00  0.92           C  
ATOM     36  C   GLN A   3       0.281   6.355   0.113  1.00  0.92           C  
ATOM     37  O   GLN A   3       1.380   6.762   0.497  1.00  0.92           O  
ATOM     38  CB  GLN A   3      -0.142   4.297   1.429  1.00  0.92           C  
ATOM     39  CG  GLN A   3      -1.227   4.967   2.262  1.00  0.92           C  
ATOM     40  CD  GLN A   3      -1.381   4.347   3.636  1.00  0.92           C  
ATOM     41  OE1 GLN A   3      -0.447   3.745   4.172  1.00  0.92           O  
ATOM     42  NE2 GLN A   3      -2.566   4.488   4.217  1.00  0.92           N  
ATOM     43  H   GLN A   3       1.955   4.087  -0.350  1.00  0.92           H  
ATOM     44  HA  GLN A   3      -0.962   4.745  -0.499  1.00  0.92           H  
ATOM     45 1HB  GLN A   3      -0.375   3.231   1.370  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       0.808   4.395   1.955  1.00  0.92           H  
ATOM     47 1HG  GLN A   3      -0.978   6.024   2.395  1.00  0.92           H  
ATOM     48 2HG  GLN A   3      -2.180   4.881   1.737  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3      -2.731   4.103   5.123  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3      -3.296   4.989   3.745  1.00  0.92           H  
ATOM     51  N   LEU A   4      -0.698   7.161  -0.280  1.00  0.79           N  
ATOM     52  CA  LEU A   4      -0.650   8.623  -0.191  1.00  0.79           C  
ATOM     53  C   LEU A   4      -1.646   9.112   0.883  1.00  0.79           C  
ATOM     54  O   LEU A   4      -2.784   8.626   0.947  1.00  0.79           O  
ATOM     55  CB  LEU A   4      -0.962   9.266  -1.555  1.00  0.79           C  
ATOM     56  CG  LEU A   4       0.195   9.498  -2.581  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       0.854   8.211  -2.957  1.00  0.79           C  
ATOM     58  CD2 LEU A   4      -0.396  10.137  -3.832  1.00  0.79           C  
ATOM     59  H   LEU A   4      -1.542   6.735  -0.636  1.00  0.79           H  
ATOM     60  HA  LEU A   4       0.353   8.927   0.109  1.00  0.79           H  
ATOM     61 1HB  LEU A   4      -1.699   8.651  -2.057  1.00  0.79           H  
ATOM     62 2HB  LEU A   4      -1.387  10.223  -1.360  1.00  0.79           H  
ATOM     63  HG  LEU A   4       0.941  10.164  -2.145  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       1.651   8.401  -3.680  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       1.278   7.769  -2.065  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       0.120   7.534  -3.396  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       0.390  10.318  -4.552  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4      -1.136   9.468  -4.266  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4      -0.867  11.071  -3.580  1.00  0.79           H  
ATOM     70  N   GLN A   5      -1.218  10.033   1.741  1.00  0.70           N  
ATOM     71  CA  GLN A   5      -2.109  10.556   2.788  1.00  0.70           C  
ATOM     72  C   GLN A   5      -2.010  12.055   2.969  1.00  0.70           C  
ATOM     73  O   GLN A   5      -0.928  12.584   3.245  1.00  0.70           O  
ATOM     74  CB  GLN A   5      -1.788   9.897   4.141  1.00  0.70           C  
ATOM     75  CG  GLN A   5      -2.585  10.438   5.353  1.00  0.70           C  
ATOM     76  CD  GLN A   5      -4.057  10.032   5.396  1.00  0.70           C  
ATOM     77  OE1 GLN A   5      -4.352   8.825   5.389  1.00  0.70           O  
ATOM     78  NE2 GLN A   5      -4.973  11.003   5.470  1.00  0.70           N  
ATOM     79  H   GLN A   5      -0.253  10.366   1.668  1.00  0.70           H  
ATOM     80  HA  GLN A   5      -3.135  10.331   2.513  1.00  0.70           H  
ATOM     81 1HB  GLN A   5      -1.970   8.825   4.077  1.00  0.70           H  
ATOM     82 2HB  GLN A   5      -0.726  10.035   4.362  1.00  0.70           H  
ATOM     83 1HG  GLN A   5      -2.109  10.062   6.253  1.00  0.70           H  
ATOM     84 2HG  GLN A   5      -2.542  11.534   5.349  1.00  0.70           H  
ATOM     85 1HE2 GLN A   5      -5.969  10.759   5.533  1.00  0.70           H  
ATOM     86 2HE2 GLN A   5      -4.694  11.997   5.477  1.00  0.70           H  
ATOM     87  N   GLU A   6      -3.145  12.746   2.869  1.00  0.65           N  
ATOM     88  CA  GLU A   6      -3.119  14.181   3.057  1.00  0.65           C  
ATOM     89  C   GLU A   6      -3.527  14.669   4.447  1.00  0.65           C  
ATOM     90  O   GLU A   6      -4.178  13.960   5.232  1.00  0.65           O  
ATOM     91  CB  GLU A   6      -4.010  14.895   2.071  1.00  0.65           C  
ATOM     92  CG  GLU A   6      -3.701  14.777   0.708  1.00  0.65           C  
ATOM     93  CD  GLU A   6      -4.548  15.674  -0.030  1.00  0.65           C  
ATOM     94  OE1 GLU A   6      -5.293  16.426   0.561  1.00  0.65           O  
ATOM     95  OE2 GLU A   6      -4.502  15.630  -1.195  1.00  0.65           O  
ATOM     96  H   GLU A   6      -4.031  12.310   2.612  1.00  0.65           H  
ATOM     97  HA  GLU A   6      -2.110  14.503   2.883  1.00  0.65           H  
ATOM     98 1HB  GLU A   6      -5.021  14.567   2.207  1.00  0.65           H  
ATOM     99 2HB  GLU A   6      -3.977  15.959   2.284  1.00  0.65           H  
ATOM    100 1HG  GLU A   6      -2.667  15.041   0.548  1.00  0.65           H  
ATOM    101 2HG  GLU A   6      -3.864  13.754   0.379  1.00  0.65           H  
ATOM    102  N   SER A   7      -3.139  15.918   4.721  1.00  0.63           N  
ATOM    103  CA  SER A   7      -3.520  16.630   5.934  1.00  0.63           C  
ATOM    104  C   SER A   7      -3.483  18.157   5.755  1.00  0.63           C  
ATOM    105  O   SER A   7      -2.906  18.676   4.795  1.00  0.63           O  
ATOM    106  CB  SER A   7      -2.627  16.209   7.077  1.00  0.63           C  
ATOM    107  OG  SER A   7      -1.296  16.594   6.870  1.00  0.63           O  
ATOM    108  H   SER A   7      -2.543  16.378   4.030  1.00  0.63           H  
ATOM    109  HA  SER A   7      -4.545  16.346   6.181  1.00  0.63           H  
ATOM    110 1HB  SER A   7      -2.992  16.657   8.000  1.00  0.63           H  
ATOM    111 2HB  SER A   7      -2.676  15.129   7.201  1.00  0.63           H  
ATOM    112  HG  SER A   7      -1.322  17.523   6.625  1.00  0.63           H  
ATOM    113  N   GLY A   8      -4.090  18.885   6.701  1.00  0.62           N  
ATOM    114  CA  GLY A   8      -4.058  20.358   6.660  1.00  0.62           C  
ATOM    115  C   GLY A   8      -5.346  21.043   6.171  1.00  0.62           C  
ATOM    116  O   GLY A   8      -5.352  22.241   5.902  1.00  0.62           O  
ATOM    117  H   GLY A   8      -4.554  18.422   7.469  1.00  0.62           H  
ATOM    118 1HA  GLY A   8      -3.828  20.728   7.658  1.00  0.62           H  
ATOM    119 2HA  GLY A   8      -3.227  20.679   6.027  1.00  0.62           H  
ATOM    120  N   GLY A   9      -6.445  20.308   6.054  1.00  0.62           N  
ATOM    121  CA  GLY A   9      -7.672  20.959   5.593  1.00  0.62           C  
ATOM    122  C   GLY A   9      -8.308  21.759   6.728  1.00  0.62           C  
ATOM    123  O   GLY A   9      -7.746  21.855   7.822  1.00  0.62           O  
ATOM    124  H   GLY A   9      -6.431  19.326   6.271  1.00  0.62           H  
ATOM    125 1HA  GLY A   9      -7.454  21.618   4.753  1.00  0.62           H  
ATOM    126 2HA  GLY A   9      -8.378  20.210   5.237  1.00  0.62           H  
ATOM    127  N   GLY A  10      -9.480  22.335   6.467  1.00  0.62           N  
ATOM    128  CA  GLY A  10     -10.148  23.161   7.472  1.00  0.62           C  
ATOM    129  C   GLY A  10     -10.849  24.387   6.883  1.00  0.62           C  
ATOM    130  O   GLY A  10     -10.925  24.549   5.660  1.00  0.62           O  
ATOM    131  H   GLY A  10      -9.919  22.167   5.564  1.00  0.62           H  
ATOM    132 1HA  GLY A  10     -10.877  22.550   8.006  1.00  0.62           H  
ATOM    133 2HA  GLY A  10      -9.417  23.489   8.211  1.00  0.62           H  
ATOM    134  N   LEU A  11     -11.364  25.235   7.780  1.00  0.63           N  
ATOM    135  CA  LEU A  11     -12.101  26.452   7.431  1.00  0.63           C  
ATOM    136  C   LEU A  11     -11.279  27.725   7.559  1.00  0.63           C  
ATOM    137  O   LEU A  11     -10.717  28.014   8.619  1.00  0.63           O  
ATOM    138  CB  LEU A  11     -13.350  26.592   8.311  1.00  0.63           C  
ATOM    139  CG  LEU A  11     -14.147  27.913   8.132  1.00  0.63           C  
ATOM    140  CD1 LEU A  11     -14.724  27.996   6.745  1.00  0.63           C  
ATOM    141  CD2 LEU A  11     -15.256  27.969   9.165  1.00  0.63           C  
ATOM    142  H   LEU A  11     -11.241  25.021   8.759  1.00  0.63           H  
ATOM    143  HA  LEU A  11     -12.423  26.364   6.397  1.00  0.63           H  
ATOM    144 1HB  LEU A  11     -14.024  25.769   8.094  1.00  0.63           H  
ATOM    145 2HB  LEU A  11     -13.049  26.529   9.357  1.00  0.63           H  
ATOM    146  HG  LEU A  11     -13.477  28.768   8.268  1.00  0.63           H  
ATOM    147 1HD1 LEU A  11     -15.261  28.928   6.646  1.00  0.63           H  
ATOM    148 2HD1 LEU A  11     -13.930  27.970   6.024  1.00  0.63           H  
ATOM    149 3HD1 LEU A  11     -15.396  27.164   6.585  1.00  0.63           H  
ATOM    150 1HD2 LEU A  11     -15.812  28.902   9.047  1.00  0.63           H  
ATOM    151 2HD2 LEU A  11     -15.928  27.124   9.023  1.00  0.63           H  
ATOM    152 3HD2 LEU A  11     -14.824  27.929  10.164  1.00  0.63           H  
ATOM    153  N   VAL A  12     -11.226  28.479   6.470  1.00  0.63           N  
ATOM    154  CA  VAL A  12     -10.518  29.747   6.411  1.00  0.63           C  
ATOM    155  C   VAL A  12     -11.418  30.854   5.871  1.00  0.63           C  
ATOM    156  O   VAL A  12     -12.453  30.585   5.262  1.00  0.63           O  
ATOM    157  CB  VAL A  12      -9.281  29.626   5.519  1.00  0.63           C  
ATOM    158  CG1 VAL A  12      -8.312  28.590   6.056  1.00  0.63           C  
ATOM    159  CG2 VAL A  12      -9.731  29.239   4.180  1.00  0.63           C  
ATOM    160  H   VAL A  12     -11.706  28.142   5.633  1.00  0.63           H  
ATOM    161  HA  VAL A  12     -10.200  30.016   7.420  1.00  0.63           H  
ATOM    162  HB  VAL A  12      -8.761  30.584   5.483  1.00  0.63           H  
ATOM    163 1HG1 VAL A  12      -7.450  28.535   5.401  1.00  0.63           H  
ATOM    164 2HG1 VAL A  12      -7.990  28.880   7.055  1.00  0.63           H  
ATOM    165 3HG1 VAL A  12      -8.797  27.619   6.098  1.00  0.63           H  
ATOM    166 1HG2 VAL A  12      -8.888  29.151   3.557  1.00  0.63           H  
ATOM    167 2HG2 VAL A  12     -10.248  28.281   4.224  1.00  0.63           H  
ATOM    168 3HG2 VAL A  12     -10.404  30.002   3.794  1.00  0.63           H  
ATOM    169  N   GLN A  13     -11.024  32.094   6.103  1.00  0.63           N  
ATOM    170  CA  GLN A  13     -11.726  33.266   5.596  1.00  0.63           C  
ATOM    171  C   GLN A  13     -11.145  33.660   4.220  1.00  0.63           C  
ATOM    172  O   GLN A  13      -9.942  33.476   4.019  1.00  0.63           O  
ATOM    173  CB  GLN A  13     -11.594  34.414   6.612  1.00  0.63           C  
ATOM    174  CG  GLN A  13     -12.428  35.653   6.319  1.00  0.63           C  
ATOM    175  CD  GLN A  13     -12.339  36.704   7.397  1.00  0.63           C  
ATOM    176  OE1 GLN A  13     -11.294  36.865   8.042  1.00  0.63           O  
ATOM    177  NE2 GLN A  13     -13.447  37.434   7.621  1.00  0.63           N  
ATOM    178  H   GLN A  13     -10.183  32.237   6.644  1.00  0.63           H  
ATOM    179  HA  GLN A  13     -12.773  33.010   5.511  1.00  0.63           H  
ATOM    180 1HB  GLN A  13     -11.877  34.052   7.599  1.00  0.63           H  
ATOM    181 2HB  GLN A  13     -10.547  34.727   6.671  1.00  0.63           H  
ATOM    182 1HG  GLN A  13     -12.101  36.103   5.377  1.00  0.63           H  
ATOM    183 2HG  GLN A  13     -13.466  35.348   6.262  1.00  0.63           H  
ATOM    184 1HE2 GLN A  13     -13.447  38.142   8.330  1.00  0.63           H  
ATOM    185 2HE2 GLN A  13     -14.308  37.272   7.088  1.00  0.63           H  
ATOM    186  N   PRO A  14     -11.947  34.152   3.250  1.00  0.62           N  
ATOM    187  CA  PRO A  14     -11.486  34.662   1.980  1.00  0.62           C  
ATOM    188  C   PRO A  14     -10.417  35.701   2.214  1.00  0.62           C  
ATOM    189  O   PRO A  14     -10.512  36.518   3.132  1.00  0.62           O  
ATOM    190  CB  PRO A  14     -12.746  35.306   1.402  1.00  0.62           C  
ATOM    191  CG  PRO A  14     -13.863  34.500   1.974  1.00  0.62           C  
ATOM    192  CD  PRO A  14     -13.392  34.129   3.369  1.00  0.62           C  
ATOM    193  HA  PRO A  14     -11.117  33.834   1.369  1.00  0.62           H  
ATOM    194 1HB  PRO A  14     -12.789  36.366   1.690  1.00  0.62           H  
ATOM    195 2HB  PRO A  14     -12.700  35.277   0.310  1.00  0.62           H  
ATOM    196 1HG  PRO A  14     -14.780  35.112   2.009  1.00  0.62           H  
ATOM    197 2HG  PRO A  14     -14.100  33.664   1.332  1.00  0.62           H  
ATOM    198 1HD  PRO A  14     -13.722  34.827   4.068  1.00  0.62           H  
ATOM    199 2HD  PRO A  14     -13.722  33.132   3.581  1.00  0.62           H  
ATOM    200  N   GLY A  15      -9.391  35.649   1.389  1.00  0.62           N  
ATOM    201  CA  GLY A  15      -8.240  36.525   1.470  1.00  0.62           C  
ATOM    202  C   GLY A  15      -7.137  35.905   2.328  1.00  0.62           C  
ATOM    203  O   GLY A  15      -6.002  36.386   2.323  1.00  0.62           O  
ATOM    204  H   GLY A  15      -9.416  34.956   0.647  1.00  0.62           H  
ATOM    205 1HA  GLY A  15      -7.862  36.721   0.467  1.00  0.62           H  
ATOM    206 2HA  GLY A  15      -8.539  37.482   1.895  1.00  0.62           H  
ATOM    207  N   GLY A  16      -7.456  34.811   3.029  1.00  0.61           N  
ATOM    208  CA  GLY A  16      -6.497  34.141   3.888  1.00  0.61           C  
ATOM    209  C   GLY A  16      -5.669  33.117   3.131  1.00  0.61           C  
ATOM    210  O   GLY A  16      -5.600  33.133   1.891  1.00  0.61           O  
ATOM    211  H   GLY A  16      -8.411  34.452   3.027  1.00  0.61           H  
ATOM    212 1HA  GLY A  16      -5.841  34.881   4.349  1.00  0.61           H  
ATOM    213 2HA  GLY A  16      -7.034  33.644   4.696  1.00  0.61           H  
ATOM    214  N   SER A  17      -5.054  32.204   3.879  1.00  0.59           N  
ATOM    215  CA  SER A  17      -4.179  31.212   3.277  1.00  0.59           C  
ATOM    216  C   SER A  17      -4.248  29.870   3.990  1.00  0.59           C  
ATOM    217  O   SER A  17      -4.657  29.787   5.151  1.00  0.59           O  
ATOM    218  CB  SER A  17      -2.751  31.733   3.300  1.00  0.59           C  
ATOM    219  OG  SER A  17      -2.291  31.901   4.619  1.00  0.59           O  
ATOM    220  H   SER A  17      -5.171  32.224   4.881  1.00  0.59           H  
ATOM    221  HA  SER A  17      -4.489  31.062   2.242  1.00  0.59           H  
ATOM    222 1HB  SER A  17      -2.105  31.035   2.770  1.00  0.59           H  
ATOM    223 2HB  SER A  17      -2.702  32.682   2.769  1.00  0.59           H  
ATOM    224  HG  SER A  17      -1.397  32.239   4.543  1.00  0.59           H  
ATOM    225  N   LEU A  18      -3.835  28.823   3.281  1.00  0.58           N  
ATOM    226  CA  LEU A  18      -3.826  27.466   3.821  1.00  0.58           C  
ATOM    227  C   LEU A  18      -2.716  26.583   3.245  1.00  0.58           C  
ATOM    228  O   LEU A  18      -2.367  26.695   2.070  1.00  0.58           O  
ATOM    229  CB  LEU A  18      -5.201  26.835   3.599  1.00  0.58           C  
ATOM    230  CG  LEU A  18      -5.405  25.434   4.140  1.00  0.58           C  
ATOM    231  CD1 LEU A  18      -6.826  25.271   4.622  1.00  0.58           C  
ATOM    232  CD2 LEU A  18      -5.158  24.467   3.056  1.00  0.58           C  
ATOM    233  H   LEU A  18      -3.545  28.997   2.319  1.00  0.58           H  
ATOM    234  HA  LEU A  18      -3.664  27.539   4.896  1.00  0.58           H  
ATOM    235 1HB  LEU A  18      -5.947  27.471   4.050  1.00  0.58           H  
ATOM    236 2HB  LEU A  18      -5.399  26.798   2.543  1.00  0.58           H  
ATOM    237  HG  LEU A  18      -4.727  25.248   4.971  1.00  0.58           H  
ATOM    238 1HD1 LEU A  18      -6.971  24.258   4.999  1.00  0.58           H  
ATOM    239 2HD1 LEU A  18      -7.028  25.980   5.419  1.00  0.58           H  
ATOM    240 3HD1 LEU A  18      -7.483  25.452   3.810  1.00  0.58           H  
ATOM    241 1HD2 LEU A  18      -5.314  23.493   3.463  1.00  0.58           H  
ATOM    242 2HD2 LEU A  18      -5.855  24.646   2.246  1.00  0.58           H  
ATOM    243 3HD2 LEU A  18      -4.144  24.557   2.683  1.00  0.58           H  
ATOM    244  N   ARG A  19      -2.110  25.730   4.077  1.00  0.58           N  
ATOM    245  CA  ARG A  19      -1.113  24.808   3.534  1.00  0.58           C  
ATOM    246  C   ARG A  19      -1.538  23.353   3.694  1.00  0.58           C  
ATOM    247  O   ARG A  19      -1.829  22.902   4.804  1.00  0.58           O  
ATOM    248  CB  ARG A  19       0.236  24.966   4.217  1.00  0.58           C  
ATOM    249  CG  ARG A  19       1.332  24.067   3.631  1.00  0.58           C  
ATOM    250  CD  ARG A  19       2.669  24.288   4.255  1.00  0.58           C  
ATOM    251  NE  ARG A  19       3.221  25.606   3.956  1.00  0.58           N  
ATOM    252  CZ  ARG A  19       4.420  26.045   4.383  1.00  0.58           C  
ATOM    253  NH1 ARG A  19       5.196  25.262   5.104  1.00  0.58           N  
ATOM    254  NH2 ARG A  19       4.812  27.266   4.075  1.00  0.58           N  
ATOM    255  H   ARG A  19      -2.373  25.682   5.052  1.00  0.58           H  
ATOM    256  HA  ARG A  19      -0.988  25.006   2.474  1.00  0.58           H  
ATOM    257 1HB  ARG A  19       0.558  25.991   4.159  1.00  0.58           H  
ATOM    258 2HB  ARG A  19       0.140  24.717   5.272  1.00  0.58           H  
ATOM    259 1HG  ARG A  19       1.060  23.020   3.771  1.00  0.58           H  
ATOM    260 2HG  ARG A  19       1.417  24.270   2.559  1.00  0.58           H  
ATOM    261 1HD  ARG A  19       2.582  24.191   5.334  1.00  0.58           H  
ATOM    262 2HD  ARG A  19       3.364  23.540   3.880  1.00  0.58           H  
ATOM    263  HE  ARG A  19       2.649  26.266   3.412  1.00  0.58           H  
ATOM    264 1HH1 ARG A  19       4.891  24.330   5.342  1.00  0.58           H  
ATOM    265 2HH1 ARG A  19       6.093  25.597   5.423  1.00  0.58           H  
ATOM    266 1HH2 ARG A  19       4.199  27.861   3.522  1.00  0.58           H  
ATOM    267 2HH2 ARG A  19       5.707  27.608   4.390  1.00  0.58           H  
ATOM    268  N   LEU A  20      -1.552  22.623   2.580  1.00  0.59           N  
ATOM    269  CA  LEU A  20      -1.862  21.198   2.581  1.00  0.59           C  
ATOM    270  C   LEU A  20      -0.588  20.404   2.437  1.00  0.59           C  
ATOM    271  O   LEU A  20       0.365  20.846   1.784  1.00  0.59           O  
ATOM    272  CB  LEU A  20      -2.821  20.784   1.455  1.00  0.59           C  
ATOM    273  CG  LEU A  20      -4.185  21.378   1.449  1.00  0.59           C  
ATOM    274  CD1 LEU A  20      -4.936  20.918   0.219  1.00  0.59           C  
ATOM    275  CD2 LEU A  20      -4.889  20.927   2.692  1.00  0.59           C  
ATOM    276  H   LEU A  20      -1.312  23.076   1.698  1.00  0.59           H  
ATOM    277  HA  LEU A  20      -2.327  20.936   3.534  1.00  0.59           H  
ATOM    278 1HB  LEU A  20      -2.358  21.023   0.511  1.00  0.59           H  
ATOM    279 2HB  LEU A  20      -2.948  19.703   1.505  1.00  0.59           H  
ATOM    280  HG  LEU A  20      -4.118  22.446   1.423  1.00  0.59           H  
ATOM    281 1HD1 LEU A  20      -5.936  21.348   0.224  1.00  0.59           H  
ATOM    282 2HD1 LEU A  20      -4.410  21.235  -0.670  1.00  0.59           H  
ATOM    283 3HD1 LEU A  20      -5.007  19.829   0.230  1.00  0.59           H  
ATOM    284 1HD2 LEU A  20      -5.899  21.334   2.723  1.00  0.59           H  
ATOM    285 2HD2 LEU A  20      -4.936  19.840   2.708  1.00  0.59           H  
ATOM    286 3HD2 LEU A  20      -4.324  21.275   3.555  1.00  0.59           H  
ATOM    287  N   SER A  21      -0.587  19.203   2.985  1.00  0.61           N  
ATOM    288  CA  SER A  21       0.552  18.322   2.807  1.00  0.61           C  
ATOM    289  C   SER A  21       0.093  16.940   2.398  1.00  0.61           C  
ATOM    290  O   SER A  21      -1.003  16.513   2.756  1.00  0.61           O  
ATOM    291  CB  SER A  21       1.348  18.245   4.098  1.00  0.61           C  
ATOM    292  OG  SER A  21       0.596  17.682   5.128  1.00  0.61           O  
ATOM    293  H   SER A  21      -1.388  18.909   3.545  1.00  0.61           H  
ATOM    294  HA  SER A  21       1.190  18.720   2.023  1.00  0.61           H  
ATOM    295 1HB  SER A  21       2.243  17.659   3.934  1.00  0.61           H  
ATOM    296 2HB  SER A  21       1.658  19.239   4.385  1.00  0.61           H  
ATOM    297  HG  SER A  21       0.380  16.789   4.845  1.00  0.61           H  
ATOM    298  N   CYS A  22       0.961  16.228   1.682  1.00  0.65           N  
ATOM    299  CA  CYS A  22       0.729  14.843   1.284  1.00  0.65           C  
ATOM    300  C   CYS A  22       1.948  13.984   1.508  1.00  0.65           C  
ATOM    301  O   CYS A  22       3.000  14.205   0.897  1.00  0.65           O  
ATOM    302  CB  CYS A  22       0.342  14.756  -0.185  1.00  0.65           C  
ATOM    303  SG  CYS A  22       0.053  13.041  -0.774  1.00  0.65           S  
ATOM    304  H   CYS A  22       1.810  16.685   1.374  1.00  0.65           H  
ATOM    305  HA  CYS A  22      -0.085  14.446   1.884  1.00  0.65           H  
ATOM    306 1HB  CYS A  22      -0.559  15.331  -0.347  1.00  0.65           H  
ATOM    307 2HB  CYS A  22       1.130  15.196  -0.792  1.00  0.65           H  
ATOM    308  N   ALA A  23       1.811  13.010   2.382  1.00  0.72           N  
ATOM    309  CA  ALA A  23       2.908  12.123   2.710  1.00  0.72           C  
ATOM    310  C   ALA A  23       2.780  10.872   1.882  1.00  0.72           C  
ATOM    311  O   ALA A  23       1.666  10.455   1.555  1.00  0.72           O  
ATOM    312  CB  ALA A  23       2.909  11.793   4.184  1.00  0.72           C  
ATOM    313  H   ALA A  23       0.900  12.872   2.825  1.00  0.72           H  
ATOM    314  HA  ALA A  23       3.848  12.611   2.448  1.00  0.72           H  
ATOM    315 1HB  ALA A  23       3.746  11.128   4.399  1.00  0.72           H  
ATOM    316 2HB  ALA A  23       3.016  12.712   4.756  1.00  0.72           H  
ATOM    317 3HB  ALA A  23       1.973  11.302   4.446  1.00  0.72           H  
ATOM    318  N   ALA A  24       3.895  10.223   1.577  1.00  0.83           N  
ATOM    319  CA  ALA A  24       3.767   8.988   0.826  1.00  0.83           C  
ATOM    320  C   ALA A  24       4.741   7.908   1.248  1.00  0.83           C  
ATOM    321  O   ALA A  24       5.858   8.185   1.687  1.00  0.83           O  
ATOM    322  CB  ALA A  24       3.953   9.280  -0.637  1.00  0.83           C  
ATOM    323  H   ALA A  24       4.807  10.623   1.808  1.00  0.83           H  
ATOM    324  HA  ALA A  24       2.768   8.607   0.995  1.00  0.83           H  
ATOM    325 1HB  ALA A  24       3.806   8.359  -1.205  1.00  0.83           H  
ATOM    326 2HB  ALA A  24       3.210  10.015  -0.928  1.00  0.83           H  
ATOM    327 3HB  ALA A  24       4.955   9.670  -0.799  1.00  0.83           H  
ATOM    328  N   SER A  25       4.311   6.657   1.051  1.00  0.98           N  
ATOM    329  CA  SER A  25       5.129   5.498   1.380  1.00  0.98           C  
ATOM    330  C   SER A  25       4.859   4.235   0.552  1.00  0.98           C  
ATOM    331  O   SER A  25       3.738   3.958   0.125  1.00  0.98           O  
ATOM    332  CB  SER A  25       4.933   5.152   2.839  1.00  0.98           C  
ATOM    333  OG  SER A  25       5.705   4.033   3.190  1.00  0.98           O  
ATOM    334  H   SER A  25       3.355   6.531   0.715  1.00  0.98           H  
ATOM    335  HA  SER A  25       6.173   5.776   1.229  1.00  0.98           H  
ATOM    336 1HB  SER A  25       5.214   6.004   3.458  1.00  0.98           H  
ATOM    337 2HB  SER A  25       3.880   4.942   3.021  1.00  0.98           H  
ATOM    338  HG  SER A  25       5.429   3.325   2.599  1.00  0.98           H  
ATOM    339  N   GLY A  26       5.923   3.455   0.366  1.00  1.16           N  
ATOM    340  CA  GLY A  26       5.914   2.144  -0.301  1.00  1.16           C  
ATOM    341  C   GLY A  26       6.923   2.091  -1.445  1.00  1.16           C  
ATOM    342  O   GLY A  26       7.799   1.228  -1.459  1.00  1.16           O  
ATOM    343  H   GLY A  26       6.809   3.784   0.730  1.00  1.16           H  
ATOM    344 1HA  GLY A  26       6.146   1.364   0.426  1.00  1.16           H  
ATOM    345 2HA  GLY A  26       4.916   1.934  -0.686  1.00  1.16           H  
ATOM    346  N   PHE A  27       6.841   3.042  -2.372  1.00  1.34           N  
ATOM    347  CA  PHE A  27       7.840   3.170  -3.440  1.00  1.34           C  
ATOM    348  C   PHE A  27       8.596   4.458  -3.157  1.00  1.34           C  
ATOM    349  O   PHE A  27       7.985   5.441  -2.722  1.00  1.34           O  
ATOM    350  CB  PHE A  27       7.250   3.239  -4.853  1.00  1.34           C  
ATOM    351  CG  PHE A  27       6.506   2.031  -5.381  1.00  1.34           C  
ATOM    352  CD1 PHE A  27       6.432   0.826  -4.695  1.00  1.34           C  
ATOM    353  CD2 PHE A  27       5.864   2.125  -6.614  1.00  1.34           C  
ATOM    354  CE1 PHE A  27       5.732  -0.237  -5.215  1.00  1.34           C  
ATOM    355  CE2 PHE A  27       5.166   1.060  -7.133  1.00  1.34           C  
ATOM    356  CZ  PHE A  27       5.097  -0.122  -6.428  1.00  1.34           C  
ATOM    357  H   PHE A  27       6.078   3.700  -2.314  1.00  1.34           H  
ATOM    358  HA  PHE A  27       8.539   2.335  -3.391  1.00  1.34           H  
ATOM    359 1HB  PHE A  27       6.602   4.098  -4.936  1.00  1.34           H  
ATOM    360 2HB  PHE A  27       8.068   3.394  -5.529  1.00  1.34           H  
ATOM    361  HD1 PHE A  27       6.927   0.715  -3.747  1.00  1.34           H  
ATOM    362  HD2 PHE A  27       5.921   3.063  -7.168  1.00  1.34           H  
ATOM    363  HE1 PHE A  27       5.677  -1.180  -4.663  1.00  1.34           H  
ATOM    364  HE2 PHE A  27       4.670   1.149  -8.096  1.00  1.34           H  
ATOM    365  HZ  PHE A  27       4.542  -0.975  -6.828  1.00  1.34           H  
ATOM    366  N   THR A  28       9.895   4.489  -3.432  1.00  1.50           N  
ATOM    367  CA  THR A  28      10.651   5.709  -3.173  1.00  1.50           C  
ATOM    368  C   THR A  28      10.052   6.907  -3.912  1.00  1.50           C  
ATOM    369  O   THR A  28       9.960   6.913  -5.133  1.00  1.50           O  
ATOM    370  CB  THR A  28      12.120   5.520  -3.595  1.00  1.50           C  
ATOM    371  OG1 THR A  28      12.688   4.419  -2.871  1.00  1.50           O  
ATOM    372  CG2 THR A  28      12.909   6.770  -3.324  1.00  1.50           C  
ATOM    373  H   THR A  28      10.358   3.668  -3.795  1.00  1.50           H  
ATOM    374  HA  THR A  28      10.619   5.916  -2.104  1.00  1.50           H  
ATOM    375  HB  THR A  28      12.165   5.302  -4.663  1.00  1.50           H  
ATOM    376  HG1 THR A  28      13.617   4.326  -3.107  1.00  1.50           H  
ATOM    377 1HG2 THR A  28      13.944   6.623  -3.631  1.00  1.50           H  
ATOM    378 2HG2 THR A  28      12.479   7.576  -3.891  1.00  1.50           H  
ATOM    379 3HG2 THR A  28      12.875   7.008  -2.262  1.00  1.50           H  
ATOM    380  N   PHE A  29       9.753   7.971  -3.172  1.00  1.57           N  
ATOM    381  CA  PHE A  29       9.107   9.157  -3.733  1.00  1.57           C  
ATOM    382  C   PHE A  29       9.997   9.862  -4.724  1.00  1.57           C  
ATOM    383  O   PHE A  29       9.521  10.328  -5.753  1.00  1.57           O  
ATOM    384  CB  PHE A  29       8.671  10.129  -2.642  1.00  1.57           C  
ATOM    385  CG  PHE A  29       7.864  11.337  -3.130  1.00  1.57           C  
ATOM    386  CD1 PHE A  29       7.669  11.605  -4.479  1.00  1.57           C  
ATOM    387  CD2 PHE A  29       7.319  12.211  -2.210  1.00  1.57           C  
ATOM    388  CE1 PHE A  29       6.965  12.726  -4.876  1.00  1.57           C  
ATOM    389  CE2 PHE A  29       6.620  13.327  -2.593  1.00  1.57           C  
ATOM    390  CZ  PHE A  29       6.446  13.593  -3.921  1.00  1.57           C  
ATOM    391  H   PHE A  29       9.904   7.920  -2.176  1.00  1.57           H  
ATOM    392  HA  PHE A  29       8.216   8.834  -4.266  1.00  1.57           H  
ATOM    393 1HB  PHE A  29       8.078   9.596  -1.899  1.00  1.57           H  
ATOM    394 2HB  PHE A  29       9.555  10.506  -2.131  1.00  1.57           H  
ATOM    395  HD1 PHE A  29       8.075  10.936  -5.231  1.00  1.57           H  
ATOM    396  HD2 PHE A  29       7.454  12.004  -1.173  1.00  1.57           H  
ATOM    397  HE1 PHE A  29       6.829  12.927  -5.945  1.00  1.57           H  
ATOM    398  HE2 PHE A  29       6.206  14.001  -1.842  1.00  1.57           H  
ATOM    399  HZ  PHE A  29       5.904  14.480  -4.221  1.00  1.57           H  
ATOM    400  N   SER A  30      11.288   9.939  -4.442  1.00  1.54           N  
ATOM    401  CA  SER A  30      12.222  10.645  -5.308  1.00  1.54           C  
ATOM    402  C   SER A  30      12.252  10.114  -6.759  1.00  1.54           C  
ATOM    403  O   SER A  30      12.833  10.758  -7.626  1.00  1.54           O  
ATOM    404  CB  SER A  30      13.623  10.627  -4.722  1.00  1.54           C  
ATOM    405  OG  SER A  30      14.161   9.337  -4.706  1.00  1.54           O  
ATOM    406  H   SER A  30      11.626   9.517  -3.588  1.00  1.54           H  
ATOM    407  HA  SER A  30      11.912  11.683  -5.350  1.00  1.54           H  
ATOM    408 1HB  SER A  30      14.265  11.278  -5.313  1.00  1.54           H  
ATOM    409 2HB  SER A  30      13.596  11.028  -3.706  1.00  1.54           H  
ATOM    410  HG  SER A  30      14.030   8.986  -5.597  1.00  1.54           H  
ATOM    411  N   SER A  31      11.684   8.925  -7.024  1.00  1.42           N  
ATOM    412  CA  SER A  31      11.647   8.417  -8.391  1.00  1.42           C  
ATOM    413  C   SER A  31      10.351   8.770  -9.163  1.00  1.42           C  
ATOM    414  O   SER A  31      10.241   8.428 -10.344  1.00  1.42           O  
ATOM    415  CB  SER A  31      11.819   6.916  -8.383  1.00  1.42           C  
ATOM    416  OG  SER A  31      13.082   6.547  -7.898  1.00  1.42           O  
ATOM    417  H   SER A  31      11.210   8.390  -6.297  1.00  1.42           H  
ATOM    418  HA  SER A  31      12.482   8.854  -8.931  1.00  1.42           H  
ATOM    419 1HB  SER A  31      11.054   6.481  -7.748  1.00  1.42           H  
ATOM    420 2HB  SER A  31      11.674   6.526  -9.386  1.00  1.42           H  
ATOM    421  HG  SER A  31      13.124   5.592  -7.983  1.00  1.42           H  
ATOM    422  N   TYR A  32       9.366   9.427  -8.519  1.00  1.25           N  
ATOM    423  CA  TYR A  32       8.070   9.665  -9.179  1.00  1.25           C  
ATOM    424  C   TYR A  32       7.571  11.102  -9.091  1.00  1.25           C  
ATOM    425  O   TYR A  32       7.950  11.839  -8.188  1.00  1.25           O  
ATOM    426  CB  TYR A  32       7.019   8.769  -8.560  1.00  1.25           C  
ATOM    427  CG  TYR A  32       7.427   7.339  -8.573  1.00  1.25           C  
ATOM    428  CD1 TYR A  32       7.992   6.804  -7.456  1.00  1.25           C  
ATOM    429  CD2 TYR A  32       7.316   6.597  -9.699  1.00  1.25           C  
ATOM    430  CE1 TYR A  32       8.414   5.505  -7.453  1.00  1.25           C  
ATOM    431  CE2 TYR A  32       7.734   5.289  -9.721  1.00  1.25           C  
ATOM    432  CZ  TYR A  32       8.282   4.734  -8.594  1.00  1.25           C  
ATOM    433  OH  TYR A  32       8.711   3.422  -8.608  1.00  1.25           O  
ATOM    434  H   TYR A  32       9.502   9.729  -7.555  1.00  1.25           H  
ATOM    435  HA  TYR A  32       8.167   9.421 -10.234  1.00  1.25           H  
ATOM    436 1HB  TYR A  32       6.848   9.072  -7.524  1.00  1.25           H  
ATOM    437 2HB  TYR A  32       6.083   8.868  -9.095  1.00  1.25           H  
ATOM    438  HD1 TYR A  32       8.101   7.422  -6.565  1.00  1.25           H  
ATOM    439  HD2 TYR A  32       6.900   7.053 -10.594  1.00  1.25           H  
ATOM    440  HE1 TYR A  32       8.863   5.097  -6.560  1.00  1.25           H  
ATOM    441  HE2 TYR A  32       7.638   4.702 -10.640  1.00  1.25           H  
ATOM    442  HH  TYR A  32       8.522   3.034  -9.470  1.00  1.25           H  
ATOM    443  N   ALA A  33       6.714  11.519 -10.032  1.00  1.08           N  
ATOM    444  CA  ALA A  33       6.154  12.880  -9.929  1.00  1.08           C  
ATOM    445  C   ALA A  33       4.965  12.846  -9.012  1.00  1.08           C  
ATOM    446  O   ALA A  33       4.380  11.776  -8.796  1.00  1.08           O  
ATOM    447  CB  ALA A  33       5.763  13.476 -11.274  1.00  1.08           C  
ATOM    448  H   ALA A  33       6.384  10.862 -10.746  1.00  1.08           H  
ATOM    449  HA  ALA A  33       6.899  13.533  -9.477  1.00  1.08           H  
ATOM    450 1HB  ALA A  33       5.363  14.476 -11.124  1.00  1.08           H  
ATOM    451 2HB  ALA A  33       6.627  13.537 -11.877  1.00  1.08           H  
ATOM    452 3HB  ALA A  33       5.024  12.884 -11.762  1.00  1.08           H  
ATOM    453  N   MET A  34       4.606  14.005  -8.463  1.00  0.94           N  
ATOM    454  CA  MET A  34       3.407  14.047  -7.635  1.00  0.94           C  
ATOM    455  C   MET A  34       2.749  15.418  -7.722  1.00  0.94           C  
ATOM    456  O   MET A  34       3.437  16.444  -7.793  1.00  0.94           O  
ATOM    457  CB  MET A  34       3.733  13.709  -6.186  1.00  0.94           C  
ATOM    458  CG  MET A  34       2.481  13.510  -5.241  1.00  0.94           C  
ATOM    459  SD  MET A  34       2.888  13.145  -3.544  1.00  0.94           S  
ATOM    460  CE  MET A  34       3.460  11.494  -3.756  1.00  0.94           C  
ATOM    461  H   MET A  34       5.143  14.850  -8.680  1.00  0.94           H  
ATOM    462  HA  MET A  34       2.706  13.317  -8.019  1.00  0.94           H  
ATOM    463 1HB  MET A  34       4.297  12.785  -6.158  1.00  0.94           H  
ATOM    464 2HB  MET A  34       4.356  14.490  -5.783  1.00  0.94           H  
ATOM    465 1HG  MET A  34       1.778  14.320  -5.277  1.00  0.94           H  
ATOM    466 2HG  MET A  34       1.974  12.641  -5.600  1.00  0.94           H  
ATOM    467 1HE  MET A  34       3.776  11.111  -2.804  1.00  0.94           H  
ATOM    468 2HE  MET A  34       2.661  10.889  -4.153  1.00  0.94           H  
ATOM    469 3HE  MET A  34       4.300  11.482  -4.450  1.00  0.94           H  
ATOM    470  N   GLY A  35       1.424  15.441  -7.696  1.00  0.83           N  
ATOM    471  CA  GLY A  35       0.711  16.702  -7.764  1.00  0.83           C  
ATOM    472  C   GLY A  35      -0.622  16.683  -7.065  1.00  0.83           C  
ATOM    473  O   GLY A  35      -0.919  15.773  -6.288  1.00  0.83           O  
ATOM    474  H   GLY A  35       0.919  14.557  -7.632  1.00  0.83           H  
ATOM    475 1HA  GLY A  35       1.325  17.492  -7.335  1.00  0.83           H  
ATOM    476 2HA  GLY A  35       0.549  16.951  -8.811  1.00  0.83           H  
ATOM    477  N   TRP A  36      -1.414  17.720  -7.324  1.00  0.76           N  
ATOM    478  CA  TRP A  36      -2.689  17.931  -6.681  1.00  0.76           C  
ATOM    479  C   TRP A  36      -3.816  18.228  -7.663  1.00  0.76           C  
ATOM    480  O   TRP A  36      -3.654  19.007  -8.618  1.00  0.76           O  
ATOM    481  CB  TRP A  36      -2.578  19.154  -5.780  1.00  0.76           C  
ATOM    482  CG  TRP A  36      -1.551  19.093  -4.751  1.00  0.76           C  
ATOM    483  CD1 TRP A  36      -0.246  19.411  -4.920  1.00  0.76           C  
ATOM    484  CD2 TRP A  36      -1.710  18.760  -3.373  1.00  0.76           C  
ATOM    485  NE1 TRP A  36       0.420  19.284  -3.749  1.00  0.76           N  
ATOM    486  CE2 TRP A  36      -0.456  18.880  -2.782  1.00  0.76           C  
ATOM    487  CE3 TRP A  36      -2.796  18.398  -2.598  1.00  0.76           C  
ATOM    488  CZ2 TRP A  36      -0.254  18.632  -1.444  1.00  0.76           C  
ATOM    489  CZ3 TRP A  36      -2.590  18.173  -1.267  1.00  0.76           C  
ATOM    490  CH2 TRP A  36      -1.363  18.281  -0.704  1.00  0.76           C  
ATOM    491  H   TRP A  36      -1.083  18.411  -7.980  1.00  0.76           H  
ATOM    492  HA  TRP A  36      -2.946  17.048  -6.107  1.00  0.76           H  
ATOM    493 1HB  TRP A  36      -2.375  20.031  -6.398  1.00  0.76           H  
ATOM    494 2HB  TRP A  36      -3.540  19.318  -5.291  1.00  0.76           H  
ATOM    495  HD1 TRP A  36       0.200  19.735  -5.864  1.00  0.76           H  
ATOM    496  HE1 TRP A  36       1.406  19.493  -3.618  1.00  0.76           H  
ATOM    497  HE3 TRP A  36      -3.791  18.301  -3.035  1.00  0.76           H  
ATOM    498  HZ2 TRP A  36       0.718  18.725  -0.973  1.00  0.76           H  
ATOM    499  HZ3 TRP A  36      -3.437  17.914  -0.665  1.00  0.76           H  
ATOM    500  HH2 TRP A  36      -1.269  18.090   0.351  1.00  0.76           H  
ATOM    501  N   TYR A  37      -4.983  17.688  -7.328  1.00  0.72           N  
ATOM    502  CA  TYR A  37      -6.244  17.891  -8.029  1.00  0.72           C  
ATOM    503  C   TYR A  37      -7.292  18.358  -7.023  1.00  0.72           C  
ATOM    504  O   TYR A  37      -7.162  18.104  -5.824  1.00  0.72           O  
ATOM    505  CB  TYR A  37      -6.688  16.585  -8.700  1.00  0.72           C  
ATOM    506  CG  TYR A  37      -5.714  16.053  -9.780  1.00  0.72           C  
ATOM    507  CD1 TYR A  37      -4.597  15.293  -9.416  1.00  0.72           C  
ATOM    508  CD2 TYR A  37      -5.952  16.310 -11.128  1.00  0.72           C  
ATOM    509  CE1 TYR A  37      -3.730  14.826 -10.394  1.00  0.72           C  
ATOM    510  CE2 TYR A  37      -5.077  15.832 -12.099  1.00  0.72           C  
ATOM    511  CZ  TYR A  37      -3.972  15.100 -11.727  1.00  0.72           C  
ATOM    512  OH  TYR A  37      -3.093  14.631 -12.675  1.00  0.72           O  
ATOM    513  H   TYR A  37      -4.981  17.044  -6.537  1.00  0.72           H  
ATOM    514  HA  TYR A  37      -6.116  18.667  -8.778  1.00  0.72           H  
ATOM    515 1HB  TYR A  37      -6.813  15.812  -7.939  1.00  0.72           H  
ATOM    516 2HB  TYR A  37      -7.660  16.742  -9.171  1.00  0.72           H  
ATOM    517  HD1 TYR A  37      -4.403  15.073  -8.362  1.00  0.72           H  
ATOM    518  HD2 TYR A  37      -6.827  16.893 -11.420  1.00  0.72           H  
ATOM    519  HE1 TYR A  37      -2.853  14.248 -10.123  1.00  0.72           H  
ATOM    520  HE2 TYR A  37      -5.259  16.038 -13.154  1.00  0.72           H  
ATOM    521  HH  TYR A  37      -3.036  15.251 -13.408  1.00  0.72           H  
ATOM    522  N   ARG A  38      -8.345  19.026  -7.485  1.00  0.71           N  
ATOM    523  CA  ARG A  38      -9.392  19.421  -6.551  1.00  0.71           C  
ATOM    524  C   ARG A  38     -10.788  19.143  -7.074  1.00  0.71           C  
ATOM    525  O   ARG A  38     -11.028  19.131  -8.284  1.00  0.71           O  
ATOM    526  CB  ARG A  38      -9.304  20.890  -6.234  1.00  0.71           C  
ATOM    527  CG  ARG A  38      -9.619  21.817  -7.331  1.00  0.71           C  
ATOM    528  CD  ARG A  38      -9.478  23.183  -6.853  1.00  0.71           C  
ATOM    529  NE  ARG A  38      -9.818  24.143  -7.836  1.00  0.71           N  
ATOM    530  CZ  ARG A  38      -9.748  25.453  -7.643  1.00  0.71           C  
ATOM    531  NH1 ARG A  38      -9.346  25.954  -6.480  1.00  0.71           N  
ATOM    532  NH2 ARG A  38     -10.104  26.228  -8.642  1.00  0.71           N  
ATOM    533  H   ARG A  38      -8.398  19.267  -8.468  1.00  0.71           H  
ATOM    534  HA  ARG A  38      -9.265  18.858  -5.635  1.00  0.71           H  
ATOM    535 1HB  ARG A  38      -9.946  21.117  -5.393  1.00  0.71           H  
ATOM    536 2HB  ARG A  38      -8.287  21.107  -5.938  1.00  0.71           H  
ATOM    537 1HG  ARG A  38      -8.938  21.655  -8.169  1.00  0.71           H  
ATOM    538 2HG  ARG A  38     -10.648  21.667  -7.658  1.00  0.71           H  
ATOM    539 1HD  ARG A  38     -10.131  23.333  -5.992  1.00  0.71           H  
ATOM    540 2HD  ARG A  38      -8.451  23.363  -6.554  1.00  0.71           H  
ATOM    541  HE  ARG A  38     -10.142  23.828  -8.767  1.00  0.71           H  
ATOM    542 1HH1 ARG A  38      -9.094  25.348  -5.689  1.00  0.71           H  
ATOM    543 2HH1 ARG A  38      -9.305  26.974  -6.337  1.00  0.71           H  
ATOM    544 1HH2 ARG A  38     -10.422  25.774  -9.518  1.00  0.71           H  
ATOM    545 2HH2 ARG A  38     -10.083  27.228  -8.549  1.00  0.71           H  
ATOM    546  N   GLN A  39     -11.736  18.943  -6.162  1.00  0.72           N  
ATOM    547  CA  GLN A  39     -13.097  18.723  -6.602  1.00  0.72           C  
ATOM    548  C   GLN A  39     -14.145  19.388  -5.731  1.00  0.72           C  
ATOM    549  O   GLN A  39     -14.275  19.095  -4.538  1.00  0.72           O  
ATOM    550  CB  GLN A  39     -13.336  17.224  -6.642  1.00  0.72           C  
ATOM    551  CG  GLN A  39     -14.614  16.807  -7.269  1.00  0.72           C  
ATOM    552  CD  GLN A  39     -14.670  15.300  -7.510  1.00  0.72           C  
ATOM    553  OE1 GLN A  39     -13.919  14.492  -6.914  1.00  0.72           O  
ATOM    554  NE2 GLN A  39     -15.558  14.909  -8.414  1.00  0.72           N  
ATOM    555  H   GLN A  39     -11.489  18.906  -5.176  1.00  0.72           H  
ATOM    556  HA  GLN A  39     -13.206  19.121  -7.610  1.00  0.72           H  
ATOM    557 1HB  GLN A  39     -12.544  16.770  -7.150  1.00  0.72           H  
ATOM    558 2HB  GLN A  39     -13.328  16.836  -5.627  1.00  0.72           H  
ATOM    559 1HG  GLN A  39     -15.449  17.098  -6.630  1.00  0.72           H  
ATOM    560 2HG  GLN A  39     -14.707  17.310  -8.237  1.00  0.72           H  
ATOM    561 1HE2 GLN A  39     -15.669  13.942  -8.636  1.00  0.72           H  
ATOM    562 2HE2 GLN A  39     -16.134  15.620  -8.884  1.00  0.72           H  
ATOM    563  N   ALA A  40     -14.897  20.293  -6.337  1.00  0.75           N  
ATOM    564  CA  ALA A  40     -15.978  20.960  -5.647  1.00  0.75           C  
ATOM    565  C   ALA A  40     -17.193  20.044  -5.768  1.00  0.75           C  
ATOM    566  O   ALA A  40     -17.292  19.336  -6.770  1.00  0.75           O  
ATOM    567  CB  ALA A  40     -16.248  22.323  -6.242  1.00  0.75           C  
ATOM    568  H   ALA A  40     -14.725  20.508  -7.310  1.00  0.75           H  
ATOM    569  HA  ALA A  40     -15.697  21.080  -4.613  1.00  0.75           H  
ATOM    570 1HB  ALA A  40     -17.067  22.801  -5.712  1.00  0.75           H  
ATOM    571 2HB  ALA A  40     -15.353  22.944  -6.157  1.00  0.75           H  
ATOM    572 3HB  ALA A  40     -16.514  22.202  -7.276  1.00  0.75           H  
ATOM    573  N   PRO A  41     -18.127  20.027  -4.812  1.00  0.78           N  
ATOM    574  CA  PRO A  41     -19.337  19.246  -4.911  1.00  0.78           C  
ATOM    575  C   PRO A  41     -20.066  19.579  -6.202  1.00  0.78           C  
ATOM    576  O   PRO A  41     -20.221  20.745  -6.561  1.00  0.78           O  
ATOM    577  CB  PRO A  41     -20.128  19.727  -3.686  1.00  0.78           C  
ATOM    578  CG  PRO A  41     -19.059  20.137  -2.690  1.00  0.78           C  
ATOM    579  CD  PRO A  41     -17.964  20.764  -3.536  1.00  0.78           C  
ATOM    580  HA  PRO A  41     -19.096  18.177  -4.851  1.00  0.78           H  
ATOM    581 1HB  PRO A  41     -20.793  20.555  -3.973  1.00  0.78           H  
ATOM    582 2HB  PRO A  41     -20.772  18.915  -3.315  1.00  0.78           H  
ATOM    583 1HG  PRO A  41     -19.482  20.838  -1.954  1.00  0.78           H  
ATOM    584 2HG  PRO A  41     -18.704  19.260  -2.126  1.00  0.78           H  
ATOM    585 1HD  PRO A  41     -18.122  21.844  -3.676  1.00  0.78           H  
ATOM    586 2HD  PRO A  41     -17.009  20.531  -3.046  1.00  0.78           H  
ATOM    587  N   GLY A  42     -20.532  18.541  -6.889  1.00  0.82           N  
ATOM    588  CA  GLY A  42     -21.265  18.693  -8.141  1.00  0.82           C  
ATOM    589  C   GLY A  42     -20.374  18.861  -9.380  1.00  0.82           C  
ATOM    590  O   GLY A  42     -20.888  18.931 -10.498  1.00  0.82           O  
ATOM    591  H   GLY A  42     -20.366  17.610  -6.536  1.00  0.82           H  
ATOM    592 1HA  GLY A  42     -21.908  17.824  -8.279  1.00  0.82           H  
ATOM    593 2HA  GLY A  42     -21.923  19.555  -8.060  1.00  0.82           H  
ATOM    594  N   LYS A  43     -19.052  18.903  -9.199  1.00  0.84           N  
ATOM    595  CA  LYS A  43     -18.138  19.100 -10.322  1.00  0.84           C  
ATOM    596  C   LYS A  43     -17.155  17.947 -10.511  1.00  0.84           C  
ATOM    597  O   LYS A  43     -16.990  17.097  -9.627  1.00  0.84           O  
ATOM    598  CB  LYS A  43     -17.369  20.412 -10.168  1.00  0.84           C  
ATOM    599  CG  LYS A  43     -18.247  21.665 -10.187  1.00  0.84           C  
ATOM    600  CD  LYS A  43     -17.409  22.943 -10.223  1.00  0.84           C  
ATOM    601  CE  LYS A  43     -18.287  24.187 -10.206  1.00  0.84           C  
ATOM    602  NZ  LYS A  43     -17.475  25.441 -10.241  1.00  0.84           N  
ATOM    603  H   LYS A  43     -18.657  18.859  -8.258  1.00  0.84           H  
ATOM    604  HA  LYS A  43     -18.730  19.167 -11.234  1.00  0.84           H  
ATOM    605 1HB  LYS A  43     -16.834  20.398  -9.216  1.00  0.84           H  
ATOM    606 2HB  LYS A  43     -16.622  20.498 -10.959  1.00  0.84           H  
ATOM    607 1HG  LYS A  43     -18.910  21.633 -11.052  1.00  0.84           H  
ATOM    608 2HG  LYS A  43     -18.864  21.676  -9.281  1.00  0.84           H  
ATOM    609 1HD  LYS A  43     -16.734  22.975  -9.381  1.00  0.84           H  
ATOM    610 2HD  LYS A  43     -16.813  22.950 -11.136  1.00  0.84           H  
ATOM    611 1HE  LYS A  43     -18.946  24.169 -11.072  1.00  0.84           H  
ATOM    612 2HE  LYS A  43     -18.892  24.183  -9.298  1.00  0.84           H  
ATOM    613 1HZ  LYS A  43     -18.091  26.242 -10.229  1.00  0.84           H  
ATOM    614 2HZ  LYS A  43     -16.865  25.473  -9.435  1.00  0.84           H  
ATOM    615 3HZ  LYS A  43     -16.919  25.458 -11.084  1.00  0.84           H  
ATOM    616  N   GLU A  44     -16.525  17.927 -11.686  1.00  0.85           N  
ATOM    617  CA  GLU A  44     -15.471  16.977 -12.030  1.00  0.85           C  
ATOM    618  C   GLU A  44     -14.137  17.480 -11.486  1.00  0.85           C  
ATOM    619  O   GLU A  44     -13.990  18.673 -11.219  1.00  0.85           O  
ATOM    620  CB  GLU A  44     -15.391  16.785 -13.545  1.00  0.85           C  
ATOM    621  CG  GLU A  44     -16.647  16.166 -14.166  1.00  0.85           C  
ATOM    622  CD  GLU A  44     -16.541  15.955 -15.664  1.00  0.85           C  
ATOM    623  OE1 GLU A  44     -15.644  16.501 -16.263  1.00  0.85           O  
ATOM    624  OE2 GLU A  44     -17.358  15.245 -16.201  1.00  0.85           O  
ATOM    625  H   GLU A  44     -16.764  18.636 -12.366  1.00  0.85           H  
ATOM    626  HA  GLU A  44     -15.693  16.017 -11.562  1.00  0.85           H  
ATOM    627 1HB  GLU A  44     -15.221  17.749 -14.024  1.00  0.85           H  
ATOM    628 2HB  GLU A  44     -14.544  16.144 -13.789  1.00  0.85           H  
ATOM    629 1HG  GLU A  44     -16.836  15.206 -13.689  1.00  0.85           H  
ATOM    630 2HG  GLU A  44     -17.496  16.817 -13.957  1.00  0.85           H  
ATOM    631  N   ARG A  45     -13.177  16.579 -11.304  1.00  0.85           N  
ATOM    632  CA  ARG A  45     -11.863  16.969 -10.797  1.00  0.85           C  
ATOM    633  C   ARG A  45     -11.092  17.930 -11.700  1.00  0.85           C  
ATOM    634  O   ARG A  45     -11.006  17.734 -12.916  1.00  0.85           O  
ATOM    635  CB  ARG A  45     -11.017  15.734 -10.524  1.00  0.85           C  
ATOM    636  CG  ARG A  45     -11.503  14.965  -9.332  1.00  0.85           C  
ATOM    637  CD  ARG A  45     -10.714  13.796  -8.970  1.00  0.85           C  
ATOM    638  NE  ARG A  45     -11.300  13.140  -7.801  1.00  0.85           N  
ATOM    639  CZ  ARG A  45     -10.746  12.105  -7.139  1.00  0.85           C  
ATOM    640  NH1 ARG A  45      -9.586  11.624  -7.524  1.00  0.85           N  
ATOM    641  NH2 ARG A  45     -11.367  11.573  -6.106  1.00  0.85           N  
ATOM    642  H   ARG A  45     -13.355  15.612 -11.528  1.00  0.85           H  
ATOM    643  HA  ARG A  45     -12.020  17.468  -9.842  1.00  0.85           H  
ATOM    644 1HB  ARG A  45     -11.029  15.075 -11.388  1.00  0.85           H  
ATOM    645 2HB  ARG A  45      -9.984  16.035 -10.342  1.00  0.85           H  
ATOM    646 1HG  ARG A  45     -11.422  15.612  -8.501  1.00  0.85           H  
ATOM    647 2HG  ARG A  45     -12.541  14.667  -9.473  1.00  0.85           H  
ATOM    648 1HD  ARG A  45     -10.701  13.087  -9.795  1.00  0.85           H  
ATOM    649 2HD  ARG A  45      -9.696  14.097  -8.722  1.00  0.85           H  
ATOM    650  HE  ARG A  45     -12.214  13.497  -7.466  1.00  0.85           H  
ATOM    651 1HH1 ARG A  45      -9.112  12.036  -8.313  1.00  0.85           H  
ATOM    652 2HH1 ARG A  45      -9.176  10.848  -7.027  1.00  0.85           H  
ATOM    653 1HH2 ARG A  45     -12.263  11.940  -5.810  1.00  0.85           H  
ATOM    654 2HH2 ARG A  45     -10.955  10.797  -5.612  1.00  0.85           H  
ATOM    655  N   GLU A  46     -10.501  18.947 -11.072  1.00  0.84           N  
ATOM    656  CA  GLU A  46      -9.692  19.960 -11.740  1.00  0.84           C  
ATOM    657  C   GLU A  46      -8.235  19.853 -11.303  1.00  0.84           C  
ATOM    658  O   GLU A  46      -7.931  19.777 -10.115  1.00  0.84           O  
ATOM    659  CB  GLU A  46     -10.222  21.367 -11.400  1.00  0.84           C  
ATOM    660  CG  GLU A  46      -9.507  22.549 -12.093  1.00  0.84           C  
ATOM    661  CD  GLU A  46     -10.048  23.942 -11.683  1.00  0.84           C  
ATOM    662  OE1 GLU A  46     -10.772  24.035 -10.709  1.00  0.84           O  
ATOM    663  OE2 GLU A  46      -9.740  24.908 -12.353  1.00  0.84           O  
ATOM    664  H   GLU A  46     -10.643  19.029 -10.070  1.00  0.84           H  
ATOM    665  HA  GLU A  46      -9.748  19.801 -12.818  1.00  0.84           H  
ATOM    666 1HB  GLU A  46     -11.276  21.422 -11.665  1.00  0.84           H  
ATOM    667 2HB  GLU A  46     -10.152  21.521 -10.326  1.00  0.84           H  
ATOM    668 1HG  GLU A  46      -8.454  22.508 -11.838  1.00  0.84           H  
ATOM    669 2HG  GLU A  46      -9.596  22.430 -13.172  1.00  0.84           H  
ATOM    670  N   TRP A  47      -7.317  19.830 -12.246  1.00  0.83           N  
ATOM    671  CA  TRP A  47      -5.901  19.811 -11.879  1.00  0.83           C  
ATOM    672  C   TRP A  47      -5.493  21.153 -11.299  1.00  0.83           C  
ATOM    673  O   TRP A  47      -5.912  22.186 -11.808  1.00  0.83           O  
ATOM    674  CB  TRP A  47      -5.032  19.474 -13.072  1.00  0.83           C  
ATOM    675  CG  TRP A  47      -3.587  19.497 -12.781  1.00  0.83           C  
ATOM    676  CD1 TRP A  47      -2.918  18.850 -11.794  1.00  0.83           C  
ATOM    677  CD2 TRP A  47      -2.614  20.275 -13.483  1.00  0.83           C  
ATOM    678  NE1 TRP A  47      -1.607  19.178 -11.836  1.00  0.83           N  
ATOM    679  CE2 TRP A  47      -1.402  20.058 -12.862  1.00  0.83           C  
ATOM    680  CE3 TRP A  47      -2.682  21.139 -14.573  1.00  0.83           C  
ATOM    681  CZ2 TRP A  47      -0.249  20.684 -13.286  1.00  0.83           C  
ATOM    682  CZ3 TRP A  47      -1.531  21.749 -15.002  1.00  0.83           C  
ATOM    683  CH2 TRP A  47      -0.352  21.530 -14.374  1.00  0.83           C  
ATOM    684  H   TRP A  47      -7.592  19.858 -13.220  1.00  0.83           H  
ATOM    685  HA  TRP A  47      -5.743  19.060 -11.113  1.00  0.83           H  
ATOM    686 1HB  TRP A  47      -5.307  18.494 -13.404  1.00  0.83           H  
ATOM    687 2HB  TRP A  47      -5.234  20.172 -13.881  1.00  0.83           H  
ATOM    688  HD1 TRP A  47      -3.371  18.176 -11.066  1.00  0.83           H  
ATOM    689  HE1 TRP A  47      -0.896  18.837 -11.202  1.00  0.83           H  
ATOM    690  HE3 TRP A  47      -3.628  21.321 -15.078  1.00  0.83           H  
ATOM    691  HZ2 TRP A  47       0.711  20.527 -12.805  1.00  0.83           H  
ATOM    692  HZ3 TRP A  47      -1.585  22.421 -15.856  1.00  0.83           H  
ATOM    693  HH2 TRP A  47       0.523  22.034 -14.743  1.00  0.83           H  
ATOM    694  N   VAL A  48      -4.703  21.145 -10.233  1.00  0.83           N  
ATOM    695  CA  VAL A  48      -4.205  22.377  -9.634  1.00  0.83           C  
ATOM    696  C   VAL A  48      -2.702  22.595  -9.862  1.00  0.83           C  
ATOM    697  O   VAL A  48      -2.278  23.662 -10.314  1.00  0.83           O  
ATOM    698  CB  VAL A  48      -4.491  22.358  -8.110  1.00  0.83           C  
ATOM    699  CG1 VAL A  48      -3.895  23.583  -7.401  1.00  0.83           C  
ATOM    700  CG2 VAL A  48      -5.989  22.312  -7.886  1.00  0.83           C  
ATOM    701  H   VAL A  48      -4.420  20.257  -9.818  1.00  0.83           H  
ATOM    702  HA  VAL A  48      -4.744  23.216 -10.076  1.00  0.83           H  
ATOM    703  HB  VAL A  48      -4.033  21.471  -7.677  1.00  0.83           H  
ATOM    704 1HG1 VAL A  48      -4.109  23.519  -6.343  1.00  0.83           H  
ATOM    705 2HG1 VAL A  48      -2.820  23.607  -7.545  1.00  0.83           H  
ATOM    706 3HG1 VAL A  48      -4.321  24.482  -7.791  1.00  0.83           H  
ATOM    707 1HG2 VAL A  48      -6.190  22.274  -6.820  1.00  0.83           H  
ATOM    708 2HG2 VAL A  48      -6.448  23.203  -8.317  1.00  0.83           H  
ATOM    709 3HG2 VAL A  48      -6.401  21.421  -8.366  1.00  0.83           H  
ATOM    710  N   CYS A  49      -1.902  21.596  -9.499  1.00  0.86           N  
ATOM    711  CA  CYS A  49      -0.448  21.774  -9.483  1.00  0.86           C  
ATOM    712  C   CYS A  49       0.329  20.464  -9.467  1.00  0.86           C  
ATOM    713  O   CYS A  49      -0.125  19.468  -8.900  1.00  0.86           O  
ATOM    714  CB  CYS A  49      -0.040  22.602  -8.272  1.00  0.86           C  
ATOM    715  SG  CYS A  49       1.733  22.769  -8.044  1.00  0.86           S  
ATOM    716  H   CYS A  49      -2.310  20.725  -9.190  1.00  0.86           H  
ATOM    717  HA  CYS A  49      -0.167  22.318 -10.382  1.00  0.86           H  
ATOM    718 1HB  CYS A  49      -0.458  23.602  -8.361  1.00  0.86           H  
ATOM    719 2HB  CYS A  49      -0.462  22.157  -7.373  1.00  0.86           H  
ATOM    720  N   ALA A  50       1.502  20.434 -10.089  1.00  0.91           N  
ATOM    721  CA  ALA A  50       2.326  19.227  -9.990  1.00  0.91           C  
ATOM    722  C   ALA A  50       3.818  19.486 -10.075  1.00  0.91           C  
ATOM    723  O   ALA A  50       4.281  20.409 -10.747  1.00  0.91           O  
ATOM    724  CB  ALA A  50       1.952  18.247 -11.087  1.00  0.91           C  
ATOM    725  H   ALA A  50       1.819  21.269 -10.587  1.00  0.91           H  
ATOM    726  HA  ALA A  50       2.141  18.782  -9.019  1.00  0.91           H  
ATOM    727 1HB  ALA A  50       2.544  17.334 -10.976  1.00  0.91           H  
ATOM    728 2HB  ALA A  50       0.899  17.999 -11.020  1.00  0.91           H  
ATOM    729 3HB  ALA A  50       2.161  18.700 -12.056  1.00  0.91           H  
ATOM    730  N   ILE A  51       4.582  18.612  -9.418  1.00  1.00           N  
ATOM    731  CA  ILE A  51       6.040  18.665  -9.447  1.00  1.00           C  
ATOM    732  C   ILE A  51       6.664  17.413 -10.057  1.00  1.00           C  
ATOM    733  O   ILE A  51       6.304  16.278  -9.717  1.00  1.00           O  
ATOM    734  CB  ILE A  51       6.624  18.957  -8.052  1.00  1.00           C  
ATOM    735  CG1 ILE A  51       6.180  20.274  -7.606  1.00  1.00           C  
ATOM    736  CG2 ILE A  51       8.133  18.962  -8.104  1.00  1.00           C  
ATOM    737  CD1 ILE A  51       6.559  20.597  -6.239  1.00  1.00           C  
ATOM    738  H   ILE A  51       4.136  17.878  -8.864  1.00  1.00           H  
ATOM    739  HA  ILE A  51       6.336  19.501 -10.078  1.00  1.00           H  
ATOM    740  HB  ILE A  51       6.269  18.219  -7.343  1.00  1.00           H  
ATOM    741 1HG1 ILE A  51       6.632  20.987  -8.255  1.00  1.00           H  
ATOM    742 2HG1 ILE A  51       5.102  20.355  -7.688  1.00  1.00           H  
ATOM    743 1HG2 ILE A  51       8.535  19.196  -7.127  1.00  1.00           H  
ATOM    744 2HG2 ILE A  51       8.493  17.996  -8.416  1.00  1.00           H  
ATOM    745 3HG2 ILE A  51       8.466  19.719  -8.816  1.00  1.00           H  
ATOM    746 1HD1 ILE A  51       6.242  21.582  -6.031  1.00  1.00           H  
ATOM    747 2HD1 ILE A  51       6.095  19.915  -5.563  1.00  1.00           H  
ATOM    748 3HD1 ILE A  51       7.637  20.548  -6.134  1.00  1.00           H  
ATOM    749  N   SER A  52       7.612  17.633 -10.972  1.00  1.11           N  
ATOM    750  CA  SER A  52       8.285  16.542 -11.676  1.00  1.11           C  
ATOM    751  C   SER A  52       9.045  15.655 -10.704  1.00  1.11           C  
ATOM    752  O   SER A  52       9.468  16.122  -9.646  1.00  1.11           O  
ATOM    753  CB  SER A  52       9.258  17.120 -12.688  1.00  1.11           C  
ATOM    754  OG  SER A  52      10.350  17.792 -12.055  1.00  1.11           O  
ATOM    755  H   SER A  52       7.858  18.603 -11.191  1.00  1.11           H  
ATOM    756  HA  SER A  52       7.536  15.938 -12.191  1.00  1.11           H  
ATOM    757 1HB  SER A  52       9.642  16.313 -13.310  1.00  1.11           H  
ATOM    758 2HB  SER A  52       8.733  17.817 -13.344  1.00  1.11           H  
ATOM    759  HG  SER A  52      11.008  17.921 -12.752  1.00  1.11           H  
ATOM    760  N   GLY A  53       9.308  14.398 -11.073  1.00  1.23           N  
ATOM    761  CA  GLY A  53      10.004  13.501 -10.156  1.00  1.23           C  
ATOM    762  C   GLY A  53      11.371  13.990  -9.693  1.00  1.23           C  
ATOM    763  O   GLY A  53      11.704  13.855  -8.519  1.00  1.23           O  
ATOM    764  H   GLY A  53       8.989  14.022 -11.960  1.00  1.23           H  
ATOM    765 1HA  GLY A  53       9.381  13.371  -9.279  1.00  1.23           H  
ATOM    766 2HA  GLY A  53      10.102  12.517 -10.613  1.00  1.23           H  
ATOM    767  N   SER A  54      12.117  14.659 -10.567  1.00  1.31           N  
ATOM    768  CA  SER A  54      13.438  15.149 -10.185  1.00  1.31           C  
ATOM    769  C   SER A  54      13.376  16.405  -9.326  1.00  1.31           C  
ATOM    770  O   SER A  54      14.395  16.859  -8.805  1.00  1.31           O  
ATOM    771  CB  SER A  54      14.240  15.483 -11.418  1.00  1.31           C  
ATOM    772  OG  SER A  54      13.715  16.624 -12.077  1.00  1.31           O  
ATOM    773  H   SER A  54      11.782  14.783 -11.510  1.00  1.31           H  
ATOM    774  HA  SER A  54      13.946  14.368  -9.617  1.00  1.31           H  
ATOM    775 1HB  SER A  54      15.278  15.665 -11.138  1.00  1.31           H  
ATOM    776 2HB  SER A  54      14.227  14.630 -12.097  1.00  1.31           H  
ATOM    777  HG  SER A  54      14.158  16.650 -12.936  1.00  1.31           H  
ATOM    778  N   GLY A  55      12.201  17.024  -9.260  1.00  1.34           N  
ATOM    779  CA  GLY A  55      12.003  18.283  -8.571  1.00  1.34           C  
ATOM    780  C   GLY A  55      12.405  19.472  -9.446  1.00  1.34           C  
ATOM    781  O   GLY A  55      12.275  20.623  -9.030  1.00  1.34           O  
ATOM    782  H   GLY A  55      11.378  16.593  -9.670  1.00  1.34           H  
ATOM    783 1HA  GLY A  55      10.955  18.373  -8.291  1.00  1.34           H  
ATOM    784 2HA  GLY A  55      12.584  18.287  -7.650  1.00  1.34           H  
ATOM    785  N   GLY A  56      12.880  19.198 -10.671  1.00  1.31           N  
ATOM    786  CA  GLY A  56      13.332  20.244 -11.582  1.00  1.31           C  
ATOM    787  C   GLY A  56      12.272  21.278 -11.958  1.00  1.31           C  
ATOM    788  O   GLY A  56      12.605  22.454 -12.150  1.00  1.31           O  
ATOM    789  H   GLY A  56      12.986  18.232 -10.977  1.00  1.31           H  
ATOM    790 1HA  GLY A  56      14.183  20.754 -11.130  1.00  1.31           H  
ATOM    791 2HA  GLY A  56      13.705  19.775 -12.491  1.00  1.31           H  
ATOM    792  N   SER A  57      11.005  20.871 -12.097  1.00  1.23           N  
ATOM    793  CA  SER A  57       9.999  21.860 -12.467  1.00  1.23           C  
ATOM    794  C   SER A  57       8.649  21.688 -11.788  1.00  1.23           C  
ATOM    795  O   SER A  57       8.209  20.565 -11.496  1.00  1.23           O  
ATOM    796  CB  SER A  57       9.826  21.853 -13.962  1.00  1.23           C  
ATOM    797  OG  SER A  57      11.035  22.157 -14.607  1.00  1.23           O  
ATOM    798  H   SER A  57      10.752  19.894 -11.952  1.00  1.23           H  
ATOM    799  HA  SER A  57      10.375  22.845 -12.175  1.00  1.23           H  
ATOM    800 1HB  SER A  57       9.484  20.878 -14.280  1.00  1.23           H  
ATOM    801 2HB  SER A  57       9.066  22.585 -14.242  1.00  1.23           H  
ATOM    802  HG  SER A  57      11.473  22.828 -14.057  1.00  1.23           H  
ATOM    803  N   THR A  58       7.962  22.816 -11.604  1.00  1.13           N  
ATOM    804  CA  THR A  58       6.618  22.816 -11.046  1.00  1.13           C  
ATOM    805  C   THR A  58       5.665  23.404 -12.076  1.00  1.13           C  
ATOM    806  O   THR A  58       5.965  24.440 -12.682  1.00  1.13           O  
ATOM    807  CB  THR A  58       6.521  23.648  -9.756  1.00  1.13           C  
ATOM    808  OG1 THR A  58       7.457  23.164  -8.784  1.00  1.13           O  
ATOM    809  CG2 THR A  58       5.122  23.474  -9.174  1.00  1.13           C  
ATOM    810  H   THR A  58       8.387  23.700 -11.863  1.00  1.13           H  
ATOM    811  HA  THR A  58       6.313  21.793 -10.838  1.00  1.13           H  
ATOM    812  HB  THR A  58       6.714  24.700  -9.957  1.00  1.13           H  
ATOM    813  HG1 THR A  58       7.270  23.570  -7.927  1.00  1.13           H  
ATOM    814 1HG2 THR A  58       5.050  24.030  -8.253  1.00  1.13           H  
ATOM    815 2HG2 THR A  58       4.370  23.828  -9.867  1.00  1.13           H  
ATOM    816 3HG2 THR A  58       4.933  22.436  -8.979  1.00  1.13           H  
ATOM    817  N   TYR A  59       4.535  22.749 -12.280  1.00  1.03           N  
ATOM    818  CA  TYR A  59       3.558  23.199 -13.245  1.00  1.03           C  
ATOM    819  C   TYR A  59       2.237  23.494 -12.570  1.00  1.03           C  
ATOM    820  O   TYR A  59       1.868  22.847 -11.589  1.00  1.03           O  
ATOM    821  CB  TYR A  59       3.397  22.139 -14.322  1.00  1.03           C  
ATOM    822  CG  TYR A  59       4.688  21.885 -15.045  1.00  1.03           C  
ATOM    823  CD1 TYR A  59       5.570  20.929 -14.567  1.00  1.03           C  
ATOM    824  CD2 TYR A  59       5.006  22.620 -16.170  1.00  1.03           C  
ATOM    825  CE1 TYR A  59       6.755  20.706 -15.221  1.00  1.03           C  
ATOM    826  CE2 TYR A  59       6.194  22.395 -16.818  1.00  1.03           C  
ATOM    827  CZ  TYR A  59       7.067  21.440 -16.350  1.00  1.03           C  
ATOM    828  OH  TYR A  59       8.261  21.220 -17.013  1.00  1.03           O  
ATOM    829  H   TYR A  59       4.362  21.900 -11.750  1.00  1.03           H  
ATOM    830  HA  TYR A  59       3.907  24.125 -13.706  1.00  1.03           H  
ATOM    831 1HB  TYR A  59       3.051  21.201 -13.884  1.00  1.03           H  
ATOM    832 2HB  TYR A  59       2.668  22.465 -15.051  1.00  1.03           H  
ATOM    833  HD1 TYR A  59       5.320  20.353 -13.674  1.00  1.03           H  
ATOM    834  HD2 TYR A  59       4.313  23.372 -16.543  1.00  1.03           H  
ATOM    835  HE1 TYR A  59       7.444  19.953 -14.848  1.00  1.03           H  
ATOM    836  HE2 TYR A  59       6.445  22.971 -17.708  1.00  1.03           H  
ATOM    837  HH  TYR A  59       8.736  20.501 -16.593  1.00  1.03           H  
ATOM    838  N   TYR A  60       1.522  24.480 -13.091  1.00  0.95           N  
ATOM    839  CA  TYR A  60       0.240  24.859 -12.513  1.00  0.95           C  
ATOM    840  C   TYR A  60      -0.847  24.973 -13.549  1.00  0.95           C  
ATOM    841  O   TYR A  60      -0.578  25.286 -14.711  1.00  0.95           O  
ATOM    842  CB  TYR A  60       0.368  26.207 -11.826  1.00  0.95           C  
ATOM    843  CG  TYR A  60       1.389  26.249 -10.749  1.00  0.95           C  
ATOM    844  CD1 TYR A  60       2.711  26.533 -11.070  1.00  0.95           C  
ATOM    845  CD2 TYR A  60       1.031  26.009  -9.457  1.00  0.95           C  
ATOM    846  CE1 TYR A  60       3.663  26.571 -10.088  1.00  0.95           C  
ATOM    847  CE2 TYR A  60       1.979  26.042  -8.477  1.00  0.95           C  
ATOM    848  CZ  TYR A  60       3.294  26.321  -8.777  1.00  0.95           C  
ATOM    849  OH  TYR A  60       4.260  26.351  -7.781  1.00  0.95           O  
ATOM    850  H   TYR A  60       1.876  24.978 -13.897  1.00  0.95           H  
ATOM    851  HA  TYR A  60      -0.070  24.107 -11.794  1.00  0.95           H  
ATOM    852 1HB  TYR A  60       0.635  26.939 -12.565  1.00  0.95           H  
ATOM    853 2HB  TYR A  60      -0.589  26.498 -11.409  1.00  0.95           H  
ATOM    854  HD1 TYR A  60       2.992  26.721 -12.103  1.00  0.95           H  
ATOM    855  HD2 TYR A  60      -0.007  25.787  -9.209  1.00  0.95           H  
ATOM    856  HE1 TYR A  60       4.700  26.790 -10.336  1.00  0.95           H  
ATOM    857  HE2 TYR A  60       1.677  25.838  -7.458  1.00  0.95           H  
ATOM    858  HH  TYR A  60       5.111  26.560  -8.179  1.00  0.95           H  
ATOM    859  N   ALA A  61      -2.076  24.718 -13.133  1.00  0.88           N  
ATOM    860  CA  ALA A  61      -3.223  24.947 -13.991  1.00  0.88           C  
ATOM    861  C   ALA A  61      -3.363  26.446 -14.231  1.00  0.88           C  
ATOM    862  O   ALA A  61      -3.125  27.252 -13.332  1.00  0.88           O  
ATOM    863  CB  ALA A  61      -4.476  24.351 -13.382  1.00  0.88           C  
ATOM    864  H   ALA A  61      -2.218  24.399 -12.169  1.00  0.88           H  
ATOM    865  HA  ALA A  61      -3.036  24.471 -14.955  1.00  0.88           H  
ATOM    866 1HB  ALA A  61      -5.324  24.508 -14.039  1.00  0.88           H  
ATOM    867 2HB  ALA A  61      -4.313  23.287 -13.256  1.00  0.88           H  
ATOM    868 3HB  ALA A  61      -4.697  24.786 -12.420  1.00  0.88           H  
ATOM    869  N   ASP A  62      -3.832  26.849 -15.404  1.00  0.83           N  
ATOM    870  CA  ASP A  62      -3.999  28.282 -15.679  1.00  0.83           C  
ATOM    871  C   ASP A  62      -4.925  29.009 -14.703  1.00  0.83           C  
ATOM    872  O   ASP A  62      -4.782  30.212 -14.490  1.00  0.83           O  
ATOM    873  CB  ASP A  62      -4.481  28.510 -17.114  1.00  0.83           C  
ATOM    874  CG  ASP A  62      -3.378  28.309 -18.192  1.00  0.83           C  
ATOM    875  OD1 ASP A  62      -2.194  28.271 -17.852  1.00  0.83           O  
ATOM    876  OD2 ASP A  62      -3.729  28.190 -19.338  1.00  0.83           O  
ATOM    877  H   ASP A  62      -4.043  26.172 -16.127  1.00  0.83           H  
ATOM    878  HA  ASP A  62      -3.021  28.748 -15.596  1.00  0.83           H  
ATOM    879 1HB  ASP A  62      -5.307  27.832 -17.332  1.00  0.83           H  
ATOM    880 2HB  ASP A  62      -4.866  29.526 -17.206  1.00  0.83           H  
ATOM    881  N   SER A  63      -5.876  28.292 -14.112  1.00  0.79           N  
ATOM    882  CA  SER A  63      -6.829  28.900 -13.193  1.00  0.79           C  
ATOM    883  C   SER A  63      -6.270  29.201 -11.791  1.00  0.79           C  
ATOM    884  O   SER A  63      -6.940  29.888 -11.012  1.00  0.79           O  
ATOM    885  CB  SER A  63      -8.048  28.002 -13.056  1.00  0.79           C  
ATOM    886  OG  SER A  63      -7.721  26.796 -12.415  1.00  0.79           O  
ATOM    887  H   SER A  63      -5.941  27.305 -14.307  1.00  0.79           H  
ATOM    888  HA  SER A  63      -7.149  29.846 -13.631  1.00  0.79           H  
ATOM    889 1HB  SER A  63      -8.817  28.515 -12.488  1.00  0.79           H  
ATOM    890 2HB  SER A  63      -8.455  27.789 -14.044  1.00  0.79           H  
ATOM    891  HG  SER A  63      -8.512  26.208 -12.475  1.00  0.79           H  
ATOM    892  N   VAL A  64      -5.079  28.674 -11.461  1.00  0.75           N  
ATOM    893  CA  VAL A  64      -4.512  28.823 -10.117  1.00  0.75           C  
ATOM    894  C   VAL A  64      -3.160  29.548 -10.040  1.00  0.75           C  
ATOM    895  O   VAL A  64      -2.607  29.745  -8.940  1.00  0.75           O  
ATOM    896  CB  VAL A  64      -4.389  27.441  -9.465  1.00  0.75           C  
ATOM    897  CG1 VAL A  64      -5.787  26.804  -9.315  1.00  0.75           C  
ATOM    898  CG2 VAL A  64      -3.511  26.600 -10.246  1.00  0.75           C  
ATOM    899  H   VAL A  64      -4.555  28.145 -12.157  1.00  0.75           H  
ATOM    900  HA  VAL A  64      -5.217  29.398  -9.527  1.00  0.75           H  
ATOM    901  HB  VAL A  64      -3.966  27.546  -8.531  1.00  0.75           H  
ATOM    902 1HG1 VAL A  64      -5.711  25.844  -8.843  1.00  0.75           H  
ATOM    903 2HG1 VAL A  64      -6.419  27.453  -8.707  1.00  0.75           H  
ATOM    904 3HG1 VAL A  64      -6.237  26.675 -10.292  1.00  0.75           H  
ATOM    905 1HG2 VAL A  64      -3.431  25.653  -9.757  1.00  0.75           H  
ATOM    906 2HG2 VAL A  64      -3.931  26.478 -11.213  1.00  0.75           H  
ATOM    907 3HG2 VAL A  64      -2.535  27.063 -10.324  1.00  0.75           H  
ATOM    908  N   LYS A  65      -2.614  29.914 -11.191  1.00  0.72           N  
ATOM    909  CA  LYS A  65      -1.319  30.576 -11.227  1.00  0.72           C  
ATOM    910  C   LYS A  65      -1.365  31.874 -10.435  1.00  0.72           C  
ATOM    911  O   LYS A  65      -2.304  32.657 -10.555  1.00  0.72           O  
ATOM    912  CB  LYS A  65      -0.902  30.828 -12.679  1.00  0.72           C  
ATOM    913  CG  LYS A  65      -0.555  29.557 -13.423  1.00  0.72           C  
ATOM    914  CD  LYS A  65      -0.243  29.775 -14.896  1.00  0.72           C  
ATOM    915  CE  LYS A  65       0.028  28.433 -15.585  1.00  0.72           C  
ATOM    916  NZ  LYS A  65       0.183  28.567 -17.065  1.00  0.72           N  
ATOM    917  H   LYS A  65      -3.109  29.727 -12.055  1.00  0.72           H  
ATOM    918  HA  LYS A  65      -0.580  29.920 -10.763  1.00  0.72           H  
ATOM    919 1HB  LYS A  65      -1.720  31.317 -13.215  1.00  0.72           H  
ATOM    920 2HB  LYS A  65      -0.041  31.492 -12.707  1.00  0.72           H  
ATOM    921 1HG  LYS A  65       0.325  29.133 -12.956  1.00  0.72           H  
ATOM    922 2HG  LYS A  65      -1.359  28.856 -13.329  1.00  0.72           H  
ATOM    923 1HD  LYS A  65      -1.098  30.249 -15.385  1.00  0.72           H  
ATOM    924 2HD  LYS A  65       0.623  30.421 -15.004  1.00  0.72           H  
ATOM    925 1HE  LYS A  65       0.938  28.001 -15.172  1.00  0.72           H  
ATOM    926 2HE  LYS A  65      -0.800  27.759 -15.383  1.00  0.72           H  
ATOM    927 1HZ  LYS A  65       0.340  27.662 -17.470  1.00  0.72           H  
ATOM    928 2HZ  LYS A  65      -0.695  28.943 -17.459  1.00  0.72           H  
ATOM    929 3HZ  LYS A  65       0.943  29.176 -17.286  1.00  0.72           H  
ATOM    930  N   GLY A  66      -0.352  32.084  -9.604  1.00  0.69           N  
ATOM    931  CA  GLY A  66      -0.255  33.281  -8.778  1.00  0.69           C  
ATOM    932  C   GLY A  66      -0.916  33.130  -7.401  1.00  0.69           C  
ATOM    933  O   GLY A  66      -0.740  33.988  -6.535  1.00  0.69           O  
ATOM    934  H   GLY A  66       0.382  31.392  -9.548  1.00  0.69           H  
ATOM    935 1HA  GLY A  66       0.797  33.537  -8.646  1.00  0.69           H  
ATOM    936 2HA  GLY A  66      -0.714  34.116  -9.306  1.00  0.69           H  
ATOM    937  N   ARG A  67      -1.666  32.042  -7.187  1.00  0.67           N  
ATOM    938  CA  ARG A  67      -2.346  31.827  -5.908  1.00  0.67           C  
ATOM    939  C   ARG A  67      -1.872  30.540  -5.250  1.00  0.67           C  
ATOM    940  O   ARG A  67      -1.733  30.469  -4.030  1.00  0.67           O  
ATOM    941  CB  ARG A  67      -3.849  31.797  -6.122  1.00  0.67           C  
ATOM    942  CG  ARG A  67      -4.410  33.149  -6.539  1.00  0.67           C  
ATOM    943  CD  ARG A  67      -5.900  33.203  -6.637  1.00  0.67           C  
ATOM    944  NE  ARG A  67      -6.412  32.354  -7.714  1.00  0.67           N  
ATOM    945  CZ  ARG A  67      -7.144  31.238  -7.520  1.00  0.67           C  
ATOM    946  NH1 ARG A  67      -7.499  30.881  -6.321  1.00  0.67           N  
ATOM    947  NH2 ARG A  67      -7.529  30.501  -8.531  1.00  0.67           N  
ATOM    948  H   ARG A  67      -1.796  31.359  -7.930  1.00  0.67           H  
ATOM    949  HA  ARG A  67      -2.117  32.656  -5.239  1.00  0.67           H  
ATOM    950 1HB  ARG A  67      -4.096  31.077  -6.904  1.00  0.67           H  
ATOM    951 2HB  ARG A  67      -4.350  31.487  -5.202  1.00  0.67           H  
ATOM    952 1HG  ARG A  67      -4.096  33.895  -5.803  1.00  0.67           H  
ATOM    953 2HG  ARG A  67      -4.000  33.414  -7.514  1.00  0.67           H  
ATOM    954 1HD  ARG A  67      -6.338  32.864  -5.692  1.00  0.67           H  
ATOM    955 2HD  ARG A  67      -6.214  34.228  -6.830  1.00  0.67           H  
ATOM    956  HE  ARG A  67      -6.161  32.593  -8.667  1.00  0.67           H  
ATOM    957 1HH1 ARG A  67      -7.237  31.429  -5.514  1.00  0.67           H  
ATOM    958 2HH1 ARG A  67      -8.079  30.034  -6.188  1.00  0.67           H  
ATOM    959 1HH2 ARG A  67      -7.267  30.730  -9.487  1.00  0.67           H  
ATOM    960 2HH2 ARG A  67      -8.083  29.680  -8.368  1.00  0.67           H  
ATOM    961  N   PHE A  68      -1.607  29.521  -6.058  1.00  0.67           N  
ATOM    962  CA  PHE A  68      -1.139  28.243  -5.519  1.00  0.67           C  
ATOM    963  C   PHE A  68       0.346  28.012  -5.820  1.00  0.67           C  
ATOM    964  O   PHE A  68       0.806  28.281  -6.926  1.00  0.67           O  
ATOM    965  CB  PHE A  68      -1.977  27.126  -6.113  1.00  0.67           C  
ATOM    966  CG  PHE A  68      -3.441  27.056  -5.584  1.00  0.67           C  
ATOM    967  CD1 PHE A  68      -4.428  27.921  -6.033  1.00  0.67           C  
ATOM    968  CD2 PHE A  68      -3.839  26.059  -4.726  1.00  0.67           C  
ATOM    969  CE1 PHE A  68      -5.736  27.794  -5.615  1.00  0.67           C  
ATOM    970  CE2 PHE A  68      -5.152  25.931  -4.322  1.00  0.67           C  
ATOM    971  CZ  PHE A  68      -6.092  26.799  -4.760  1.00  0.67           C  
ATOM    972  H   PHE A  68      -1.775  29.614  -7.058  1.00  0.67           H  
ATOM    973  HA  PHE A  68      -1.276  28.249  -4.445  1.00  0.67           H  
ATOM    974 1HB  PHE A  68      -2.014  27.254  -7.193  1.00  0.67           H  
ATOM    975 2HB  PHE A  68      -1.497  26.183  -5.927  1.00  0.67           H  
ATOM    976  HD1 PHE A  68      -4.161  28.713  -6.725  1.00  0.67           H  
ATOM    977  HD2 PHE A  68      -3.111  25.365  -4.370  1.00  0.67           H  
ATOM    978  HE1 PHE A  68      -6.493  28.474  -5.972  1.00  0.67           H  
ATOM    979  HE2 PHE A  68      -5.440  25.134  -3.651  1.00  0.67           H  
ATOM    980  HZ  PHE A  68      -7.130  26.699  -4.436  1.00  0.67           H  
ATOM    981  N   THR A  69       1.073  27.482  -4.823  1.00  0.68           N  
ATOM    982  CA  THR A  69       2.489  27.109  -4.967  1.00  0.68           C  
ATOM    983  C   THR A  69       2.761  25.686  -4.466  1.00  0.68           C  
ATOM    984  O   THR A  69       2.322  25.314  -3.379  1.00  0.68           O  
ATOM    985  CB  THR A  69       3.418  28.095  -4.211  1.00  0.68           C  
ATOM    986  OG1 THR A  69       3.263  29.409  -4.759  1.00  0.68           O  
ATOM    987  CG2 THR A  69       4.875  27.675  -4.321  1.00  0.68           C  
ATOM    988  H   THR A  69       0.615  27.349  -3.926  1.00  0.68           H  
ATOM    989  HA  THR A  69       2.753  27.165  -6.008  1.00  0.68           H  
ATOM    990  HB  THR A  69       3.135  28.119  -3.163  1.00  0.68           H  
ATOM    991  HG1 THR A  69       3.329  29.363  -5.718  1.00  0.68           H  
ATOM    992 1HG2 THR A  69       5.494  28.389  -3.781  1.00  0.68           H  
ATOM    993 2HG2 THR A  69       5.011  26.686  -3.889  1.00  0.68           H  
ATOM    994 3HG2 THR A  69       5.171  27.655  -5.370  1.00  0.68           H  
ATOM    995  N   CYS A  70       3.506  24.896  -5.242  1.00  0.72           N  
ATOM    996  CA  CYS A  70       3.870  23.562  -4.739  1.00  0.72           C  
ATOM    997  C   CYS A  70       5.338  23.466  -4.364  1.00  0.72           C  
ATOM    998  O   CYS A  70       6.187  24.154  -4.941  1.00  0.72           O  
ATOM    999  CB  CYS A  70       3.584  22.433  -5.715  1.00  0.72           C  
ATOM   1000  SG  CYS A  70       1.922  22.174  -6.115  1.00  0.72           S  
ATOM   1001  H   CYS A  70       3.822  25.241  -6.146  1.00  0.72           H  
ATOM   1002  HA  CYS A  70       3.285  23.365  -3.849  1.00  0.72           H  
ATOM   1003 1HB  CYS A  70       4.130  22.591  -6.624  1.00  0.72           H  
ATOM   1004 2HB  CYS A  70       3.947  21.508  -5.276  1.00  0.72           H  
ATOM   1005  N   SER A  71       5.635  22.545  -3.443  1.00  0.77           N  
ATOM   1006  CA  SER A  71       7.011  22.260  -3.024  1.00  0.77           C  
ATOM   1007  C   SER A  71       7.178  20.841  -2.480  1.00  0.77           C  
ATOM   1008  O   SER A  71       6.264  20.278  -1.888  1.00  0.77           O  
ATOM   1009  CB  SER A  71       7.448  23.249  -1.971  1.00  0.77           C  
ATOM   1010  OG  SER A  71       8.767  23.004  -1.567  1.00  0.77           O  
ATOM   1011  H   SER A  71       4.854  22.051  -3.008  1.00  0.77           H  
ATOM   1012  HA  SER A  71       7.661  22.369  -3.893  1.00  0.77           H  
ATOM   1013 1HB  SER A  71       7.366  24.261  -2.367  1.00  0.77           H  
ATOM   1014 2HB  SER A  71       6.782  23.176  -1.113  1.00  0.77           H  
ATOM   1015  HG  SER A  71       8.791  22.089  -1.264  1.00  0.77           H  
ATOM   1016  N   ARG A  72       8.353  20.254  -2.676  1.00  0.84           N  
ATOM   1017  CA  ARG A  72       8.623  18.906  -2.153  1.00  0.84           C  
ATOM   1018  C   ARG A  72       9.790  18.819  -1.185  1.00  0.84           C  
ATOM   1019  O   ARG A  72      10.760  19.573  -1.281  1.00  0.84           O  
ATOM   1020  CB  ARG A  72       8.903  17.921  -3.271  1.00  0.84           C  
ATOM   1021  CG  ARG A  72       7.768  17.536  -4.114  1.00  0.84           C  
ATOM   1022  CD  ARG A  72       8.235  16.752  -5.232  1.00  0.84           C  
ATOM   1023  NE  ARG A  72       8.939  15.601  -4.782  1.00  0.84           N  
ATOM   1024  CZ  ARG A  72       9.637  14.804  -5.583  1.00  0.84           C  
ATOM   1025  NH1 ARG A  72       9.689  15.043  -6.853  1.00  0.84           N  
ATOM   1026  NH2 ARG A  72      10.290  13.797  -5.100  1.00  0.84           N  
ATOM   1027  H   ARG A  72       9.076  20.747  -3.185  1.00  0.84           H  
ATOM   1028  HA  ARG A  72       7.736  18.565  -1.621  1.00  0.84           H  
ATOM   1029 1HB  ARG A  72       9.672  18.329  -3.927  1.00  0.84           H  
ATOM   1030 2HB  ARG A  72       9.303  17.003  -2.837  1.00  0.84           H  
ATOM   1031 1HG  ARG A  72       7.068  16.937  -3.527  1.00  0.84           H  
ATOM   1032 2HG  ARG A  72       7.285  18.409  -4.478  1.00  0.84           H  
ATOM   1033 1HD  ARG A  72       7.393  16.423  -5.840  1.00  0.84           H  
ATOM   1034 2HD  ARG A  72       8.916  17.338  -5.833  1.00  0.84           H  
ATOM   1035  HE  ARG A  72       8.941  15.391  -3.788  1.00  0.84           H  
ATOM   1036 1HH1 ARG A  72       9.193  15.835  -7.245  1.00  0.84           H  
ATOM   1037 2HH1 ARG A  72      10.276  14.450  -7.451  1.00  0.84           H  
ATOM   1038 1HH2 ARG A  72      10.321  13.636  -4.103  1.00  0.84           H  
ATOM   1039 2HH2 ARG A  72      10.809  13.212  -5.731  1.00  0.84           H  
ATOM   1040  N   ASP A  73       9.694  17.848  -0.276  1.00  0.90           N  
ATOM   1041  CA  ASP A  73      10.747  17.542   0.679  1.00  0.90           C  
ATOM   1042  C   ASP A  73      11.045  16.035   0.663  1.00  0.90           C  
ATOM   1043  O   ASP A  73      10.235  15.182   1.070  1.00  0.90           O  
ATOM   1044  CB  ASP A  73      10.370  18.038   2.070  1.00  0.90           C  
ATOM   1045  CG  ASP A  73      11.510  17.884   3.115  1.00  0.90           C  
ATOM   1046  OD1 ASP A  73      12.267  16.909   3.051  1.00  0.90           O  
ATOM   1047  OD2 ASP A  73      11.613  18.749   3.981  1.00  0.90           O  
ATOM   1048  H   ASP A  73       8.830  17.308  -0.236  1.00  0.90           H  
ATOM   1049  HA  ASP A  73      11.652  18.066   0.372  1.00  0.90           H  
ATOM   1050 1HB  ASP A  73      10.084  19.089   2.015  1.00  0.90           H  
ATOM   1051 2HB  ASP A  73       9.501  17.479   2.424  1.00  0.90           H  
ATOM   1052  N   ASN A  74      12.232  15.703   0.167  1.00  0.94           N  
ATOM   1053  CA  ASN A  74      12.615  14.318  -0.052  1.00  0.94           C  
ATOM   1054  C   ASN A  74      13.279  13.653   1.148  1.00  0.94           C  
ATOM   1055  O   ASN A  74      13.758  12.525   1.030  1.00  0.94           O  
ATOM   1056  CB  ASN A  74      13.524  14.223  -1.259  1.00  0.94           C  
ATOM   1057  CG  ASN A  74      12.801  14.483  -2.549  1.00  0.94           C  
ATOM   1058  OD1 ASN A  74      11.627  14.082  -2.703  1.00  0.94           O  
ATOM   1059  ND2 ASN A  74      13.480  15.147  -3.458  1.00  0.94           N  
ATOM   1060  H   ASN A  74      12.869  16.441  -0.100  1.00  0.94           H  
ATOM   1061  HA  ASN A  74      11.710  13.751  -0.274  1.00  0.94           H  
ATOM   1062 1HB  ASN A  74      14.343  14.944  -1.154  1.00  0.94           H  
ATOM   1063 2HB  ASN A  74      13.972  13.231  -1.307  1.00  0.94           H  
ATOM   1064 1HD2 ASN A  74      13.082  15.376  -4.343  1.00  0.94           H  
ATOM   1065 2HD2 ASN A  74      14.422  15.439  -3.262  1.00  0.94           H  
ATOM   1066  N   SER A  75      13.300  14.330   2.307  1.00  0.94           N  
ATOM   1067  CA  SER A  75      13.843  13.701   3.512  1.00  0.94           C  
ATOM   1068  C   SER A  75      12.692  12.992   4.249  1.00  0.94           C  
ATOM   1069  O   SER A  75      12.860  11.785   4.403  1.00  0.94           O  
ATOM   1070  CB  SER A  75      14.622  14.694   4.378  1.00  0.94           C  
ATOM   1071  OG  SER A  75      13.823  15.694   4.953  1.00  0.94           O  
ATOM   1072  H   SER A  75      12.902  15.276   2.387  1.00  0.94           H  
ATOM   1073  HA  SER A  75      14.554  12.933   3.205  1.00  0.94           H  
ATOM   1074 1HB  SER A  75      15.144  14.153   5.167  1.00  0.94           H  
ATOM   1075 2HB  SER A  75      15.379  15.164   3.763  1.00  0.94           H  
ATOM   1076  HG  SER A  75      13.270  16.058   4.214  1.00  0.94           H  
ATOM   1077  N   LYS A  76      11.514  13.415   3.773  1.00  0.90           N  
ATOM   1078  CA  LYS A  76      10.292  13.340   4.566  1.00  0.90           C  
ATOM   1079  C   LYS A  76       9.269  12.619   3.714  1.00  0.90           C  
ATOM   1080  O   LYS A  76       8.263  12.113   4.214  1.00  0.90           O  
ATOM   1081  CB  LYS A  76       9.741  14.703   4.983  1.00  0.90           C  
ATOM   1082  CG  LYS A  76      10.632  15.474   5.913  1.00  0.90           C  
ATOM   1083  CD  LYS A  76      10.037  16.799   6.327  1.00  0.90           C  
ATOM   1084  CE  LYS A  76      11.007  17.556   7.229  1.00  0.90           C  
ATOM   1085  NZ  LYS A  76      12.288  17.909   6.498  1.00  0.90           N  
ATOM   1086  H   LYS A  76      11.325  13.021   2.863  1.00  0.90           H  
ATOM   1087  HA  LYS A  76      10.476  12.743   5.459  1.00  0.90           H  
ATOM   1088 1HB  LYS A  76       9.589  15.318   4.089  1.00  0.90           H  
ATOM   1089 2HB  LYS A  76       8.768  14.578   5.457  1.00  0.90           H  
ATOM   1090 1HG  LYS A  76      10.876  14.882   6.796  1.00  0.90           H  
ATOM   1091 2HG  LYS A  76      11.524  15.698   5.390  1.00  0.90           H  
ATOM   1092 1HD  LYS A  76       9.829  17.401   5.442  1.00  0.90           H  
ATOM   1093 2HD  LYS A  76       9.101  16.635   6.862  1.00  0.90           H  
ATOM   1094 1HE  LYS A  76      10.531  18.474   7.564  1.00  0.90           H  
ATOM   1095 2HE  LYS A  76      11.253  16.946   8.094  1.00  0.90           H  
ATOM   1096 1HZ  LYS A  76      12.905  18.419   7.100  1.00  0.90           H  
ATOM   1097 2HZ  LYS A  76      12.773  17.066   6.154  1.00  0.90           H  
ATOM   1098 3HZ  LYS A  76      12.064  18.477   5.675  1.00  0.90           H  
ATOM   1099  N   ASN A  77       9.543  12.587   2.401  1.00  0.84           N  
ATOM   1100  CA  ASN A  77       8.639  12.031   1.398  1.00  0.84           C  
ATOM   1101  C   ASN A  77       7.292  12.737   1.430  1.00  0.84           C  
ATOM   1102  O   ASN A  77       6.232  12.105   1.465  1.00  0.84           O  
ATOM   1103  CB  ASN A  77       8.471  10.524   1.571  1.00  0.84           C  
ATOM   1104  CG  ASN A  77       9.759   9.749   1.329  1.00  0.84           C  
ATOM   1105  OD1 ASN A  77      10.426   9.914   0.296  1.00  0.84           O  
ATOM   1106  ND2 ASN A  77      10.116   8.915   2.275  1.00  0.84           N  
ATOM   1107  H   ASN A  77      10.372  13.073   2.070  1.00  0.84           H  
ATOM   1108  HA  ASN A  77       9.077  12.211   0.417  1.00  0.84           H  
ATOM   1109 1HB  ASN A  77       8.097  10.284   2.562  1.00  0.84           H  
ATOM   1110 2HB  ASN A  77       7.722  10.166   0.859  1.00  0.84           H  
ATOM   1111 1HD2 ASN A  77      10.956   8.381   2.181  1.00  0.84           H  
ATOM   1112 2HD2 ASN A  77       9.550   8.817   3.095  1.00  0.84           H  
ATOM   1113  N   THR A  78       7.360  14.077   1.467  1.00  0.76           N  
ATOM   1114  CA  THR A  78       6.154  14.893   1.523  1.00  0.76           C  
ATOM   1115  C   THR A  78       6.079  15.991   0.443  1.00  0.76           C  
ATOM   1116  O   THR A  78       7.051  16.688   0.138  1.00  0.76           O  
ATOM   1117  CB  THR A  78       5.997  15.530   2.926  1.00  0.76           C  
ATOM   1118  OG1 THR A  78       5.942  14.487   3.925  1.00  0.76           O  
ATOM   1119  CG2 THR A  78       4.679  16.324   3.015  1.00  0.76           C  
ATOM   1120  H   THR A  78       8.275  14.524   1.432  1.00  0.76           H  
ATOM   1121  HA  THR A  78       5.312  14.234   1.368  1.00  0.76           H  
ATOM   1122  HB  THR A  78       6.838  16.185   3.130  1.00  0.76           H  
ATOM   1123  HG1 THR A  78       6.697  13.893   3.833  1.00  0.76           H  
ATOM   1124 1HG2 THR A  78       4.582  16.739   4.011  1.00  0.76           H  
ATOM   1125 2HG2 THR A  78       4.662  17.127   2.292  1.00  0.76           H  
ATOM   1126 3HG2 THR A  78       3.848  15.664   2.829  1.00  0.76           H  
ATOM   1127  N   LEU A  79       4.892  16.118  -0.139  1.00  0.70           N  
ATOM   1128  CA  LEU A  79       4.542  17.155  -1.112  1.00  0.70           C  
ATOM   1129  C   LEU A  79       3.638  18.184  -0.451  1.00  0.70           C  
ATOM   1130  O   LEU A  79       2.720  17.831   0.290  1.00  0.70           O  
ATOM   1131  CB  LEU A  79       3.839  16.566  -2.330  1.00  0.70           C  
ATOM   1132  CG  LEU A  79       3.275  17.568  -3.355  1.00  0.70           C  
ATOM   1133  CD1 LEU A  79       4.350  18.289  -4.075  1.00  0.70           C  
ATOM   1134  CD2 LEU A  79       2.435  16.841  -4.332  1.00  0.70           C  
ATOM   1135  H   LEU A  79       4.165  15.464   0.147  1.00  0.70           H  
ATOM   1136  HA  LEU A  79       5.449  17.658  -1.438  1.00  0.70           H  
ATOM   1137 1HB  LEU A  79       4.542  15.929  -2.855  1.00  0.70           H  
ATOM   1138 2HB  LEU A  79       3.018  15.946  -1.986  1.00  0.70           H  
ATOM   1139  HG  LEU A  79       2.692  18.296  -2.830  1.00  0.70           H  
ATOM   1140 1HD1 LEU A  79       3.899  18.993  -4.776  1.00  0.70           H  
ATOM   1141 2HD1 LEU A  79       4.963  18.828  -3.370  1.00  0.70           H  
ATOM   1142 3HD1 LEU A  79       4.948  17.574  -4.620  1.00  0.70           H  
ATOM   1143 1HD2 LEU A  79       2.023  17.536  -5.055  1.00  0.70           H  
ATOM   1144 2HD2 LEU A  79       3.066  16.154  -4.832  1.00  0.70           H  
ATOM   1145 3HD2 LEU A  79       1.620  16.320  -3.816  1.00  0.70           H  
ATOM   1146  N   TYR A  80       3.918  19.456  -0.667  1.00  0.65           N  
ATOM   1147  CA  TYR A  80       3.107  20.498  -0.074  1.00  0.65           C  
ATOM   1148  C   TYR A  80       2.449  21.375  -1.128  1.00  0.65           C  
ATOM   1149  O   TYR A  80       3.022  21.624  -2.196  1.00  0.65           O  
ATOM   1150  CB  TYR A  80       3.979  21.377   0.808  1.00  0.65           C  
ATOM   1151  CG  TYR A  80       4.654  20.650   1.929  1.00  0.65           C  
ATOM   1152  CD1 TYR A  80       5.886  20.030   1.702  1.00  0.65           C  
ATOM   1153  CD2 TYR A  80       4.071  20.604   3.172  1.00  0.65           C  
ATOM   1154  CE1 TYR A  80       6.526  19.378   2.731  1.00  0.65           C  
ATOM   1155  CE2 TYR A  80       4.710  19.954   4.205  1.00  0.65           C  
ATOM   1156  CZ  TYR A  80       5.931  19.346   3.994  1.00  0.65           C  
ATOM   1157  OH  TYR A  80       6.560  18.703   5.035  1.00  0.65           O  
ATOM   1158  H   TYR A  80       4.709  19.711  -1.240  1.00  0.65           H  
ATOM   1159  HA  TYR A  80       2.323  20.048   0.517  1.00  0.65           H  
ATOM   1160 1HB  TYR A  80       4.752  21.849   0.194  1.00  0.65           H  
ATOM   1161 2HB  TYR A  80       3.366  22.172   1.237  1.00  0.65           H  
ATOM   1162  HD1 TYR A  80       6.345  20.063   0.711  1.00  0.65           H  
ATOM   1163  HD2 TYR A  80       3.106  21.087   3.339  1.00  0.65           H  
ATOM   1164  HE1 TYR A  80       7.486  18.894   2.559  1.00  0.65           H  
ATOM   1165  HE2 TYR A  80       4.247  19.921   5.190  1.00  0.65           H  
ATOM   1166  HH  TYR A  80       6.019  18.773   5.825  1.00  0.65           H  
ATOM   1167  N   LEU A  81       1.263  21.885  -0.787  1.00  0.62           N  
ATOM   1168  CA  LEU A  81       0.546  22.858  -1.609  1.00  0.62           C  
ATOM   1169  C   LEU A  81       0.155  24.046  -0.749  1.00  0.62           C  
ATOM   1170  O   LEU A  81      -0.592  23.917   0.227  1.00  0.62           O  
ATOM   1171  CB  LEU A  81      -0.731  22.260  -2.213  1.00  0.62           C  
ATOM   1172  CG  LEU A  81      -1.613  23.181  -3.065  1.00  0.62           C  
ATOM   1173  CD1 LEU A  81      -0.825  23.562  -4.312  1.00  0.62           C  
ATOM   1174  CD2 LEU A  81      -2.921  22.453  -3.421  1.00  0.62           C  
ATOM   1175  H   LEU A  81       0.862  21.595   0.103  1.00  0.62           H  
ATOM   1176  HA  LEU A  81       1.198  23.203  -2.410  1.00  0.62           H  
ATOM   1177 1HB  LEU A  81      -0.428  21.523  -2.873  1.00  0.62           H  
ATOM   1178 2HB  LEU A  81      -1.329  21.813  -1.433  1.00  0.62           H  
ATOM   1179  HG  LEU A  81      -1.842  24.099  -2.512  1.00  0.62           H  
ATOM   1180 1HD1 LEU A  81      -1.393  24.194  -4.946  1.00  0.62           H  
ATOM   1181 2HD1 LEU A  81       0.096  24.073  -4.027  1.00  0.62           H  
ATOM   1182 3HD1 LEU A  81      -0.590  22.654  -4.848  1.00  0.62           H  
ATOM   1183 1HD2 LEU A  81      -3.549  23.091  -4.025  1.00  0.62           H  
ATOM   1184 2HD2 LEU A  81      -2.693  21.559  -3.972  1.00  0.62           H  
ATOM   1185 3HD2 LEU A  81      -3.445  22.193  -2.514  1.00  0.62           H  
ATOM   1186  N   GLN A  82       0.660  25.208  -1.108  1.00  0.60           N  
ATOM   1187  CA  GLN A  82       0.364  26.420  -0.372  1.00  0.60           C  
ATOM   1188  C   GLN A  82      -0.601  27.251  -1.189  1.00  0.60           C  
ATOM   1189  O   GLN A  82      -0.333  27.560  -2.352  1.00  0.60           O  
ATOM   1190  CB  GLN A  82       1.645  27.199  -0.081  1.00  0.60           C  
ATOM   1191  CG  GLN A  82       1.446  28.530   0.645  1.00  0.60           C  
ATOM   1192  CD  GLN A  82       1.023  28.377   2.106  1.00  0.60           C  
ATOM   1193  OE1 GLN A  82       1.718  27.739   2.912  1.00  0.60           O  
ATOM   1194  NE2 GLN A  82      -0.100  28.979   2.462  1.00  0.60           N  
ATOM   1195  H   GLN A  82       1.273  25.253  -1.917  1.00  0.60           H  
ATOM   1196  HA  GLN A  82      -0.117  26.166   0.571  1.00  0.60           H  
ATOM   1197 1HB  GLN A  82       2.309  26.585   0.527  1.00  0.60           H  
ATOM   1198 2HB  GLN A  82       2.159  27.399  -1.022  1.00  0.60           H  
ATOM   1199 1HG  GLN A  82       2.381  29.088   0.617  1.00  0.60           H  
ATOM   1200 2HG  GLN A  82       0.664  29.096   0.124  1.00  0.60           H  
ATOM   1201 1HE2 GLN A  82      -0.426  28.923   3.406  1.00  0.60           H  
ATOM   1202 2HE2 GLN A  82      -0.616  29.505   1.775  1.00  0.60           H  
ATOM   1203  N   MET A  83      -1.742  27.575  -0.609  1.00  0.59           N  
ATOM   1204  CA  MET A  83      -2.731  28.359  -1.322  1.00  0.59           C  
ATOM   1205  C   MET A  83      -2.967  29.706  -0.640  1.00  0.59           C  
ATOM   1206  O   MET A  83      -3.294  29.778   0.549  1.00  0.59           O  
ATOM   1207  CB  MET A  83      -3.978  27.509  -1.484  1.00  0.59           C  
ATOM   1208  CG  MET A  83      -4.638  27.055  -0.211  1.00  0.59           C  
ATOM   1209  SD  MET A  83      -6.102  25.991  -0.476  1.00  0.59           S  
ATOM   1210  CE  MET A  83      -5.324  24.424  -0.826  1.00  0.59           C  
ATOM   1211  H   MET A  83      -1.932  27.273   0.347  1.00  0.59           H  
ATOM   1212  HA  MET A  83      -2.357  28.578  -2.318  1.00  0.59           H  
ATOM   1213 1HB  MET A  83      -4.685  28.020  -2.126  1.00  0.59           H  
ATOM   1214 2HB  MET A  83      -3.687  26.596  -1.986  1.00  0.59           H  
ATOM   1215 1HG  MET A  83      -3.918  26.454   0.312  1.00  0.59           H  
ATOM   1216 2HG  MET A  83      -4.885  27.887   0.410  1.00  0.59           H  
ATOM   1217 1HE  MET A  83      -6.084  23.672  -1.014  1.00  0.59           H  
ATOM   1218 2HE  MET A  83      -4.680  24.512  -1.689  1.00  0.59           H  
ATOM   1219 3HE  MET A  83      -4.725  24.132   0.024  1.00  0.59           H  
ATOM   1220  N   ASN A  84      -2.733  30.779  -1.405  1.00  0.60           N  
ATOM   1221  CA  ASN A  84      -2.815  32.162  -0.940  1.00  0.60           C  
ATOM   1222  C   ASN A  84      -4.006  32.923  -1.511  1.00  0.60           C  
ATOM   1223  O   ASN A  84      -4.513  32.583  -2.581  1.00  0.60           O  
ATOM   1224  CB  ASN A  84      -1.537  32.894  -1.320  1.00  0.60           C  
ATOM   1225  CG  ASN A  84      -0.303  32.329  -0.671  1.00  0.60           C  
ATOM   1226  OD1 ASN A  84      -0.277  31.985   0.519  1.00  0.60           O  
ATOM   1227  ND2 ASN A  84       0.742  32.221  -1.454  1.00  0.60           N  
ATOM   1228  H   ASN A  84      -2.457  30.634  -2.373  1.00  0.60           H  
ATOM   1229  HA  ASN A  84      -2.925  32.156   0.144  1.00  0.60           H  
ATOM   1230 1HB  ASN A  84      -1.412  32.849  -2.404  1.00  0.60           H  
ATOM   1231 2HB  ASN A  84      -1.629  33.948  -1.048  1.00  0.60           H  
ATOM   1232 1HD2 ASN A  84       1.605  31.857  -1.102  1.00  0.60           H  
ATOM   1233 2HD2 ASN A  84       0.681  32.504  -2.415  1.00  0.60           H  
ATOM   1234  N   SER A  85      -4.409  33.996  -0.814  1.00  0.60           N  
ATOM   1235  CA  SER A  85      -5.466  34.898  -1.278  1.00  0.60           C  
ATOM   1236  C   SER A  85      -6.708  34.119  -1.672  1.00  0.60           C  
ATOM   1237  O   SER A  85      -7.256  34.309  -2.761  1.00  0.60           O  
ATOM   1238  CB  SER A  85      -4.970  35.712  -2.454  1.00  0.60           C  
ATOM   1239  OG  SER A  85      -3.856  36.486  -2.096  1.00  0.60           O  
ATOM   1240  H   SER A  85      -3.974  34.188   0.078  1.00  0.60           H  
ATOM   1241  HA  SER A  85      -5.724  35.572  -0.459  1.00  0.60           H  
ATOM   1242 1HB  SER A  85      -4.709  35.054  -3.279  1.00  0.60           H  
ATOM   1243 2HB  SER A  85      -5.770  36.362  -2.801  1.00  0.60           H  
ATOM   1244  HG  SER A  85      -4.143  37.040  -1.363  1.00  0.60           H  
ATOM   1245  N   LEU A  86      -7.144  33.251  -0.772  1.00  0.61           N  
ATOM   1246  CA  LEU A  86      -8.243  32.333  -1.043  1.00  0.61           C  
ATOM   1247  C   LEU A  86      -9.586  32.973  -1.331  1.00  0.61           C  
ATOM   1248  O   LEU A  86      -9.964  33.982  -0.738  1.00  0.61           O  
ATOM   1249  CB  LEU A  86      -8.349  31.370   0.132  1.00  0.61           C  
ATOM   1250  CG  LEU A  86      -7.176  30.445   0.216  1.00  0.61           C  
ATOM   1251  CD1 LEU A  86      -7.260  29.615   1.463  1.00  0.61           C  
ATOM   1252  CD2 LEU A  86      -7.177  29.595  -1.027  1.00  0.61           C  
ATOM   1253  H   LEU A  86      -6.640  33.194   0.118  1.00  0.61           H  
ATOM   1254  HA  LEU A  86      -7.971  31.754  -1.924  1.00  0.61           H  
ATOM   1255 1HB  LEU A  86      -8.402  31.941   1.061  1.00  0.61           H  
ATOM   1256 2HB  LEU A  86      -9.251  30.783   0.025  1.00  0.61           H  
ATOM   1257  HG  LEU A  86      -6.250  31.028   0.260  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  86      -6.422  28.952   1.539  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  86      -7.263  30.281   2.329  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  86      -8.176  29.033   1.430  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  86      -6.364  28.952  -1.007  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  86      -8.102  29.013  -1.076  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  86      -7.104  30.236  -1.909  1.00  0.61           H  
ATOM   1264  N   LYS A  87     -10.304  32.374  -2.279  1.00  0.61           N  
ATOM   1265  CA  LYS A  87     -11.628  32.836  -2.674  1.00  0.61           C  
ATOM   1266  C   LYS A  87     -12.658  31.776  -2.268  1.00  0.61           C  
ATOM   1267  O   LYS A  87     -12.300  30.613  -2.139  1.00  0.61           O  
ATOM   1268  CB  LYS A  87     -11.653  33.065  -4.198  1.00  0.61           C  
ATOM   1269  CG  LYS A  87     -10.598  34.055  -4.696  1.00  0.61           C  
ATOM   1270  CD  LYS A  87     -10.832  35.463  -4.156  1.00  0.61           C  
ATOM   1271  CE  LYS A  87      -9.813  36.447  -4.727  1.00  0.61           C  
ATOM   1272  NZ  LYS A  87     -10.007  37.830  -4.194  1.00  0.61           N  
ATOM   1273  H   LYS A  87      -9.909  31.556  -2.756  1.00  0.61           H  
ATOM   1274  HA  LYS A  87     -11.825  33.773  -2.166  1.00  0.61           H  
ATOM   1275 1HB  LYS A  87     -11.461  32.110  -4.703  1.00  0.61           H  
ATOM   1276 2HB  LYS A  87     -12.625  33.415  -4.522  1.00  0.61           H  
ATOM   1277 1HG  LYS A  87      -9.605  33.718  -4.378  1.00  0.61           H  
ATOM   1278 2HG  LYS A  87     -10.614  34.083  -5.786  1.00  0.61           H  
ATOM   1279 1HD  LYS A  87     -11.838  35.795  -4.416  1.00  0.61           H  
ATOM   1280 2HD  LYS A  87     -10.740  35.452  -3.067  1.00  0.61           H  
ATOM   1281 1HE  LYS A  87      -8.810  36.104  -4.464  1.00  0.61           H  
ATOM   1282 2HE  LYS A  87      -9.905  36.470  -5.812  1.00  0.61           H  
ATOM   1283 1HZ  LYS A  87      -9.309  38.441  -4.590  1.00  0.61           H  
ATOM   1284 2HZ  LYS A  87     -10.929  38.163  -4.439  1.00  0.61           H  
ATOM   1285 3HZ  LYS A  87      -9.910  37.814  -3.188  1.00  0.61           H  
ATOM   1286  N   PRO A  88     -13.946  32.107  -2.078  1.00  0.61           N  
ATOM   1287  CA  PRO A  88     -15.022  31.145  -1.830  1.00  0.61           C  
ATOM   1288  C   PRO A  88     -15.017  30.009  -2.865  1.00  0.61           C  
ATOM   1289  O   PRO A  88     -15.310  28.848  -2.543  1.00  0.61           O  
ATOM   1290  CB  PRO A  88     -16.262  32.026  -1.984  1.00  0.61           C  
ATOM   1291  CG  PRO A  88     -15.795  33.399  -1.542  1.00  0.61           C  
ATOM   1292  CD  PRO A  88     -14.379  33.516  -2.070  1.00  0.61           C  
ATOM   1293  HA  PRO A  88     -14.956  30.757  -0.812  1.00  0.61           H  
ATOM   1294 1HB  PRO A  88     -16.617  32.004  -3.024  1.00  0.61           H  
ATOM   1295 2HB  PRO A  88     -17.075  31.625  -1.357  1.00  0.61           H  
ATOM   1296 1HG  PRO A  88     -16.467  34.177  -1.944  1.00  0.61           H  
ATOM   1297 2HG  PRO A  88     -15.847  33.470  -0.449  1.00  0.61           H  
ATOM   1298 1HD  PRO A  88     -14.377  33.946  -3.077  1.00  0.61           H  
ATOM   1299 2HD  PRO A  88     -13.802  34.109  -1.365  1.00  0.61           H  
ATOM   1300  N   GLU A  89     -14.586  30.338  -4.089  1.00  0.61           N  
ATOM   1301  CA  GLU A  89     -14.498  29.443  -5.241  1.00  0.61           C  
ATOM   1302  C   GLU A  89     -13.474  28.325  -5.052  1.00  0.61           C  
ATOM   1303  O   GLU A  89     -13.502  27.323  -5.766  1.00  0.61           O  
ATOM   1304  CB  GLU A  89     -14.145  30.239  -6.499  1.00  0.61           C  
ATOM   1305  CG  GLU A  89     -15.236  31.208  -6.947  1.00  0.61           C  
ATOM   1306  CD  GLU A  89     -14.864  32.004  -8.181  1.00  0.61           C  
ATOM   1307  OE1 GLU A  89     -13.760  31.863  -8.652  1.00  0.61           O  
ATOM   1308  OE2 GLU A  89     -15.690  32.753  -8.649  1.00  0.61           O  
ATOM   1309  H   GLU A  89     -14.338  31.302  -4.256  1.00  0.61           H  
ATOM   1310  HA  GLU A  89     -15.476  28.980  -5.389  1.00  0.61           H  
ATOM   1311 1HB  GLU A  89     -13.236  30.815  -6.316  1.00  0.61           H  
ATOM   1312 2HB  GLU A  89     -13.940  29.552  -7.320  1.00  0.61           H  
ATOM   1313 1HG  GLU A  89     -16.144  30.642  -7.154  1.00  0.61           H  
ATOM   1314 2HG  GLU A  89     -15.448  31.895  -6.128  1.00  0.61           H  
ATOM   1315  N   ASP A  90     -12.556  28.504  -4.106  1.00  0.60           N  
ATOM   1316  CA  ASP A  90     -11.521  27.522  -3.850  1.00  0.60           C  
ATOM   1317  C   ASP A  90     -12.019  26.425  -2.906  1.00  0.60           C  
ATOM   1318  O   ASP A  90     -11.280  25.468  -2.631  1.00  0.60           O  
ATOM   1319  CB  ASP A  90     -10.281  28.199  -3.256  1.00  0.60           C  
ATOM   1320  CG  ASP A  90      -9.507  29.121  -4.239  1.00  0.60           C  
ATOM   1321  OD1 ASP A  90      -9.197  28.719  -5.367  1.00  0.60           O  
ATOM   1322  OD2 ASP A  90      -9.273  30.266  -3.883  1.00  0.60           O  
ATOM   1323  H   ASP A  90     -12.581  29.335  -3.521  1.00  0.60           H  
ATOM   1324  HA  ASP A  90     -11.251  27.056  -4.793  1.00  0.60           H  
ATOM   1325 1HB  ASP A  90     -10.585  28.793  -2.394  1.00  0.60           H  
ATOM   1326 2HB  ASP A  90      -9.596  27.437  -2.886  1.00  0.60           H  
ATOM   1327  N   THR A  91     -13.267  26.557  -2.405  1.00  0.59           N  
ATOM   1328  CA  THR A  91     -13.822  25.513  -1.555  1.00  0.59           C  
ATOM   1329  C   THR A  91     -13.878  24.228  -2.372  1.00  0.59           C  
ATOM   1330  O   THR A  91     -14.505  24.182  -3.434  1.00  0.59           O  
ATOM   1331  CB  THR A  91     -15.247  25.872  -1.079  1.00  0.59           C  
ATOM   1332  OG1 THR A  91     -15.231  27.110  -0.327  1.00  0.59           O  
ATOM   1333  CG2 THR A  91     -15.881  24.716  -0.277  1.00  0.59           C  
ATOM   1334  H   THR A  91     -13.851  27.367  -2.625  1.00  0.59           H  
ATOM   1335  HA  THR A  91     -13.170  25.371  -0.700  1.00  0.59           H  
ATOM   1336  HB  THR A  91     -15.867  26.040  -1.958  1.00  0.59           H  
ATOM   1337  HG1 THR A  91     -15.183  27.855  -0.983  1.00  0.59           H  
ATOM   1338 1HG2 THR A  91     -16.893  24.994   0.011  1.00  0.59           H  
ATOM   1339 2HG2 THR A  91     -15.915  23.825  -0.903  1.00  0.59           H  
ATOM   1340 3HG2 THR A  91     -15.321  24.491   0.592  1.00  0.59           H  
ATOM   1341  N   ALA A  92     -13.224  23.186  -1.881  1.00  0.58           N  
ATOM   1342  CA  ALA A  92     -13.142  21.925  -2.620  1.00  0.58           C  
ATOM   1343  C   ALA A  92     -12.470  20.845  -1.797  1.00  0.58           C  
ATOM   1344  O   ALA A  92     -11.799  21.140  -0.802  1.00  0.58           O  
ATOM   1345  CB  ALA A  92     -12.378  22.115  -3.925  1.00  0.58           C  
ATOM   1346  H   ALA A  92     -12.780  23.295  -0.970  1.00  0.58           H  
ATOM   1347  HA  ALA A  92     -14.153  21.592  -2.841  1.00  0.58           H  
ATOM   1348 1HB  ALA A  92     -12.338  21.179  -4.452  1.00  0.58           H  
ATOM   1349 2HB  ALA A  92     -12.853  22.855  -4.562  1.00  0.58           H  
ATOM   1350 3HB  ALA A  92     -11.378  22.440  -3.702  1.00  0.58           H  
ATOM   1351  N   VAL A  93     -12.602  19.600  -2.233  1.00  0.58           N  
ATOM   1352  CA  VAL A  93     -11.785  18.560  -1.639  1.00  0.58           C  
ATOM   1353  C   VAL A  93     -10.531  18.422  -2.482  1.00  0.58           C  
ATOM   1354  O   VAL A  93     -10.603  18.331  -3.707  1.00  0.58           O  
ATOM   1355  CB  VAL A  93     -12.502  17.208  -1.545  1.00  0.58           C  
ATOM   1356  CG1 VAL A  93     -11.542  16.163  -0.958  1.00  0.58           C  
ATOM   1357  CG2 VAL A  93     -13.697  17.346  -0.662  1.00  0.58           C  
ATOM   1358  H   VAL A  93     -13.219  19.383  -3.014  1.00  0.58           H  
ATOM   1359  HA  VAL A  93     -11.508  18.866  -0.640  1.00  0.58           H  
ATOM   1360  HB  VAL A  93     -12.802  16.884  -2.544  1.00  0.58           H  
ATOM   1361 1HG1 VAL A  93     -12.044  15.204  -0.884  1.00  0.58           H  
ATOM   1362 2HG1 VAL A  93     -10.662  16.062  -1.584  1.00  0.58           H  
ATOM   1363 3HG1 VAL A  93     -11.232  16.479   0.033  1.00  0.58           H  
ATOM   1364 1HG2 VAL A  93     -14.209  16.390  -0.585  1.00  0.58           H  
ATOM   1365 2HG2 VAL A  93     -13.370  17.664   0.327  1.00  0.58           H  
ATOM   1366 3HG2 VAL A  93     -14.377  18.090  -1.077  1.00  0.58           H  
ATOM   1367  N   TYR A  94      -9.384  18.472  -1.843  1.00  0.59           N  
ATOM   1368  CA  TYR A  94      -8.116  18.382  -2.538  1.00  0.59           C  
ATOM   1369  C   TYR A  94      -7.568  16.986  -2.410  1.00  0.59           C  
ATOM   1370  O   TYR A  94      -7.712  16.355  -1.362  1.00  0.59           O  
ATOM   1371  CB  TYR A  94      -7.169  19.446  -1.983  1.00  0.59           C  
ATOM   1372  CG  TYR A  94      -7.585  20.875  -2.433  1.00  0.59           C  
ATOM   1373  CD1 TYR A  94      -8.631  21.526  -1.796  1.00  0.59           C  
ATOM   1374  CD2 TYR A  94      -6.902  21.529  -3.467  1.00  0.59           C  
ATOM   1375  CE1 TYR A  94      -9.020  22.790  -2.208  1.00  0.59           C  
ATOM   1376  CE2 TYR A  94      -7.296  22.811  -3.865  1.00  0.59           C  
ATOM   1377  CZ  TYR A  94      -8.368  23.433  -3.234  1.00  0.59           C  
ATOM   1378  OH  TYR A  94      -8.809  24.705  -3.621  1.00  0.59           O  
ATOM   1379  H   TYR A  94      -9.394  18.556  -0.830  1.00  0.59           H  
ATOM   1380  HA  TYR A  94      -8.273  18.574  -3.593  1.00  0.59           H  
ATOM   1381 1HB  TYR A  94      -7.188  19.407  -0.891  1.00  0.59           H  
ATOM   1382 2HB  TYR A  94      -6.146  19.253  -2.313  1.00  0.59           H  
ATOM   1383  HD1 TYR A  94      -9.171  21.031  -0.984  1.00  0.59           H  
ATOM   1384  HD2 TYR A  94      -6.070  21.031  -3.967  1.00  0.59           H  
ATOM   1385  HE1 TYR A  94      -9.856  23.286  -1.729  1.00  0.59           H  
ATOM   1386  HE2 TYR A  94      -6.771  23.313  -4.677  1.00  0.59           H  
ATOM   1387  HH  TYR A  94      -9.686  24.904  -3.184  1.00  0.59           H  
ATOM   1388  N   TYR A  95      -6.954  16.502  -3.486  1.00  0.63           N  
ATOM   1389  CA  TYR A  95      -6.336  15.188  -3.475  1.00  0.63           C  
ATOM   1390  C   TYR A  95      -4.937  15.225  -4.082  1.00  0.63           C  
ATOM   1391  O   TYR A  95      -4.748  15.694  -5.210  1.00  0.63           O  
ATOM   1392  CB  TYR A  95      -7.152  14.204  -4.317  1.00  0.63           C  
ATOM   1393  CG  TYR A  95      -8.594  14.003  -3.913  1.00  0.63           C  
ATOM   1394  CD1 TYR A  95      -9.582  14.864  -4.408  1.00  0.63           C  
ATOM   1395  CD2 TYR A  95      -8.934  12.953  -3.088  1.00  0.63           C  
ATOM   1396  CE1 TYR A  95     -10.902  14.657  -4.065  1.00  0.63           C  
ATOM   1397  CE2 TYR A  95     -10.252  12.746  -2.743  1.00  0.63           C  
ATOM   1398  CZ  TYR A  95     -11.235  13.583  -3.229  1.00  0.63           C  
ATOM   1399  OH  TYR A  95     -12.555  13.360  -2.883  1.00  0.63           O  
ATOM   1400  H   TYR A  95      -6.911  17.076  -4.324  1.00  0.63           H  
ATOM   1401  HA  TYR A  95      -6.274  14.829  -2.450  1.00  0.63           H  
ATOM   1402 1HB  TYR A  95      -7.141  14.538  -5.358  1.00  0.63           H  
ATOM   1403 2HB  TYR A  95      -6.656  13.229  -4.289  1.00  0.63           H  
ATOM   1404  HD1 TYR A  95      -9.312  15.699  -5.065  1.00  0.63           H  
ATOM   1405  HD2 TYR A  95      -8.156  12.284  -2.708  1.00  0.63           H  
ATOM   1406  HE1 TYR A  95     -11.676  15.320  -4.449  1.00  0.63           H  
ATOM   1407  HE2 TYR A  95     -10.519  11.912  -2.093  1.00  0.63           H  
ATOM   1408  HH  TYR A  95     -13.099  14.088  -3.205  1.00  0.63           H  
ATOM   1409  N   CYS A  96      -3.974  14.632  -3.394  1.00  0.70           N  
ATOM   1410  CA  CYS A  96      -2.660  14.483  -3.966  1.00  0.70           C  
ATOM   1411  C   CYS A  96      -2.658  13.230  -4.827  1.00  0.70           C  
ATOM   1412  O   CYS A  96      -3.441  12.302  -4.574  1.00  0.70           O  
ATOM   1413  CB  CYS A  96      -1.604  14.441  -2.862  1.00  0.70           C  
ATOM   1414  SG  CYS A  96      -1.748  13.067  -1.714  1.00  0.70           S  
ATOM   1415  H   CYS A  96      -4.160  14.357  -2.434  1.00  0.70           H  
ATOM   1416  HA  CYS A  96      -2.456  15.348  -4.582  1.00  0.70           H  
ATOM   1417 1HB  CYS A  96      -0.609  14.414  -3.320  1.00  0.70           H  
ATOM   1418 2HB  CYS A  96      -1.684  15.366  -2.298  1.00  0.70           H  
ATOM   1419  N   ALA A  97      -1.741  13.166  -5.791  1.00  0.84           N  
ATOM   1420  CA  ALA A  97      -1.647  11.994  -6.659  1.00  0.84           C  
ATOM   1421  C   ALA A  97      -0.246  11.758  -7.195  1.00  0.84           C  
ATOM   1422  O   ALA A  97       0.506  12.702  -7.437  1.00  0.84           O  
ATOM   1423  CB  ALA A  97      -2.594  12.153  -7.824  1.00  0.84           C  
ATOM   1424  H   ALA A  97      -1.154  13.981  -5.944  1.00  0.84           H  
ATOM   1425  HA  ALA A  97      -1.924  11.131  -6.077  1.00  0.84           H  
ATOM   1426 1HB  ALA A  97      -2.529  11.266  -8.433  1.00  0.84           H  
ATOM   1427 2HB  ALA A  97      -3.616  12.277  -7.459  1.00  0.84           H  
ATOM   1428 3HB  ALA A  97      -2.299  13.016  -8.398  1.00  0.84           H  
ATOM   1429  N   ARG A  98       0.073  10.487  -7.440  1.00  1.08           N  
ATOM   1430  CA  ARG A  98       1.385  10.065  -7.947  1.00  1.08           C  
ATOM   1431  C   ARG A  98       1.359   9.492  -9.355  1.00  1.08           C  
ATOM   1432  O   ARG A  98       0.477   8.695  -9.720  1.00  1.08           O  
ATOM   1433  CB  ARG A  98       2.038   9.045  -7.032  1.00  1.08           C  
ATOM   1434  CG  ARG A  98       3.376   8.514  -7.532  1.00  1.08           C  
ATOM   1435  CD  ARG A  98       4.045   7.640  -6.558  1.00  1.08           C  
ATOM   1436  NE  ARG A  98       4.469   8.379  -5.399  1.00  1.08           N  
ATOM   1437  CZ  ARG A  98       5.261   7.900  -4.427  1.00  1.08           C  
ATOM   1438  NH1 ARG A  98       5.742   6.693  -4.499  1.00  1.08           N  
ATOM   1439  NH2 ARG A  98       5.538   8.655  -3.418  1.00  1.08           N  
ATOM   1440  H   ARG A  98      -0.644   9.789  -7.255  1.00  1.08           H  
ATOM   1441  HA  ARG A  98       2.030  10.943  -7.966  1.00  1.08           H  
ATOM   1442 1HB  ARG A  98       2.199   9.480  -6.051  1.00  1.08           H  
ATOM   1443 2HB  ARG A  98       1.388   8.206  -6.913  1.00  1.08           H  
ATOM   1444 1HG  ARG A  98       3.213   7.916  -8.429  1.00  1.08           H  
ATOM   1445 2HG  ARG A  98       4.040   9.348  -7.762  1.00  1.08           H  
ATOM   1446 1HD  ARG A  98       3.352   6.863  -6.237  1.00  1.08           H  
ATOM   1447 2HD  ARG A  98       4.914   7.180  -7.008  1.00  1.08           H  
ATOM   1448  HE  ARG A  98       4.123   9.325  -5.300  1.00  1.08           H  
ATOM   1449 1HH1 ARG A  98       5.513   6.128  -5.301  1.00  1.08           H  
ATOM   1450 2HH1 ARG A  98       6.361   6.336  -3.749  1.00  1.08           H  
ATOM   1451 1HH2 ARG A  98       5.138   9.583  -3.400  1.00  1.08           H  
ATOM   1452 2HH2 ARG A  98       6.110   8.301  -2.662  1.00  1.08           H  
ATOM   1453  N   TYR A  99       2.374   9.889 -10.119  1.00  1.47           N  
ATOM   1454  CA  TYR A  99       2.591   9.464 -11.494  1.00  1.47           C  
ATOM   1455  C   TYR A  99       3.729   8.421 -11.519  1.00  1.47           C  
ATOM   1456  O   TYR A  99       4.907   8.777 -11.346  1.00  1.47           O  
ATOM   1457  CB  TYR A  99       3.015  10.690 -12.279  1.00  1.47           C  
ATOM   1458  CG  TYR A  99       2.005  11.865 -12.233  1.00  1.47           C  
ATOM   1459  CD1 TYR A  99       1.962  12.664 -11.098  1.00  1.47           C  
ATOM   1460  CD2 TYR A  99       1.188  12.178 -13.291  1.00  1.47           C  
ATOM   1461  CE1 TYR A  99       1.113  13.737 -11.006  1.00  1.47           C  
ATOM   1462  CE2 TYR A  99       0.313  13.277 -13.205  1.00  1.47           C  
ATOM   1463  CZ  TYR A  99       0.284  14.053 -12.051  1.00  1.47           C  
ATOM   1464  OH  TYR A  99      -0.561  15.155 -11.922  1.00  1.47           O  
ATOM   1465  H   TYR A  99       3.052  10.539  -9.709  1.00  1.47           H  
ATOM   1466  HA  TYR A  99       1.683   9.016 -11.898  1.00  1.47           H  
ATOM   1467 1HB  TYR A  99       3.963  11.022 -11.897  1.00  1.47           H  
ATOM   1468 2HB  TYR A  99       3.158  10.411 -13.310  1.00  1.47           H  
ATOM   1469  HD1 TYR A  99       2.600  12.433 -10.273  1.00  1.47           H  
ATOM   1470  HD2 TYR A  99       1.221  11.575 -14.193  1.00  1.47           H  
ATOM   1471  HE1 TYR A  99       1.097  14.333 -10.107  1.00  1.47           H  
ATOM   1472  HE2 TYR A  99      -0.339  13.521 -14.044  1.00  1.47           H  
ATOM   1473  HH  TYR A  99      -1.227  15.185 -12.651  1.00  1.47           H  
ATOM   1474  N   GLY A 100       3.366   7.128 -11.681  1.00  2.08           N  
ATOM   1475  CA  GLY A 100       4.292   5.993 -11.603  1.00  2.08           C  
ATOM   1476  C   GLY A 100       5.053   5.681 -12.898  1.00  2.08           C  
ATOM   1477  O   GLY A 100       6.118   5.055 -12.882  1.00  2.08           O  
ATOM   1478  H   GLY A 100       2.397   6.872 -11.865  1.00  2.08           H  
ATOM   1479 1HA  GLY A 100       4.969   6.146 -10.786  1.00  2.08           H  
ATOM   1480 2HA  GLY A 100       3.705   5.115 -11.338  1.00  2.08           H  
ATOM   1481  N   GLY A 101       4.473   6.095 -14.013  1.00  2.99           N  
ATOM   1482  CA  GLY A 101       5.010   5.859 -15.346  1.00  2.99           C  
ATOM   1483  C   GLY A 101       5.946   7.004 -15.715  1.00  2.99           C  
ATOM   1484  O   GLY A 101       6.362   7.742 -14.834  1.00  2.99           O  
ATOM   1485  H   GLY A 101       3.593   6.587 -13.918  1.00  2.99           H  
ATOM   1486 1HA  GLY A 101       5.545   4.904 -15.363  1.00  2.99           H  
ATOM   1487 2HA  GLY A 101       4.175   5.795 -16.039  1.00  2.99           H  
ATOM   1488  N   PRO A 102       6.361   7.127 -16.989  1.00  4.20           N  
ATOM   1489  CA  PRO A 102       7.224   8.187 -17.506  1.00  4.20           C  
ATOM   1490  C   PRO A 102       6.526   9.551 -17.584  1.00  4.20           C  
ATOM   1491  O   PRO A 102       7.197  10.582 -17.650  1.00  4.20           O  
ATOM   1492  CB  PRO A 102       7.587   7.660 -18.900  1.00  4.20           C  
ATOM   1493  CG  PRO A 102       6.432   6.757 -19.290  1.00  4.20           C  
ATOM   1494  CD  PRO A 102       5.969   6.118 -17.995  1.00  4.20           C  
ATOM   1495  HA  PRO A 102       8.116   8.259 -16.871  1.00  4.20           H  
ATOM   1496 1HB  PRO A 102       7.706   8.510 -19.589  1.00  4.20           H  
ATOM   1497 2HB  PRO A 102       8.553   7.136 -18.868  1.00  4.20           H  
ATOM   1498 1HG  PRO A 102       5.644   7.355 -19.775  1.00  4.20           H  
ATOM   1499 2HG  PRO A 102       6.771   6.020 -20.035  1.00  4.20           H  
ATOM   1500 1HD  PRO A 102       4.886   5.995 -18.061  1.00  4.20           H  
ATOM   1501 2HD  PRO A 102       6.490   5.168 -17.815  1.00  4.20           H  
ATOM   1502  N   TYR A 103       5.180   9.527 -17.517  1.00  5.58           N  
ATOM   1503  CA  TYR A 103       4.272  10.683 -17.609  1.00  5.58           C  
ATOM   1504  C   TYR A 103       4.736  11.820 -18.539  1.00  5.58           C  
ATOM   1505  O   TYR A 103       5.539  11.627 -19.454  1.00  5.58           O  
ATOM   1506  CB  TYR A 103       3.986  11.217 -16.164  1.00  5.58           C  
ATOM   1507  CG  TYR A 103       5.250  11.655 -15.357  1.00  5.58           C  
ATOM   1508  CD1 TYR A 103       5.768  12.922 -15.443  1.00  5.58           C  
ATOM   1509  CD2 TYR A 103       5.870  10.740 -14.541  1.00  5.58           C  
ATOM   1510  CE1 TYR A 103       6.930  13.258 -14.763  1.00  5.58           C  
ATOM   1511  CE2 TYR A 103       7.023  11.053 -13.858  1.00  5.58           C  
ATOM   1512  CZ  TYR A 103       7.567  12.306 -13.981  1.00  5.58           C  
ATOM   1513  OH  TYR A 103       8.746  12.618 -13.320  1.00  5.58           O  
ATOM   1514  H   TYR A 103       4.740   8.628 -17.431  1.00  5.58           H  
ATOM   1515  HA  TYR A 103       3.328  10.317 -18.019  1.00  5.58           H  
ATOM   1516 1HB  TYR A 103       3.286  12.039 -16.179  1.00  5.58           H  
ATOM   1517 2HB  TYR A 103       3.510  10.424 -15.601  1.00  5.58           H  
ATOM   1518  HD1 TYR A 103       5.281  13.645 -16.055  1.00  5.58           H  
ATOM   1519  HD2 TYR A 103       5.443   9.763 -14.450  1.00  5.58           H  
ATOM   1520  HE1 TYR A 103       7.348  14.254 -14.851  1.00  5.58           H  
ATOM   1521  HE2 TYR A 103       7.506  10.302 -13.227  1.00  5.58           H  
ATOM   1522  HH  TYR A 103       9.164  11.796 -13.031  1.00  5.58           H  
ATOM   1523  N   ASP A 104       4.113  12.980 -18.362  1.00  6.91           N  
ATOM   1524  CA  ASP A 104       4.431  14.220 -19.057  1.00  6.91           C  
ATOM   1525  C   ASP A 104       4.029  15.371 -18.148  1.00  6.91           C  
ATOM   1526  O   ASP A 104       2.867  15.792 -18.185  1.00  6.91           O  
ATOM   1527  CB  ASP A 104       3.748  14.349 -20.410  1.00  6.91           C  
ATOM   1528  CG  ASP A 104       4.154  15.680 -21.136  1.00  6.91           C  
ATOM   1529  OD1 ASP A 104       4.620  16.621 -20.455  1.00  6.91           O  
ATOM   1530  OD2 ASP A 104       4.010  15.746 -22.339  1.00  6.91           O  
ATOM   1531  H   ASP A 104       3.409  13.023 -17.645  1.00  6.91           H  
ATOM   1532  HA  ASP A 104       5.494  14.222 -19.264  1.00  6.91           H  
ATOM   1533 1HB  ASP A 104       4.029  13.504 -21.043  1.00  6.91           H  
ATOM   1534 2HB  ASP A 104       2.668  14.329 -20.283  1.00  6.91           H  
ATOM   1535  N   PRO A 105       4.965  15.938 -17.373  1.00  7.89           N  
ATOM   1536  CA  PRO A 105       4.710  16.865 -16.304  1.00  7.89           C  
ATOM   1537  C   PRO A 105       4.211  18.205 -16.812  1.00  7.89           C  
ATOM   1538  O   PRO A 105       3.657  18.981 -16.033  1.00  7.89           O  
ATOM   1539  CB  PRO A 105       6.081  17.005 -15.638  1.00  7.89           C  
ATOM   1540  CG  PRO A 105       7.072  16.749 -16.751  1.00  7.89           C  
ATOM   1541  CD  PRO A 105       6.409  15.734 -17.664  1.00  7.89           C  
ATOM   1542  HA  PRO A 105       3.990  16.415 -15.609  1.00  7.89           H  
ATOM   1543 1HB  PRO A 105       6.171  17.989 -15.193  1.00  7.89           H  
ATOM   1544 2HB  PRO A 105       6.164  16.286 -14.817  1.00  7.89           H  
ATOM   1545 1HG  PRO A 105       7.290  17.696 -17.269  1.00  7.89           H  
ATOM   1546 2HG  PRO A 105       8.025  16.390 -16.335  1.00  7.89           H  
ATOM   1547 1HD  PRO A 105       6.627  16.018 -18.710  1.00  7.89           H  
ATOM   1548 2HD  PRO A 105       6.748  14.721 -17.428  1.00  7.89           H  
ATOM   1549  N   THR A 106       4.346  18.475 -18.123  1.00  8.24           N  
ATOM   1550  CA  THR A 106       3.948  19.783 -18.606  1.00  8.24           C  
ATOM   1551  C   THR A 106       2.439  19.803 -18.758  1.00  8.24           C  
ATOM   1552  O   THR A 106       1.812  20.857 -18.870  1.00  8.24           O  
ATOM   1553  CB  THR A 106       4.644  20.137 -19.939  1.00  8.24           C  
ATOM   1554  OG1 THR A 106       4.214  19.267 -20.994  1.00  8.24           O  
ATOM   1555  CG2 THR A 106       6.133  19.949 -19.774  1.00  8.24           C  
ATOM   1556  H   THR A 106       4.715  17.789 -18.801  1.00  8.24           H  
ATOM   1557  HA  THR A 106       4.226  20.526 -17.868  1.00  8.24           H  
ATOM   1558  HB  THR A 106       4.426  21.170 -20.209  1.00  8.24           H  
ATOM   1559  HG1 THR A 106       4.395  18.325 -20.761  1.00  8.24           H  
ATOM   1560 1HG2 THR A 106       6.635  20.192 -20.707  1.00  8.24           H  
ATOM   1561 2HG2 THR A 106       6.497  20.590 -18.996  1.00  8.24           H  
ATOM   1562 3HG2 THR A 106       6.334  18.906 -19.510  1.00  8.24           H  
ATOM   1563  N   ASP A 107       1.863  18.603 -18.766  1.00  7.79           N  
ATOM   1564  CA  ASP A 107       0.441  18.388 -18.832  1.00  7.79           C  
ATOM   1565  C   ASP A 107      -0.050  18.072 -17.433  1.00  7.79           C  
ATOM   1566  O   ASP A 107      -0.957  18.708 -16.906  1.00  7.79           O  
ATOM   1567  CB  ASP A 107       0.138  17.195 -19.738  1.00  7.79           C  
ATOM   1568  CG  ASP A 107      -1.313  16.924 -19.917  1.00  7.79           C  
ATOM   1569  OD1 ASP A 107      -1.913  17.532 -20.767  1.00  7.79           O  
ATOM   1570  OD2 ASP A 107      -1.864  16.134 -19.140  1.00  7.79           O  
ATOM   1571  H   ASP A 107       2.454  17.778 -18.680  1.00  7.79           H  
ATOM   1572  HA  ASP A 107      -0.054  19.288 -19.198  1.00  7.79           H  
ATOM   1573 1HB  ASP A 107       0.582  17.381 -20.718  1.00  7.79           H  
ATOM   1574 2HB  ASP A 107       0.619  16.298 -19.343  1.00  7.79           H  
ATOM   1575  N   SER A 108       0.547  17.026 -16.859  1.00  6.62           N  
ATOM   1576  CA  SER A 108       0.190  16.477 -15.558  1.00  6.62           C  
ATOM   1577  C   SER A 108      -1.305  16.112 -15.343  1.00  6.62           C  
ATOM   1578  O   SER A 108      -1.738  15.985 -14.189  1.00  6.62           O  
ATOM   1579  CB  SER A 108       0.654  17.424 -14.473  1.00  6.62           C  
ATOM   1580  OG  SER A 108       2.071  17.526 -14.429  1.00  6.62           O  
ATOM   1581  H   SER A 108       1.319  16.586 -17.355  1.00  6.62           H  
ATOM   1582  HA  SER A 108       0.761  15.557 -15.441  1.00  6.62           H  
ATOM   1583 1HB  SER A 108       0.231  18.394 -14.657  1.00  6.62           H  
ATOM   1584 2HB  SER A 108       0.280  17.081 -13.515  1.00  6.62           H  
ATOM   1585  HG  SER A 108       2.370  18.198 -15.090  1.00  6.62           H  
ATOM   1586  N   THR A 109      -2.075  15.853 -16.427  1.00  5.09           N  
ATOM   1587  CA  THR A 109      -3.473  15.431 -16.294  1.00  5.09           C  
ATOM   1588  C   THR A 109      -3.643  14.144 -17.067  1.00  5.09           C  
ATOM   1589  O   THR A 109      -4.588  13.387 -16.849  1.00  5.09           O  
ATOM   1590  CB  THR A 109      -4.492  16.468 -16.816  1.00  5.09           C  
ATOM   1591  OG1 THR A 109      -4.394  16.626 -18.238  1.00  5.09           O  
ATOM   1592  CG2 THR A 109      -4.222  17.784 -16.163  1.00  5.09           C  
ATOM   1593  H   THR A 109      -1.712  15.964 -17.375  1.00  5.09           H  
ATOM   1594  HA  THR A 109      -3.696  15.230 -15.251  1.00  5.09           H  
ATOM   1595  HB  THR A 109      -5.498  16.143 -16.559  1.00  5.09           H  
ATOM   1596  HG1 THR A 109      -3.463  16.526 -18.542  1.00  5.09           H  
ATOM   1597 1HG2 THR A 109      -4.946  18.524 -16.494  1.00  5.09           H  
ATOM   1598 2HG2 THR A 109      -4.291  17.642 -15.113  1.00  5.09           H  
ATOM   1599 3HG2 THR A 109      -3.234  18.120 -16.413  1.00  5.09           H  
ATOM   1600  N   TYR A 110      -2.649  13.876 -17.910  1.00  3.63           N  
ATOM   1601  CA  TYR A 110      -2.596  12.712 -18.785  1.00  3.63           C  
ATOM   1602  C   TYR A 110      -2.934  11.409 -18.075  1.00  3.63           C  
ATOM   1603  O   TYR A 110      -3.770  10.640 -18.554  1.00  3.63           O  
ATOM   1604  CB  TYR A 110      -1.171  12.634 -19.357  1.00  3.63           C  
ATOM   1605  CG  TYR A 110      -0.803  11.389 -20.122  1.00  3.63           C  
ATOM   1606  CD1 TYR A 110      -1.186  11.205 -21.436  1.00  3.63           C  
ATOM   1607  CD2 TYR A 110      -0.031  10.427 -19.480  1.00  3.63           C  
ATOM   1608  CE1 TYR A 110      -0.804  10.051 -22.103  1.00  3.63           C  
ATOM   1609  CE2 TYR A 110       0.348   9.286 -20.137  1.00  3.63           C  
ATOM   1610  CZ  TYR A 110      -0.034   9.091 -21.444  1.00  3.63           C  
ATOM   1611  OH  TYR A 110       0.348   7.945 -22.104  1.00  3.63           O  
ATOM   1612  H   TYR A 110      -1.954  14.614 -18.036  1.00  3.63           H  
ATOM   1613  HA  TYR A 110      -3.312  12.858 -19.594  1.00  3.63           H  
ATOM   1614 1HB  TYR A 110      -1.014  13.492 -20.018  1.00  3.63           H  
ATOM   1615 2HB  TYR A 110      -0.460  12.739 -18.539  1.00  3.63           H  
ATOM   1616  HD1 TYR A 110      -1.784  11.962 -21.942  1.00  3.63           H  
ATOM   1617  HD2 TYR A 110       0.274  10.583 -18.445  1.00  3.63           H  
ATOM   1618  HE1 TYR A 110      -1.102   9.896 -23.139  1.00  3.63           H  
ATOM   1619  HE2 TYR A 110       0.950   8.537 -19.625  1.00  3.63           H  
ATOM   1620  HH  TYR A 110       0.008   7.965 -23.001  1.00  3.63           H  
ATOM   1621  N   ALA A 111      -2.275  11.141 -16.961  1.00  2.51           N  
ATOM   1622  CA  ALA A 111      -2.541   9.925 -16.212  1.00  2.51           C  
ATOM   1623  C   ALA A 111      -1.927   9.992 -14.836  1.00  2.51           C  
ATOM   1624  O   ALA A 111      -0.931  10.672 -14.632  1.00  2.51           O  
ATOM   1625  CB  ALA A 111      -1.987   8.707 -16.942  1.00  2.51           C  
ATOM   1626  H   ALA A 111      -1.601  11.805 -16.617  1.00  2.51           H  
ATOM   1627  HA  ALA A 111      -3.620   9.823 -16.102  1.00  2.51           H  
ATOM   1628 1HB  ALA A 111      -2.217   7.809 -16.367  1.00  2.51           H  
ATOM   1629 2HB  ALA A 111      -2.433   8.624 -17.936  1.00  2.51           H  
ATOM   1630 3HB  ALA A 111      -0.910   8.806 -17.038  1.00  2.51           H  
ATOM   1631  N   PHE A 112      -2.458   9.216 -13.910  1.00  1.75           N  
ATOM   1632  CA  PHE A 112      -1.789   9.014 -12.631  1.00  1.75           C  
ATOM   1633  C   PHE A 112      -2.155   7.642 -12.092  1.00  1.75           C  
ATOM   1634  O   PHE A 112      -3.174   7.064 -12.488  1.00  1.75           O  
ATOM   1635  CB  PHE A 112      -2.048  10.147 -11.629  1.00  1.75           C  
ATOM   1636  CG  PHE A 112      -3.452  10.422 -11.241  1.00  1.75           C  
ATOM   1637  CD1 PHE A 112      -4.034   9.773 -10.164  1.00  1.75           C  
ATOM   1638  CD2 PHE A 112      -4.183  11.393 -11.907  1.00  1.75           C  
ATOM   1639  CE1 PHE A 112      -5.321  10.078  -9.775  1.00  1.75           C  
ATOM   1640  CE2 PHE A 112      -5.470  11.698 -11.516  1.00  1.75           C  
ATOM   1641  CZ  PHE A 112      -6.039  11.037 -10.446  1.00  1.75           C  
ATOM   1642  H   PHE A 112      -3.312   8.713 -14.107  1.00  1.75           H  
ATOM   1643  HA  PHE A 112      -0.712   9.003 -12.805  1.00  1.75           H  
ATOM   1644 1HB  PHE A 112      -1.498   9.939 -10.717  1.00  1.75           H  
ATOM   1645 2HB  PHE A 112      -1.632  11.071 -12.032  1.00  1.75           H  
ATOM   1646  HD1 PHE A 112      -3.457   9.019  -9.624  1.00  1.75           H  
ATOM   1647  HD2 PHE A 112      -3.726  11.930 -12.743  1.00  1.75           H  
ATOM   1648  HE1 PHE A 112      -5.767   9.566  -8.938  1.00  1.75           H  
ATOM   1649  HE2 PHE A 112      -6.032  12.464 -12.046  1.00  1.75           H  
ATOM   1650  HZ  PHE A 112      -7.052  11.276 -10.132  1.00  1.75           H  
ATOM   1651  N   ASP A 113      -1.298   7.112 -11.226  1.00  1.27           N  
ATOM   1652  CA  ASP A 113      -1.443   5.770 -10.680  1.00  1.27           C  
ATOM   1653  C   ASP A 113      -2.008   5.694  -9.273  1.00  1.27           C  
ATOM   1654  O   ASP A 113      -2.752   4.767  -8.946  1.00  1.27           O  
ATOM   1655  CB  ASP A 113      -0.075   5.109 -10.749  1.00  1.27           C  
ATOM   1656  CG  ASP A 113       0.360   4.982 -12.200  1.00  1.27           C  
ATOM   1657  OD1 ASP A 113      -0.329   4.332 -12.940  1.00  1.27           O  
ATOM   1658  OD2 ASP A 113       1.335   5.605 -12.586  1.00  1.27           O  
ATOM   1659  H   ASP A 113      -0.510   7.678 -10.914  1.00  1.27           H  
ATOM   1660  HA  ASP A 113      -2.118   5.217 -11.335  1.00  1.27           H  
ATOM   1661 1HB  ASP A 113       0.648   5.713 -10.197  1.00  1.27           H  
ATOM   1662 2HB  ASP A 113      -0.114   4.123 -10.289  1.00  1.27           H  
ATOM   1663  N   TYR A 114      -1.647   6.657  -8.435  1.00  0.99           N  
ATOM   1664  CA  TYR A 114      -2.107   6.594  -7.056  1.00  0.99           C  
ATOM   1665  C   TYR A 114      -2.708   7.904  -6.637  1.00  0.99           C  
ATOM   1666  O   TYR A 114      -2.316   8.963  -7.120  1.00  0.99           O  
ATOM   1667  CB  TYR A 114      -0.974   6.252  -6.087  1.00  0.99           C  
ATOM   1668  CG  TYR A 114      -0.246   4.968  -6.397  1.00  0.99           C  
ATOM   1669  CD1 TYR A 114       0.892   4.992  -7.200  1.00  0.99           C  
ATOM   1670  CD2 TYR A 114      -0.717   3.769  -5.901  1.00  0.99           C  
ATOM   1671  CE1 TYR A 114       1.557   3.817  -7.488  1.00  0.99           C  
ATOM   1672  CE2 TYR A 114      -0.059   2.594  -6.193  1.00  0.99           C  
ATOM   1673  CZ  TYR A 114       1.072   2.613  -6.980  1.00  0.99           C  
ATOM   1674  OH  TYR A 114       1.719   1.442  -7.263  1.00  0.99           O  
ATOM   1675  H   TYR A 114      -1.033   7.401  -8.762  1.00  0.99           H  
ATOM   1676  HA  TYR A 114      -2.887   5.837  -6.969  1.00  0.99           H  
ATOM   1677 1HB  TYR A 114      -0.263   7.052  -6.064  1.00  0.99           H  
ATOM   1678 2HB  TYR A 114      -1.384   6.163  -5.079  1.00  0.99           H  
ATOM   1679  HD1 TYR A 114       1.262   5.936  -7.597  1.00  0.99           H  
ATOM   1680  HD2 TYR A 114      -1.610   3.750  -5.273  1.00  0.99           H  
ATOM   1681  HE1 TYR A 114       2.452   3.831  -8.111  1.00  0.99           H  
ATOM   1682  HE2 TYR A 114      -0.435   1.652  -5.799  1.00  0.99           H  
ATOM   1683  HH  TYR A 114       2.527   1.636  -7.741  1.00  0.99           H  
ATOM   1684  N   TRP A 115      -3.607   7.834  -5.680  1.00  0.83           N  
ATOM   1685  CA  TRP A 115      -4.174   9.023  -5.078  1.00  0.83           C  
ATOM   1686  C   TRP A 115      -4.280   8.794  -3.598  1.00  0.83           C  
ATOM   1687  O   TRP A 115      -4.385   7.650  -3.151  1.00  0.83           O  
ATOM   1688  CB  TRP A 115      -5.536   9.342  -5.697  1.00  0.83           C  
ATOM   1689  CG  TRP A 115      -6.504   8.219  -5.630  1.00  0.83           C  
ATOM   1690  CD1 TRP A 115      -7.459   8.001  -4.681  1.00  0.83           C  
ATOM   1691  CD2 TRP A 115      -6.611   7.120  -6.574  1.00  0.83           C  
ATOM   1692  NE1 TRP A 115      -8.158   6.844  -4.971  1.00  0.83           N  
ATOM   1693  CE2 TRP A 115      -7.648   6.296  -6.126  1.00  0.83           C  
ATOM   1694  CE3 TRP A 115      -5.919   6.777  -7.754  1.00  0.83           C  
ATOM   1695  CZ2 TRP A 115      -8.013   5.145  -6.805  1.00  0.83           C  
ATOM   1696  CZ3 TRP A 115      -6.283   5.625  -8.429  1.00  0.83           C  
ATOM   1697  CH2 TRP A 115      -7.303   4.829  -7.967  1.00  0.83           C  
ATOM   1698  H   TRP A 115      -3.900   6.928  -5.345  1.00  0.83           H  
ATOM   1699  HA  TRP A 115      -3.512   9.864  -5.241  1.00  0.83           H  
ATOM   1700 1HB  TRP A 115      -5.969  10.194  -5.170  1.00  0.83           H  
ATOM   1701 2HB  TRP A 115      -5.404   9.638  -6.727  1.00  0.83           H  
ATOM   1702  HD1 TRP A 115      -7.637   8.649  -3.819  1.00  0.83           H  
ATOM   1703  HE1 TRP A 115      -8.915   6.460  -4.423  1.00  0.83           H  
ATOM   1704  HE3 TRP A 115      -5.111   7.396  -8.130  1.00  0.83           H  
ATOM   1705  HZ2 TRP A 115      -8.818   4.499  -6.456  1.00  0.83           H  
ATOM   1706  HZ3 TRP A 115      -5.735   5.365  -9.339  1.00  0.83           H  
ATOM   1707  HH2 TRP A 115      -7.564   3.927  -8.523  1.00  0.83           H  
ATOM   1708  N   GLY A 116      -4.251   9.873  -2.841  1.00  0.74           N  
ATOM   1709  CA  GLY A 116      -4.346   9.723  -1.403  1.00  0.74           C  
ATOM   1710  C   GLY A 116      -5.681  10.058  -0.816  1.00  0.74           C  
ATOM   1711  O   GLY A 116      -6.612  10.484  -1.503  1.00  0.74           O  
ATOM   1712  H   GLY A 116      -4.125  10.790  -3.279  1.00  0.74           H  
ATOM   1713 1HA  GLY A 116      -4.084   8.703  -1.133  1.00  0.74           H  
ATOM   1714 2HA  GLY A 116      -3.609  10.371  -0.939  1.00  0.74           H  
ATOM   1715  N   GLN A 117      -5.756   9.935   0.498  1.00  0.69           N  
ATOM   1716  CA  GLN A 117      -6.978  10.350   1.166  1.00  0.69           C  
ATOM   1717  C   GLN A 117      -6.917  11.854   1.145  1.00  0.69           C  
ATOM   1718  O   GLN A 117      -5.917  12.420   1.583  1.00  0.69           O  
ATOM   1719  CB  GLN A 117      -7.077   9.850   2.598  1.00  0.69           C  
ATOM   1720  CG  GLN A 117      -8.398  10.235   3.273  1.00  0.69           C  
ATOM   1721  CD  GLN A 117      -8.550   9.711   4.698  1.00  0.69           C  
ATOM   1722  OE1 GLN A 117      -7.710   9.947   5.583  1.00  0.69           O  
ATOM   1723  NE2 GLN A 117      -9.647   8.987   4.936  1.00  0.69           N  
ATOM   1724  H   GLN A 117      -4.949   9.548   0.992  1.00  0.69           H  
ATOM   1725  HA  GLN A 117      -7.848  10.018   0.597  1.00  0.69           H  
ATOM   1726 1HB  GLN A 117      -6.980   8.760   2.620  1.00  0.69           H  
ATOM   1727 2HB  GLN A 117      -6.263  10.263   3.175  1.00  0.69           H  
ATOM   1728 1HG  GLN A 117      -8.465  11.327   3.307  1.00  0.69           H  
ATOM   1729 2HG  GLN A 117      -9.216   9.837   2.676  1.00  0.69           H  
ATOM   1730 1HE2 GLN A 117      -9.814   8.615   5.851  1.00  0.69           H  
ATOM   1731 2HE2 GLN A 117     -10.307   8.818   4.202  1.00  0.69           H  
ATOM   1732  N   GLY A 118      -7.950  12.500   0.614  1.00  0.65           N  
ATOM   1733  CA  GLY A 118      -7.904  13.947   0.448  1.00  0.65           C  
ATOM   1734  C   GLY A 118      -8.309  14.748   1.670  1.00  0.65           C  
ATOM   1735  O   GLY A 118      -8.622  14.190   2.729  1.00  0.65           O  
ATOM   1736  H   GLY A 118      -8.749  11.984   0.279  1.00  0.65           H  
ATOM   1737 1HA  GLY A 118      -6.902  14.238   0.145  1.00  0.65           H  
ATOM   1738 2HA  GLY A 118      -8.553  14.225  -0.381  1.00  0.65           H  
ATOM   1739  N   THR A 119      -8.333  16.067   1.485  1.00  0.63           N  
ATOM   1740  CA  THR A 119      -8.694  17.036   2.516  1.00  0.63           C  
ATOM   1741  C   THR A 119      -9.756  18.012   2.066  1.00  0.63           C  
ATOM   1742  O   THR A 119      -9.774  18.445   0.919  1.00  0.63           O  
ATOM   1743  CB  THR A 119      -7.465  17.859   2.936  1.00  0.63           C  
ATOM   1744  OG1 THR A 119      -6.888  18.444   1.764  1.00  0.63           O  
ATOM   1745  CG2 THR A 119      -6.465  17.066   3.686  1.00  0.63           C  
ATOM   1746  H   THR A 119      -8.054  16.391   0.556  1.00  0.63           H  
ATOM   1747  HA  THR A 119      -9.075  16.496   3.379  1.00  0.63           H  
ATOM   1748  HB  THR A 119      -7.800  18.665   3.572  1.00  0.63           H  
ATOM   1749  HG1 THR A 119      -6.375  17.747   1.264  1.00  0.63           H  
ATOM   1750 1HG2 THR A 119      -5.632  17.706   3.949  1.00  0.63           H  
ATOM   1751 2HG2 THR A 119      -6.914  16.652   4.587  1.00  0.63           H  
ATOM   1752 3HG2 THR A 119      -6.135  16.278   3.067  1.00  0.63           H  
ATOM   1753  N   GLN A 120     -10.588  18.449   2.998  1.00  0.62           N  
ATOM   1754  CA  GLN A 120     -11.585  19.459   2.674  1.00  0.62           C  
ATOM   1755  C   GLN A 120     -11.124  20.855   3.052  1.00  0.62           C  
ATOM   1756  O   GLN A 120     -10.741  21.101   4.202  1.00  0.62           O  
ATOM   1757  CB  GLN A 120     -12.919  19.170   3.375  1.00  0.62           C  
ATOM   1758  CG  GLN A 120     -14.039  20.247   3.127  1.00  0.62           C  
ATOM   1759  CD  GLN A 120     -14.687  20.250   1.700  1.00  0.62           C  
ATOM   1760  OE1 GLN A 120     -15.251  19.233   1.279  1.00  0.62           O  
ATOM   1761  NE2 GLN A 120     -14.630  21.366   0.974  1.00  0.62           N  
ATOM   1762  H   GLN A 120     -10.541  18.071   3.933  1.00  0.62           H  
ATOM   1763  HA  GLN A 120     -11.755  19.454   1.600  1.00  0.62           H  
ATOM   1764 1HB  GLN A 120     -13.301  18.210   3.034  1.00  0.62           H  
ATOM   1765 2HB  GLN A 120     -12.757  19.098   4.451  1.00  0.62           H  
ATOM   1766 1HG  GLN A 120     -14.836  20.066   3.845  1.00  0.62           H  
ATOM   1767 2HG  GLN A 120     -13.617  21.240   3.306  1.00  0.62           H  
ATOM   1768 1HE2 GLN A 120     -15.054  21.384   0.074  1.00  0.62           H  
ATOM   1769 2HE2 GLN A 120     -14.166  22.198   1.326  1.00  0.62           H  
ATOM   1770  N   VAL A 121     -11.170  21.754   2.086  1.00  0.65           N  
ATOM   1771  CA  VAL A 121     -10.878  23.154   2.329  1.00  0.65           C  
ATOM   1772  C   VAL A 121     -12.149  23.946   2.117  1.00  0.65           C  
ATOM   1773  O   VAL A 121     -12.780  23.847   1.060  1.00  0.65           O  
ATOM   1774  CB  VAL A 121      -9.793  23.681   1.378  1.00  0.65           C  
ATOM   1775  CG1 VAL A 121      -9.572  25.188   1.613  1.00  0.65           C  
ATOM   1776  CG2 VAL A 121      -8.476  22.888   1.601  1.00  0.65           C  
ATOM   1777  H   VAL A 121     -11.438  21.462   1.143  1.00  0.65           H  
ATOM   1778  HA  VAL A 121     -10.551  23.287   3.359  1.00  0.65           H  
ATOM   1779  HB  VAL A 121     -10.124  23.553   0.368  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 121      -8.811  25.563   0.934  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 121     -10.504  25.720   1.435  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 121      -9.269  25.351   2.626  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 121      -7.710  23.254   0.920  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 121      -8.142  23.020   2.630  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 121      -8.647  21.824   1.412  1.00  0.65           H  
ATOM   1786  N   THR A 122     -12.539  24.708   3.128  1.00  0.71           N  
ATOM   1787  CA  THR A 122     -13.730  25.534   3.021  1.00  0.71           C  
ATOM   1788  C   THR A 122     -13.343  26.978   3.192  1.00  0.71           C  
ATOM   1789  O   THR A 122     -12.595  27.310   4.109  1.00  0.71           O  
ATOM   1790  CB  THR A 122     -14.818  25.145   4.058  1.00  0.71           C  
ATOM   1791  OG1 THR A 122     -15.220  23.784   3.855  1.00  0.71           O  
ATOM   1792  CG2 THR A 122     -16.032  26.053   3.897  1.00  0.71           C  
ATOM   1793  H   THR A 122     -11.982  24.720   3.985  1.00  0.71           H  
ATOM   1794  HA  THR A 122     -14.139  25.448   2.032  1.00  0.71           H  
ATOM   1795  HB  THR A 122     -14.414  25.249   5.067  1.00  0.71           H  
ATOM   1796  HG1 THR A 122     -15.992  23.599   4.397  1.00  0.71           H  
ATOM   1797 1HG2 THR A 122     -16.789  25.773   4.625  1.00  0.71           H  
ATOM   1798 2HG2 THR A 122     -15.744  27.090   4.059  1.00  0.71           H  
ATOM   1799 3HG2 THR A 122     -16.435  25.947   2.887  1.00  0.71           H  
ATOM   1800  N   VAL A 123     -13.822  27.834   2.295  1.00  0.81           N  
ATOM   1801  CA  VAL A 123     -13.502  29.243   2.419  1.00  0.81           C  
ATOM   1802  C   VAL A 123     -14.811  30.027   2.628  1.00  0.81           C  
ATOM   1803  O   VAL A 123     -15.727  29.934   1.810  1.00  0.81           O  
ATOM   1804  CB  VAL A 123     -12.764  29.722   1.155  1.00  0.81           C  
ATOM   1805  CG1 VAL A 123     -12.414  31.160   1.307  1.00  0.81           C  
ATOM   1806  CG2 VAL A 123     -11.524  28.869   0.872  1.00  0.81           C  
ATOM   1807  H   VAL A 123     -14.400  27.508   1.518  1.00  0.81           H  
ATOM   1808  HA  VAL A 123     -12.860  29.389   3.277  1.00  0.81           H  
ATOM   1809  HB  VAL A 123     -13.430  29.629   0.309  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 123     -11.922  31.528   0.417  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 123     -13.318  31.682   1.469  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 123     -11.750  31.289   2.163  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 123     -11.050  29.230  -0.037  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 123     -10.836  28.938   1.687  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 123     -11.818  27.834   0.734  1.00  0.81           H  
ATOM   1816  N   SER A 124     -14.919  30.749   3.752  1.00  0.96           N  
ATOM   1817  CA  SER A 124     -16.161  31.472   4.087  1.00  0.96           C  
ATOM   1818  C   SER A 124     -15.972  32.597   5.112  1.00  0.96           C  
ATOM   1819  O   SER A 124     -15.121  32.500   5.996  1.00  0.96           O  
ATOM   1820  CB  SER A 124     -17.200  30.506   4.632  1.00  0.96           C  
ATOM   1821  OG  SER A 124     -18.398  31.168   4.929  1.00  0.96           O  
ATOM   1822  H   SER A 124     -14.112  30.780   4.379  1.00  0.96           H  
ATOM   1823  HA  SER A 124     -16.545  31.915   3.167  1.00  0.96           H  
ATOM   1824 1HB  SER A 124     -17.389  29.711   3.912  1.00  0.96           H  
ATOM   1825 2HB  SER A 124     -16.822  30.047   5.528  1.00  0.96           H  
ATOM   1826  HG  SER A 124     -18.160  31.922   5.496  1.00  0.96           H  
ATOM   1827  N   SER A 125     -16.778  33.656   4.989  1.00  1.13           N  
ATOM   1828  CA  SER A 125     -16.761  34.753   5.958  1.00  1.13           C  
ATOM   1829  C   SER A 125     -18.165  34.954   6.500  1.00  1.13           C  
ATOM   1830  O   SER A 125     -18.363  35.671   7.481  1.00  1.13           O  
ATOM   1831  OXT SER A 125     -19.107  34.624   5.784  1.00  1.13           O  
ATOM   1832  CB  SER A 125     -16.286  36.050   5.325  1.00  1.13           C  
ATOM   1833  OG  SER A 125     -16.270  37.093   6.263  1.00  1.13           O  
ATOM   1834  H   SER A 125     -17.435  33.684   4.217  1.00  1.13           H  
ATOM   1835  HA  SER A 125     -16.102  34.490   6.787  1.00  1.13           H  
ATOM   1836 1HB  SER A 125     -15.316  35.934   4.931  1.00  1.13           H  
ATOM   1837 2HB  SER A 125     -16.937  36.312   4.497  1.00  1.13           H  
ATOM   1838  HG  SER A 125     -17.193  37.323   6.420  1.00  1.13           H  
ENDMDL

REMARK ID 528762 DOMAINID 523702 MODEL 5 2023-06-10_00000409_3_19
MODEL     5
ATOM      1  N   GLU A   1      -1.869  -1.056   1.736  1.00  1.39           N  
ATOM      2  CA  GLU A   1      -0.720  -1.267   0.867  1.00  1.39           C  
ATOM      3  C   GLU A   1       0.261  -0.111   0.992  1.00  1.39           C  
ATOM      4  O   GLU A   1       1.185  -0.165   1.802  1.00  1.39           O  
ATOM      5  CB  GLU A   1      -1.155  -1.458  -0.594  1.00  1.39           C  
ATOM      6  CG  GLU A   1      -1.899  -2.768  -0.871  1.00  1.39           C  
ATOM      7  CD  GLU A   1      -2.355  -2.935  -2.322  1.00  1.39           C  
ATOM      8  OE1 GLU A   1      -2.211  -2.016  -3.096  1.00  1.39           O  
ATOM      9  OE2 GLU A   1      -2.839  -3.996  -2.645  1.00  1.39           O  
ATOM     10 1H   GLU A   1      -1.801  -1.667   2.535  1.00  1.39           H  
ATOM     11 2H   GLU A   1      -1.874  -0.094   2.052  1.00  1.39           H  
ATOM     12 3H   GLU A   1      -2.720  -1.254   1.232  1.00  1.39           H  
ATOM     13  HA  GLU A   1      -0.209  -2.175   1.189  1.00  1.39           H  
ATOM     14 1HB  GLU A   1      -1.797  -0.637  -0.898  1.00  1.39           H  
ATOM     15 2HB  GLU A   1      -0.282  -1.446  -1.228  1.00  1.39           H  
ATOM     16 1HG  GLU A   1      -1.245  -3.600  -0.614  1.00  1.39           H  
ATOM     17 2HG  GLU A   1      -2.770  -2.815  -0.219  1.00  1.39           H  
ATOM     18  N   VAL A   2       0.073   0.923   0.181  1.00  1.18           N  
ATOM     19  CA  VAL A   2       0.948   2.097   0.216  1.00  1.18           C  
ATOM     20  C   VAL A   2       0.887   2.721   1.584  1.00  1.18           C  
ATOM     21  O   VAL A   2      -0.195   2.788   2.176  1.00  1.18           O  
ATOM     22  CB  VAL A   2       0.476   3.176  -0.762  1.00  1.18           C  
ATOM     23  CG1 VAL A   2      -0.760   3.704  -0.272  1.00  1.18           C  
ATOM     24  CG2 VAL A   2       1.495   4.280  -0.905  1.00  1.18           C  
ATOM     25  H   VAL A   2      -0.689   0.914  -0.482  1.00  1.18           H  
ATOM     26  HA  VAL A   2       1.975   1.799  -0.003  1.00  1.18           H  
ATOM     27  HB  VAL A   2       0.275   2.731  -1.720  1.00  1.18           H  
ATOM     28 1HG1 VAL A   2      -1.129   4.459  -0.950  1.00  1.18           H  
ATOM     29 2HG1 VAL A   2      -1.457   2.890  -0.194  1.00  1.18           H  
ATOM     30 3HG1 VAL A   2      -0.606   4.149   0.709  1.00  1.18           H  
ATOM     31 1HG2 VAL A   2       1.099   5.005  -1.580  1.00  1.18           H  
ATOM     32 2HG2 VAL A   2       1.686   4.755   0.042  1.00  1.18           H  
ATOM     33 3HG2 VAL A   2       2.418   3.878  -1.289  1.00  1.18           H  
ATOM     34  N   GLN A   3       2.017   3.186   2.087  1.00  0.99           N  
ATOM     35  CA  GLN A   3       1.968   3.879   3.360  1.00  0.99           C  
ATOM     36  C   GLN A   3       2.127   5.374   3.169  1.00  0.99           C  
ATOM     37  O   GLN A   3       3.038   5.820   2.475  1.00  0.99           O  
ATOM     38  CB  GLN A   3       3.040   3.385   4.333  1.00  0.99           C  
ATOM     39  CG  GLN A   3       2.984   4.115   5.694  1.00  0.99           C  
ATOM     40  CD  GLN A   3       4.007   3.635   6.705  1.00  0.99           C  
ATOM     41  OE1 GLN A   3       5.027   3.032   6.356  1.00  0.99           O  
ATOM     42  NE2 GLN A   3       3.738   3.908   7.977  1.00  0.99           N  
ATOM     43  H   GLN A   3       2.884   3.085   1.558  1.00  0.99           H  
ATOM     44  HA  GLN A   3       0.996   3.708   3.818  1.00  0.99           H  
ATOM     45 1HB  GLN A   3       2.912   2.317   4.508  1.00  0.99           H  
ATOM     46 2HB  GLN A   3       4.029   3.534   3.899  1.00  0.99           H  
ATOM     47 1HG  GLN A   3       3.168   5.178   5.527  1.00  0.99           H  
ATOM     48 2HG  GLN A   3       1.992   3.979   6.124  1.00  0.99           H  
ATOM     49 1HE2 GLN A   3       4.371   3.627   8.700  1.00  0.99           H  
ATOM     50 2HE2 GLN A   3       2.898   4.403   8.216  1.00  0.99           H  
ATOM     51  N   LEU A   4       1.205   6.137   3.760  1.00  0.84           N  
ATOM     52  CA  LEU A   4       1.256   7.602   3.822  1.00  0.84           C  
ATOM     53  C   LEU A   4       1.448   7.991   5.298  1.00  0.84           C  
ATOM     54  O   LEU A   4       0.578   7.703   6.133  1.00  0.84           O  
ATOM     55  CB  LEU A   4      -0.013   8.264   3.236  1.00  0.84           C  
ATOM     56  CG  LEU A   4      -0.131   8.445   1.690  1.00  0.84           C  
ATOM     57  CD1 LEU A   4      -0.271   7.102   0.988  1.00  0.84           C  
ATOM     58  CD2 LEU A   4      -1.367   9.314   1.409  1.00  0.84           C  
ATOM     59  H   LEU A   4       0.450   5.671   4.243  1.00  0.84           H  
ATOM     60  HA  LEU A   4       2.115   7.955   3.257  1.00  0.84           H  
ATOM     61 1HB  LEU A   4      -0.869   7.673   3.534  1.00  0.84           H  
ATOM     62 2HB  LEU A   4      -0.106   9.261   3.671  1.00  0.84           H  
ATOM     63  HG  LEU A   4       0.764   8.945   1.310  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4      -0.362   7.260  -0.087  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       0.599   6.503   1.185  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4      -1.158   6.590   1.356  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4      -1.472   9.470   0.345  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4      -2.262   8.817   1.789  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4      -1.257  10.271   1.904  1.00  0.84           H  
ATOM     70  N   GLN A   5       2.613   8.535   5.637  1.00  0.73           N  
ATOM     71  CA  GLN A   5       2.932   8.848   7.035  1.00  0.73           C  
ATOM     72  C   GLN A   5       3.242  10.314   7.248  1.00  0.73           C  
ATOM     73  O   GLN A   5       4.207  10.845   6.681  1.00  0.73           O  
ATOM     74  CB  GLN A   5       4.128   8.040   7.519  1.00  0.73           C  
ATOM     75  CG  GLN A   5       4.582   8.375   8.945  1.00  0.73           C  
ATOM     76  CD  GLN A   5       3.591   7.913  10.019  1.00  0.73           C  
ATOM     77  OE1 GLN A   5       3.357   6.697  10.128  1.00  0.73           O  
ATOM     78  NE2 GLN A   5       3.030   8.841  10.811  1.00  0.73           N  
ATOM     79  H   GLN A   5       3.290   8.743   4.900  1.00  0.73           H  
ATOM     80  HA  GLN A   5       2.071   8.602   7.654  1.00  0.73           H  
ATOM     81 1HB  GLN A   5       3.890   6.978   7.479  1.00  0.73           H  
ATOM     82 2HB  GLN A   5       4.971   8.210   6.847  1.00  0.73           H  
ATOM     83 1HG  GLN A   5       5.538   7.891   9.133  1.00  0.73           H  
ATOM     84 2HG  GLN A   5       4.690   9.459   9.037  1.00  0.73           H  
ATOM     85 1HE2 GLN A   5       2.383   8.549  11.549  1.00  0.73           H  
ATOM     86 2HE2 GLN A   5       3.247   9.846  10.697  1.00  0.73           H  
ATOM     87  N   GLU A   6       2.427  10.983   8.051  1.00  0.67           N  
ATOM     88  CA  GLU A   6       2.644  12.393   8.255  1.00  0.67           C  
ATOM     89  C   GLU A   6       3.415  12.724   9.517  1.00  0.67           C  
ATOM     90  O   GLU A   6       3.494  11.924  10.462  1.00  0.67           O  
ATOM     91  CB  GLU A   6       1.312  13.096   8.275  1.00  0.67           C  
ATOM     92  CG  GLU A   6       0.591  12.915   7.040  1.00  0.67           C  
ATOM     93  CD  GLU A   6      -0.710  13.375   7.132  1.00  0.67           C  
ATOM     94  OE1 GLU A   6      -0.945  14.397   7.709  1.00  0.67           O  
ATOM     95  OE2 GLU A   6      -1.554  12.656   6.675  1.00  0.67           O  
ATOM     96  H   GLU A   6       1.618  10.550   8.505  1.00  0.67           H  
ATOM     97  HA  GLU A   6       3.215  12.754   7.418  1.00  0.67           H  
ATOM     98 1HB  GLU A   6       0.727  12.791   9.119  1.00  0.67           H  
ATOM     99 2HB  GLU A   6       1.488  14.167   8.366  1.00  0.67           H  
ATOM    100 1HG  GLU A   6       1.104  13.462   6.266  1.00  0.67           H  
ATOM    101 2HG  GLU A   6       0.584  11.860   6.767  1.00  0.67           H  
ATOM    102  N   SER A   7       3.989  13.923   9.508  1.00  0.63           N  
ATOM    103  CA  SER A   7       4.656  14.484  10.670  1.00  0.63           C  
ATOM    104  C   SER A   7       4.547  16.009  10.705  1.00  0.63           C  
ATOM    105  O   SER A   7       3.886  16.622   9.859  1.00  0.63           O  
ATOM    106  CB  SER A   7       6.110  14.063  10.706  1.00  0.63           C  
ATOM    107  OG  SER A   7       6.687  14.394  11.952  1.00  0.63           O  
ATOM    108  H   SER A   7       3.924  14.462   8.645  1.00  0.63           H  
ATOM    109  HA  SER A   7       4.167  14.095  11.564  1.00  0.63           H  
ATOM    110 1HB  SER A   7       6.182  12.988  10.538  1.00  0.63           H  
ATOM    111 2HB  SER A   7       6.653  14.561   9.902  1.00  0.63           H  
ATOM    112  HG  SER A   7       7.567  14.003  11.944  1.00  0.63           H  
ATOM    113  N   GLY A   8       5.218  16.602  11.687  1.00  0.61           N  
ATOM    114  CA  GLY A   8       5.154  18.040  11.938  1.00  0.61           C  
ATOM    115  C   GLY A   8       3.890  18.356  12.735  1.00  0.61           C  
ATOM    116  O   GLY A   8       3.215  17.442  13.214  1.00  0.61           O  
ATOM    117  H   GLY A   8       5.781  15.997  12.272  1.00  0.61           H  
ATOM    118 1HA  GLY A   8       6.035  18.359  12.495  1.00  0.61           H  
ATOM    119 2HA  GLY A   8       5.149  18.585  10.994  1.00  0.61           H  
ATOM    120  N   GLY A   9       3.574  19.641  12.883  1.00  0.61           N  
ATOM    121  CA  GLY A   9       2.408  20.061  13.667  1.00  0.61           C  
ATOM    122  C   GLY A   9       2.792  20.435  15.087  1.00  0.61           C  
ATOM    123  O   GLY A   9       3.926  20.855  15.327  1.00  0.61           O  
ATOM    124  H   GLY A   9       4.159  20.340  12.445  1.00  0.61           H  
ATOM    125 1HA  GLY A   9       1.948  20.918  13.183  1.00  0.61           H  
ATOM    126 2HA  GLY A   9       1.662  19.265  13.683  1.00  0.61           H  
ATOM    127  N   GLY A  10       1.840  20.336  16.019  1.00  0.61           N  
ATOM    128  CA  GLY A  10       2.067  20.780  17.389  1.00  0.61           C  
ATOM    129  C   GLY A  10       1.476  22.159  17.666  1.00  0.61           C  
ATOM    130  O   GLY A  10       0.649  22.660  16.898  1.00  0.61           O  
ATOM    131  H   GLY A  10       0.927  19.943  15.784  1.00  0.61           H  
ATOM    132 1HA  GLY A  10       1.625  20.055  18.072  1.00  0.61           H  
ATOM    133 2HA  GLY A  10       3.136  20.794  17.594  1.00  0.61           H  
ATOM    134  N   LEU A  11       1.872  22.736  18.801  1.00  0.61           N  
ATOM    135  CA  LEU A  11       1.334  24.007  19.281  1.00  0.61           C  
ATOM    136  C   LEU A  11       2.111  25.221  18.791  1.00  0.61           C  
ATOM    137  O   LEU A  11       3.328  25.317  18.970  1.00  0.61           O  
ATOM    138  CB  LEU A  11       1.285  24.026  20.812  1.00  0.61           C  
ATOM    139  CG  LEU A  11       0.826  25.364  21.442  1.00  0.61           C  
ATOM    140  CD1 LEU A  11      -0.613  25.667  21.056  1.00  0.61           C  
ATOM    141  CD2 LEU A  11       0.961  25.270  22.952  1.00  0.61           C  
ATOM    142  H   LEU A  11       2.569  22.268  19.362  1.00  0.61           H  
ATOM    143  HA  LEU A  11       0.316  24.094  18.917  1.00  0.61           H  
ATOM    144 1HB  LEU A  11       0.598  23.251  21.146  1.00  0.61           H  
ATOM    145 2HB  LEU A  11       2.277  23.799  21.196  1.00  0.61           H  
ATOM    146  HG  LEU A  11       1.450  26.175  21.066  1.00  0.61           H  
ATOM    147 1HD1 LEU A  11      -0.898  26.613  21.501  1.00  0.61           H  
ATOM    148 2HD1 LEU A  11      -0.698  25.742  19.985  1.00  0.61           H  
ATOM    149 3HD1 LEU A  11      -1.262  24.880  21.419  1.00  0.61           H  
ATOM    150 1HD2 LEU A  11       0.650  26.214  23.403  1.00  0.61           H  
ATOM    151 2HD2 LEU A  11       0.331  24.463  23.326  1.00  0.61           H  
ATOM    152 3HD2 LEU A  11       2.001  25.070  23.210  1.00  0.61           H  
ATOM    153  N   VAL A  12       1.381  26.138  18.172  1.00  0.62           N  
ATOM    154  CA  VAL A  12       1.925  27.367  17.619  1.00  0.62           C  
ATOM    155  C   VAL A  12       1.056  28.570  18.005  1.00  0.62           C  
ATOM    156  O   VAL A  12      -0.161  28.462  18.115  1.00  0.62           O  
ATOM    157  CB  VAL A  12       1.992  27.215  16.101  1.00  0.62           C  
ATOM    158  CG1 VAL A  12       0.633  27.053  15.613  1.00  0.62           C  
ATOM    159  CG2 VAL A  12       2.673  28.397  15.421  1.00  0.62           C  
ATOM    160  H   VAL A  12       0.384  25.943  18.059  1.00  0.62           H  
ATOM    161  HA  VAL A  12       2.931  27.514  18.012  1.00  0.62           H  
ATOM    162  HB  VAL A  12       2.539  26.313  15.873  1.00  0.62           H  
ATOM    163 1HG1 VAL A  12       0.671  26.903  14.578  1.00  0.62           H  
ATOM    164 2HG1 VAL A  12       0.173  26.191  16.089  1.00  0.62           H  
ATOM    165 3HG1 VAL A  12       0.062  27.950  15.840  1.00  0.62           H  
ATOM    166 1HG2 VAL A  12       2.698  28.229  14.348  1.00  0.62           H  
ATOM    167 2HG2 VAL A  12       2.127  29.307  15.621  1.00  0.62           H  
ATOM    168 3HG2 VAL A  12       3.691  28.494  15.792  1.00  0.62           H  
ATOM    169  N   GLN A  13       1.688  29.705  18.239  1.00  0.62           N  
ATOM    170  CA  GLN A  13       0.984  30.943  18.551  1.00  0.62           C  
ATOM    171  C   GLN A  13       0.347  31.521  17.269  1.00  0.62           C  
ATOM    172  O   GLN A  13       0.975  31.428  16.212  1.00  0.62           O  
ATOM    173  CB  GLN A  13       1.968  31.944  19.155  1.00  0.62           C  
ATOM    174  CG  GLN A  13       1.345  33.221  19.697  1.00  0.62           C  
ATOM    175  CD  GLN A  13       2.335  34.132  20.383  1.00  0.62           C  
ATOM    176  OE1 GLN A  13       3.487  34.267  19.952  1.00  0.62           O  
ATOM    177  NE2 GLN A  13       1.904  34.764  21.481  1.00  0.62           N  
ATOM    178  H   GLN A  13       2.696  29.718  18.173  1.00  0.62           H  
ATOM    179  HA  GLN A  13       0.230  30.719  19.290  1.00  0.62           H  
ATOM    180 1HB  GLN A  13       2.511  31.470  19.972  1.00  0.62           H  
ATOM    181 2HB  GLN A  13       2.698  32.231  18.398  1.00  0.62           H  
ATOM    182 1HG  GLN A  13       0.881  33.774  18.876  1.00  0.62           H  
ATOM    183 2HG  GLN A  13       0.608  32.943  20.433  1.00  0.62           H  
ATOM    184 1HE2 GLN A  13       2.521  35.374  21.977  1.00  0.62           H  
ATOM    185 2HE2 GLN A  13       0.954  34.624  21.839  1.00  0.62           H  
ATOM    186  N   PRO A  14      -0.879  32.092  17.302  1.00  0.62           N  
ATOM    187  CA  PRO A  14      -1.517  32.739  16.178  1.00  0.62           C  
ATOM    188  C   PRO A  14      -0.578  33.762  15.588  1.00  0.62           C  
ATOM    189  O   PRO A  14       0.097  34.498  16.309  1.00  0.62           O  
ATOM    190  CB  PRO A  14      -2.717  33.427  16.828  1.00  0.62           C  
ATOM    191  CG  PRO A  14      -3.051  32.554  17.991  1.00  0.62           C  
ATOM    192  CD  PRO A  14      -1.709  32.048  18.489  1.00  0.62           C  
ATOM    193  HA  PRO A  14      -1.816  31.987  15.437  1.00  0.62           H  
ATOM    194 1HB  PRO A  14      -2.445  34.450  17.122  1.00  0.62           H  
ATOM    195 2HB  PRO A  14      -3.523  33.513  16.097  1.00  0.62           H  
ATOM    196 1HG  PRO A  14      -3.564  33.152  18.758  1.00  0.62           H  
ATOM    197 2HG  PRO A  14      -3.750  31.779  17.706  1.00  0.62           H  
ATOM    198 1HD  PRO A  14      -1.328  32.670  19.258  1.00  0.62           H  
ATOM    199 2HD  PRO A  14      -1.834  31.028  18.784  1.00  0.62           H  
ATOM    200  N   GLY A  15      -0.537  33.791  14.269  1.00  0.61           N  
ATOM    201  CA  GLY A  15       0.333  34.668  13.510  1.00  0.61           C  
ATOM    202  C   GLY A  15       1.652  33.973  13.168  1.00  0.61           C  
ATOM    203  O   GLY A  15       2.401  34.447  12.309  1.00  0.61           O  
ATOM    204  H   GLY A  15      -1.153  33.163  13.760  1.00  0.61           H  
ATOM    205 1HA  GLY A  15      -0.174  34.974  12.596  1.00  0.61           H  
ATOM    206 2HA  GLY A  15       0.532  35.570  14.087  1.00  0.61           H  
ATOM    207  N   GLY A  16       1.913  32.827  13.804  1.00  0.60           N  
ATOM    208  CA  GLY A  16       3.131  32.067  13.578  1.00  0.60           C  
ATOM    209  C   GLY A  16       2.982  31.113  12.406  1.00  0.60           C  
ATOM    210  O   GLY A  16       2.052  31.238  11.595  1.00  0.60           O  
ATOM    211  H   GLY A  16       1.276  32.481  14.522  1.00  0.60           H  
ATOM    212 1HA  GLY A  16       3.961  32.750  13.397  1.00  0.60           H  
ATOM    213 2HA  GLY A  16       3.370  31.504  14.480  1.00  0.60           H  
ATOM    214  N   SER A  17       3.883  30.136  12.322  1.00  0.59           N  
ATOM    215  CA  SER A  17       3.854  29.222  11.189  1.00  0.59           C  
ATOM    216  C   SER A  17       4.234  27.795  11.549  1.00  0.59           C  
ATOM    217  O   SER A  17       4.953  27.553  12.522  1.00  0.59           O  
ATOM    218  CB  SER A  17       4.820  29.737  10.132  1.00  0.59           C  
ATOM    219  OG  SER A  17       6.141  29.734  10.611  1.00  0.59           O  
ATOM    220  H   SER A  17       4.605  30.051  13.023  1.00  0.59           H  
ATOM    221  HA  SER A  17       2.843  29.210  10.781  1.00  0.59           H  
ATOM    222 1HB  SER A  17       4.748  29.111   9.243  1.00  0.59           H  
ATOM    223 2HB  SER A  17       4.535  30.746   9.839  1.00  0.59           H  
ATOM    224  HG  SER A  17       6.681  30.064   9.889  1.00  0.59           H  
ATOM    225  N   LEU A  18       3.743  26.864  10.730  1.00  0.58           N  
ATOM    226  CA  LEU A  18       4.043  25.434  10.846  1.00  0.58           C  
ATOM    227  C   LEU A  18       4.257  24.740   9.515  1.00  0.58           C  
ATOM    228  O   LEU A  18       3.637  25.092   8.510  1.00  0.58           O  
ATOM    229  CB  LEU A  18       2.936  24.674  11.567  1.00  0.58           C  
ATOM    230  CG  LEU A  18       2.734  24.952  13.048  1.00  0.58           C  
ATOM    231  CD1 LEU A  18       1.486  24.285  13.473  1.00  0.58           C  
ATOM    232  CD2 LEU A  18       3.910  24.419  13.834  1.00  0.58           C  
ATOM    233  H   LEU A  18       3.149  27.197   9.968  1.00  0.58           H  
ATOM    234  HA  LEU A  18       4.960  25.333  11.424  1.00  0.58           H  
ATOM    235 1HB  LEU A  18       2.012  24.900  11.074  1.00  0.58           H  
ATOM    236 2HB  LEU A  18       3.126  23.604  11.455  1.00  0.58           H  
ATOM    237  HG  LEU A  18       2.633  26.015  13.222  1.00  0.58           H  
ATOM    238 1HD1 LEU A  18       1.313  24.458  14.535  1.00  0.58           H  
ATOM    239 2HD1 LEU A  18       0.663  24.691  12.894  1.00  0.58           H  
ATOM    240 3HD1 LEU A  18       1.567  23.221  13.298  1.00  0.58           H  
ATOM    241 1HD2 LEU A  18       3.760  24.599  14.897  1.00  0.58           H  
ATOM    242 2HD2 LEU A  18       4.008  23.345  13.664  1.00  0.58           H  
ATOM    243 3HD2 LEU A  18       4.821  24.924  13.507  1.00  0.58           H  
ATOM    244  N   ARG A  19       5.109  23.720   9.512  1.00  0.58           N  
ATOM    245  CA  ARG A  19       5.259  22.908   8.310  1.00  0.58           C  
ATOM    246  C   ARG A  19       4.892  21.461   8.604  1.00  0.58           C  
ATOM    247  O   ARG A  19       5.396  20.865   9.561  1.00  0.58           O  
ATOM    248  CB  ARG A  19       6.682  22.937   7.766  1.00  0.58           C  
ATOM    249  CG  ARG A  19       6.867  22.154   6.459  1.00  0.58           C  
ATOM    250  CD  ARG A  19       8.255  22.248   5.917  1.00  0.58           C  
ATOM    251  NE  ARG A  19       8.593  23.595   5.465  1.00  0.58           N  
ATOM    252  CZ  ARG A  19       9.780  23.948   4.933  1.00  0.58           C  
ATOM    253  NH1 ARG A  19      10.732  23.052   4.771  1.00  0.58           N  
ATOM    254  NH2 ARG A  19       9.983  25.202   4.576  1.00  0.58           N  
ATOM    255  H   ARG A  19       5.628  23.489  10.346  1.00  0.58           H  
ATOM    256  HA  ARG A  19       4.589  23.282   7.540  1.00  0.58           H  
ATOM    257 1HB  ARG A  19       6.991  23.955   7.602  1.00  0.58           H  
ATOM    258 2HB  ARG A  19       7.358  22.506   8.501  1.00  0.58           H  
ATOM    259 1HG  ARG A  19       6.639  21.100   6.627  1.00  0.58           H  
ATOM    260 2HG  ARG A  19       6.177  22.552   5.710  1.00  0.58           H  
ATOM    261 1HD  ARG A  19       8.963  21.962   6.692  1.00  0.58           H  
ATOM    262 2HD  ARG A  19       8.356  21.576   5.071  1.00  0.58           H  
ATOM    263  HE  ARG A  19       7.896  24.342   5.584  1.00  0.58           H  
ATOM    264 1HH1 ARG A  19      10.576  22.096   5.050  1.00  0.58           H  
ATOM    265 2HH1 ARG A  19      11.619  23.323   4.372  1.00  0.58           H  
ATOM    266 1HH2 ARG A  19       9.240  25.884   4.713  1.00  0.58           H  
ATOM    267 2HH2 ARG A  19      10.865  25.481   4.178  1.00  0.58           H  
ATOM    268  N   LEU A  20       4.005  20.914   7.785  1.00  0.58           N  
ATOM    269  CA  LEU A  20       3.607  19.523   7.903  1.00  0.58           C  
ATOM    270  C   LEU A  20       4.217  18.776   6.735  1.00  0.58           C  
ATOM    271  O   LEU A  20       4.402  19.342   5.648  1.00  0.58           O  
ATOM    272  CB  LEU A  20       2.084  19.342   7.877  1.00  0.58           C  
ATOM    273  CG  LEU A  20       1.286  20.118   8.915  1.00  0.58           C  
ATOM    274  CD1 LEU A  20      -0.182  19.842   8.732  1.00  0.58           C  
ATOM    275  CD2 LEU A  20       1.726  19.729  10.254  1.00  0.58           C  
ATOM    276  H   LEU A  20       3.609  21.481   7.041  1.00  0.58           H  
ATOM    277  HA  LEU A  20       3.999  19.103   8.827  1.00  0.58           H  
ATOM    278 1HB  LEU A  20       1.718  19.617   6.897  1.00  0.58           H  
ATOM    279 2HB  LEU A  20       1.874  18.283   8.039  1.00  0.58           H  
ATOM    280  HG  LEU A  20       1.451  21.182   8.774  1.00  0.58           H  
ATOM    281 1HD1 LEU A  20      -0.759  20.403   9.465  1.00  0.58           H  
ATOM    282 2HD1 LEU A  20      -0.475  20.131   7.756  1.00  0.58           H  
ATOM    283 3HD1 LEU A  20      -0.360  18.778   8.864  1.00  0.58           H  
ATOM    284 1HD2 LEU A  20       1.163  20.286  10.991  1.00  0.58           H  
ATOM    285 2HD2 LEU A  20       1.566  18.656  10.404  1.00  0.58           H  
ATOM    286 3HD2 LEU A  20       2.781  19.952  10.342  1.00  0.58           H  
ATOM    287  N   SER A  21       4.487  17.501   6.933  1.00  0.60           N  
ATOM    288  CA  SER A  21       5.013  16.705   5.834  1.00  0.60           C  
ATOM    289  C   SER A  21       4.290  15.387   5.737  1.00  0.60           C  
ATOM    290  O   SER A  21       3.809  14.862   6.737  1.00  0.60           O  
ATOM    291  CB  SER A  21       6.497  16.455   6.031  1.00  0.60           C  
ATOM    292  OG  SER A  21       6.726  15.694   7.186  1.00  0.60           O  
ATOM    293  H   SER A  21       4.319  17.098   7.856  1.00  0.60           H  
ATOM    294  HA  SER A  21       4.866  17.242   4.898  1.00  0.60           H  
ATOM    295 1HB  SER A  21       6.895  15.937   5.163  1.00  0.60           H  
ATOM    296 2HB  SER A  21       7.015  17.407   6.111  1.00  0.60           H  
ATOM    297  HG  SER A  21       7.678  15.597   7.256  1.00  0.60           H  
ATOM    298  N   CYS A  22       4.269  14.834   4.534  1.00  0.64           N  
ATOM    299  CA  CYS A  22       3.672  13.535   4.251  1.00  0.64           C  
ATOM    300  C   CYS A  22       4.555  12.674   3.378  1.00  0.64           C  
ATOM    301  O   CYS A  22       4.748  12.961   2.195  1.00  0.64           O  
ATOM    302  CB  CYS A  22       2.340  13.734   3.553  1.00  0.64           C  
ATOM    303  SG  CYS A  22       1.505  12.221   3.051  1.00  0.64           S  
ATOM    304  H   CYS A  22       4.645  15.370   3.760  1.00  0.64           H  
ATOM    305  HA  CYS A  22       3.507  13.018   5.195  1.00  0.64           H  
ATOM    306 1HB  CYS A  22       1.678  14.279   4.214  1.00  0.64           H  
ATOM    307 2HB  CYS A  22       2.484  14.344   2.685  1.00  0.64           H  
ATOM    308  N   ALA A  23       5.090  11.612   3.957  1.00  0.72           N  
ATOM    309  CA  ALA A  23       5.964  10.743   3.198  1.00  0.72           C  
ATOM    310  C   ALA A  23       5.153   9.593   2.655  1.00  0.72           C  
ATOM    311  O   ALA A  23       4.330   9.016   3.370  1.00  0.72           O  
ATOM    312  CB  ALA A  23       7.099  10.245   4.062  1.00  0.72           C  
ATOM    313  H   ALA A  23       4.884  11.404   4.935  1.00  0.72           H  
ATOM    314  HA  ALA A  23       6.376  11.298   2.356  1.00  0.72           H  
ATOM    315 1HB  ALA A  23       7.745   9.598   3.467  1.00  0.72           H  
ATOM    316 2HB  ALA A  23       7.673  11.097   4.428  1.00  0.72           H  
ATOM    317 3HB  ALA A  23       6.694   9.686   4.906  1.00  0.72           H  
ATOM    318  N   ALA A  24       5.394   9.229   1.406  1.00  0.82           N  
ATOM    319  CA  ALA A  24       4.669   8.103   0.840  1.00  0.82           C  
ATOM    320  C   ALA A  24       5.652   7.012   0.425  1.00  0.82           C  
ATOM    321  O   ALA A  24       6.749   7.310  -0.051  1.00  0.82           O  
ATOM    322  CB  ALA A  24       3.808   8.573  -0.324  1.00  0.82           C  
ATOM    323  H   ALA A  24       6.064   9.753   0.839  1.00  0.82           H  
ATOM    324  HA  ALA A  24       4.019   7.703   1.600  1.00  0.82           H  
ATOM    325 1HB  ALA A  24       3.245   7.737  -0.706  1.00  0.82           H  
ATOM    326 2HB  ALA A  24       3.118   9.337   0.028  1.00  0.82           H  
ATOM    327 3HB  ALA A  24       4.440   8.985  -1.105  1.00  0.82           H  
ATOM    328  N   SER A  25       5.245   5.745   0.547  1.00  0.96           N  
ATOM    329  CA  SER A  25       6.143   4.655   0.153  1.00  0.96           C  
ATOM    330  C   SER A  25       5.502   3.374  -0.399  1.00  0.96           C  
ATOM    331  O   SER A  25       4.430   2.936   0.034  1.00  0.96           O  
ATOM    332  CB  SER A  25       7.005   4.273   1.335  1.00  0.96           C  
ATOM    333  OG  SER A  25       7.868   3.222   1.000  1.00  0.96           O  
ATOM    334  H   SER A  25       4.346   5.565   0.993  1.00  0.96           H  
ATOM    335  HA  SER A  25       6.800   5.044  -0.624  1.00  0.96           H  
ATOM    336 1HB  SER A  25       7.585   5.137   1.659  1.00  0.96           H  
ATOM    337 2HB  SER A  25       6.366   3.975   2.168  1.00  0.96           H  
ATOM    338  HG  SER A  25       7.302   2.494   0.728  1.00  0.96           H  
ATOM    339  N   GLY A  26       6.250   2.742  -1.328  1.00  1.12           N  
ATOM    340  CA  GLY A  26       5.938   1.447  -1.964  1.00  1.12           C  
ATOM    341  C   GLY A  26       5.400   1.508  -3.407  1.00  1.12           C  
ATOM    342  O   GLY A  26       5.402   0.497  -4.110  1.00  1.12           O  
ATOM    343  H   GLY A  26       7.112   3.196  -1.606  1.00  1.12           H  
ATOM    344 1HA  GLY A  26       6.837   0.831  -1.952  1.00  1.12           H  
ATOM    345 2HA  GLY A  26       5.209   0.924  -1.344  1.00  1.12           H  
ATOM    346  N   PHE A  27       4.962   2.682  -3.838  1.00  1.29           N  
ATOM    347  CA  PHE A  27       4.388   2.912  -5.171  1.00  1.29           C  
ATOM    348  C   PHE A  27       4.966   4.107  -5.909  1.00  1.29           C  
ATOM    349  O   PHE A  27       5.579   4.980  -5.311  1.00  1.29           O  
ATOM    350  CB  PHE A  27       2.873   3.077  -5.047  1.00  1.29           C  
ATOM    351  CG  PHE A  27       2.179   1.824  -4.626  1.00  1.29           C  
ATOM    352  CD1 PHE A  27       2.107   1.452  -3.307  1.00  1.29           C  
ATOM    353  CD2 PHE A  27       1.562   1.023  -5.569  1.00  1.29           C  
ATOM    354  CE1 PHE A  27       1.462   0.302  -2.933  1.00  1.29           C  
ATOM    355  CE2 PHE A  27       0.902  -0.127  -5.196  1.00  1.29           C  
ATOM    356  CZ  PHE A  27       0.856  -0.488  -3.873  1.00  1.29           C  
ATOM    357  H   PHE A  27       5.011   3.461  -3.201  1.00  1.29           H  
ATOM    358  HA  PHE A  27       4.583   2.027  -5.777  1.00  1.29           H  
ATOM    359 1HB  PHE A  27       2.651   3.843  -4.318  1.00  1.29           H  
ATOM    360 2HB  PHE A  27       2.458   3.406  -6.001  1.00  1.29           H  
ATOM    361  HD1 PHE A  27       2.586   2.067  -2.559  1.00  1.29           H  
ATOM    362  HD2 PHE A  27       1.603   1.313  -6.619  1.00  1.29           H  
ATOM    363  HE1 PHE A  27       1.437   0.017  -1.894  1.00  1.29           H  
ATOM    364  HE2 PHE A  27       0.420  -0.753  -5.947  1.00  1.29           H  
ATOM    365  HZ  PHE A  27       0.337  -1.403  -3.576  1.00  1.29           H  
ATOM    366  N   THR A  28       4.818   4.124  -7.228  1.00  1.42           N  
ATOM    367  CA  THR A  28       5.143   5.334  -7.972  1.00  1.42           C  
ATOM    368  C   THR A  28       4.187   6.428  -7.526  1.00  1.42           C  
ATOM    369  O   THR A  28       2.981   6.190  -7.488  1.00  1.42           O  
ATOM    370  CB  THR A  28       5.000   5.133  -9.492  1.00  1.42           C  
ATOM    371  OG1 THR A  28       5.896   4.103  -9.927  1.00  1.42           O  
ATOM    372  CG2 THR A  28       5.281   6.444 -10.249  1.00  1.42           C  
ATOM    373  H   THR A  28       4.394   3.339  -7.700  1.00  1.42           H  
ATOM    374  HA  THR A  28       6.163   5.641  -7.736  1.00  1.42           H  
ATOM    375  HB  THR A  28       3.980   4.820  -9.713  1.00  1.42           H  
ATOM    376  HG1 THR A  28       5.815   3.990 -10.880  1.00  1.42           H  
ATOM    377 1HG2 THR A  28       5.162   6.277 -11.320  1.00  1.42           H  
ATOM    378 2HG2 THR A  28       4.580   7.210  -9.932  1.00  1.42           H  
ATOM    379 3HG2 THR A  28       6.297   6.776 -10.046  1.00  1.42           H  
ATOM    380  N   PHE A  29       4.699   7.616  -7.209  1.00  1.49           N  
ATOM    381  CA  PHE A  29       3.816   8.693  -6.774  1.00  1.49           C  
ATOM    382  C   PHE A  29       3.745   9.849  -7.751  1.00  1.49           C  
ATOM    383  O   PHE A  29       2.800  10.629  -7.715  1.00  1.49           O  
ATOM    384  CB  PHE A  29       4.258   9.210  -5.425  1.00  1.49           C  
ATOM    385  CG  PHE A  29       4.250   8.149  -4.445  1.00  1.49           C  
ATOM    386  CD1 PHE A  29       5.405   7.728  -3.848  1.00  1.49           C  
ATOM    387  CD2 PHE A  29       3.088   7.515  -4.169  1.00  1.49           C  
ATOM    388  CE1 PHE A  29       5.382   6.689  -2.967  1.00  1.49           C  
ATOM    389  CE2 PHE A  29       3.046   6.485  -3.313  1.00  1.49           C  
ATOM    390  CZ  PHE A  29       4.191   6.058  -2.699  1.00  1.49           C  
ATOM    391  H   PHE A  29       5.700   7.748  -7.236  1.00  1.49           H  
ATOM    392  HA  PHE A  29       2.811   8.288  -6.660  1.00  1.49           H  
ATOM    393 1HB  PHE A  29       5.267   9.610  -5.499  1.00  1.49           H  
ATOM    394 2HB  PHE A  29       3.587  10.004  -5.093  1.00  1.49           H  
ATOM    395  HD1 PHE A  29       6.336   8.222  -4.088  1.00  1.49           H  
ATOM    396  HD2 PHE A  29       2.190   7.843  -4.671  1.00  1.49           H  
ATOM    397  HE1 PHE A  29       6.304   6.363  -2.498  1.00  1.49           H  
ATOM    398  HE2 PHE A  29       2.113   6.001  -3.132  1.00  1.49           H  
ATOM    399  HZ  PHE A  29       4.155   5.231  -2.015  1.00  1.49           H  
ATOM    400  N   SER A  30       4.704   9.927  -8.668  1.00  1.47           N  
ATOM    401  CA  SER A  30       4.771  11.038  -9.618  1.00  1.47           C  
ATOM    402  C   SER A  30       3.601  11.012 -10.606  1.00  1.47           C  
ATOM    403  O   SER A  30       3.325  11.991 -11.298  1.00  1.47           O  
ATOM    404  CB  SER A  30       6.095  11.010 -10.354  1.00  1.47           C  
ATOM    405  OG  SER A  30       6.191   9.893 -11.199  1.00  1.47           O  
ATOM    406  H   SER A  30       5.430   9.230  -8.683  1.00  1.47           H  
ATOM    407  HA  SER A  30       4.718  11.968  -9.052  1.00  1.47           H  
ATOM    408 1HB  SER A  30       6.204  11.925 -10.937  1.00  1.47           H  
ATOM    409 2HB  SER A  30       6.905  10.990  -9.627  1.00  1.47           H  
ATOM    410  HG  SER A  30       5.565  10.046 -11.913  1.00  1.47           H  
ATOM    411  N   SER A  31       2.923   9.873 -10.670  1.00  1.37           N  
ATOM    412  CA  SER A  31       1.774   9.671 -11.529  1.00  1.37           C  
ATOM    413  C   SER A  31       0.437  10.003 -10.850  1.00  1.37           C  
ATOM    414  O   SER A  31      -0.610   9.913 -11.494  1.00  1.37           O  
ATOM    415  CB  SER A  31       1.746   8.232 -12.001  1.00  1.37           C  
ATOM    416  OG  SER A  31       2.861   7.937 -12.800  1.00  1.37           O  
ATOM    417  H   SER A  31       3.219   9.117 -10.075  1.00  1.37           H  
ATOM    418  HA  SER A  31       1.881  10.322 -12.397  1.00  1.37           H  
ATOM    419 1HB  SER A  31       1.742   7.577 -11.138  1.00  1.37           H  
ATOM    420 2HB  SER A  31       0.829   8.048 -12.558  1.00  1.37           H  
ATOM    421  HG  SER A  31       2.837   8.565 -13.527  1.00  1.37           H  
ATOM    422  N   TYR A  32       0.452  10.363  -9.556  1.00  1.23           N  
ATOM    423  CA  TYR A  32      -0.815  10.588  -8.857  1.00  1.23           C  
ATOM    424  C   TYR A  32      -0.887  11.921  -8.138  1.00  1.23           C  
ATOM    425  O   TYR A  32       0.087  12.372  -7.546  1.00  1.23           O  
ATOM    426  CB  TYR A  32      -1.012   9.486  -7.824  1.00  1.23           C  
ATOM    427  CG  TYR A  32      -1.011   8.127  -8.440  1.00  1.23           C  
ATOM    428  CD1 TYR A  32       0.172   7.420  -8.565  1.00  1.23           C  
ATOM    429  CD2 TYR A  32      -2.173   7.607  -8.923  1.00  1.23           C  
ATOM    430  CE1 TYR A  32       0.168   6.176  -9.160  1.00  1.23           C  
ATOM    431  CE2 TYR A  32      -2.192   6.369  -9.519  1.00  1.23           C  
ATOM    432  CZ  TYR A  32      -1.026   5.651  -9.638  1.00  1.23           C  
ATOM    433  OH  TYR A  32      -1.042   4.414 -10.237  1.00  1.23           O  
ATOM    434  H   TYR A  32       1.329  10.457  -9.045  1.00  1.23           H  
ATOM    435  HA  TYR A  32      -1.629  10.560  -9.580  1.00  1.23           H  
ATOM    436 1HB  TYR A  32      -0.207   9.535  -7.088  1.00  1.23           H  
ATOM    437 2HB  TYR A  32      -1.959   9.635  -7.300  1.00  1.23           H  
ATOM    438  HD1 TYR A  32       1.103   7.841  -8.194  1.00  1.23           H  
ATOM    439  HD2 TYR A  32      -3.081   8.190  -8.835  1.00  1.23           H  
ATOM    440  HE1 TYR A  32       1.100   5.616  -9.256  1.00  1.23           H  
ATOM    441  HE2 TYR A  32      -3.124   5.960  -9.902  1.00  1.23           H  
ATOM    442  HH  TYR A  32      -0.153   4.050 -10.240  1.00  1.23           H  
ATOM    443  N   ALA A  33      -2.056  12.552  -8.146  1.00  1.08           N  
ATOM    444  CA  ALA A  33      -2.192  13.785  -7.378  1.00  1.08           C  
ATOM    445  C   ALA A  33      -2.236  13.463  -5.896  1.00  1.08           C  
ATOM    446  O   ALA A  33      -2.783  12.428  -5.486  1.00  1.08           O  
ATOM    447  CB  ALA A  33      -3.426  14.569  -7.777  1.00  1.08           C  
ATOM    448  H   ALA A  33      -2.843  12.168  -8.655  1.00  1.08           H  
ATOM    449  HA  ALA A  33      -1.313  14.403  -7.558  1.00  1.08           H  
ATOM    450 1HB  ALA A  33      -3.473  15.487  -7.188  1.00  1.08           H  
ATOM    451 2HB  ALA A  33      -3.362  14.815  -8.818  1.00  1.08           H  
ATOM    452 3HB  ALA A  33      -4.318  13.981  -7.599  1.00  1.08           H  
ATOM    453  N   MET A  34      -1.703  14.377  -5.099  1.00  0.95           N  
ATOM    454  CA  MET A  34      -1.768  14.246  -3.651  1.00  0.95           C  
ATOM    455  C   MET A  34      -2.168  15.550  -3.020  1.00  0.95           C  
ATOM    456  O   MET A  34      -1.987  16.612  -3.609  1.00  0.95           O  
ATOM    457  CB  MET A  34      -0.461  13.755  -3.039  1.00  0.95           C  
ATOM    458  CG  MET A  34      -0.039  12.365  -3.487  1.00  0.95           C  
ATOM    459  SD  MET A  34       1.409  11.771  -2.633  1.00  0.95           S  
ATOM    460  CE  MET A  34       0.742  11.610  -0.977  1.00  0.95           C  
ATOM    461  H   MET A  34      -1.262  15.198  -5.520  1.00  0.95           H  
ATOM    462  HA  MET A  34      -2.542  13.523  -3.408  1.00  0.95           H  
ATOM    463 1HB  MET A  34       0.341  14.462  -3.241  1.00  0.95           H  
ATOM    464 2HB  MET A  34      -0.597  13.684  -1.966  1.00  0.95           H  
ATOM    465 1HG  MET A  34      -0.847  11.683  -3.302  1.00  0.95           H  
ATOM    466 2HG  MET A  34       0.170  12.365  -4.560  1.00  0.95           H  
ATOM    467 1HE  MET A  34       1.513  11.254  -0.295  1.00  0.95           H  
ATOM    468 2HE  MET A  34       0.386  12.582  -0.642  1.00  0.95           H  
ATOM    469 3HE  MET A  34      -0.084  10.915  -0.981  1.00  0.95           H  
ATOM    470  N   GLY A  35      -2.695  15.486  -1.816  1.00  0.84           N  
ATOM    471  CA  GLY A  35      -3.057  16.732  -1.170  1.00  0.84           C  
ATOM    472  C   GLY A  35      -3.392  16.602   0.288  1.00  0.84           C  
ATOM    473  O   GLY A  35      -3.191  15.553   0.906  1.00  0.84           O  
ATOM    474  H   GLY A  35      -2.849  14.575  -1.380  1.00  0.84           H  
ATOM    475 1HA  GLY A  35      -2.244  17.448  -1.286  1.00  0.84           H  
ATOM    476 2HA  GLY A  35      -3.917  17.153  -1.686  1.00  0.84           H  
ATOM    477  N   TRP A  36      -3.903  17.698   0.832  1.00  0.76           N  
ATOM    478  CA  TRP A  36      -4.209  17.787   2.238  1.00  0.76           C  
ATOM    479  C   TRP A  36      -5.643  18.205   2.537  1.00  0.76           C  
ATOM    480  O   TRP A  36      -6.226  19.063   1.858  1.00  0.76           O  
ATOM    481  CB  TRP A  36      -3.290  18.808   2.895  1.00  0.76           C  
ATOM    482  CG  TRP A  36      -1.832  18.476   2.907  1.00  0.76           C  
ATOM    483  CD1 TRP A  36      -0.930  18.715   1.924  1.00  0.76           C  
ATOM    484  CD2 TRP A  36      -1.089  17.885   3.987  1.00  0.76           C  
ATOM    485  NE1 TRP A  36       0.311  18.318   2.319  1.00  0.76           N  
ATOM    486  CE2 TRP A  36       0.240  17.804   3.568  1.00  0.76           C  
ATOM    487  CE3 TRP A  36      -1.433  17.439   5.254  1.00  0.76           C  
ATOM    488  CZ2 TRP A  36       1.232  17.286   4.372  1.00  0.76           C  
ATOM    489  CZ3 TRP A  36      -0.444  16.927   6.060  1.00  0.76           C  
ATOM    490  CH2 TRP A  36       0.856  16.845   5.634  1.00  0.76           C  
ATOM    491  H   TRP A  36      -4.071  18.497   0.231  1.00  0.76           H  
ATOM    492  HA  TRP A  36      -4.033  16.814   2.677  1.00  0.76           H  
ATOM    493 1HB  TRP A  36      -3.408  19.767   2.392  1.00  0.76           H  
ATOM    494 2HB  TRP A  36      -3.610  18.952   3.929  1.00  0.76           H  
ATOM    495  HD1 TRP A  36      -1.151  19.166   0.968  1.00  0.76           H  
ATOM    496  HE1 TRP A  36       1.153  18.410   1.773  1.00  0.76           H  
ATOM    497  HE3 TRP A  36      -2.466  17.495   5.600  1.00  0.76           H  
ATOM    498  HZ2 TRP A  36       2.273  17.224   4.044  1.00  0.76           H  
ATOM    499  HZ3 TRP A  36      -0.723  16.585   7.053  1.00  0.76           H  
ATOM    500  HH2 TRP A  36       1.605  16.426   6.308  1.00  0.76           H  
ATOM    501  N   TYR A  37      -6.150  17.617   3.614  1.00  0.72           N  
ATOM    502  CA  TYR A  37      -7.442  17.858   4.246  1.00  0.72           C  
ATOM    503  C   TYR A  37      -7.294  18.200   5.713  1.00  0.72           C  
ATOM    504  O   TYR A  37      -6.317  17.812   6.356  1.00  0.72           O  
ATOM    505  CB  TYR A  37      -8.339  16.638   4.090  1.00  0.72           C  
ATOM    506  CG  TYR A  37      -8.838  16.448   2.722  1.00  0.72           C  
ATOM    507  CD1 TYR A  37      -8.062  15.893   1.723  1.00  0.72           C  
ATOM    508  CD2 TYR A  37     -10.136  16.819   2.475  1.00  0.72           C  
ATOM    509  CE1 TYR A  37      -8.597  15.761   0.471  1.00  0.72           C  
ATOM    510  CE2 TYR A  37     -10.671  16.683   1.242  1.00  0.72           C  
ATOM    511  CZ  TYR A  37      -9.920  16.171   0.238  1.00  0.72           C  
ATOM    512  OH  TYR A  37     -10.467  16.058  -0.991  1.00  0.72           O  
ATOM    513  H   TYR A  37      -5.565  16.899   4.041  1.00  0.72           H  
ATOM    514  HA  TYR A  37      -7.909  18.707   3.755  1.00  0.72           H  
ATOM    515 1HB  TYR A  37      -7.779  15.767   4.386  1.00  0.72           H  
ATOM    516 2HB  TYR A  37      -9.196  16.729   4.759  1.00  0.72           H  
ATOM    517  HD1 TYR A  37      -7.034  15.581   1.922  1.00  0.72           H  
ATOM    518  HD2 TYR A  37     -10.736  17.237   3.282  1.00  0.72           H  
ATOM    519  HE1 TYR A  37      -7.994  15.346  -0.323  1.00  0.72           H  
ATOM    520  HE2 TYR A  37     -11.699  16.993   1.057  1.00  0.72           H  
ATOM    521  HH  TYR A  37      -9.795  15.754  -1.601  1.00  0.72           H  
ATOM    522  N   ARG A  38      -8.284  18.882   6.269  1.00  0.71           N  
ATOM    523  CA  ARG A  38      -8.243  19.161   7.696  1.00  0.71           C  
ATOM    524  C   ARG A  38      -9.569  18.859   8.372  1.00  0.71           C  
ATOM    525  O   ARG A  38     -10.637  18.995   7.771  1.00  0.71           O  
ATOM    526  CB  ARG A  38      -7.898  20.611   7.939  1.00  0.71           C  
ATOM    527  CG  ARG A  38      -8.933  21.604   7.505  1.00  0.71           C  
ATOM    528  CD  ARG A  38      -8.493  23.000   7.766  1.00  0.71           C  
ATOM    529  NE  ARG A  38      -9.520  23.962   7.402  1.00  0.71           N  
ATOM    530  CZ  ARG A  38      -9.386  25.295   7.438  1.00  0.71           C  
ATOM    531  NH1 ARG A  38      -8.254  25.860   7.811  1.00  0.71           N  
ATOM    532  NH2 ARG A  38     -10.427  26.023   7.092  1.00  0.71           N  
ATOM    533  H   ARG A  38      -9.053  19.207   5.687  1.00  0.71           H  
ATOM    534  HA  ARG A  38      -7.481  18.540   8.150  1.00  0.71           H  
ATOM    535 1HB  ARG A  38      -7.693  20.765   8.993  1.00  0.71           H  
ATOM    536 2HB  ARG A  38      -6.997  20.841   7.402  1.00  0.71           H  
ATOM    537 1HG  ARG A  38      -9.118  21.494   6.434  1.00  0.71           H  
ATOM    538 2HG  ARG A  38      -9.863  21.427   8.051  1.00  0.71           H  
ATOM    539 1HD  ARG A  38      -8.278  23.118   8.831  1.00  0.71           H  
ATOM    540 2HD  ARG A  38      -7.595  23.223   7.194  1.00  0.71           H  
ATOM    541  HE  ARG A  38     -10.444  23.613   7.094  1.00  0.71           H  
ATOM    542 1HH1 ARG A  38      -7.462  25.297   8.085  1.00  0.71           H  
ATOM    543 2HH1 ARG A  38      -8.168  26.875   7.842  1.00  0.71           H  
ATOM    544 1HH2 ARG A  38     -11.296  25.529   6.821  1.00  0.71           H  
ATOM    545 2HH2 ARG A  38     -10.379  27.027   7.109  1.00  0.71           H  
ATOM    546  N   GLN A  39      -9.519  18.468   9.640  1.00  0.72           N  
ATOM    547  CA  GLN A  39     -10.755  18.235  10.363  1.00  0.72           C  
ATOM    548  C   GLN A  39     -10.713  18.714  11.802  1.00  0.72           C  
ATOM    549  O   GLN A  39      -9.988  18.167  12.641  1.00  0.72           O  
ATOM    550  CB  GLN A  39     -11.070  16.746  10.316  1.00  0.72           C  
ATOM    551  CG  GLN A  39     -12.395  16.374  10.873  1.00  0.72           C  
ATOM    552  CD  GLN A  39     -12.753  14.918  10.601  1.00  0.72           C  
ATOM    553  OE1 GLN A  39     -11.900  14.062  10.275  1.00  0.72           O  
ATOM    554  NE2 GLN A  39     -14.041  14.624  10.715  1.00  0.72           N  
ATOM    555  H   GLN A  39      -8.618  18.303  10.083  1.00  0.72           H  
ATOM    556  HA  GLN A  39     -11.558  18.776   9.861  1.00  0.72           H  
ATOM    557 1HB  GLN A  39     -11.027  16.427   9.311  1.00  0.72           H  
ATOM    558 2HB  GLN A  39     -10.304  16.199  10.867  1.00  0.72           H  
ATOM    559 1HG  GLN A  39     -12.399  16.543  11.951  1.00  0.72           H  
ATOM    560 2HG  GLN A  39     -13.156  17.005  10.406  1.00  0.72           H  
ATOM    561 1HE2 GLN A  39     -14.369  13.695  10.558  1.00  0.72           H  
ATOM    562 2HE2 GLN A  39     -14.698  15.371  10.971  1.00  0.72           H  
ATOM    563  N   ALA A  40     -11.503  19.737  12.088  1.00  0.74           N  
ATOM    564  CA  ALA A  40     -11.593  20.264  13.434  1.00  0.74           C  
ATOM    565  C   ALA A  40     -12.543  19.350  14.196  1.00  0.74           C  
ATOM    566  O   ALA A  40     -13.444  18.792  13.566  1.00  0.74           O  
ATOM    567  CB  ALA A  40     -12.090  21.692  13.431  1.00  0.74           C  
ATOM    568  H   ALA A  40     -12.063  20.150  11.354  1.00  0.74           H  
ATOM    569  HA  ALA A  40     -10.608  20.239  13.873  1.00  0.74           H  
ATOM    570 1HB  ALA A  40     -12.152  22.064  14.452  1.00  0.74           H  
ATOM    571 2HB  ALA A  40     -11.398  22.319  12.862  1.00  0.74           H  
ATOM    572 3HB  ALA A  40     -13.066  21.721  12.983  1.00  0.74           H  
ATOM    573  N   PRO A  41     -12.407  19.173  15.511  1.00  0.77           N  
ATOM    574  CA  PRO A  41     -13.331  18.398  16.305  1.00  0.77           C  
ATOM    575  C   PRO A  41     -14.747  18.902  16.087  1.00  0.77           C  
ATOM    576  O   PRO A  41     -14.997  20.107  16.104  1.00  0.77           O  
ATOM    577  CB  PRO A  41     -12.846  18.680  17.731  1.00  0.77           C  
ATOM    578  CG  PRO A  41     -11.361  18.961  17.570  1.00  0.77           C  
ATOM    579  CD  PRO A  41     -11.251  19.718  16.260  1.00  0.77           C  
ATOM    580  HA  PRO A  41     -13.240  17.333  16.043  1.00  0.77           H  
ATOM    581 1HB  PRO A  41     -13.402  19.530  18.154  1.00  0.77           H  
ATOM    582 2HB  PRO A  41     -13.050  17.812  18.373  1.00  0.77           H  
ATOM    583 1HG  PRO A  41     -10.992  19.541  18.431  1.00  0.77           H  
ATOM    584 2HG  PRO A  41     -10.794  18.016  17.558  1.00  0.77           H  
ATOM    585 1HD  PRO A  41     -11.347  20.802  16.410  1.00  0.77           H  
ATOM    586 2HD  PRO A  41     -10.294  19.431  15.803  1.00  0.77           H  
ATOM    587  N   GLY A  42     -15.677  17.972  15.910  1.00  0.80           N  
ATOM    588  CA  GLY A  42     -17.085  18.298  15.697  1.00  0.80           C  
ATOM    589  C   GLY A  42     -17.443  18.621  14.238  1.00  0.80           C  
ATOM    590  O   GLY A  42     -18.617  18.826  13.923  1.00  0.80           O  
ATOM    591  H   GLY A  42     -15.402  17.000  15.911  1.00  0.80           H  
ATOM    592 1HA  GLY A  42     -17.696  17.462  16.036  1.00  0.80           H  
ATOM    593 2HA  GLY A  42     -17.349  19.148  16.324  1.00  0.80           H  
ATOM    594  N   LYS A  43     -16.450  18.646  13.346  1.00  0.82           N  
ATOM    595  CA  LYS A  43     -16.693  18.973  11.942  1.00  0.82           C  
ATOM    596  C   LYS A  43     -16.323  17.840  10.991  1.00  0.82           C  
ATOM    597  O   LYS A  43     -15.648  16.878  11.373  1.00  0.82           O  
ATOM    598  CB  LYS A  43     -15.936  20.235  11.529  1.00  0.82           C  
ATOM    599  CG  LYS A  43     -16.360  21.509  12.253  1.00  0.82           C  
ATOM    600  CD  LYS A  43     -15.699  22.741  11.626  1.00  0.82           C  
ATOM    601  CE  LYS A  43     -16.077  24.020  12.354  1.00  0.82           C  
ATOM    602  NZ  LYS A  43     -15.442  25.220  11.731  1.00  0.82           N  
ATOM    603  H   LYS A  43     -15.486  18.487  13.641  1.00  0.82           H  
ATOM    604  HA  LYS A  43     -17.757  19.164  11.814  1.00  0.82           H  
ATOM    605 1HB  LYS A  43     -14.873  20.087  11.728  1.00  0.82           H  
ATOM    606 2HB  LYS A  43     -16.041  20.397  10.455  1.00  0.82           H  
ATOM    607 1HG  LYS A  43     -17.445  21.612  12.213  1.00  0.82           H  
ATOM    608 2HG  LYS A  43     -16.055  21.438  13.302  1.00  0.82           H  
ATOM    609 1HD  LYS A  43     -14.623  22.632  11.630  1.00  0.82           H  
ATOM    610 2HD  LYS A  43     -16.022  22.826  10.586  1.00  0.82           H  
ATOM    611 1HE  LYS A  43     -17.159  24.139  12.329  1.00  0.82           H  
ATOM    612 2HE  LYS A  43     -15.752  23.947  13.393  1.00  0.82           H  
ATOM    613 1HZ  LYS A  43     -15.714  26.049  12.240  1.00  0.82           H  
ATOM    614 2HZ  LYS A  43     -14.434  25.123  11.756  1.00  0.82           H  
ATOM    615 3HZ  LYS A  43     -15.745  25.299  10.768  1.00  0.82           H  
ATOM    616  N   GLU A  44     -16.796  17.968   9.752  1.00  0.84           N  
ATOM    617  CA  GLU A  44     -16.471  17.068   8.650  1.00  0.84           C  
ATOM    618  C   GLU A  44     -15.152  17.512   8.023  1.00  0.84           C  
ATOM    619  O   GLU A  44     -14.724  18.645   8.232  1.00  0.84           O  
ATOM    620  CB  GLU A  44     -17.587  17.072   7.606  1.00  0.84           C  
ATOM    621  CG  GLU A  44     -18.928  16.548   8.123  1.00  0.84           C  
ATOM    622  CD  GLU A  44     -20.015  16.533   7.067  1.00  0.84           C  
ATOM    623  OE1 GLU A  44     -19.829  17.138   6.037  1.00  0.84           O  
ATOM    624  OE2 GLU A  44     -21.029  15.915   7.296  1.00  0.84           O  
ATOM    625  H   GLU A  44     -17.385  18.763   9.550  1.00  0.84           H  
ATOM    626  HA  GLU A  44     -16.347  16.057   9.038  1.00  0.84           H  
ATOM    627 1HB  GLU A  44     -17.739  18.088   7.241  1.00  0.84           H  
ATOM    628 2HB  GLU A  44     -17.290  16.460   6.753  1.00  0.84           H  
ATOM    629 1HG  GLU A  44     -18.786  15.533   8.495  1.00  0.84           H  
ATOM    630 2HG  GLU A  44     -19.247  17.169   8.959  1.00  0.84           H  
ATOM    631  N   ARG A  45     -14.494  16.623   7.290  1.00  0.84           N  
ATOM    632  CA  ARG A  45     -13.236  16.977   6.633  1.00  0.84           C  
ATOM    633  C   ARG A  45     -13.384  18.064   5.574  1.00  0.84           C  
ATOM    634  O   ARG A  45     -14.296  18.015   4.743  1.00  0.84           O  
ATOM    635  CB  ARG A  45     -12.613  15.740   6.001  1.00  0.84           C  
ATOM    636  CG  ARG A  45     -12.097  14.770   7.025  1.00  0.84           C  
ATOM    637  CD  ARG A  45     -11.492  13.551   6.496  1.00  0.84           C  
ATOM    638  NE  ARG A  45     -11.058  12.710   7.606  1.00  0.84           N  
ATOM    639  CZ  ARG A  45     -10.456  11.514   7.477  1.00  0.84           C  
ATOM    640  NH1 ARG A  45     -10.225  11.025   6.286  1.00  0.84           N  
ATOM    641  NH2 ARG A  45     -10.109  10.827   8.547  1.00  0.84           N  
ATOM    642  H   ARG A  45     -14.878  15.698   7.167  1.00  0.84           H  
ATOM    643  HA  ARG A  45     -12.552  17.346   7.398  1.00  0.84           H  
ATOM    644 1HB  ARG A  45     -13.343  15.229   5.378  1.00  0.84           H  
ATOM    645 2HB  ARG A  45     -11.777  16.036   5.365  1.00  0.84           H  
ATOM    646 1HG  ARG A  45     -11.317  15.254   7.569  1.00  0.84           H  
ATOM    647 2HG  ARG A  45     -12.901  14.493   7.701  1.00  0.84           H  
ATOM    648 1HD  ARG A  45     -12.215  12.996   5.901  1.00  0.84           H  
ATOM    649 2HD  ARG A  45     -10.620  13.799   5.888  1.00  0.84           H  
ATOM    650  HE  ARG A  45     -11.243  13.066   8.564  1.00  0.84           H  
ATOM    651 1HH1 ARG A  45     -10.511  11.550   5.468  1.00  0.84           H  
ATOM    652 2HH1 ARG A  45      -9.789  10.121   6.192  1.00  0.84           H  
ATOM    653 1HH2 ARG A  45     -10.306  11.194   9.470  1.00  0.84           H  
ATOM    654 2HH2 ARG A  45      -9.663   9.930   8.448  1.00  0.84           H  
ATOM    655  N   GLU A  46     -12.445  19.011   5.577  1.00  0.84           N  
ATOM    656  CA  GLU A  46     -12.410  20.088   4.596  1.00  0.84           C  
ATOM    657  C   GLU A  46     -11.155  19.987   3.754  1.00  0.84           C  
ATOM    658  O   GLU A  46     -10.074  19.686   4.254  1.00  0.84           O  
ATOM    659  CB  GLU A  46     -12.380  21.461   5.277  1.00  0.84           C  
ATOM    660  CG  GLU A  46     -13.589  21.837   6.130  1.00  0.84           C  
ATOM    661  CD  GLU A  46     -13.407  23.219   6.758  1.00  0.84           C  
ATOM    662  OE1 GLU A  46     -12.372  23.811   6.506  1.00  0.84           O  
ATOM    663  OE2 GLU A  46     -14.274  23.675   7.470  1.00  0.84           O  
ATOM    664  H   GLU A  46     -11.744  18.992   6.312  1.00  0.84           H  
ATOM    665  HA  GLU A  46     -13.281  20.011   3.945  1.00  0.84           H  
ATOM    666 1HB  GLU A  46     -11.512  21.507   5.927  1.00  0.84           H  
ATOM    667 2HB  GLU A  46     -12.252  22.233   4.518  1.00  0.84           H  
ATOM    668 1HG  GLU A  46     -14.483  21.836   5.508  1.00  0.84           H  
ATOM    669 2HG  GLU A  46     -13.720  21.090   6.917  1.00  0.84           H  
ATOM    670  N   TRP A  47     -11.270  20.272   2.475  1.00  0.84           N  
ATOM    671  CA  TRP A  47     -10.091  20.286   1.617  1.00  0.84           C  
ATOM    672  C   TRP A  47      -9.223  21.493   1.929  1.00  0.84           C  
ATOM    673  O   TRP A  47      -9.747  22.583   2.152  1.00  0.84           O  
ATOM    674  CB  TRP A  47     -10.490  20.297   0.152  1.00  0.84           C  
ATOM    675  CG  TRP A  47      -9.361  20.285  -0.764  1.00  0.84           C  
ATOM    676  CD1 TRP A  47      -8.323  19.418  -0.780  1.00  0.84           C  
ATOM    677  CD2 TRP A  47      -9.124  21.220  -1.823  1.00  0.84           C  
ATOM    678  NE1 TRP A  47      -7.476  19.732  -1.781  1.00  0.84           N  
ATOM    679  CE2 TRP A  47      -7.946  20.842  -2.433  1.00  0.84           C  
ATOM    680  CE3 TRP A  47      -9.815  22.331  -2.294  1.00  0.84           C  
ATOM    681  CZ2 TRP A  47      -7.427  21.540  -3.506  1.00  0.84           C  
ATOM    682  CZ3 TRP A  47      -9.299  23.026  -3.362  1.00  0.84           C  
ATOM    683  CH2 TRP A  47      -8.137  22.639  -3.948  1.00  0.84           C  
ATOM    684  H   TRP A  47     -12.178  20.498   2.091  1.00  0.84           H  
ATOM    685  HA  TRP A  47      -9.495  19.398   1.808  1.00  0.84           H  
ATOM    686 1HB  TRP A  47     -11.108  19.426  -0.064  1.00  0.84           H  
ATOM    687 2HB  TRP A  47     -11.089  21.182  -0.055  1.00  0.84           H  
ATOM    688  HD1 TRP A  47      -8.193  18.588  -0.090  1.00  0.84           H  
ATOM    689  HE1 TRP A  47      -6.626  19.226  -1.995  1.00  0.84           H  
ATOM    690  HE3 TRP A  47     -10.745  22.644  -1.824  1.00  0.84           H  
ATOM    691  HZ2 TRP A  47      -6.503  21.259  -3.995  1.00  0.84           H  
ATOM    692  HZ3 TRP A  47      -9.841  23.899  -3.728  1.00  0.84           H  
ATOM    693  HH2 TRP A  47      -7.768  23.213  -4.779  1.00  0.84           H  
ATOM    694  N   VAL A  48      -7.909  21.298   1.961  1.00  0.86           N  
ATOM    695  CA  VAL A  48      -6.965  22.389   2.149  1.00  0.86           C  
ATOM    696  C   VAL A  48      -6.191  22.703   0.870  1.00  0.86           C  
ATOM    697  O   VAL A  48      -6.195  23.846   0.402  1.00  0.86           O  
ATOM    698  CB  VAL A  48      -5.985  22.024   3.268  1.00  0.86           C  
ATOM    699  CG1 VAL A  48      -4.981  23.034   3.413  1.00  0.86           C  
ATOM    700  CG2 VAL A  48      -6.740  21.868   4.553  1.00  0.86           C  
ATOM    701  H   VAL A  48      -7.530  20.364   1.831  1.00  0.86           H  
ATOM    702  HA  VAL A  48      -7.519  23.279   2.447  1.00  0.86           H  
ATOM    703  HB  VAL A  48      -5.485  21.103   3.021  1.00  0.86           H  
ATOM    704 1HG1 VAL A  48      -4.298  22.749   4.210  1.00  0.86           H  
ATOM    705 2HG1 VAL A  48      -4.423  23.147   2.484  1.00  0.86           H  
ATOM    706 3HG1 VAL A  48      -5.470  23.956   3.659  1.00  0.86           H  
ATOM    707 1HG2 VAL A  48      -6.048  21.599   5.343  1.00  0.86           H  
ATOM    708 2HG2 VAL A  48      -7.231  22.808   4.795  1.00  0.86           H  
ATOM    709 3HG2 VAL A  48      -7.487  21.086   4.441  1.00  0.86           H  
ATOM    710  N   CYS A  49      -5.502  21.709   0.312  1.00  0.89           N  
ATOM    711  CA  CYS A  49      -4.746  21.968  -0.911  1.00  0.89           C  
ATOM    712  C   CYS A  49      -4.429  20.689  -1.666  1.00  0.89           C  
ATOM    713  O   CYS A  49      -4.530  19.587  -1.128  1.00  0.89           O  
ATOM    714  CB  CYS A  49      -3.424  22.674  -0.615  1.00  0.89           C  
ATOM    715  SG  CYS A  49      -2.210  21.647   0.230  1.00  0.89           S  
ATOM    716  H   CYS A  49      -5.541  20.779   0.718  1.00  0.89           H  
ATOM    717  HA  CYS A  49      -5.346  22.605  -1.557  1.00  0.89           H  
ATOM    718 1HB  CYS A  49      -2.981  23.022  -1.552  1.00  0.89           H  
ATOM    719 2HB  CYS A  49      -3.610  23.550   0.001  1.00  0.89           H  
ATOM    720  N   ALA A  50      -3.967  20.829  -2.896  1.00  0.96           N  
ATOM    721  CA  ALA A  50      -3.535  19.650  -3.629  1.00  0.96           C  
ATOM    722  C   ALA A  50      -2.553  19.980  -4.725  1.00  0.96           C  
ATOM    723  O   ALA A  50      -2.538  21.080  -5.278  1.00  0.96           O  
ATOM    724  CB  ALA A  50      -4.723  18.931  -4.216  1.00  0.96           C  
ATOM    725  H   ALA A  50      -3.937  21.759  -3.311  1.00  0.96           H  
ATOM    726  HA  ALA A  50      -3.027  18.992  -2.933  1.00  0.96           H  
ATOM    727 1HB  ALA A  50      -4.379  18.034  -4.735  1.00  0.96           H  
ATOM    728 2HB  ALA A  50      -5.418  18.645  -3.440  1.00  0.96           H  
ATOM    729 3HB  ALA A  50      -5.213  19.591  -4.919  1.00  0.96           H  
ATOM    730  N   ILE A  51      -1.749  18.996  -5.076  1.00  1.05           N  
ATOM    731  CA  ILE A  51      -0.753  19.188  -6.104  1.00  1.05           C  
ATOM    732  C   ILE A  51      -0.653  17.996  -7.041  1.00  1.05           C  
ATOM    733  O   ILE A  51      -0.753  16.832  -6.636  1.00  1.05           O  
ATOM    734  CB  ILE A  51       0.599  19.425  -5.420  1.00  1.05           C  
ATOM    735  CG1 ILE A  51       1.665  19.834  -6.399  1.00  1.05           C  
ATOM    736  CG2 ILE A  51       1.023  18.164  -4.752  1.00  1.05           C  
ATOM    737  CD1 ILE A  51       2.870  20.388  -5.714  1.00  1.05           C  
ATOM    738  H   ILE A  51      -1.812  18.106  -4.593  1.00  1.05           H  
ATOM    739  HA  ILE A  51      -1.016  20.060  -6.697  1.00  1.05           H  
ATOM    740  HB  ILE A  51       0.499  20.219  -4.682  1.00  1.05           H  
ATOM    741 1HG1 ILE A  51       1.964  18.973  -6.982  1.00  1.05           H  
ATOM    742 2HG1 ILE A  51       1.266  20.594  -7.075  1.00  1.05           H  
ATOM    743 1HG2 ILE A  51       1.968  18.334  -4.258  1.00  1.05           H  
ATOM    744 2HG2 ILE A  51       0.269  17.867  -4.026  1.00  1.05           H  
ATOM    745 3HG2 ILE A  51       1.137  17.377  -5.500  1.00  1.05           H  
ATOM    746 1HD1 ILE A  51       3.617  20.671  -6.450  1.00  1.05           H  
ATOM    747 2HD1 ILE A  51       2.578  21.263  -5.135  1.00  1.05           H  
ATOM    748 3HD1 ILE A  51       3.270  19.634  -5.059  1.00  1.05           H  
ATOM    749  N   SER A  52      -0.439  18.284  -8.314  1.00  1.18           N  
ATOM    750  CA  SER A  52      -0.255  17.208  -9.276  1.00  1.18           C  
ATOM    751  C   SER A  52       0.979  16.382  -8.929  1.00  1.18           C  
ATOM    752  O   SER A  52       1.958  16.912  -8.405  1.00  1.18           O  
ATOM    753  CB  SER A  52      -0.166  17.770 -10.673  1.00  1.18           C  
ATOM    754  OG  SER A  52      -1.391  18.351 -11.047  1.00  1.18           O  
ATOM    755  H   SER A  52      -0.389  19.267  -8.606  1.00  1.18           H  
ATOM    756  HA  SER A  52      -1.126  16.553  -9.230  1.00  1.18           H  
ATOM    757 1HB  SER A  52       0.628  18.522 -10.716  1.00  1.18           H  
ATOM    758 2HB  SER A  52       0.098  16.976 -11.371  1.00  1.18           H  
ATOM    759  HG  SER A  52      -1.492  19.131 -10.477  1.00  1.18           H  
ATOM    760  N   GLY A  53       0.966  15.093  -9.268  1.00  1.30           N  
ATOM    761  CA  GLY A  53       2.099  14.195  -8.983  1.00  1.30           C  
ATOM    762  C   GLY A  53       3.422  14.693  -9.568  1.00  1.30           C  
ATOM    763  O   GLY A  53       4.488  14.486  -8.985  1.00  1.30           O  
ATOM    764  H   GLY A  53       0.143  14.708  -9.708  1.00  1.30           H  
ATOM    765 1HA  GLY A  53       2.199  14.071  -7.903  1.00  1.30           H  
ATOM    766 2HA  GLY A  53       1.876  13.206  -9.382  1.00  1.30           H  
ATOM    767  N   SER A  54       3.330  15.376 -10.708  1.00  1.41           N  
ATOM    768  CA  SER A  54       4.468  15.944 -11.421  1.00  1.41           C  
ATOM    769  C   SER A  54       4.887  17.318 -10.884  1.00  1.41           C  
ATOM    770  O   SER A  54       5.857  17.907 -11.368  1.00  1.41           O  
ATOM    771  CB  SER A  54       4.138  16.074 -12.894  1.00  1.41           C  
ATOM    772  OG  SER A  54       3.112  17.014 -13.097  1.00  1.41           O  
ATOM    773  H   SER A  54       2.411  15.495 -11.104  1.00  1.41           H  
ATOM    774  HA  SER A  54       5.312  15.264 -11.309  1.00  1.41           H  
ATOM    775 1HB  SER A  54       5.031  16.386 -13.433  1.00  1.41           H  
ATOM    776 2HB  SER A  54       3.836  15.105 -13.290  1.00  1.41           H  
ATOM    777  HG  SER A  54       3.346  17.791 -12.555  1.00  1.41           H  
ATOM    778  N   GLY A  55       4.133  17.856  -9.928  1.00  1.46           N  
ATOM    779  CA  GLY A  55       4.377  19.196  -9.416  1.00  1.46           C  
ATOM    780  C   GLY A  55       3.908  20.216 -10.445  1.00  1.46           C  
ATOM    781  O   GLY A  55       2.993  19.946 -11.227  1.00  1.46           O  
ATOM    782  H   GLY A  55       3.368  17.328  -9.519  1.00  1.46           H  
ATOM    783 1HA  GLY A  55       3.837  19.329  -8.481  1.00  1.46           H  
ATOM    784 2HA  GLY A  55       5.438  19.326  -9.207  1.00  1.46           H  
ATOM    785  N   GLY A  56       4.438  21.435 -10.391  1.00  1.43           N  
ATOM    786  CA  GLY A  56       4.032  22.480 -11.341  1.00  1.43           C  
ATOM    787  C   GLY A  56       2.725  23.202 -10.992  1.00  1.43           C  
ATOM    788  O   GLY A  56       2.715  24.419 -10.797  1.00  1.43           O  
ATOM    789  H   GLY A  56       5.160  21.633  -9.714  1.00  1.43           H  
ATOM    790 1HA  GLY A  56       4.833  23.216 -11.416  1.00  1.43           H  
ATOM    791 2HA  GLY A  56       3.936  22.035 -12.331  1.00  1.43           H  
ATOM    792  N   SER A  57       1.630  22.446 -10.932  1.00  1.35           N  
ATOM    793  CA  SER A  57       0.314  23.010 -10.621  1.00  1.35           C  
ATOM    794  C   SER A  57      -0.236  22.594  -9.255  1.00  1.35           C  
ATOM    795  O   SER A  57      -0.444  21.401  -8.978  1.00  1.35           O  
ATOM    796  CB  SER A  57      -0.687  22.634 -11.693  1.00  1.35           C  
ATOM    797  OG  SER A  57      -0.330  23.186 -12.934  1.00  1.35           O  
ATOM    798  H   SER A  57       1.753  21.451 -11.115  1.00  1.35           H  
ATOM    799  HA  SER A  57       0.407  24.096 -10.618  1.00  1.35           H  
ATOM    800 1HB  SER A  57      -0.756  21.548 -11.774  1.00  1.35           H  
ATOM    801 2HB  SER A  57      -1.662  23.006 -11.408  1.00  1.35           H  
ATOM    802  HG  SER A  57      -0.262  24.135 -12.790  1.00  1.35           H  
ATOM    803  N   THR A  58      -0.494  23.612  -8.426  1.00  1.23           N  
ATOM    804  CA  THR A  58      -0.999  23.444  -7.066  1.00  1.23           C  
ATOM    805  C   THR A  58      -2.307  24.224  -6.912  1.00  1.23           C  
ATOM    806  O   THR A  58      -2.413  25.365  -7.368  1.00  1.23           O  
ATOM    807  CB  THR A  58       0.008  23.958  -6.018  1.00  1.23           C  
ATOM    808  OG1 THR A  58       1.259  23.293  -6.181  1.00  1.23           O  
ATOM    809  CG2 THR A  58      -0.490  23.619  -4.614  1.00  1.23           C  
ATOM    810  H   THR A  58      -0.304  24.549  -8.754  1.00  1.23           H  
ATOM    811  HA  THR A  58      -1.202  22.393  -6.885  1.00  1.23           H  
ATOM    812  HB  THR A  58       0.140  25.032  -6.117  1.00  1.23           H  
ATOM    813  HG1 THR A  58       1.810  23.455  -5.401  1.00  1.23           H  
ATOM    814 1HG2 THR A  58       0.241  23.966  -3.897  1.00  1.23           H  
ATOM    815 2HG2 THR A  58      -1.444  24.091  -4.417  1.00  1.23           H  
ATOM    816 3HG2 THR A  58      -0.601  22.545  -4.517  1.00  1.23           H  
ATOM    817  N   TYR A  59      -3.293  23.599  -6.283  1.00  1.10           N  
ATOM    818  CA  TYR A  59      -4.600  24.200  -6.068  1.00  1.10           C  
ATOM    819  C   TYR A  59      -4.894  24.333  -4.581  1.00  1.10           C  
ATOM    820  O   TYR A  59      -4.459  23.509  -3.773  1.00  1.10           O  
ATOM    821  CB  TYR A  59      -5.647  23.355  -6.793  1.00  1.10           C  
ATOM    822  CG  TYR A  59      -5.442  23.397  -8.297  1.00  1.10           C  
ATOM    823  CD1 TYR A  59      -4.514  22.559  -8.908  1.00  1.10           C  
ATOM    824  CD2 TYR A  59      -6.180  24.282  -9.064  1.00  1.10           C  
ATOM    825  CE1 TYR A  59      -4.319  22.630 -10.274  1.00  1.10           C  
ATOM    826  CE2 TYR A  59      -5.989  24.341 -10.429  1.00  1.10           C  
ATOM    827  CZ  TYR A  59      -5.061  23.526 -11.035  1.00  1.10           C  
ATOM    828  OH  TYR A  59      -4.872  23.606 -12.401  1.00  1.10           O  
ATOM    829  H   TYR A  59      -3.113  22.663  -5.935  1.00  1.10           H  
ATOM    830  HA  TYR A  59      -4.600  25.203  -6.494  1.00  1.10           H  
ATOM    831 1HB  TYR A  59      -5.596  22.316  -6.457  1.00  1.10           H  
ATOM    832 2HB  TYR A  59      -6.637  23.736  -6.583  1.00  1.10           H  
ATOM    833  HD1 TYR A  59      -3.932  21.852  -8.311  1.00  1.10           H  
ATOM    834  HD2 TYR A  59      -6.910  24.936  -8.588  1.00  1.10           H  
ATOM    835  HE1 TYR A  59      -3.593  21.977 -10.749  1.00  1.10           H  
ATOM    836  HE2 TYR A  59      -6.571  25.039 -11.030  1.00  1.10           H  
ATOM    837  HH  TYR A  59      -5.614  24.070 -12.798  1.00  1.10           H  
ATOM    838  N   TYR A  60      -5.638  25.377  -4.213  1.00  0.99           N  
ATOM    839  CA  TYR A  60      -5.955  25.608  -2.802  1.00  0.99           C  
ATOM    840  C   TYR A  60      -7.420  25.875  -2.540  1.00  0.99           C  
ATOM    841  O   TYR A  60      -8.119  26.455  -3.373  1.00  0.99           O  
ATOM    842  CB  TYR A  60      -5.172  26.808  -2.291  1.00  0.99           C  
ATOM    843  CG  TYR A  60      -3.689  26.664  -2.416  1.00  0.99           C  
ATOM    844  CD1 TYR A  60      -3.073  27.034  -3.604  1.00  0.99           C  
ATOM    845  CD2 TYR A  60      -2.940  26.165  -1.370  1.00  0.99           C  
ATOM    846  CE1 TYR A  60      -1.721  26.913  -3.745  1.00  0.99           C  
ATOM    847  CE2 TYR A  60      -1.582  26.037  -1.512  1.00  0.99           C  
ATOM    848  CZ  TYR A  60      -0.968  26.415  -2.699  1.00  0.99           C  
ATOM    849  OH  TYR A  60       0.396  26.302  -2.857  1.00  0.99           O  
ATOM    850  H   TYR A  60      -5.976  26.024  -4.912  1.00  0.99           H  
ATOM    851  HA  TYR A  60      -5.680  24.728  -2.229  1.00  0.99           H  
ATOM    852 1HB  TYR A  60      -5.476  27.700  -2.837  1.00  0.99           H  
ATOM    853 2HB  TYR A  60      -5.414  26.974  -1.250  1.00  0.99           H  
ATOM    854  HD1 TYR A  60      -3.670  27.425  -4.428  1.00  0.99           H  
ATOM    855  HD2 TYR A  60      -3.425  25.876  -0.436  1.00  0.99           H  
ATOM    856  HE1 TYR A  60      -1.242  27.205  -4.680  1.00  0.99           H  
ATOM    857  HE2 TYR A  60      -1.000  25.645  -0.687  1.00  0.99           H  
ATOM    858  HH  TYR A  60       0.635  26.574  -3.752  1.00  0.99           H  
ATOM    859  N   ALA A  61      -7.875  25.495  -1.354  1.00  0.90           N  
ATOM    860  CA  ALA A  61      -9.213  25.855  -0.926  1.00  0.90           C  
ATOM    861  C   ALA A  61      -9.267  27.375  -0.815  1.00  0.90           C  
ATOM    862  O   ALA A  61      -8.283  28.018  -0.423  1.00  0.90           O  
ATOM    863  CB  ALA A  61      -9.579  25.166   0.377  1.00  0.90           C  
ATOM    864  H   ALA A  61      -7.269  24.970  -0.722  1.00  0.90           H  
ATOM    865  HA  ALA A  61      -9.921  25.546  -1.693  1.00  0.90           H  
ATOM    866 1HB  ALA A  61     -10.587  25.441   0.670  1.00  0.90           H  
ATOM    867 2HB  ALA A  61      -9.527  24.092   0.221  1.00  0.90           H  
ATOM    868 3HB  ALA A  61      -8.901  25.435   1.166  1.00  0.90           H  
ATOM    869  N   ASP A  62     -10.428  27.955  -1.088  1.00  0.83           N  
ATOM    870  CA  ASP A  62     -10.552  29.410  -1.057  1.00  0.83           C  
ATOM    871  C   ASP A  62     -10.230  29.998   0.319  1.00  0.83           C  
ATOM    872  O   ASP A  62      -9.759  31.129   0.420  1.00  0.83           O  
ATOM    873  CB  ASP A  62     -11.960  29.837  -1.488  1.00  0.83           C  
ATOM    874  CG  ASP A  62     -12.050  31.326  -1.896  1.00  0.83           C  
ATOM    875  OD1 ASP A  62     -11.435  31.687  -2.894  1.00  0.83           O  
ATOM    876  OD2 ASP A  62     -12.702  32.087  -1.227  1.00  0.83           O  
ATOM    877  H   ASP A  62     -11.216  27.392  -1.377  1.00  0.83           H  
ATOM    878  HA  ASP A  62      -9.840  29.817  -1.771  1.00  0.83           H  
ATOM    879 1HB  ASP A  62     -12.284  29.225  -2.329  1.00  0.83           H  
ATOM    880 2HB  ASP A  62     -12.657  29.662  -0.666  1.00  0.83           H  
ATOM    881  N   SER A  63     -10.477  29.237   1.381  1.00  0.79           N  
ATOM    882  CA  SER A  63     -10.215  29.721   2.729  1.00  0.79           C  
ATOM    883  C   SER A  63      -8.736  29.649   3.150  1.00  0.79           C  
ATOM    884  O   SER A  63      -8.376  30.154   4.217  1.00  0.79           O  
ATOM    885  CB  SER A  63     -11.071  28.966   3.724  1.00  0.79           C  
ATOM    886  OG  SER A  63     -10.701  27.625   3.792  1.00  0.79           O  
ATOM    887  H   SER A  63     -10.853  28.312   1.246  1.00  0.79           H  
ATOM    888  HA  SER A  63     -10.517  30.769   2.764  1.00  0.79           H  
ATOM    889 1HB  SER A  63     -10.963  29.423   4.706  1.00  0.79           H  
ATOM    890 2HB  SER A  63     -12.119  29.044   3.440  1.00  0.79           H  
ATOM    891  HG  SER A  63      -9.753  27.626   3.942  1.00  0.79           H  
ATOM    892  N   VAL A  64      -7.875  28.992   2.357  1.00  0.75           N  
ATOM    893  CA  VAL A  64      -6.468  28.881   2.750  1.00  0.75           C  
ATOM    894  C   VAL A  64      -5.528  29.470   1.692  1.00  0.75           C  
ATOM    895  O   VAL A  64      -4.322  29.604   1.921  1.00  0.75           O  
ATOM    896  CB  VAL A  64      -6.059  27.427   2.999  1.00  0.75           C  
ATOM    897  CG1 VAL A  64      -6.927  26.813   4.106  1.00  0.75           C  
ATOM    898  CG2 VAL A  64      -6.088  26.654   1.742  1.00  0.75           C  
ATOM    899  H   VAL A  64      -8.181  28.590   1.473  1.00  0.75           H  
ATOM    900  HA  VAL A  64      -6.321  29.432   3.679  1.00  0.75           H  
ATOM    901  HB  VAL A  64      -5.059  27.430   3.367  1.00  0.75           H  
ATOM    902 1HG1 VAL A  64      -6.605  25.804   4.314  1.00  0.75           H  
ATOM    903 2HG1 VAL A  64      -6.835  27.415   5.014  1.00  0.75           H  
ATOM    904 3HG1 VAL A  64      -7.960  26.791   3.786  1.00  0.75           H  
ATOM    905 1HG2 VAL A  64      -5.758  25.650   1.944  1.00  0.75           H  
ATOM    906 2HG2 VAL A  64      -7.079  26.642   1.350  1.00  0.75           H  
ATOM    907 3HG2 VAL A  64      -5.423  27.115   1.024  1.00  0.75           H  
ATOM    908  N   LYS A  65      -6.078  29.890   0.548  1.00  0.72           N  
ATOM    909  CA  LYS A  65      -5.272  30.427  -0.558  1.00  0.72           C  
ATOM    910  C   LYS A  65      -4.394  31.623  -0.161  1.00  0.72           C  
ATOM    911  O   LYS A  65      -3.396  31.908  -0.820  1.00  0.72           O  
ATOM    912  CB  LYS A  65      -6.202  30.882  -1.694  1.00  0.72           C  
ATOM    913  CG  LYS A  65      -7.044  32.115  -1.349  1.00  0.72           C  
ATOM    914  CD  LYS A  65      -8.037  32.480  -2.443  1.00  0.72           C  
ATOM    915  CE  LYS A  65      -8.855  33.699  -2.034  1.00  0.72           C  
ATOM    916  NZ  LYS A  65      -9.928  34.010  -3.017  1.00  0.72           N  
ATOM    917  H   LYS A  65      -7.075  29.742   0.395  1.00  0.72           H  
ATOM    918  HA  LYS A  65      -4.616  29.634  -0.919  1.00  0.72           H  
ATOM    919 1HB  LYS A  65      -5.618  31.099  -2.585  1.00  0.72           H  
ATOM    920 2HB  LYS A  65      -6.895  30.069  -1.937  1.00  0.72           H  
ATOM    921 1HG  LYS A  65      -7.581  31.940  -0.422  1.00  0.72           H  
ATOM    922 2HG  LYS A  65      -6.388  32.970  -1.210  1.00  0.72           H  
ATOM    923 1HD  LYS A  65      -7.507  32.695  -3.369  1.00  0.72           H  
ATOM    924 2HD  LYS A  65      -8.720  31.654  -2.617  1.00  0.72           H  
ATOM    925 1HE  LYS A  65      -9.316  33.504  -1.064  1.00  0.72           H  
ATOM    926 2HE  LYS A  65      -8.194  34.559  -1.947  1.00  0.72           H  
ATOM    927 1HZ  LYS A  65     -10.454  34.803  -2.707  1.00  0.72           H  
ATOM    928 2HZ  LYS A  65      -9.538  34.191  -3.920  1.00  0.72           H  
ATOM    929 3HZ  LYS A  65     -10.553  33.193  -3.069  1.00  0.72           H  
ATOM    930  N   GLY A  66      -4.780  32.342   0.895  1.00  0.70           N  
ATOM    931  CA  GLY A  66      -4.023  33.498   1.356  1.00  0.70           C  
ATOM    932  C   GLY A  66      -3.034  33.177   2.485  1.00  0.70           C  
ATOM    933  O   GLY A  66      -2.370  34.084   2.992  1.00  0.70           O  
ATOM    934  H   GLY A  66      -5.614  32.064   1.391  1.00  0.70           H  
ATOM    935 1HA  GLY A  66      -3.481  33.928   0.514  1.00  0.70           H  
ATOM    936 2HA  GLY A  66      -4.720  34.261   1.697  1.00  0.70           H  
ATOM    937  N   ARG A  67      -2.966  31.910   2.913  1.00  0.69           N  
ATOM    938  CA  ARG A  67      -2.088  31.540   4.026  1.00  0.69           C  
ATOM    939  C   ARG A  67      -1.183  30.332   3.758  1.00  0.69           C  
ATOM    940  O   ARG A  67      -0.059  30.278   4.265  1.00  0.69           O  
ATOM    941  CB  ARG A  67      -2.901  31.235   5.292  1.00  0.69           C  
ATOM    942  CG  ARG A  67      -3.600  32.440   5.917  1.00  0.69           C  
ATOM    943  CD  ARG A  67      -4.117  32.232   7.358  1.00  0.69           C  
ATOM    944  NE  ARG A  67      -5.135  31.178   7.535  1.00  0.69           N  
ATOM    945  CZ  ARG A  67      -6.445  31.306   7.244  1.00  0.69           C  
ATOM    946  NH1 ARG A  67      -6.904  32.406   6.669  1.00  0.69           N  
ATOM    947  NH2 ARG A  67      -7.272  30.317   7.537  1.00  0.69           N  
ATOM    948  H   ARG A  67      -3.520  31.191   2.459  1.00  0.69           H  
ATOM    949  HA  ARG A  67      -1.443  32.390   4.245  1.00  0.69           H  
ATOM    950 1HB  ARG A  67      -3.668  30.493   5.058  1.00  0.69           H  
ATOM    951 2HB  ARG A  67      -2.251  30.807   6.050  1.00  0.69           H  
ATOM    952 1HG  ARG A  67      -2.891  33.271   5.944  1.00  0.69           H  
ATOM    953 2HG  ARG A  67      -4.450  32.718   5.296  1.00  0.69           H  
ATOM    954 1HD  ARG A  67      -3.261  31.947   7.962  1.00  0.69           H  
ATOM    955 2HD  ARG A  67      -4.522  33.166   7.742  1.00  0.69           H  
ATOM    956  HE  ARG A  67      -4.867  30.321   8.054  1.00  0.69           H  
ATOM    957 1HH1 ARG A  67      -6.274  33.160   6.444  1.00  0.69           H  
ATOM    958 2HH1 ARG A  67      -7.887  32.484   6.447  1.00  0.69           H  
ATOM    959 1HH2 ARG A  67      -6.906  29.463   8.005  1.00  0.69           H  
ATOM    960 2HH2 ARG A  67      -8.251  30.394   7.322  1.00  0.69           H  
ATOM    961  N   PHE A  68      -1.694  29.327   3.040  1.00  0.68           N  
ATOM    962  CA  PHE A  68      -0.972  28.059   2.907  1.00  0.68           C  
ATOM    963  C   PHE A  68      -0.287  27.861   1.552  1.00  0.68           C  
ATOM    964  O   PHE A  68      -0.825  28.245   0.512  1.00  0.68           O  
ATOM    965  CB  PHE A  68      -1.932  26.888   3.095  1.00  0.68           C  
ATOM    966  CG  PHE A  68      -2.612  26.750   4.491  1.00  0.68           C  
ATOM    967  CD1 PHE A  68      -2.502  27.673   5.518  1.00  0.68           C  
ATOM    968  CD2 PHE A  68      -3.388  25.679   4.718  1.00  0.68           C  
ATOM    969  CE1 PHE A  68      -3.179  27.502   6.715  1.00  0.68           C  
ATOM    970  CE2 PHE A  68      -4.065  25.478   5.905  1.00  0.68           C  
ATOM    971  CZ  PHE A  68      -3.962  26.400   6.904  1.00  0.68           C  
ATOM    972  H   PHE A  68      -2.614  29.422   2.617  1.00  0.68           H  
ATOM    973  HA  PHE A  68      -0.208  28.020   3.679  1.00  0.68           H  
ATOM    974 1HB  PHE A  68      -2.725  26.967   2.347  1.00  0.68           H  
ATOM    975 2HB  PHE A  68      -1.398  25.971   2.883  1.00  0.68           H  
ATOM    976  HD1 PHE A  68      -1.891  28.525   5.397  1.00  0.68           H  
ATOM    977  HD2 PHE A  68      -3.457  24.984   3.918  1.00  0.68           H  
ATOM    978  HE1 PHE A  68      -3.084  28.243   7.513  1.00  0.68           H  
ATOM    979  HE2 PHE A  68      -4.684  24.597   6.044  1.00  0.68           H  
ATOM    980  HZ  PHE A  68      -4.495  26.259   7.848  1.00  0.68           H  
ATOM    981  N   THR A  69       0.878  27.204   1.577  1.00  0.69           N  
ATOM    982  CA  THR A  69       1.596  26.797   0.364  1.00  0.69           C  
ATOM    983  C   THR A  69       1.885  25.294   0.357  1.00  0.69           C  
ATOM    984  O   THR A  69       2.342  24.734   1.358  1.00  0.69           O  
ATOM    985  CB  THR A  69       2.917  27.570   0.188  1.00  0.69           C  
ATOM    986  OG1 THR A  69       2.631  28.972   0.072  1.00  0.69           O  
ATOM    987  CG2 THR A  69       3.662  27.100  -1.059  1.00  0.69           C  
ATOM    988  H   THR A  69       1.275  26.973   2.487  1.00  0.69           H  
ATOM    989  HA  THR A  69       0.972  27.024  -0.494  1.00  0.69           H  
ATOM    990  HB  THR A  69       3.548  27.411   1.062  1.00  0.69           H  
ATOM    991  HG1 THR A  69       1.932  29.101  -0.579  1.00  0.69           H  
ATOM    992 1HG2 THR A  69       4.586  27.666  -1.161  1.00  0.69           H  
ATOM    993 2HG2 THR A  69       3.901  26.042  -0.976  1.00  0.69           H  
ATOM    994 3HG2 THR A  69       3.038  27.262  -1.937  1.00  0.69           H  
ATOM    995  N   CYS A  70       1.621  24.631  -0.769  1.00  0.72           N  
ATOM    996  CA  CYS A  70       1.904  23.200  -0.839  1.00  0.72           C  
ATOM    997  C   CYS A  70       2.941  22.898  -1.912  1.00  0.72           C  
ATOM    998  O   CYS A  70       3.049  23.620  -2.909  1.00  0.72           O  
ATOM    999  CB  CYS A  70       0.609  22.422  -1.053  1.00  0.72           C  
ATOM   1000  SG  CYS A  70      -0.542  22.814   0.307  1.00  0.72           S  
ATOM   1001  H   CYS A  70       1.231  25.131  -1.562  1.00  0.72           H  
ATOM   1002  HA  CYS A  70       2.314  22.885   0.115  1.00  0.72           H  
ATOM   1003 1HB  CYS A  70       0.146  22.679  -1.989  1.00  0.72           H  
ATOM   1004 2HB  CYS A  70       0.811  21.348  -1.044  1.00  0.72           H  
ATOM   1005  N   SER A  71       3.708  21.830  -1.694  1.00  0.76           N  
ATOM   1006  CA  SER A  71       4.748  21.426  -2.640  1.00  0.76           C  
ATOM   1007  C   SER A  71       5.044  19.930  -2.606  1.00  0.76           C  
ATOM   1008  O   SER A  71       4.733  19.237  -1.641  1.00  0.76           O  
ATOM   1009  CB  SER A  71       6.028  22.198  -2.356  1.00  0.76           C  
ATOM   1010  OG  SER A  71       6.556  21.860  -1.105  1.00  0.76           O  
ATOM   1011  H   SER A  71       3.554  21.307  -0.831  1.00  0.76           H  
ATOM   1012  HA  SER A  71       4.413  21.683  -3.643  1.00  0.76           H  
ATOM   1013 1HB  SER A  71       6.760  21.977  -3.132  1.00  0.76           H  
ATOM   1014 2HB  SER A  71       5.826  23.268  -2.392  1.00  0.76           H  
ATOM   1015  HG  SER A  71       5.939  22.210  -0.458  1.00  0.76           H  
ATOM   1016  N   ARG A  72       5.678  19.429  -3.661  1.00  0.81           N  
ATOM   1017  CA  ARG A  72       6.030  18.011  -3.727  1.00  0.81           C  
ATOM   1018  C   ARG A  72       7.472  17.774  -4.143  1.00  0.81           C  
ATOM   1019  O   ARG A  72       7.932  18.305  -5.157  1.00  0.81           O  
ATOM   1020  CB  ARG A  72       5.109  17.297  -4.704  1.00  0.81           C  
ATOM   1021  CG  ARG A  72       5.390  15.831  -4.927  1.00  0.81           C  
ATOM   1022  CD  ARG A  72       4.941  15.008  -3.799  1.00  0.81           C  
ATOM   1023  NE  ARG A  72       5.236  13.604  -4.007  1.00  0.81           N  
ATOM   1024  CZ  ARG A  72       4.983  12.651  -3.096  1.00  0.81           C  
ATOM   1025  NH1 ARG A  72       4.436  12.974  -1.972  1.00  0.81           N  
ATOM   1026  NH2 ARG A  72       5.279  11.403  -3.307  1.00  0.81           N  
ATOM   1027  H   ARG A  72       5.920  20.037  -4.430  1.00  0.81           H  
ATOM   1028  HA  ARG A  72       5.894  17.573  -2.739  1.00  0.81           H  
ATOM   1029 1HB  ARG A  72       4.092  17.362  -4.341  1.00  0.81           H  
ATOM   1030 2HB  ARG A  72       5.143  17.790  -5.677  1.00  0.81           H  
ATOM   1031 1HG  ARG A  72       4.861  15.497  -5.825  1.00  0.81           H  
ATOM   1032 2HG  ARG A  72       6.457  15.669  -5.068  1.00  0.81           H  
ATOM   1033 1HD  ARG A  72       5.449  15.331  -2.903  1.00  0.81           H  
ATOM   1034 2HD  ARG A  72       3.866  15.117  -3.664  1.00  0.81           H  
ATOM   1035  HE  ARG A  72       5.692  13.342  -4.893  1.00  0.81           H  
ATOM   1036 1HH1 ARG A  72       4.180  13.934  -1.801  1.00  0.81           H  
ATOM   1037 2HH1 ARG A  72       4.254  12.265  -1.276  1.00  0.81           H  
ATOM   1038 1HH2 ARG A  72       5.709  11.118  -4.175  1.00  0.81           H  
ATOM   1039 2HH2 ARG A  72       5.066  10.727  -2.582  1.00  0.81           H  
ATOM   1040  N   ASP A  73       8.178  16.962  -3.358  1.00  0.85           N  
ATOM   1041  CA  ASP A  73       9.550  16.595  -3.658  1.00  0.85           C  
ATOM   1042  C   ASP A  73       9.644  15.112  -4.026  1.00  0.85           C  
ATOM   1043  O   ASP A  73       9.677  14.219  -3.163  1.00  0.85           O  
ATOM   1044  CB  ASP A  73      10.468  16.939  -2.485  1.00  0.85           C  
ATOM   1045  CG  ASP A  73      11.966  16.658  -2.775  1.00  0.85           C  
ATOM   1046  OD1 ASP A  73      12.271  15.881  -3.687  1.00  0.85           O  
ATOM   1047  OD2 ASP A  73      12.798  17.223  -2.085  1.00  0.85           O  
ATOM   1048  H   ASP A  73       7.742  16.579  -2.519  1.00  0.85           H  
ATOM   1049  HA  ASP A  73       9.881  17.177  -4.519  1.00  0.85           H  
ATOM   1050 1HB  ASP A  73      10.350  17.994  -2.229  1.00  0.85           H  
ATOM   1051 2HB  ASP A  73      10.166  16.356  -1.611  1.00  0.85           H  
ATOM   1052  N   ASN A  74       9.745  14.841  -5.323  1.00  0.87           N  
ATOM   1053  CA  ASN A  74       9.714  13.466  -5.804  1.00  0.87           C  
ATOM   1054  C   ASN A  74      11.045  12.738  -5.657  1.00  0.87           C  
ATOM   1055  O   ASN A  74      11.147  11.568  -6.020  1.00  0.87           O  
ATOM   1056  CB  ASN A  74       9.224  13.411  -7.240  1.00  0.87           C  
ATOM   1057  CG  ASN A  74       7.718  13.606  -7.356  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74       6.966  13.229  -6.438  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74       7.284  14.179  -8.452  1.00  0.87           N  
ATOM   1060  H   ASN A  74       9.781  15.606  -5.985  1.00  0.87           H  
ATOM   1061  HA  ASN A  74       8.993  12.917  -5.199  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74       9.725  14.184  -7.824  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74       9.489  12.447  -7.676  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74       6.286  14.333  -8.597  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74       7.930  14.465  -9.158  1.00  0.87           H  
ATOM   1066  N   SER A  75      12.075  13.409  -5.124  1.00  0.86           N  
ATOM   1067  CA  SER A  75      13.325  12.700  -4.891  1.00  0.86           C  
ATOM   1068  C   SER A  75      13.278  12.085  -3.489  1.00  0.86           C  
ATOM   1069  O   SER A  75      14.116  11.256  -3.128  1.00  0.86           O  
ATOM   1070  CB  SER A  75      14.535  13.610  -5.047  1.00  0.86           C  
ATOM   1071  OG  SER A  75      14.640  14.561  -4.020  1.00  0.86           O  
ATOM   1072  H   SER A  75      11.993  14.388  -4.816  1.00  0.86           H  
ATOM   1073  HA  SER A  75      13.415  11.892  -5.617  1.00  0.86           H  
ATOM   1074 1HB  SER A  75      15.438  13.005  -5.072  1.00  0.86           H  
ATOM   1075 2HB  SER A  75      14.465  14.124  -6.003  1.00  0.86           H  
ATOM   1076  HG  SER A  75      13.771  15.023  -3.961  1.00  0.86           H  
ATOM   1077  N   LYS A  76      12.284  12.518  -2.698  1.00  0.83           N  
ATOM   1078  CA  LYS A  76      12.095  12.086  -1.320  1.00  0.83           C  
ATOM   1079  C   LYS A  76      10.730  11.431  -1.131  1.00  0.83           C  
ATOM   1080  O   LYS A  76      10.439  10.876  -0.071  1.00  0.83           O  
ATOM   1081  CB  LYS A  76      12.198  13.285  -0.389  1.00  0.83           C  
ATOM   1082  CG  LYS A  76      13.541  13.978  -0.401  1.00  0.83           C  
ATOM   1083  CD  LYS A  76      13.531  15.192   0.501  1.00  0.83           C  
ATOM   1084  CE  LYS A  76      14.843  15.934   0.419  1.00  0.83           C  
ATOM   1085  NZ  LYS A  76      14.810  17.192   1.194  1.00  0.83           N  
ATOM   1086  H   LYS A  76      11.622  13.201  -3.060  1.00  0.83           H  
ATOM   1087  HA  LYS A  76      12.864  11.356  -1.068  1.00  0.83           H  
ATOM   1088 1HB  LYS A  76      11.446  14.027  -0.680  1.00  0.83           H  
ATOM   1089 2HB  LYS A  76      11.977  12.979   0.632  1.00  0.83           H  
ATOM   1090 1HG  LYS A  76      14.322  13.288  -0.083  1.00  0.83           H  
ATOM   1091 2HG  LYS A  76      13.765  14.313  -1.417  1.00  0.83           H  
ATOM   1092 1HD  LYS A  76      12.727  15.867   0.190  1.00  0.83           H  
ATOM   1093 2HD  LYS A  76      13.351  14.889   1.532  1.00  0.83           H  
ATOM   1094 1HE  LYS A  76      15.639  15.301   0.803  1.00  0.83           H  
ATOM   1095 2HE  LYS A  76      15.049  16.171  -0.628  1.00  0.83           H  
ATOM   1096 1HZ  LYS A  76      15.696  17.662   1.109  1.00  0.83           H  
ATOM   1097 2HZ  LYS A  76      14.073  17.789   0.827  1.00  0.83           H  
ATOM   1098 3HZ  LYS A  76      14.625  16.987   2.161  1.00  0.83           H  
ATOM   1099  N   ASN A  77       9.877  11.539  -2.156  1.00  0.78           N  
ATOM   1100  CA  ASN A  77       8.491  11.078  -2.120  1.00  0.78           C  
ATOM   1101  C   ASN A  77       7.741  11.737  -0.969  1.00  0.78           C  
ATOM   1102  O   ASN A  77       6.956  11.090  -0.264  1.00  0.78           O  
ATOM   1103  CB  ASN A  77       8.391   9.560  -2.026  1.00  0.78           C  
ATOM   1104  CG  ASN A  77       8.933   8.854  -3.233  1.00  0.78           C  
ATOM   1105  OD1 ASN A  77       8.690   9.268  -4.374  1.00  0.78           O  
ATOM   1106  ND2 ASN A  77       9.656   7.786  -3.009  1.00  0.78           N  
ATOM   1107  H   ASN A  77      10.180  12.037  -2.981  1.00  0.78           H  
ATOM   1108  HA  ASN A  77       8.014  11.396  -3.046  1.00  0.78           H  
ATOM   1109 1HB  ASN A  77       8.913   9.199  -1.142  1.00  0.78           H  
ATOM   1110 2HB  ASN A  77       7.343   9.280  -1.904  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  77      10.037   7.272  -3.777  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  77       9.823   7.485  -2.070  1.00  0.78           H  
ATOM   1113  N   THR A  78       7.986  13.043  -0.791  1.00  0.73           N  
ATOM   1114  CA  THR A  78       7.340  13.774   0.289  1.00  0.73           C  
ATOM   1115  C   THR A  78       6.546  15.005  -0.168  1.00  0.73           C  
ATOM   1116  O   THR A  78       7.003  15.831  -0.967  1.00  0.73           O  
ATOM   1117  CB  THR A  78       8.369  14.190   1.354  1.00  0.73           C  
ATOM   1118  OG1 THR A  78       9.028  13.015   1.877  1.00  0.73           O  
ATOM   1119  CG2 THR A  78       7.653  14.878   2.528  1.00  0.73           C  
ATOM   1120  H   THR A  78       8.631  13.513  -1.427  1.00  0.73           H  
ATOM   1121  HA  THR A  78       6.638  13.101   0.764  1.00  0.73           H  
ATOM   1122  HB  THR A  78       9.109  14.860   0.916  1.00  0.73           H  
ATOM   1123  HG1 THR A  78       9.421  12.497   1.157  1.00  0.73           H  
ATOM   1124 1HG2 THR A  78       8.385  15.147   3.282  1.00  0.73           H  
ATOM   1125 2HG2 THR A  78       7.141  15.771   2.193  1.00  0.73           H  
ATOM   1126 3HG2 THR A  78       6.935  14.200   2.960  1.00  0.73           H  
ATOM   1127  N   LEU A  79       5.325  15.098   0.347  1.00  0.67           N  
ATOM   1128  CA  LEU A  79       4.393  16.195   0.103  1.00  0.67           C  
ATOM   1129  C   LEU A  79       4.435  17.127   1.302  1.00  0.67           C  
ATOM   1130  O   LEU A  79       4.435  16.672   2.450  1.00  0.67           O  
ATOM   1131  CB  LEU A  79       2.966  15.667  -0.080  1.00  0.67           C  
ATOM   1132  CG  LEU A  79       1.863  16.653  -0.299  1.00  0.67           C  
ATOM   1133  CD1 LEU A  79       1.968  17.232  -1.662  1.00  0.67           C  
ATOM   1134  CD2 LEU A  79       0.538  15.968  -0.045  1.00  0.67           C  
ATOM   1135  H   LEU A  79       5.035  14.355   0.985  1.00  0.67           H  
ATOM   1136  HA  LEU A  79       4.702  16.749  -0.782  1.00  0.67           H  
ATOM   1137 1HB  LEU A  79       2.949  15.030  -0.944  1.00  0.67           H  
ATOM   1138 2HB  LEU A  79       2.707  15.073   0.751  1.00  0.67           H  
ATOM   1139  HG  LEU A  79       1.983  17.471   0.387  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  79       1.178  17.970  -1.793  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  79       2.922  17.704  -1.780  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  79       1.861  16.442  -2.403  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  79      -0.267  16.673  -0.183  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  79       0.424  15.157  -0.721  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  79       0.515  15.595   0.976  1.00  0.67           H  
ATOM   1146  N   TYR A  80       4.525  18.420   1.060  1.00  0.63           N  
ATOM   1147  CA  TYR A  80       4.580  19.351   2.171  1.00  0.63           C  
ATOM   1148  C   TYR A  80       3.452  20.365   2.139  1.00  0.63           C  
ATOM   1149  O   TYR A  80       2.981  20.774   1.072  1.00  0.63           O  
ATOM   1150  CB  TYR A  80       5.904  20.109   2.173  1.00  0.63           C  
ATOM   1151  CG  TYR A  80       7.132  19.264   2.317  1.00  0.63           C  
ATOM   1152  CD1 TYR A  80       7.734  18.717   1.184  1.00  0.63           C  
ATOM   1153  CD2 TYR A  80       7.672  19.049   3.566  1.00  0.63           C  
ATOM   1154  CE1 TYR A  80       8.887  17.968   1.315  1.00  0.63           C  
ATOM   1155  CE2 TYR A  80       8.819  18.301   3.700  1.00  0.63           C  
ATOM   1156  CZ  TYR A  80       9.432  17.766   2.584  1.00  0.63           C  
ATOM   1157  OH  TYR A  80      10.583  17.025   2.728  1.00  0.63           O  
ATOM   1158  H   TYR A  80       4.550  18.758   0.102  1.00  0.63           H  
ATOM   1159  HA  TYR A  80       4.487  18.798   3.103  1.00  0.63           H  
ATOM   1160 1HB  TYR A  80       5.992  20.670   1.245  1.00  0.63           H  
ATOM   1161 2HB  TYR A  80       5.896  20.833   2.991  1.00  0.63           H  
ATOM   1162  HD1 TYR A  80       7.300  18.888   0.194  1.00  0.63           H  
ATOM   1163  HD2 TYR A  80       7.189  19.478   4.445  1.00  0.63           H  
ATOM   1164  HE1 TYR A  80       9.364  17.542   0.434  1.00  0.63           H  
ATOM   1165  HE2 TYR A  80       9.247  18.136   4.689  1.00  0.63           H  
ATOM   1166  HH  TYR A  80      10.795  16.942   3.661  1.00  0.63           H  
ATOM   1167  N   LEU A  81       3.080  20.798   3.338  1.00  0.60           N  
ATOM   1168  CA  LEU A  81       2.139  21.884   3.599  1.00  0.60           C  
ATOM   1169  C   LEU A  81       2.747  22.894   4.563  1.00  0.60           C  
ATOM   1170  O   LEU A  81       3.055  22.582   5.715  1.00  0.60           O  
ATOM   1171  CB  LEU A  81       0.805  21.323   4.138  1.00  0.60           C  
ATOM   1172  CG  LEU A  81      -0.231  22.352   4.706  1.00  0.60           C  
ATOM   1173  CD1 LEU A  81      -0.656  23.308   3.701  1.00  0.60           C  
ATOM   1174  CD2 LEU A  81      -1.480  21.617   5.190  1.00  0.60           C  
ATOM   1175  H   LEU A  81       3.517  20.351   4.146  1.00  0.60           H  
ATOM   1176  HA  LEU A  81       1.932  22.398   2.660  1.00  0.60           H  
ATOM   1177 1HB  LEU A  81       0.312  20.842   3.316  1.00  0.60           H  
ATOM   1178 2HB  LEU A  81       1.009  20.580   4.901  1.00  0.60           H  
ATOM   1179  HG  LEU A  81       0.240  22.885   5.519  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  81      -1.343  23.979   4.153  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  81       0.197  23.864   3.307  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  81      -1.143  22.769   2.931  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  81      -2.189  22.336   5.604  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  81      -1.936  21.102   4.350  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  81      -1.221  20.905   5.934  1.00  0.60           H  
ATOM   1186  N   GLN A  82       2.918  24.118   4.083  1.00  0.59           N  
ATOM   1187  CA  GLN A  82       3.508  25.188   4.872  1.00  0.59           C  
ATOM   1188  C   GLN A  82       2.441  26.215   5.173  1.00  0.59           C  
ATOM   1189  O   GLN A  82       1.860  26.818   4.266  1.00  0.59           O  
ATOM   1190  CB  GLN A  82       4.685  25.823   4.128  1.00  0.59           C  
ATOM   1191  CG  GLN A  82       5.336  27.020   4.838  1.00  0.59           C  
ATOM   1192  CD  GLN A  82       6.107  26.647   6.112  1.00  0.59           C  
ATOM   1193  OE1 GLN A  82       7.086  25.883   6.071  1.00  0.59           O  
ATOM   1194  NE2 GLN A  82       5.690  27.200   7.241  1.00  0.59           N  
ATOM   1195  H   GLN A  82       2.649  24.316   3.121  1.00  0.59           H  
ATOM   1196  HA  GLN A  82       3.864  24.786   5.818  1.00  0.59           H  
ATOM   1197 1HB  GLN A  82       5.457  25.070   3.974  1.00  0.59           H  
ATOM   1198 2HB  GLN A  82       4.350  26.153   3.143  1.00  0.59           H  
ATOM   1199 1HG  GLN A  82       6.028  27.502   4.151  1.00  0.59           H  
ATOM   1200 2HG  GLN A  82       4.545  27.724   5.122  1.00  0.59           H  
ATOM   1201 1HE2 GLN A  82       6.157  27.003   8.103  1.00  0.59           H  
ATOM   1202 2HE2 GLN A  82       4.907  27.834   7.223  1.00  0.59           H  
ATOM   1203  N   MET A  83       2.121  26.363   6.446  1.00  0.58           N  
ATOM   1204  CA  MET A  83       1.044  27.248   6.825  1.00  0.58           C  
ATOM   1205  C   MET A  83       1.590  28.501   7.479  1.00  0.58           C  
ATOM   1206  O   MET A  83       2.268  28.419   8.512  1.00  0.58           O  
ATOM   1207  CB  MET A  83       0.139  26.515   7.779  1.00  0.58           C  
ATOM   1208  CG  MET A  83      -0.354  25.174   7.247  1.00  0.58           C  
ATOM   1209  SD  MET A  83      -1.502  24.324   8.347  1.00  0.58           S  
ATOM   1210  CE  MET A  83      -0.431  23.856   9.666  1.00  0.58           C  
ATOM   1211  H   MET A  83       2.634  25.851   7.163  1.00  0.58           H  
ATOM   1212  HA  MET A  83       0.489  27.545   5.937  1.00  0.58           H  
ATOM   1213 1HB  MET A  83       0.655  26.349   8.724  1.00  0.58           H  
ATOM   1214 2HB  MET A  83      -0.710  27.136   7.959  1.00  0.58           H  
ATOM   1215 1HG  MET A  83      -0.822  25.306   6.284  1.00  0.58           H  
ATOM   1216 2HG  MET A  83       0.516  24.532   7.114  1.00  0.58           H  
ATOM   1217 1HE  MET A  83      -0.998  23.334  10.409  1.00  0.58           H  
ATOM   1218 2HE  MET A  83       0.363  23.219   9.289  1.00  0.58           H  
ATOM   1219 3HE  MET A  83      -0.006  24.747  10.104  1.00  0.58           H  
ATOM   1220  N   ASN A  84       1.315  29.660   6.879  1.00  0.58           N  
ATOM   1221  CA  ASN A  84       1.800  30.931   7.398  1.00  0.58           C  
ATOM   1222  C   ASN A  84       0.678  31.719   8.060  1.00  0.58           C  
ATOM   1223  O   ASN A  84      -0.492  31.538   7.723  1.00  0.58           O  
ATOM   1224  CB  ASN A  84       2.433  31.733   6.278  1.00  0.58           C  
ATOM   1225  CG  ASN A  84       3.667  31.068   5.708  1.00  0.58           C  
ATOM   1226  OD1 ASN A  84       4.519  30.540   6.438  1.00  0.58           O  
ATOM   1227  ND2 ASN A  84       3.772  31.082   4.403  1.00  0.58           N  
ATOM   1228  H   ASN A  84       0.769  29.685   6.014  1.00  0.58           H  
ATOM   1229  HA  ASN A  84       2.551  30.736   8.163  1.00  0.58           H  
ATOM   1230 1HB  ASN A  84       1.703  31.870   5.476  1.00  0.58           H  
ATOM   1231 2HB  ASN A  84       2.701  32.723   6.647  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  84       4.559  30.661   3.954  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  84       3.056  31.512   3.849  1.00  0.58           H  
ATOM   1234  N   SER A  85       1.031  32.616   8.979  1.00  0.58           N  
ATOM   1235  CA  SER A  85       0.051  33.497   9.611  1.00  0.58           C  
ATOM   1236  C   SER A  85      -1.147  32.723  10.158  1.00  0.58           C  
ATOM   1237  O   SER A  85      -2.297  33.086   9.905  1.00  0.58           O  
ATOM   1238  CB  SER A  85      -0.418  34.537   8.614  1.00  0.58           C  
ATOM   1239  OG  SER A  85       0.656  35.324   8.170  1.00  0.58           O  
ATOM   1240  H   SER A  85       2.002  32.694   9.253  1.00  0.58           H  
ATOM   1241  HA  SER A  85       0.542  34.004  10.439  1.00  0.58           H  
ATOM   1242 1HB  SER A  85      -0.897  34.052   7.762  1.00  0.58           H  
ATOM   1243 2HB  SER A  85      -1.165  35.172   9.086  1.00  0.58           H  
ATOM   1244  HG  SER A  85       1.037  35.721   8.958  1.00  0.58           H  
ATOM   1245  N   LEU A  86      -0.866  31.669  10.920  1.00  0.59           N  
ATOM   1246  CA  LEU A  86      -1.901  30.780  11.448  1.00  0.59           C  
ATOM   1247  C   LEU A  86      -2.932  31.437  12.343  1.00  0.59           C  
ATOM   1248  O   LEU A  86      -2.620  32.308  13.157  1.00  0.59           O  
ATOM   1249  CB  LEU A  86      -1.227  29.613  12.175  1.00  0.59           C  
ATOM   1250  CG  LEU A  86      -0.607  28.567  11.242  1.00  0.59           C  
ATOM   1251  CD1 LEU A  86       0.234  27.623  11.988  1.00  0.59           C  
ATOM   1252  CD2 LEU A  86      -1.751  27.788  10.632  1.00  0.59           C  
ATOM   1253  H   LEU A  86       0.119  31.470  11.113  1.00  0.59           H  
ATOM   1254  HA  LEU A  86      -2.438  30.365  10.592  1.00  0.59           H  
ATOM   1255 1HB  LEU A  86      -0.435  30.006  12.814  1.00  0.59           H  
ATOM   1256 2HB  LEU A  86      -1.966  29.123  12.799  1.00  0.59           H  
ATOM   1257  HG  LEU A  86       0.003  29.055  10.473  1.00  0.59           H  
ATOM   1258 1HD1 LEU A  86       0.638  26.886  11.305  1.00  0.59           H  
ATOM   1259 2HD1 LEU A  86       1.051  28.162  12.469  1.00  0.59           H  
ATOM   1260 3HD1 LEU A  86      -0.385  27.136  12.723  1.00  0.59           H  
ATOM   1261 1HD2 LEU A  86      -1.384  27.027   9.998  1.00  0.59           H  
ATOM   1262 2HD2 LEU A  86      -2.330  27.325  11.428  1.00  0.59           H  
ATOM   1263 3HD2 LEU A  86      -2.397  28.463  10.063  1.00  0.59           H  
ATOM   1264  N   LYS A  87      -4.186  31.020  12.170  1.00  0.60           N  
ATOM   1265  CA  LYS A  87      -5.292  31.544  12.967  1.00  0.60           C  
ATOM   1266  C   LYS A  87      -5.778  30.453  13.921  1.00  0.60           C  
ATOM   1267  O   LYS A  87      -5.582  29.279  13.637  1.00  0.60           O  
ATOM   1268  CB  LYS A  87      -6.428  32.005  12.033  1.00  0.60           C  
ATOM   1269  CG  LYS A  87      -5.999  33.050  11.007  1.00  0.60           C  
ATOM   1270  CD  LYS A  87      -5.563  34.352  11.674  1.00  0.60           C  
ATOM   1271  CE  LYS A  87      -5.218  35.413  10.637  1.00  0.60           C  
ATOM   1272  NZ  LYS A  87      -4.772  36.692  11.268  1.00  0.60           N  
ATOM   1273  H   LYS A  87      -4.384  30.308  11.450  1.00  0.60           H  
ATOM   1274  HA  LYS A  87      -4.925  32.399  13.524  1.00  0.60           H  
ATOM   1275 1HB  LYS A  87      -6.799  31.141  11.470  1.00  0.60           H  
ATOM   1276 2HB  LYS A  87      -7.260  32.406  12.598  1.00  0.60           H  
ATOM   1277 1HG  LYS A  87      -5.160  32.656  10.425  1.00  0.60           H  
ATOM   1278 2HG  LYS A  87      -6.823  33.252  10.326  1.00  0.60           H  
ATOM   1279 1HD  LYS A  87      -6.361  34.722  12.318  1.00  0.60           H  
ATOM   1280 2HD  LYS A  87      -4.679  34.163  12.289  1.00  0.60           H  
ATOM   1281 1HE  LYS A  87      -4.413  35.033  10.002  1.00  0.60           H  
ATOM   1282 2HE  LYS A  87      -6.093  35.609  10.019  1.00  0.60           H  
ATOM   1283 1HZ  LYS A  87      -4.548  37.360  10.547  1.00  0.60           H  
ATOM   1284 2HZ  LYS A  87      -5.512  37.058  11.851  1.00  0.60           H  
ATOM   1285 3HZ  LYS A  87      -3.953  36.517  11.833  1.00  0.60           H  
ATOM   1286  N   PRO A  88      -6.426  30.769  15.055  1.00  0.60           N  
ATOM   1287  CA  PRO A  88      -7.051  29.805  15.961  1.00  0.60           C  
ATOM   1288  C   PRO A  88      -7.959  28.821  15.211  1.00  0.60           C  
ATOM   1289  O   PRO A  88      -8.042  27.634  15.547  1.00  0.60           O  
ATOM   1290  CB  PRO A  88      -7.853  30.718  16.884  1.00  0.60           C  
ATOM   1291  CG  PRO A  88      -7.056  32.006  16.914  1.00  0.60           C  
ATOM   1292  CD  PRO A  88      -6.537  32.172  15.503  1.00  0.60           C  
ATOM   1293  HA  PRO A  88      -6.280  29.276  16.536  1.00  0.60           H  
ATOM   1294 1HB  PRO A  88      -8.874  30.850  16.492  1.00  0.60           H  
ATOM   1295 2HB  PRO A  88      -7.948  30.251  17.877  1.00  0.60           H  
ATOM   1296 1HG  PRO A  88      -7.697  32.843  17.233  1.00  0.60           H  
ATOM   1297 2HG  PRO A  88      -6.249  31.925  17.655  1.00  0.60           H  
ATOM   1298 1HD  PRO A  88      -7.251  32.737  14.893  1.00  0.60           H  
ATOM   1299 2HD  PRO A  88      -5.564  32.650  15.558  1.00  0.60           H  
ATOM   1300  N   GLU A  89      -8.568  29.315  14.126  1.00  0.59           N  
ATOM   1301  CA  GLU A  89      -9.486  28.582  13.254  1.00  0.59           C  
ATOM   1302  C   GLU A  89      -8.803  27.441  12.503  1.00  0.59           C  
ATOM   1303  O   GLU A  89      -9.469  26.546  11.984  1.00  0.59           O  
ATOM   1304  CB  GLU A  89     -10.131  29.537  12.250  1.00  0.59           C  
ATOM   1305  CG  GLU A  89     -11.065  30.567  12.878  1.00  0.59           C  
ATOM   1306  CD  GLU A  89     -11.679  31.515  11.870  1.00  0.59           C  
ATOM   1307  OE1 GLU A  89     -11.346  31.424  10.711  1.00  0.59           O  
ATOM   1308  OE2 GLU A  89     -12.481  32.329  12.265  1.00  0.59           O  
ATOM   1309  H   GLU A  89      -8.425  30.287  13.905  1.00  0.59           H  
ATOM   1310  HA  GLU A  89     -10.271  28.150  13.876  1.00  0.59           H  
ATOM   1311 1HB  GLU A  89      -9.348  30.075  11.711  1.00  0.59           H  
ATOM   1312 2HB  GLU A  89     -10.700  28.966  11.518  1.00  0.59           H  
ATOM   1313 1HG  GLU A  89     -11.864  30.042  13.401  1.00  0.59           H  
ATOM   1314 2HG  GLU A  89     -10.502  31.141  13.616  1.00  0.59           H  
ATOM   1315  N   ASP A  90      -7.475  27.483  12.424  1.00  0.59           N  
ATOM   1316  CA  ASP A  90      -6.716  26.471  11.716  1.00  0.59           C  
ATOM   1317  C   ASP A  90      -6.420  25.264  12.622  1.00  0.59           C  
ATOM   1318  O   ASP A  90      -5.822  24.279  12.164  1.00  0.59           O  
ATOM   1319  CB  ASP A  90      -5.412  27.076  11.164  1.00  0.59           C  
ATOM   1320  CG  ASP A  90      -5.622  28.117  10.000  1.00  0.59           C  
ATOM   1321  OD1 ASP A  90      -6.454  27.887   9.135  1.00  0.59           O  
ATOM   1322  OD2 ASP A  90      -4.962  29.152   9.998  1.00  0.59           O  
ATOM   1323  H   ASP A  90      -6.960  28.227  12.888  1.00  0.59           H  
ATOM   1324  HA  ASP A  90      -7.313  26.120  10.875  1.00  0.59           H  
ATOM   1325 1HB  ASP A  90      -4.878  27.566  11.975  1.00  0.59           H  
ATOM   1326 2HB  ASP A  90      -4.768  26.275  10.799  1.00  0.59           H  
ATOM   1327  N   THR A  91      -6.844  25.324  13.906  1.00  0.58           N  
ATOM   1328  CA  THR A  91      -6.670  24.177  14.796  1.00  0.58           C  
ATOM   1329  C   THR A  91      -7.455  23.004  14.215  1.00  0.58           C  
ATOM   1330  O   THR A  91      -8.664  23.105  13.998  1.00  0.58           O  
ATOM   1331  CB  THR A  91      -7.207  24.479  16.214  1.00  0.58           C  
ATOM   1332  OG1 THR A  91      -6.505  25.607  16.787  1.00  0.58           O  
ATOM   1333  CG2 THR A  91      -7.144  23.236  17.124  1.00  0.58           C  
ATOM   1334  H   THR A  91      -7.312  26.156  14.272  1.00  0.58           H  
ATOM   1335  HA  THR A  91      -5.615  23.915  14.843  1.00  0.58           H  
ATOM   1336  HB  THR A  91      -8.255  24.765  16.126  1.00  0.58           H  
ATOM   1337  HG1 THR A  91      -6.902  26.433  16.403  1.00  0.58           H  
ATOM   1338 1HG2 THR A  91      -7.562  23.482  18.097  1.00  0.58           H  
ATOM   1339 2HG2 THR A  91      -7.727  22.436  16.671  1.00  0.58           H  
ATOM   1340 3HG2 THR A  91      -6.153  22.894  17.249  1.00  0.58           H  
ATOM   1341  N   ALA A  92      -6.772  21.896  13.961  1.00  0.57           N  
ATOM   1342  CA  ALA A  92      -7.415  20.747  13.322  1.00  0.57           C  
ATOM   1343  C   ALA A  92      -6.482  19.558  13.223  1.00  0.57           C  
ATOM   1344  O   ALA A  92      -5.262  19.702  13.364  1.00  0.57           O  
ATOM   1345  CB  ALA A  92      -7.896  21.111  11.926  1.00  0.57           C  
ATOM   1346  H   ALA A  92      -5.790  21.869  14.229  1.00  0.57           H  
ATOM   1347  HA  ALA A  92      -8.265  20.450  13.932  1.00  0.57           H  
ATOM   1348 1HB  ALA A  92      -8.369  20.255  11.484  1.00  0.57           H  
ATOM   1349 2HB  ALA A  92      -8.604  21.929  11.943  1.00  0.57           H  
ATOM   1350 3HB  ALA A  92      -7.048  21.397  11.325  1.00  0.57           H  
ATOM   1351  N   VAL A  93      -7.041  18.393  12.918  1.00  0.56           N  
ATOM   1352  CA  VAL A  93      -6.185  17.284  12.537  1.00  0.56           C  
ATOM   1353  C   VAL A  93      -6.017  17.340  11.025  1.00  0.56           C  
ATOM   1354  O   VAL A  93      -6.993  17.507  10.293  1.00  0.56           O  
ATOM   1355  CB  VAL A  93      -6.745  15.914  12.951  1.00  0.56           C  
ATOM   1356  CG1 VAL A  93      -5.811  14.800  12.447  1.00  0.56           C  
ATOM   1357  CG2 VAL A  93      -6.843  15.851  14.440  1.00  0.56           C  
ATOM   1358  H   VAL A  93      -8.056  18.290  12.884  1.00  0.56           H  
ATOM   1359  HA  VAL A  93      -5.219  17.411  13.008  1.00  0.56           H  
ATOM   1360  HB  VAL A  93      -7.728  15.772  12.500  1.00  0.56           H  
ATOM   1361 1HG1 VAL A  93      -6.205  13.833  12.740  1.00  0.56           H  
ATOM   1362 2HG1 VAL A  93      -5.722  14.840  11.367  1.00  0.56           H  
ATOM   1363 3HG1 VAL A  93      -4.828  14.929  12.886  1.00  0.56           H  
ATOM   1364 1HG2 VAL A  93      -7.235  14.884  14.742  1.00  0.56           H  
ATOM   1365 2HG2 VAL A  93      -5.849  15.989  14.865  1.00  0.56           H  
ATOM   1366 3HG2 VAL A  93      -7.505  16.640  14.799  1.00  0.56           H  
ATOM   1367  N   TYR A  94      -4.787  17.275  10.558  1.00  0.57           N  
ATOM   1368  CA  TYR A  94      -4.521  17.339   9.131  1.00  0.57           C  
ATOM   1369  C   TYR A  94      -4.219  15.966   8.589  1.00  0.57           C  
ATOM   1370  O   TYR A  94      -3.574  15.158   9.261  1.00  0.57           O  
ATOM   1371  CB  TYR A  94      -3.390  18.330   8.862  1.00  0.57           C  
ATOM   1372  CG  TYR A  94      -3.833  19.797   9.041  1.00  0.57           C  
ATOM   1373  CD1 TYR A  94      -3.962  20.339  10.309  1.00  0.57           C  
ATOM   1374  CD2 TYR A  94      -4.082  20.602   7.923  1.00  0.57           C  
ATOM   1375  CE1 TYR A  94      -4.369  21.652  10.463  1.00  0.57           C  
ATOM   1376  CE2 TYR A  94      -4.474  21.927   8.096  1.00  0.57           C  
ATOM   1377  CZ  TYR A  94      -4.626  22.439   9.375  1.00  0.57           C  
ATOM   1378  OH  TYR A  94      -5.037  23.743   9.584  1.00  0.57           O  
ATOM   1379  H   TYR A  94      -4.027  17.144  11.218  1.00  0.57           H  
ATOM   1380  HA  TYR A  94      -5.408  17.699   8.626  1.00  0.57           H  
ATOM   1381 1HB  TYR A  94      -2.574  18.132   9.554  1.00  0.57           H  
ATOM   1382 2HB  TYR A  94      -3.015  18.199   7.852  1.00  0.57           H  
ATOM   1383  HD1 TYR A  94      -3.766  19.725  11.191  1.00  0.57           H  
ATOM   1384  HD2 TYR A  94      -3.972  20.189   6.918  1.00  0.57           H  
ATOM   1385  HE1 TYR A  94      -4.498  22.074  11.449  1.00  0.57           H  
ATOM   1386  HE2 TYR A  94      -4.673  22.553   7.229  1.00  0.57           H  
ATOM   1387  HH  TYR A  94      -5.272  23.868  10.540  1.00  0.57           H  
ATOM   1388  N   TYR A  95      -4.697  15.710   7.371  1.00  0.61           N  
ATOM   1389  CA  TYR A  95      -4.448  14.444   6.704  1.00  0.61           C  
ATOM   1390  C   TYR A  95      -3.990  14.623   5.269  1.00  0.61           C  
ATOM   1391  O   TYR A  95      -4.504  15.449   4.513  1.00  0.61           O  
ATOM   1392  CB  TYR A  95      -5.702  13.564   6.661  1.00  0.61           C  
ATOM   1393  CG  TYR A  95      -6.295  13.184   7.987  1.00  0.61           C  
ATOM   1394  CD1 TYR A  95      -7.225  14.022   8.606  1.00  0.61           C  
ATOM   1395  CD2 TYR A  95      -5.923  11.992   8.581  1.00  0.61           C  
ATOM   1396  CE1 TYR A  95      -7.777  13.652   9.816  1.00  0.61           C  
ATOM   1397  CE2 TYR A  95      -6.469  11.627   9.787  1.00  0.61           C  
ATOM   1398  CZ  TYR A  95      -7.389  12.443  10.406  1.00  0.61           C  
ATOM   1399  OH  TYR A  95      -7.927  12.060  11.617  1.00  0.61           O  
ATOM   1400  H   TYR A  95      -5.238  16.430   6.903  1.00  0.61           H  
ATOM   1401  HA  TYR A  95      -3.657  13.918   7.239  1.00  0.61           H  
ATOM   1402 1HB  TYR A  95      -6.474  14.071   6.080  1.00  0.61           H  
ATOM   1403 2HB  TYR A  95      -5.455  12.643   6.133  1.00  0.61           H  
ATOM   1404  HD1 TYR A  95      -7.520  14.964   8.136  1.00  0.61           H  
ATOM   1405  HD2 TYR A  95      -5.194  11.339   8.087  1.00  0.61           H  
ATOM   1406  HE1 TYR A  95      -8.506  14.301  10.307  1.00  0.61           H  
ATOM   1407  HE2 TYR A  95      -6.174  10.687  10.253  1.00  0.61           H  
ATOM   1408  HH  TYR A  95      -8.487  12.764  11.956  1.00  0.61           H  
ATOM   1409  N   CYS A  96      -3.083  13.761   4.894  1.00  0.68           N  
ATOM   1410  CA  CYS A  96      -2.521  13.599   3.569  1.00  0.68           C  
ATOM   1411  C   CYS A  96      -3.212  12.473   2.826  1.00  0.68           C  
ATOM   1412  O   CYS A  96      -3.478  11.404   3.394  1.00  0.68           O  
ATOM   1413  CB  CYS A  96      -1.051  13.316   3.692  1.00  0.68           C  
ATOM   1414  SG  CYS A  96      -0.177  13.007   2.233  1.00  0.68           S  
ATOM   1415  H   CYS A  96      -2.704  13.169   5.627  1.00  0.68           H  
ATOM   1416  HA  CYS A  96      -2.651  14.529   3.022  1.00  0.68           H  
ATOM   1417 1HB  CYS A  96      -0.591  14.165   4.192  1.00  0.68           H  
ATOM   1418 2HB  CYS A  96      -0.921  12.451   4.335  1.00  0.68           H  
ATOM   1419  N   ALA A  97      -3.519  12.713   1.560  1.00  0.82           N  
ATOM   1420  CA  ALA A  97      -4.207  11.700   0.774  1.00  0.82           C  
ATOM   1421  C   ALA A  97      -3.682  11.598  -0.655  1.00  0.82           C  
ATOM   1422  O   ALA A  97      -3.159  12.566  -1.219  1.00  0.82           O  
ATOM   1423  CB  ALA A  97      -5.690  12.012   0.758  1.00  0.82           C  
ATOM   1424  H   ALA A  97      -3.289  13.625   1.167  1.00  0.82           H  
ATOM   1425  HA  ALA A  97      -4.047  10.740   1.254  1.00  0.82           H  
ATOM   1426 1HB  ALA A  97      -6.217  11.228   0.219  1.00  0.82           H  
ATOM   1427 2HB  ALA A  97      -6.038  12.047   1.763  1.00  0.82           H  
ATOM   1428 3HB  ALA A  97      -5.864  12.972   0.279  1.00  0.82           H  
ATOM   1429  N   ARG A  98      -3.855  10.405  -1.244  1.00  1.06           N  
ATOM   1430  CA  ARG A  98      -3.454  10.146  -2.631  1.00  1.06           C  
ATOM   1431  C   ARG A  98      -4.633   9.703  -3.495  1.00  1.06           C  
ATOM   1432  O   ARG A  98      -5.390   8.779  -3.147  1.00  1.06           O  
ATOM   1433  CB  ARG A  98      -2.337   9.113  -2.702  1.00  1.06           C  
ATOM   1434  CG  ARG A  98      -1.851   8.815  -4.124  1.00  1.06           C  
ATOM   1435  CD  ARG A  98      -0.573   8.029  -4.150  1.00  1.06           C  
ATOM   1436  NE  ARG A  98      -0.681   6.654  -3.642  1.00  1.06           N  
ATOM   1437  CZ  ARG A  98      -1.012   5.581  -4.404  1.00  1.06           C  
ATOM   1438  NH1 ARG A  98      -1.294   5.735  -5.670  1.00  1.06           N  
ATOM   1439  NH2 ARG A  98      -1.046   4.372  -3.884  1.00  1.06           N  
ATOM   1440  H   ARG A  98      -4.288   9.662  -0.695  1.00  1.06           H  
ATOM   1441  HA  ARG A  98      -3.073  11.073  -3.056  1.00  1.06           H  
ATOM   1442 1HB  ARG A  98      -1.484   9.457  -2.134  1.00  1.06           H  
ATOM   1443 2HB  ARG A  98      -2.674   8.176  -2.256  1.00  1.06           H  
ATOM   1444 1HG  ARG A  98      -2.615   8.245  -4.659  1.00  1.06           H  
ATOM   1445 2HG  ARG A  98      -1.682   9.760  -4.649  1.00  1.06           H  
ATOM   1446 1HD  ARG A  98      -0.213   7.979  -5.176  1.00  1.06           H  
ATOM   1447 2HD  ARG A  98       0.163   8.556  -3.540  1.00  1.06           H  
ATOM   1448  HE  ARG A  98      -0.468   6.494  -2.666  1.00  1.06           H  
ATOM   1449 1HH1 ARG A  98      -1.274   6.658  -6.086  1.00  1.06           H  
ATOM   1450 2HH1 ARG A  98      -1.539   4.931  -6.232  1.00  1.06           H  
ATOM   1451 1HH2 ARG A  98      -0.815   4.232  -2.912  1.00  1.06           H  
ATOM   1452 2HH2 ARG A  98      -1.294   3.583  -4.466  1.00  1.06           H  
ATOM   1453  N   TYR A  99      -4.779  10.412  -4.616  1.00  1.47           N  
ATOM   1454  CA  TYR A  99      -5.856  10.273  -5.596  1.00  1.47           C  
ATOM   1455  C   TYR A  99      -5.519   9.325  -6.748  1.00  1.47           C  
ATOM   1456  O   TYR A  99      -4.627   9.627  -7.540  1.00  1.47           O  
ATOM   1457  CB  TYR A  99      -6.153  11.665  -6.161  1.00  1.47           C  
ATOM   1458  CG  TYR A  99      -7.290  11.747  -7.110  1.00  1.47           C  
ATOM   1459  CD1 TYR A  99      -8.327  12.618  -6.869  1.00  1.47           C  
ATOM   1460  CD2 TYR A  99      -7.311  10.947  -8.211  1.00  1.47           C  
ATOM   1461  CE1 TYR A  99      -9.373  12.681  -7.747  1.00  1.47           C  
ATOM   1462  CE2 TYR A  99      -8.354  10.985  -9.070  1.00  1.47           C  
ATOM   1463  CZ  TYR A  99      -9.389  11.845  -8.859  1.00  1.47           C  
ATOM   1464  OH  TYR A  99     -10.413  11.895  -9.779  1.00  1.47           O  
ATOM   1465  H   TYR A  99      -4.079  11.131  -4.819  1.00  1.47           H  
ATOM   1466  HA  TYR A  99      -6.734   9.891  -5.100  1.00  1.47           H  
ATOM   1467 1HB  TYR A  99      -6.350  12.351  -5.339  1.00  1.47           H  
ATOM   1468 2HB  TYR A  99      -5.267  12.026  -6.671  1.00  1.47           H  
ATOM   1469  HD1 TYR A  99      -8.307  13.252  -5.989  1.00  1.47           H  
ATOM   1470  HD2 TYR A  99      -6.493  10.273  -8.408  1.00  1.47           H  
ATOM   1471  HE1 TYR A  99     -10.165  13.375  -7.567  1.00  1.47           H  
ATOM   1472  HE2 TYR A  99      -8.352  10.337  -9.941  1.00  1.47           H  
ATOM   1473  HH  TYR A  99     -10.086  11.530 -10.631  1.00  1.47           H  
ATOM   1474  N   GLY A 100      -6.203   8.180  -6.846  1.00  2.11           N  
ATOM   1475  CA  GLY A 100      -5.895   7.240  -7.924  1.00  2.11           C  
ATOM   1476  C   GLY A 100      -6.600   7.594  -9.237  1.00  2.11           C  
ATOM   1477  O   GLY A 100      -7.763   7.987  -9.237  1.00  2.11           O  
ATOM   1478  H   GLY A 100      -6.934   7.950  -6.184  1.00  2.11           H  
ATOM   1479 1HA  GLY A 100      -4.826   7.181  -8.067  1.00  2.11           H  
ATOM   1480 2HA  GLY A 100      -6.216   6.248  -7.625  1.00  2.11           H  
ATOM   1481  N   GLY A 101      -5.934   7.370 -10.365  1.00  3.02           N  
ATOM   1482  CA  GLY A 101      -6.567   7.590 -11.664  1.00  3.02           C  
ATOM   1483  C   GLY A 101      -6.645   9.078 -12.047  1.00  3.02           C  
ATOM   1484  O   GLY A 101      -6.044   9.922 -11.382  1.00  3.02           O  
ATOM   1485  H   GLY A 101      -4.978   7.048 -10.317  1.00  3.02           H  
ATOM   1486 1HA  GLY A 101      -5.990   7.045 -12.410  1.00  3.02           H  
ATOM   1487 2HA  GLY A 101      -7.567   7.159 -11.645  1.00  3.02           H  
ATOM   1488  N   PRO A 102      -7.306   9.400 -13.179  1.00  4.18           N  
ATOM   1489  CA  PRO A 102      -7.518  10.733 -13.731  1.00  4.18           C  
ATOM   1490  C   PRO A 102      -8.242  11.639 -12.749  1.00  4.18           C  
ATOM   1491  O   PRO A 102      -9.160  11.193 -12.056  1.00  4.18           O  
ATOM   1492  CB  PRO A 102      -8.399  10.453 -14.955  1.00  4.18           C  
ATOM   1493  CG  PRO A 102      -8.096   9.025 -15.332  1.00  4.18           C  
ATOM   1494  CD  PRO A 102      -7.881   8.320 -14.014  1.00  4.18           C  
ATOM   1495  HA  PRO A 102      -6.550  11.168 -14.024  1.00  4.18           H  
ATOM   1496 1HB  PRO A 102      -9.456  10.615 -14.696  1.00  4.18           H  
ATOM   1497 2HB  PRO A 102      -8.159  11.169 -15.758  1.00  4.18           H  
ATOM   1498 1HG  PRO A 102      -8.932   8.601 -15.911  1.00  4.18           H  
ATOM   1499 2HG  PRO A 102      -7.209   8.987 -15.982  1.00  4.18           H  
ATOM   1500 1HD  PRO A 102      -8.840   7.974 -13.597  1.00  4.18           H  
ATOM   1501 2HD  PRO A 102      -7.179   7.500 -14.180  1.00  4.18           H  
ATOM   1502  N   TYR A 103      -7.861  12.913 -12.733  1.00  5.40           N  
ATOM   1503  CA  TYR A 103      -8.447  13.902 -11.838  1.00  5.40           C  
ATOM   1504  C   TYR A 103      -8.621  15.187 -12.607  1.00  5.40           C  
ATOM   1505  O   TYR A 103      -9.443  16.042 -12.268  1.00  5.40           O  
ATOM   1506  CB  TYR A 103      -7.520  14.048 -10.619  1.00  5.40           C  
ATOM   1507  CG  TYR A 103      -6.152  14.572 -10.891  1.00  5.40           C  
ATOM   1508  CD1 TYR A 103      -5.850  15.904 -10.744  1.00  5.40           C  
ATOM   1509  CD2 TYR A 103      -5.195  13.690 -11.353  1.00  5.40           C  
ATOM   1510  CE1 TYR A 103      -4.587  16.369 -11.054  1.00  5.40           C  
ATOM   1511  CE2 TYR A 103      -3.938  14.146 -11.671  1.00  5.40           C  
ATOM   1512  CZ  TYR A 103      -3.632  15.483 -11.528  1.00  5.40           C  
ATOM   1513  OH  TYR A 103      -2.379  15.924 -11.863  1.00  5.40           O  
ATOM   1514  H   TYR A 103      -7.132  13.230 -13.355  1.00  5.40           H  
ATOM   1515  HA  TYR A 103      -9.431  13.568 -11.513  1.00  5.40           H  
ATOM   1516 1HB  TYR A 103      -7.993  14.681  -9.887  1.00  5.40           H  
ATOM   1517 2HB  TYR A 103      -7.374  13.111 -10.188  1.00  5.40           H  
ATOM   1518  HD1 TYR A 103      -6.611  16.598 -10.383  1.00  5.40           H  
ATOM   1519  HD2 TYR A 103      -5.440  12.631 -11.475  1.00  5.40           H  
ATOM   1520  HE1 TYR A 103      -4.352  17.426 -10.938  1.00  5.40           H  
ATOM   1521  HE2 TYR A 103      -3.185  13.450 -12.043  1.00  5.40           H  
ATOM   1522  HH  TYR A 103      -2.271  16.863 -11.618  1.00  5.40           H  
ATOM   1523  N   ASP A 104      -7.840  15.256 -13.687  1.00  6.46           N  
ATOM   1524  CA  ASP A 104      -7.650  16.432 -14.530  1.00  6.46           C  
ATOM   1525  C   ASP A 104      -7.021  17.496 -13.632  1.00  6.46           C  
ATOM   1526  O   ASP A 104      -7.367  17.563 -12.468  1.00  6.46           O  
ATOM   1527  CB  ASP A 104      -8.983  16.882 -15.146  1.00  6.46           C  
ATOM   1528  CG  ASP A 104      -9.529  15.821 -16.090  1.00  6.46           C  
ATOM   1529  OD1 ASP A 104      -8.798  14.896 -16.386  1.00  6.46           O  
ATOM   1530  OD2 ASP A 104     -10.652  15.939 -16.513  1.00  6.46           O  
ATOM   1531  H   ASP A 104      -7.282  14.434 -13.873  1.00  6.46           H  
ATOM   1532  HA  ASP A 104      -6.965  16.166 -15.330  1.00  6.46           H  
ATOM   1533 1HB  ASP A 104      -9.722  17.093 -14.382  1.00  6.46           H  
ATOM   1534 2HB  ASP A 104      -8.848  17.793 -15.712  1.00  6.46           H  
ATOM   1535  N   PRO A 105      -6.194  18.420 -14.115  1.00  7.14           N  
ATOM   1536  CA  PRO A 105      -5.370  19.271 -13.268  1.00  7.14           C  
ATOM   1537  C   PRO A 105      -6.078  19.881 -12.049  1.00  7.14           C  
ATOM   1538  O   PRO A 105      -5.460  20.015 -10.995  1.00  7.14           O  
ATOM   1539  CB  PRO A 105      -4.955  20.366 -14.253  1.00  7.14           C  
ATOM   1540  CG  PRO A 105      -4.918  19.657 -15.599  1.00  7.14           C  
ATOM   1541  CD  PRO A 105      -6.096  18.703 -15.561  1.00  7.14           C  
ATOM   1542  HA  PRO A 105      -4.485  18.703 -12.948  1.00  7.14           H  
ATOM   1543 1HB  PRO A 105      -5.679  21.196 -14.216  1.00  7.14           H  
ATOM   1544 2HB  PRO A 105      -3.981  20.786 -13.957  1.00  7.14           H  
ATOM   1545 1HG  PRO A 105      -4.992  20.393 -16.414  1.00  7.14           H  
ATOM   1546 2HG  PRO A 105      -3.955  19.140 -15.725  1.00  7.14           H  
ATOM   1547 1HD  PRO A 105      -7.004  19.199 -15.924  1.00  7.14           H  
ATOM   1548 2HD  PRO A 105      -5.844  17.814 -16.144  1.00  7.14           H  
ATOM   1549  N   THR A 106      -7.362  20.224 -12.164  1.00  7.25           N  
ATOM   1550  CA  THR A 106      -8.041  20.854 -11.041  1.00  7.25           C  
ATOM   1551  C   THR A 106      -8.764  19.914 -10.059  1.00  7.25           C  
ATOM   1552  O   THR A 106      -8.632  20.073  -8.840  1.00  7.25           O  
ATOM   1553  CB  THR A 106      -9.079  21.874 -11.543  1.00  7.25           C  
ATOM   1554  OG1 THR A 106      -8.442  22.887 -12.336  1.00  7.25           O  
ATOM   1555  CG2 THR A 106      -9.746  22.534 -10.354  1.00  7.25           C  
ATOM   1556  H   THR A 106      -7.857  20.064 -13.025  1.00  7.25           H  
ATOM   1557  HA  THR A 106      -7.292  21.399 -10.469  1.00  7.25           H  
ATOM   1558  HB  THR A 106      -9.828  21.364 -12.146  1.00  7.25           H  
ATOM   1559  HG1 THR A 106      -9.117  23.420 -12.769  1.00  7.25           H  
ATOM   1560 1HG2 THR A 106     -10.483  23.255 -10.704  1.00  7.25           H  
ATOM   1561 2HG2 THR A 106     -10.240  21.777  -9.746  1.00  7.25           H  
ATOM   1562 3HG2 THR A 106      -8.994  23.046  -9.754  1.00  7.25           H  
ATOM   1563  N   ASP A 107      -9.556  18.938 -10.541  1.00  6.74           N  
ATOM   1564  CA  ASP A 107     -10.409  18.203  -9.587  1.00  6.74           C  
ATOM   1565  C   ASP A 107      -9.743  17.032  -8.883  1.00  6.74           C  
ATOM   1566  O   ASP A 107     -10.193  15.881  -8.921  1.00  6.74           O  
ATOM   1567  CB  ASP A 107     -11.711  17.731 -10.227  1.00  6.74           C  
ATOM   1568  CG  ASP A 107     -12.733  17.215  -9.145  1.00  6.74           C  
ATOM   1569  OD1 ASP A 107     -12.487  17.421  -7.946  1.00  6.74           O  
ATOM   1570  OD2 ASP A 107     -13.744  16.658  -9.518  1.00  6.74           O  
ATOM   1571  H   ASP A 107      -9.591  18.731 -11.532  1.00  6.74           H  
ATOM   1572  HA  ASP A 107     -10.698  18.911  -8.810  1.00  6.74           H  
ATOM   1573 1HB  ASP A 107     -12.164  18.547 -10.790  1.00  6.74           H  
ATOM   1574 2HB  ASP A 107     -11.495  16.921 -10.930  1.00  6.74           H  
ATOM   1575  N   SER A 108      -8.791  17.398  -8.060  1.00  5.70           N  
ATOM   1576  CA  SER A 108      -7.958  16.514  -7.272  1.00  5.70           C  
ATOM   1577  C   SER A 108      -8.654  16.106  -5.989  1.00  5.70           C  
ATOM   1578  O   SER A 108      -8.033  15.532  -5.099  1.00  5.70           O  
ATOM   1579  CB  SER A 108      -6.659  17.210  -6.983  1.00  5.70           C  
ATOM   1580  OG  SER A 108      -6.892  18.365  -6.242  1.00  5.70           O  
ATOM   1581  H   SER A 108      -8.581  18.394  -8.068  1.00  5.70           H  
ATOM   1582  HA  SER A 108      -7.754  15.617  -7.851  1.00  5.70           H  
ATOM   1583 1HB  SER A 108      -5.999  16.541  -6.432  1.00  5.70           H  
ATOM   1584 2HB  SER A 108      -6.164  17.468  -7.921  1.00  5.70           H  
ATOM   1585  HG  SER A 108      -7.474  18.919  -6.787  1.00  5.70           H  
ATOM   1586  N   THR A 109      -9.933  16.461  -5.882  1.00  4.44           N  
ATOM   1587  CA  THR A 109     -10.767  16.175  -4.740  1.00  4.44           C  
ATOM   1588  C   THR A 109     -11.861  15.133  -4.990  1.00  4.44           C  
ATOM   1589  O   THR A 109     -12.529  14.713  -4.045  1.00  4.44           O  
ATOM   1590  CB  THR A 109     -11.382  17.480  -4.210  1.00  4.44           C  
ATOM   1591  OG1 THR A 109     -12.151  18.156  -5.249  1.00  4.44           O  
ATOM   1592  CG2 THR A 109     -10.285  18.406  -3.723  1.00  4.44           C  
ATOM   1593  H   THR A 109     -10.365  16.943  -6.664  1.00  4.44           H  
ATOM   1594  HA  THR A 109     -10.128  15.784  -3.957  1.00  4.44           H  
ATOM   1595  HB  THR A 109     -12.048  17.239  -3.382  1.00  4.44           H  
ATOM   1596  HG1 THR A 109     -12.329  17.576  -6.046  1.00  4.44           H  
ATOM   1597 1HG2 THR A 109     -10.734  19.315  -3.336  1.00  4.44           H  
ATOM   1598 2HG2 THR A 109      -9.720  17.911  -2.936  1.00  4.44           H  
ATOM   1599 3HG2 THR A 109      -9.615  18.655  -4.546  1.00  4.44           H  
ATOM   1600  N   TYR A 110     -12.043  14.696  -6.239  1.00  3.25           N  
ATOM   1601  CA  TYR A 110     -13.118  13.740  -6.550  1.00  3.25           C  
ATOM   1602  C   TYR A 110     -13.095  12.435  -5.735  1.00  3.25           C  
ATOM   1603  O   TYR A 110     -14.125  12.021  -5.200  1.00  3.25           O  
ATOM   1604  CB  TYR A 110     -13.126  13.412  -8.044  1.00  3.25           C  
ATOM   1605  CG  TYR A 110     -14.097  12.332  -8.440  1.00  3.25           C  
ATOM   1606  CD1 TYR A 110     -15.444  12.614  -8.577  1.00  3.25           C  
ATOM   1607  CD2 TYR A 110     -13.629  11.051  -8.682  1.00  3.25           C  
ATOM   1608  CE1 TYR A 110     -16.323  11.612  -8.944  1.00  3.25           C  
ATOM   1609  CE2 TYR A 110     -14.501  10.051  -9.048  1.00  3.25           C  
ATOM   1610  CZ  TYR A 110     -15.845  10.325  -9.178  1.00  3.25           C  
ATOM   1611  OH  TYR A 110     -16.720   9.326  -9.544  1.00  3.25           O  
ATOM   1612  H   TYR A 110     -11.465  15.063  -7.001  1.00  3.25           H  
ATOM   1613  HA  TYR A 110     -14.062  14.236  -6.327  1.00  3.25           H  
ATOM   1614 1HB  TYR A 110     -13.377  14.311  -8.604  1.00  3.25           H  
ATOM   1615 2HB  TYR A 110     -12.158  13.110  -8.362  1.00  3.25           H  
ATOM   1616  HD1 TYR A 110     -15.809  13.625  -8.392  1.00  3.25           H  
ATOM   1617  HD2 TYR A 110     -12.564  10.836  -8.578  1.00  3.25           H  
ATOM   1618  HE1 TYR A 110     -17.386  11.830  -9.050  1.00  3.25           H  
ATOM   1619  HE2 TYR A 110     -14.128   9.044  -9.233  1.00  3.25           H  
ATOM   1620  HH  TYR A 110     -17.610   9.683  -9.588  1.00  3.25           H  
ATOM   1621  N   ALA A 111     -11.951  11.760  -5.668  1.00  2.32           N  
ATOM   1622  CA  ALA A 111     -11.882  10.496  -4.941  1.00  2.32           C  
ATOM   1623  C   ALA A 111     -10.466  10.181  -4.513  1.00  2.32           C  
ATOM   1624  O   ALA A 111      -9.519  10.586  -5.167  1.00  2.32           O  
ATOM   1625  CB  ALA A 111     -12.405   9.367  -5.805  1.00  2.32           C  
ATOM   1626  H   ALA A 111     -11.126  12.132  -6.112  1.00  2.32           H  
ATOM   1627  HA  ALA A 111     -12.494  10.585  -4.043  1.00  2.32           H  
ATOM   1628 1HB  ALA A 111     -12.365   8.434  -5.244  1.00  2.32           H  
ATOM   1629 2HB  ALA A 111     -13.437   9.572  -6.092  1.00  2.32           H  
ATOM   1630 3HB  ALA A 111     -11.788   9.280  -6.698  1.00  2.32           H  
ATOM   1631  N   PHE A 112     -10.317   9.415  -3.436  1.00  1.68           N  
ATOM   1632  CA  PHE A 112      -8.980   9.024  -3.000  1.00  1.68           C  
ATOM   1633  C   PHE A 112      -8.831   7.536  -2.813  1.00  1.68           C  
ATOM   1634  O   PHE A 112      -9.780   6.858  -2.420  1.00  1.68           O  
ATOM   1635  CB  PHE A 112      -8.629   9.756  -1.710  1.00  1.68           C  
ATOM   1636  CG  PHE A 112      -8.574  11.197  -1.949  1.00  1.68           C  
ATOM   1637  CD1 PHE A 112      -9.711  11.966  -1.873  1.00  1.68           C  
ATOM   1638  CD2 PHE A 112      -7.396  11.785  -2.305  1.00  1.68           C  
ATOM   1639  CE1 PHE A 112      -9.657  13.286  -2.160  1.00  1.68           C  
ATOM   1640  CE2 PHE A 112      -7.327  13.104  -2.585  1.00  1.68           C  
ATOM   1641  CZ  PHE A 112      -8.454  13.859  -2.519  1.00  1.68           C  
ATOM   1642  H   PHE A 112     -11.127   9.104  -2.920  1.00  1.68           H  
ATOM   1643  HA  PHE A 112      -8.274   9.326  -3.756  1.00  1.68           H  
ATOM   1644 1HB  PHE A 112      -9.374   9.556  -0.951  1.00  1.68           H  
ATOM   1645 2HB  PHE A 112      -7.656   9.419  -1.334  1.00  1.68           H  
ATOM   1646  HD1 PHE A 112     -10.659  11.503  -1.599  1.00  1.68           H  
ATOM   1647  HD2 PHE A 112      -6.515  11.179  -2.364  1.00  1.68           H  
ATOM   1648  HE1 PHE A 112     -10.568  13.880  -2.113  1.00  1.68           H  
ATOM   1649  HE2 PHE A 112      -6.379  13.557  -2.871  1.00  1.68           H  
ATOM   1650  HZ  PHE A 112      -8.394  14.915  -2.754  1.00  1.68           H  
ATOM   1651  N   ASP A 113      -7.635   7.030  -3.106  1.00  1.27           N  
ATOM   1652  CA  ASP A 113      -7.343   5.632  -2.833  1.00  1.27           C  
ATOM   1653  C   ASP A 113      -6.878   5.465  -1.397  1.00  1.27           C  
ATOM   1654  O   ASP A 113      -7.300   4.545  -0.693  1.00  1.27           O  
ATOM   1655  CB  ASP A 113      -6.267   5.062  -3.754  1.00  1.27           C  
ATOM   1656  CG  ASP A 113      -6.640   4.950  -5.194  1.00  1.27           C  
ATOM   1657  OD1 ASP A 113      -7.786   5.118  -5.529  1.00  1.27           O  
ATOM   1658  OD2 ASP A 113      -5.760   4.662  -5.976  1.00  1.27           O  
ATOM   1659  H   ASP A 113      -6.895   7.650  -3.431  1.00  1.27           H  
ATOM   1660  HA  ASP A 113      -8.254   5.051  -2.965  1.00  1.27           H  
ATOM   1661 1HB  ASP A 113      -5.372   5.680  -3.681  1.00  1.27           H  
ATOM   1662 2HB  ASP A 113      -6.014   4.071  -3.409  1.00  1.27           H  
ATOM   1663  N   TYR A 114      -5.976   6.361  -0.974  1.00  1.02           N  
ATOM   1664  CA  TYR A 114      -5.386   6.237   0.353  1.00  1.02           C  
ATOM   1665  C   TYR A 114      -5.310   7.512   1.155  1.00  1.02           C  
ATOM   1666  O   TYR A 114      -5.114   8.609   0.627  1.00  1.02           O  
ATOM   1667  CB  TYR A 114      -3.987   5.626   0.281  1.00  1.02           C  
ATOM   1668  CG  TYR A 114      -3.988   4.236  -0.285  1.00  1.02           C  
ATOM   1669  CD1 TYR A 114      -3.801   4.018  -1.639  1.00  1.02           C  
ATOM   1670  CD2 TYR A 114      -4.203   3.166   0.563  1.00  1.02           C  
ATOM   1671  CE1 TYR A 114      -3.817   2.728  -2.140  1.00  1.02           C  
ATOM   1672  CE2 TYR A 114      -4.225   1.884   0.065  1.00  1.02           C  
ATOM   1673  CZ  TYR A 114      -4.031   1.662  -1.277  1.00  1.02           C  
ATOM   1674  OH  TYR A 114      -4.057   0.377  -1.756  1.00  1.02           O  
ATOM   1675  H   TYR A 114      -5.697   7.117  -1.602  1.00  1.02           H  
ATOM   1676  HA  TYR A 114      -6.011   5.554   0.927  1.00  1.02           H  
ATOM   1677 1HB  TYR A 114      -3.343   6.250  -0.340  1.00  1.02           H  
ATOM   1678 2HB  TYR A 114      -3.549   5.590   1.281  1.00  1.02           H  
ATOM   1679  HD1 TYR A 114      -3.636   4.862  -2.307  1.00  1.02           H  
ATOM   1680  HD2 TYR A 114      -4.357   3.341   1.628  1.00  1.02           H  
ATOM   1681  HE1 TYR A 114      -3.666   2.552  -3.206  1.00  1.02           H  
ATOM   1682  HE2 TYR A 114      -4.396   1.046   0.736  1.00  1.02           H  
ATOM   1683  HH  TYR A 114      -3.766   0.359  -2.677  1.00  1.02           H  
ATOM   1684  N   TRP A 115      -5.398   7.325   2.464  1.00  0.88           N  
ATOM   1685  CA  TRP A 115      -5.221   8.380   3.447  1.00  0.88           C  
ATOM   1686  C   TRP A 115      -4.147   7.921   4.405  1.00  0.88           C  
ATOM   1687  O   TRP A 115      -4.066   6.730   4.716  1.00  0.88           O  
ATOM   1688  CB  TRP A 115      -6.524   8.603   4.203  1.00  0.88           C  
ATOM   1689  CG  TRP A 115      -7.623   9.113   3.319  1.00  0.88           C  
ATOM   1690  CD1 TRP A 115      -8.414   8.378   2.478  1.00  0.88           C  
ATOM   1691  CD2 TRP A 115      -8.085  10.465   3.218  1.00  0.88           C  
ATOM   1692  NE1 TRP A 115      -9.312   9.190   1.846  1.00  0.88           N  
ATOM   1693  CE2 TRP A 115      -9.127  10.474   2.282  1.00  0.88           C  
ATOM   1694  CE3 TRP A 115      -7.710  11.651   3.835  1.00  0.88           C  
ATOM   1695  CZ2 TRP A 115      -9.792  11.636   1.943  1.00  0.88           C  
ATOM   1696  CZ3 TRP A 115      -8.379  12.802   3.503  1.00  0.88           C  
ATOM   1697  CH2 TRP A 115      -9.395  12.798   2.576  1.00  0.88           C  
ATOM   1698  H   TRP A 115      -5.585   6.391   2.801  1.00  0.88           H  
ATOM   1699  HA  TRP A 115      -4.902   9.298   2.959  1.00  0.88           H  
ATOM   1700 1HB  TRP A 115      -6.846   7.670   4.663  1.00  0.88           H  
ATOM   1701 2HB  TRP A 115      -6.355   9.326   5.005  1.00  0.88           H  
ATOM   1702  HD1 TRP A 115      -8.336   7.301   2.327  1.00  0.88           H  
ATOM   1703  HE1 TRP A 115     -10.005   8.886   1.173  1.00  0.88           H  
ATOM   1704  HE3 TRP A 115      -6.904  11.661   4.565  1.00  0.88           H  
ATOM   1705  HZ2 TRP A 115     -10.603  11.652   1.215  1.00  0.88           H  
ATOM   1706  HZ3 TRP A 115      -8.076  13.704   3.992  1.00  0.88           H  
ATOM   1707  HH2 TRP A 115      -9.904  13.727   2.337  1.00  0.88           H  
ATOM   1708  N   GLY A 116      -3.341   8.848   4.880  1.00  0.80           N  
ATOM   1709  CA  GLY A 116      -2.299   8.502   5.829  1.00  0.80           C  
ATOM   1710  C   GLY A 116      -2.650   8.737   7.279  1.00  0.80           C  
ATOM   1711  O   GLY A 116      -3.786   9.068   7.633  1.00  0.80           O  
ATOM   1712  H   GLY A 116      -3.435   9.810   4.550  1.00  0.80           H  
ATOM   1713 1HA  GLY A 116      -2.006   7.463   5.690  1.00  0.80           H  
ATOM   1714 2HA  GLY A 116      -1.426   9.108   5.602  1.00  0.80           H  
ATOM   1715  N   GLN A 117      -1.636   8.577   8.121  1.00  0.74           N  
ATOM   1716  CA  GLN A 117      -1.795   8.851   9.543  1.00  0.74           C  
ATOM   1717  C   GLN A 117      -1.570  10.330   9.697  1.00  0.74           C  
ATOM   1718  O   GLN A 117      -0.494  10.812   9.354  1.00  0.74           O  
ATOM   1719  CB  GLN A 117      -0.801   8.095  10.419  1.00  0.74           C  
ATOM   1720  CG  GLN A 117      -1.002   8.376  11.911  1.00  0.74           C  
ATOM   1721  CD  GLN A 117      -0.062   7.601  12.828  1.00  0.74           C  
ATOM   1722  OE1 GLN A 117       1.175   7.692  12.747  1.00  0.74           O  
ATOM   1723  NE2 GLN A 117      -0.656   6.817  13.730  1.00  0.74           N  
ATOM   1724  H   GLN A 117      -0.743   8.278   7.723  1.00  0.74           H  
ATOM   1725  HA  GLN A 117      -2.812   8.615   9.854  1.00  0.74           H  
ATOM   1726 1HB  GLN A 117      -0.900   7.023  10.251  1.00  0.74           H  
ATOM   1727 2HB  GLN A 117       0.214   8.382  10.147  1.00  0.74           H  
ATOM   1728 1HG  GLN A 117      -0.840   9.446  12.086  1.00  0.74           H  
ATOM   1729 2HG  GLN A 117      -2.025   8.115  12.176  1.00  0.74           H  
ATOM   1730 1HE2 GLN A 117      -0.103   6.278  14.367  1.00  0.74           H  
ATOM   1731 2HE2 GLN A 117      -1.654   6.766  13.771  1.00  0.74           H  
ATOM   1732  N   GLY A 118      -2.579  11.041  10.205  1.00  0.69           N  
ATOM   1733  CA  GLY A 118      -2.535  12.500  10.267  1.00  0.69           C  
ATOM   1734  C   GLY A 118      -1.769  13.094  11.435  1.00  0.69           C  
ATOM   1735  O   GLY A 118      -1.175  12.375  12.246  1.00  0.69           O  
ATOM   1736  H   GLY A 118      -3.422  10.567  10.490  1.00  0.69           H  
ATOM   1737 1HA  GLY A 118      -2.119  12.880   9.343  1.00  0.69           H  
ATOM   1738 2HA  GLY A 118      -3.558  12.873  10.300  1.00  0.69           H  
ATOM   1739  N   THR A 119      -1.821  14.429  11.516  1.00  0.66           N  
ATOM   1740  CA  THR A 119      -1.126  15.208  12.544  1.00  0.66           C  
ATOM   1741  C   THR A 119      -2.074  16.167  13.247  1.00  0.66           C  
ATOM   1742  O   THR A 119      -3.024  16.651  12.643  1.00  0.66           O  
ATOM   1743  CB  THR A 119      -0.007  16.067  11.918  1.00  0.66           C  
ATOM   1744  OG1 THR A 119      -0.602  17.012  11.022  1.00  0.66           O  
ATOM   1745  CG2 THR A 119       0.958  15.240  11.156  1.00  0.66           C  
ATOM   1746  H   THR A 119      -2.361  14.897  10.786  1.00  0.66           H  
ATOM   1747  HA  THR A 119      -0.703  14.527  13.283  1.00  0.66           H  
ATOM   1748  HB  THR A 119       0.521  16.607  12.710  1.00  0.66           H  
ATOM   1749  HG1 THR A 119      -0.748  16.580  10.170  1.00  0.66           H  
ATOM   1750 1HG2 THR A 119       1.704  15.886  10.726  1.00  0.66           H  
ATOM   1751 2HG2 THR A 119       1.433  14.511  11.810  1.00  0.66           H  
ATOM   1752 3HG2 THR A 119       0.426  14.733  10.372  1.00  0.66           H  
ATOM   1753  N   GLN A 120      -1.770  16.530  14.489  1.00  0.64           N  
ATOM   1754  CA  GLN A 120      -2.600  17.516  15.185  1.00  0.64           C  
ATOM   1755  C   GLN A 120      -1.910  18.865  15.284  1.00  0.64           C  
ATOM   1756  O   GLN A 120      -0.770  18.966  15.759  1.00  0.64           O  
ATOM   1757  CB  GLN A 120      -2.983  17.047  16.594  1.00  0.64           C  
ATOM   1758  CG  GLN A 120      -3.791  18.104  17.446  1.00  0.64           C  
ATOM   1759  CD  GLN A 120      -5.292  18.332  17.044  1.00  0.64           C  
ATOM   1760  OE1 GLN A 120      -6.090  17.388  17.056  1.00  0.64           O  
ATOM   1761  NE2 GLN A 120      -5.678  19.566  16.713  1.00  0.64           N  
ATOM   1762  H   GLN A 120      -0.969  16.121  14.953  1.00  0.64           H  
ATOM   1763  HA  GLN A 120      -3.518  17.664  14.619  1.00  0.64           H  
ATOM   1764 1HB  GLN A 120      -3.593  16.147  16.519  1.00  0.64           H  
ATOM   1765 2HB  GLN A 120      -2.082  16.788  17.149  1.00  0.64           H  
ATOM   1766 1HG  GLN A 120      -3.782  17.769  18.480  1.00  0.64           H  
ATOM   1767 2HG  GLN A 120      -3.284  19.068  17.382  1.00  0.64           H  
ATOM   1768 1HE2 GLN A 120      -6.628  19.735  16.473  1.00  0.64           H  
ATOM   1769 2HE2 GLN A 120      -5.023  20.341  16.709  1.00  0.64           H  
ATOM   1770  N   VAL A 121      -2.623  19.884  14.838  1.00  0.66           N  
ATOM   1771  CA  VAL A 121      -2.188  21.265  14.901  1.00  0.66           C  
ATOM   1772  C   VAL A 121      -3.064  22.061  15.838  1.00  0.66           C  
ATOM   1773  O   VAL A 121      -4.291  22.061  15.694  1.00  0.66           O  
ATOM   1774  CB  VAL A 121      -2.271  21.889  13.513  1.00  0.66           C  
ATOM   1775  CG1 VAL A 121      -1.923  23.358  13.570  1.00  0.66           C  
ATOM   1776  CG2 VAL A 121      -1.326  21.123  12.583  1.00  0.66           C  
ATOM   1777  H   VAL A 121      -3.536  19.696  14.417  1.00  0.66           H  
ATOM   1778  HA  VAL A 121      -1.159  21.302  15.264  1.00  0.66           H  
ATOM   1779  HB  VAL A 121      -3.278  21.802  13.156  1.00  0.66           H  
ATOM   1780 1HG1 VAL A 121      -1.986  23.800  12.578  1.00  0.66           H  
ATOM   1781 2HG1 VAL A 121      -2.618  23.869  14.232  1.00  0.66           H  
ATOM   1782 3HG1 VAL A 121      -0.943  23.452  13.958  1.00  0.66           H  
ATOM   1783 1HG2 VAL A 121      -1.385  21.525  11.590  1.00  0.66           H  
ATOM   1784 2HG2 VAL A 121      -0.319  21.214  12.954  1.00  0.66           H  
ATOM   1785 3HG2 VAL A 121      -1.608  20.068  12.551  1.00  0.66           H  
ATOM   1786  N   THR A 122      -2.437  22.734  16.794  1.00  0.72           N  
ATOM   1787  CA  THR A 122      -3.176  23.573  17.723  1.00  0.72           C  
ATOM   1788  C   THR A 122      -2.659  24.982  17.638  1.00  0.72           C  
ATOM   1789  O   THR A 122      -1.450  25.197  17.729  1.00  0.72           O  
ATOM   1790  CB  THR A 122      -3.086  23.063  19.184  1.00  0.72           C  
ATOM   1791  OG1 THR A 122      -3.637  21.740  19.280  1.00  0.72           O  
ATOM   1792  CG2 THR A 122      -3.858  24.003  20.106  1.00  0.72           C  
ATOM   1793  H   THR A 122      -1.417  22.683  16.855  1.00  0.72           H  
ATOM   1794  HA  THR A 122      -4.209  23.609  17.429  1.00  0.72           H  
ATOM   1795  HB  THR A 122      -2.041  23.035  19.496  1.00  0.72           H  
ATOM   1796  HG1 THR A 122      -3.710  21.495  20.207  1.00  0.72           H  
ATOM   1797 1HG2 THR A 122      -3.788  23.643  21.131  1.00  0.72           H  
ATOM   1798 2HG2 THR A 122      -3.439  25.007  20.049  1.00  0.72           H  
ATOM   1799 3HG2 THR A 122      -4.903  24.032  19.800  1.00  0.72           H  
ATOM   1800  N   VAL A 123      -3.559  25.940  17.459  1.00  0.82           N  
ATOM   1801  CA  VAL A 123      -3.100  27.310  17.386  1.00  0.82           C  
ATOM   1802  C   VAL A 123      -3.677  28.078  18.584  1.00  0.82           C  
ATOM   1803  O   VAL A 123      -4.894  28.124  18.770  1.00  0.82           O  
ATOM   1804  CB  VAL A 123      -3.524  27.942  16.050  1.00  0.82           C  
ATOM   1805  CG1 VAL A 123      -3.014  29.348  15.980  1.00  0.82           C  
ATOM   1806  CG2 VAL A 123      -3.036  27.105  14.863  1.00  0.82           C  
ATOM   1807  H   VAL A 123      -4.551  25.721  17.359  1.00  0.82           H  
ATOM   1808  HA  VAL A 123      -2.024  27.320  17.438  1.00  0.82           H  
ATOM   1809  HB  VAL A 123      -4.597  27.977  16.007  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 123      -3.323  29.816  15.058  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 123      -3.412  29.876  16.807  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 123      -1.925  29.347  16.032  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 123      -3.376  27.570  13.941  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 123      -1.969  27.048  14.862  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 123      -3.453  26.103  14.931  1.00  0.82           H  
ATOM   1816  N   SER A 124      -2.796  28.600  19.440  1.00  0.98           N  
ATOM   1817  CA  SER A 124      -3.216  29.277  20.679  1.00  0.98           C  
ATOM   1818  C   SER A 124      -2.110  30.128  21.303  1.00  0.98           C  
ATOM   1819  O   SER A 124      -0.935  29.769  21.234  1.00  0.98           O  
ATOM   1820  CB  SER A 124      -3.684  28.263  21.711  1.00  0.98           C  
ATOM   1821  OG  SER A 124      -4.088  28.898  22.895  1.00  0.98           O  
ATOM   1822  H   SER A 124      -1.809  28.535  19.188  1.00  0.98           H  
ATOM   1823  HA  SER A 124      -4.049  29.938  20.435  1.00  0.98           H  
ATOM   1824 1HB  SER A 124      -4.512  27.680  21.310  1.00  0.98           H  
ATOM   1825 2HB  SER A 124      -2.885  27.578  21.930  1.00  0.98           H  
ATOM   1826  HG  SER A 124      -3.354  29.483  23.159  1.00  0.98           H  
ATOM   1827  N   SER A 125      -2.495  31.246  21.918  1.00  1.17           N  
ATOM   1828  CA  SER A 125      -1.540  32.105  22.611  1.00  1.17           C  
ATOM   1829  C   SER A 125      -1.732  31.948  24.109  1.00  1.17           C  
ATOM   1830  O   SER A 125      -0.818  32.190  24.896  1.00  1.17           O  
ATOM   1831  OXT SER A 125      -2.870  31.753  24.530  1.00  1.17           O  
ATOM   1832  CB  SER A 125      -1.731  33.562  22.217  1.00  1.17           C  
ATOM   1833  OG  SER A 125      -0.841  34.393  22.911  1.00  1.17           O  
ATOM   1834  H   SER A 125      -3.477  31.491  21.921  1.00  1.17           H  
ATOM   1835  HA  SER A 125      -0.526  31.794  22.356  1.00  1.17           H  
ATOM   1836 1HB  SER A 125      -1.580  33.686  21.165  1.00  1.17           H  
ATOM   1837 2HB  SER A 125      -2.754  33.866  22.431  1.00  1.17           H  
ATOM   1838  HG  SER A 125      -1.218  34.507  23.792  1.00  1.17           H  
ENDMDL

