REMARK ID 698088 DOMAINID 688566 MODEL 1 hemoglobin
MODEL     1
ATOM      1  N   MET A   1      -0.398   0.232  -1.060  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.725   0.259  -0.129  1.00  1.11           C  
ATOM      3  C   MET A   1       1.425   1.617  -0.183  1.00  1.11           C  
ATOM      4  O   MET A   1       0.764   2.653  -0.271  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.681  -0.899  -0.432  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.090  -2.287  -0.196  1.00  1.11           C  
ATOM      7  SD  MET A   1       0.639  -2.554   1.536  1.00  1.11           S  
ATOM      8  CE  MET A   1       2.259  -2.572   2.270  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.642  -0.726  -1.267  1.00  1.11           H  
ATOM     10 2H   MET A   1      -1.191   0.699  -0.644  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.138   0.705  -1.913  1.00  1.11           H  
ATOM     12  HA  MET A   1       0.340   0.130   0.882  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.026  -0.837  -1.465  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.549  -0.845   0.217  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.198  -2.412  -0.808  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.813  -3.047  -0.486  1.00  1.11           H  
ATOM     17 1HE  MET A   1       2.159  -2.711   3.323  1.00  1.11           H  
ATOM     18 2HE  MET A   1       2.842  -3.383   1.846  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.761  -1.621   2.085  1.00  1.11           H  
ATOM     20  N   VAL A   2       2.755   1.622  -0.111  1.00  0.98           N  
ATOM     21  CA  VAL A   2       3.523   2.863  -0.128  1.00  0.98           C  
ATOM     22  C   VAL A   2       4.542   2.914  -1.257  1.00  0.98           C  
ATOM     23  O   VAL A   2       5.320   1.980  -1.455  1.00  0.98           O  
ATOM     24  CB  VAL A   2       4.245   3.064   1.216  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       5.094   4.290   1.156  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       3.221   3.215   2.335  1.00  0.98           C  
ATOM     27  H   VAL A   2       3.267   0.758  -0.044  1.00  0.98           H  
ATOM     28  HA  VAL A   2       2.830   3.693  -0.265  1.00  0.98           H  
ATOM     29  HB  VAL A   2       4.898   2.213   1.413  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       5.579   4.388   2.098  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       5.839   4.196   0.376  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       4.476   5.165   0.963  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       3.743   3.369   3.270  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       2.585   4.075   2.131  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       2.607   2.325   2.406  1.00  0.98           H  
ATOM     36  N   HIS A   3       4.532   4.020  -1.987  1.00  0.87           N  
ATOM     37  CA  HIS A   3       5.458   4.234  -3.086  1.00  0.87           C  
ATOM     38  C   HIS A   3       6.661   5.056  -2.644  1.00  0.87           C  
ATOM     39  O   HIS A   3       6.519   6.204  -2.222  1.00  0.87           O  
ATOM     40  CB  HIS A   3       4.745   4.924  -4.243  1.00  0.87           C  
ATOM     41  CG  HIS A   3       3.648   4.087  -4.828  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       3.832   3.290  -5.939  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       2.361   3.910  -4.446  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       2.702   2.664  -6.220  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       1.795   3.023  -5.329  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.857   4.738  -1.768  1.00  0.87           H  
ATOM     47  HA  HIS A   3       5.830   3.275  -3.443  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       4.319   5.867  -3.902  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       5.465   5.151  -5.030  1.00  0.87           H  
ATOM     50  HD1 HIS A   3       4.681   3.185  -6.459  1.00  0.87           H  
ATOM     51  HD2 HIS A   3       1.767   4.320  -3.627  1.00  0.87           H  
ATOM     52  HE1 HIS A   3       2.641   1.984  -7.069  1.00  0.87           H  
ATOM     53  N   LEU A   4       7.831   4.441  -2.702  1.00  0.77           N  
ATOM     54  CA  LEU A   4       9.078   5.073  -2.281  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.991   5.289  -3.479  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.073   4.426  -4.358  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.771   4.154  -1.280  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.972   3.821  -0.050  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.667   2.786   0.714  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.829   5.045   0.792  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.855   3.494  -3.049  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.862   6.039  -1.821  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      10.008   3.225  -1.770  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.705   4.630  -0.963  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.992   3.439  -0.335  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.078   2.549   1.597  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.770   1.896   0.095  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.651   3.154   1.006  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.271   4.771   1.673  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.814   5.415   1.082  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.300   5.821   0.233  1.00  0.77           H  
ATOM     72  N   THR A   5      10.711   6.402  -3.496  1.00  0.70           N  
ATOM     73  CA  THR A   5      11.675   6.644  -4.557  1.00  0.70           C  
ATOM     74  C   THR A   5      13.010   6.015  -4.180  1.00  0.70           C  
ATOM     75  O   THR A   5      13.278   5.862  -2.991  1.00  0.70           O  
ATOM     76  CB  THR A   5      11.869   8.153  -4.734  1.00  0.70           C  
ATOM     77  OG1 THR A   5      12.363   8.686  -3.496  1.00  0.70           O  
ATOM     78  CG2 THR A   5      10.553   8.813  -5.080  1.00  0.70           C  
ATOM     79  H   THR A   5      10.588   7.106  -2.757  1.00  0.70           H  
ATOM     80  HA  THR A   5      11.281   6.214  -5.471  1.00  0.70           H  
ATOM     81  HB  THR A   5      12.589   8.352  -5.516  1.00  0.70           H  
ATOM     82  HG1 THR A   5      11.625   8.645  -2.828  1.00  0.70           H  
ATOM     83 1HG2 THR A   5      10.700   9.888  -5.185  1.00  0.70           H  
ATOM     84 2HG2 THR A   5      10.176   8.404  -6.017  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       9.834   8.621  -4.281  1.00  0.70           H  
ATOM     86  N   PRO A   6      13.905   5.708  -5.135  1.00  0.66           N  
ATOM     87  CA  PRO A   6      15.266   5.255  -4.893  1.00  0.66           C  
ATOM     88  C   PRO A   6      16.029   6.153  -3.920  1.00  0.66           C  
ATOM     89  O   PRO A   6      16.868   5.678  -3.148  1.00  0.66           O  
ATOM     90  CB  PRO A   6      15.871   5.304  -6.297  1.00  0.66           C  
ATOM     91  CG  PRO A   6      14.699   5.039  -7.216  1.00  0.66           C  
ATOM     92  CD  PRO A   6      13.531   5.751  -6.570  1.00  0.66           C  
ATOM     93  HA  PRO A   6      15.235   4.220  -4.520  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      16.341   6.286  -6.469  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      16.666   4.549  -6.390  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      14.920   5.414  -8.227  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      14.533   3.956  -7.310  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      13.457   6.777  -6.944  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      12.628   5.159  -6.768  1.00  0.66           H  
ATOM    100  N   GLU A   7      15.740   7.460  -3.931  1.00  0.63           N  
ATOM    101  CA  GLU A   7      16.440   8.350  -3.016  1.00  0.63           C  
ATOM    102  C   GLU A   7      15.953   8.119  -1.591  1.00  0.63           C  
ATOM    103  O   GLU A   7      16.757   8.037  -0.658  1.00  0.63           O  
ATOM    104  CB  GLU A   7      16.244   9.810  -3.428  1.00  0.63           C  
ATOM    105  CG  GLU A   7      16.933  10.184  -4.744  1.00  0.63           C  
ATOM    106  CD  GLU A   7      16.722  11.630  -5.152  1.00  0.63           C  
ATOM    107  OE1 GLU A   7      15.993  12.322  -4.482  1.00  0.63           O  
ATOM    108  OE2 GLU A   7      17.295  12.035  -6.137  1.00  0.63           O  
ATOM    109  H   GLU A   7      15.050   7.839  -4.563  1.00  0.63           H  
ATOM    110  HA  GLU A   7      17.506   8.120  -3.054  1.00  0.63           H  
ATOM    111 1HB  GLU A   7      15.176  10.013  -3.534  1.00  0.63           H  
ATOM    112 2HB  GLU A   7      16.626  10.464  -2.645  1.00  0.63           H  
ATOM    113 1HG  GLU A   7      18.002  10.000  -4.643  1.00  0.63           H  
ATOM    114 2HG  GLU A   7      16.554   9.530  -5.530  1.00  0.63           H  
ATOM    115  N   GLU A   8      14.638   7.959  -1.430  1.00  0.63           N  
ATOM    116  CA  GLU A   8      14.070   7.691  -0.112  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.503   6.319   0.399  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.841   6.152   1.575  1.00  0.63           O  
ATOM    119  CB  GLU A   8      12.552   7.804  -0.189  1.00  0.63           C  
ATOM    120  CG  GLU A   8      12.057   9.236  -0.365  1.00  0.63           C  
ATOM    121  CD  GLU A   8      10.618   9.328  -0.734  1.00  0.63           C  
ATOM    122  OE1 GLU A   8      10.217   8.569  -1.598  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.910  10.150  -0.174  1.00  0.63           O  
ATOM    124  H   GLU A   8      14.007   8.043  -2.233  1.00  0.63           H  
ATOM    125  HA  GLU A   8      14.439   8.446   0.583  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      12.189   7.215  -1.028  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      12.103   7.390   0.712  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      12.206   9.777   0.564  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      12.660   9.724  -1.128  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.555   5.337  -0.508  1.00  0.62           N  
ATOM    131  CA  LYS A   9      14.968   3.996  -0.129  1.00  0.62           C  
ATOM    132  C   LYS A   9      16.421   4.021   0.331  1.00  0.62           C  
ATOM    133  O   LYS A   9      16.782   3.364   1.318  1.00  0.62           O  
ATOM    134  CB  LYS A   9      14.799   3.020  -1.302  1.00  0.62           C  
ATOM    135  CG  LYS A   9      13.339   2.686  -1.670  1.00  0.62           C  
ATOM    136  CD  LYS A   9      13.287   1.709  -2.840  1.00  0.62           C  
ATOM    137  CE  LYS A   9      11.857   1.308  -3.200  1.00  0.62           C  
ATOM    138  NZ  LYS A   9      11.818   0.345  -4.350  1.00  0.62           N  
ATOM    139  H   LYS A   9      14.264   5.530  -1.466  1.00  0.62           H  
ATOM    140  HA  LYS A   9      14.351   3.660   0.704  1.00  0.62           H  
ATOM    141 1HB  LYS A   9      15.272   3.446  -2.185  1.00  0.62           H  
ATOM    142 2HB  LYS A   9      15.312   2.088  -1.075  1.00  0.62           H  
ATOM    143 1HG  LYS A   9      12.823   2.265  -0.816  1.00  0.62           H  
ATOM    144 2HG  LYS A   9      12.828   3.601  -1.959  1.00  0.62           H  
ATOM    145 1HD  LYS A   9      13.746   2.176  -3.714  1.00  0.62           H  
ATOM    146 2HD  LYS A   9      13.851   0.811  -2.590  1.00  0.62           H  
ATOM    147 1HE  LYS A   9      11.391   0.838  -2.332  1.00  0.62           H  
ATOM    148 2HE  LYS A   9      11.291   2.196  -3.471  1.00  0.62           H  
ATOM    149 1HZ  LYS A   9      10.851   0.064  -4.564  1.00  0.62           H  
ATOM    150 2HZ  LYS A   9      12.225   0.754  -5.166  1.00  0.62           H  
ATOM    151 3HZ  LYS A   9      12.316  -0.503  -4.124  1.00  0.62           H  
ATOM    152  N   SER A  10      17.255   4.805  -0.366  1.00  0.63           N  
ATOM    153  CA  SER A  10      18.660   4.931  -0.023  1.00  0.63           C  
ATOM    154  C   SER A  10      18.827   5.630   1.323  1.00  0.63           C  
ATOM    155  O   SER A  10      19.631   5.204   2.155  1.00  0.63           O  
ATOM    156  CB  SER A  10      19.392   5.709  -1.104  1.00  0.63           C  
ATOM    157  OG  SER A  10      19.389   5.007  -2.320  1.00  0.63           O  
ATOM    158  H   SER A  10      16.920   5.306  -1.190  1.00  0.63           H  
ATOM    159  HA  SER A  10      19.090   3.932   0.047  1.00  0.63           H  
ATOM    160 1HB  SER A  10      18.917   6.678  -1.242  1.00  0.63           H  
ATOM    161 2HB  SER A  10      20.416   5.888  -0.788  1.00  0.63           H  
ATOM    162  HG  SER A  10      18.462   5.062  -2.651  1.00  0.63           H  
ATOM    163  N   ALA A  11      18.040   6.691   1.564  1.00  0.64           N  
ATOM    164  CA  ALA A  11      18.126   7.427   2.824  1.00  0.64           C  
ATOM    165  C   ALA A  11      17.809   6.527   4.008  1.00  0.64           C  
ATOM    166  O   ALA A  11      18.498   6.567   5.035  1.00  0.64           O  
ATOM    167  CB  ALA A  11      17.161   8.598   2.808  1.00  0.64           C  
ATOM    168  H   ALA A  11      17.401   7.019   0.840  1.00  0.64           H  
ATOM    169  HA  ALA A  11      19.145   7.794   2.935  1.00  0.64           H  
ATOM    170 1HB  ALA A  11      17.242   9.150   3.738  1.00  0.64           H  
ATOM    171 2HB  ALA A  11      17.397   9.252   1.969  1.00  0.64           H  
ATOM    172 3HB  ALA A  11      16.141   8.225   2.698  1.00  0.64           H  
ATOM    173  N   VAL A  12      16.789   5.684   3.847  1.00  0.65           N  
ATOM    174  CA  VAL A  12      16.397   4.767   4.899  1.00  0.65           C  
ATOM    175  C   VAL A  12      17.395   3.652   5.066  1.00  0.65           C  
ATOM    176  O   VAL A  12      17.724   3.297   6.191  1.00  0.65           O  
ATOM    177  CB  VAL A  12      14.998   4.200   4.672  1.00  0.65           C  
ATOM    178  CG1 VAL A  12      14.709   3.094   5.710  1.00  0.65           C  
ATOM    179  CG2 VAL A  12      14.005   5.344   4.834  1.00  0.65           C  
ATOM    180  H   VAL A  12      16.248   5.708   2.979  1.00  0.65           H  
ATOM    181  HA  VAL A  12      16.360   5.330   5.831  1.00  0.65           H  
ATOM    182  HB  VAL A  12      14.925   3.771   3.668  1.00  0.65           H  
ATOM    183 1HG1 VAL A  12      13.715   2.695   5.567  1.00  0.65           H  
ATOM    184 2HG1 VAL A  12      15.438   2.295   5.586  1.00  0.65           H  
ATOM    185 3HG1 VAL A  12      14.791   3.502   6.708  1.00  0.65           H  
ATOM    186 1HG2 VAL A  12      12.995   4.999   4.681  1.00  0.65           H  
ATOM    187 2HG2 VAL A  12      14.094   5.765   5.832  1.00  0.65           H  
ATOM    188 3HG2 VAL A  12      14.239   6.102   4.102  1.00  0.65           H  
ATOM    189  N   THR A  13      17.886   3.093   3.968  1.00  0.65           N  
ATOM    190  CA  THR A  13      18.856   2.021   4.065  1.00  0.65           C  
ATOM    191  C   THR A  13      20.116   2.509   4.784  1.00  0.65           C  
ATOM    192  O   THR A  13      20.635   1.832   5.679  1.00  0.65           O  
ATOM    193  CB  THR A  13      19.226   1.507   2.664  1.00  0.65           C  
ATOM    194  OG1 THR A  13      18.042   1.004   2.019  1.00  0.65           O  
ATOM    195  CG2 THR A  13      20.263   0.405   2.769  1.00  0.65           C  
ATOM    196  H   THR A  13      17.576   3.397   3.046  1.00  0.65           H  
ATOM    197  HA  THR A  13      18.419   1.205   4.638  1.00  0.65           H  
ATOM    198  HB  THR A  13      19.627   2.331   2.072  1.00  0.65           H  
ATOM    199  HG1 THR A  13      17.435   1.765   1.845  1.00  0.65           H  
ATOM    200 1HG2 THR A  13      20.516   0.051   1.772  1.00  0.65           H  
ATOM    201 2HG2 THR A  13      21.157   0.797   3.255  1.00  0.65           H  
ATOM    202 3HG2 THR A  13      19.860  -0.418   3.357  1.00  0.65           H  
ATOM    203  N   ALA A  14      20.611   3.694   4.406  1.00  0.66           N  
ATOM    204  CA  ALA A  14      21.800   4.257   5.035  1.00  0.66           C  
ATOM    205  C   ALA A  14      21.577   4.487   6.530  1.00  0.66           C  
ATOM    206  O   ALA A  14      22.437   4.182   7.356  1.00  0.66           O  
ATOM    207  CB  ALA A  14      22.165   5.561   4.355  1.00  0.66           C  
ATOM    208  H   ALA A  14      20.157   4.216   3.656  1.00  0.66           H  
ATOM    209  HA  ALA A  14      22.617   3.545   4.918  1.00  0.66           H  
ATOM    210 1HB  ALA A  14      23.064   5.971   4.809  1.00  0.66           H  
ATOM    211 2HB  ALA A  14      22.338   5.381   3.295  1.00  0.66           H  
ATOM    212 3HB  ALA A  14      21.339   6.267   4.472  1.00  0.66           H  
ATOM    213  N   LEU A  15      20.392   4.982   6.893  1.00  0.67           N  
ATOM    214  CA  LEU A  15      20.032   5.176   8.291  1.00  0.67           C  
ATOM    215  C   LEU A  15      19.987   3.849   9.021  1.00  0.67           C  
ATOM    216  O   LEU A  15      20.589   3.673  10.077  1.00  0.67           O  
ATOM    217  CB  LEU A  15      18.639   5.801   8.369  1.00  0.67           C  
ATOM    218  CG  LEU A  15      18.012   5.994   9.736  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      18.802   6.999  10.558  1.00  0.67           C  
ATOM    220  CD2 LEU A  15      16.592   6.402   9.521  1.00  0.67           C  
ATOM    221  H   LEU A  15      19.714   5.258   6.181  1.00  0.67           H  
ATOM    222  HA  LEU A  15      20.771   5.822   8.762  1.00  0.67           H  
ATOM    223 1HB  LEU A  15      18.679   6.775   7.885  1.00  0.67           H  
ATOM    224 2HB  LEU A  15      17.960   5.185   7.797  1.00  0.67           H  
ATOM    225  HG  LEU A  15      18.029   5.049  10.284  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      18.334   7.113  11.536  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      19.823   6.641  10.683  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      18.816   7.963  10.048  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15      16.123   6.524  10.474  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15      16.564   7.337   8.971  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15      16.073   5.631   8.950  1.00  0.67           H  
ATOM    232  N   TRP A  16      19.270   2.901   8.430  1.00  0.67           N  
ATOM    233  CA  TRP A  16      19.014   1.597   9.003  1.00  0.67           C  
ATOM    234  C   TRP A  16      20.292   0.840   9.293  1.00  0.67           C  
ATOM    235  O   TRP A  16      20.436   0.227  10.353  1.00  0.67           O  
ATOM    236  CB  TRP A  16      18.118   0.777   8.092  1.00  0.67           C  
ATOM    237  CG  TRP A  16      17.758  -0.466   8.715  1.00  0.67           C  
ATOM    238  CD1 TRP A  16      18.069  -1.735   8.335  1.00  0.67           C  
ATOM    239  CD2 TRP A  16      17.009  -0.566   9.927  1.00  0.67           C  
ATOM    240  NE1 TRP A  16      17.559  -2.624   9.230  1.00  0.67           N  
ATOM    241  CE2 TRP A  16      16.909  -1.909  10.234  1.00  0.67           C  
ATOM    242  CE3 TRP A  16      16.430   0.382  10.774  1.00  0.67           C  
ATOM    243  CZ2 TRP A  16      16.255  -2.338  11.375  1.00  0.67           C  
ATOM    244  CZ3 TRP A  16      15.782  -0.047  11.902  1.00  0.67           C  
ATOM    245  CH2 TRP A  16      15.709  -1.368  12.188  1.00  0.67           C  
ATOM    246  H   TRP A  16      18.839   3.108   7.540  1.00  0.67           H  
ATOM    247  HA  TRP A  16      18.477   1.740   9.934  1.00  0.67           H  
ATOM    248 1HB  TRP A  16      17.212   1.339   7.863  1.00  0.67           H  
ATOM    249 2HB  TRP A  16      18.631   0.575   7.151  1.00  0.67           H  
ATOM    250  HD1 TRP A  16      18.641  -1.998   7.447  1.00  0.67           H  
ATOM    251  HE1 TRP A  16      17.654  -3.644   9.146  1.00  0.67           H  
ATOM    252  HE3 TRP A  16      16.501   1.444  10.540  1.00  0.67           H  
ATOM    253  HZ2 TRP A  16      16.164  -3.380  11.658  1.00  0.67           H  
ATOM    254  HZ3 TRP A  16      15.338   0.697  12.565  1.00  0.67           H  
ATOM    255  HH2 TRP A  16      15.215  -1.666  13.070  1.00  0.67           H  
ATOM    256  N   GLY A  17      21.249   0.909   8.375  1.00  0.67           N  
ATOM    257  CA  GLY A  17      22.528   0.233   8.531  1.00  0.67           C  
ATOM    258  C   GLY A  17      23.309   0.686   9.776  1.00  0.67           C  
ATOM    259  O   GLY A  17      24.254   0.012  10.191  1.00  0.67           O  
ATOM    260  H   GLY A  17      21.072   1.425   7.512  1.00  0.67           H  
ATOM    261 1HA  GLY A  17      22.357  -0.841   8.578  1.00  0.67           H  
ATOM    262 2HA  GLY A  17      23.130   0.419   7.643  1.00  0.67           H  
ATOM    263  N   LYS A  18      22.937   1.832  10.357  1.00  0.67           N  
ATOM    264  CA  LYS A  18      23.576   2.368  11.545  1.00  0.67           C  
ATOM    265  C   LYS A  18      22.718   2.191  12.806  1.00  0.67           C  
ATOM    266  O   LYS A  18      23.080   2.690  13.876  1.00  0.67           O  
ATOM    267  CB  LYS A  18      23.857   3.854  11.330  1.00  0.67           C  
ATOM    268  CG  LYS A  18      24.821   4.155  10.187  1.00  0.67           C  
ATOM    269  CD  LYS A  18      24.969   5.660   9.959  1.00  0.67           C  
ATOM    270  CE  LYS A  18      25.764   6.338  11.067  1.00  0.67           C  
ATOM    271  NZ  LYS A  18      25.955   7.787  10.793  1.00  0.67           N  
ATOM    272  H   LYS A  18      22.147   2.358   9.987  1.00  0.67           H  
ATOM    273  HA  LYS A  18      24.517   1.842  11.702  1.00  0.67           H  
ATOM    274 1HB  LYS A  18      22.916   4.349  11.088  1.00  0.67           H  
ATOM    275 2HB  LYS A  18      24.248   4.293  12.245  1.00  0.67           H  
ATOM    276 1HG  LYS A  18      25.795   3.720  10.403  1.00  0.67           H  
ATOM    277 2HG  LYS A  18      24.433   3.704   9.270  1.00  0.67           H  
ATOM    278 1HD  LYS A  18      25.471   5.831   9.007  1.00  0.67           H  
ATOM    279 2HD  LYS A  18      23.976   6.115   9.908  1.00  0.67           H  
ATOM    280 1HE  LYS A  18      25.233   6.227  12.010  1.00  0.67           H  
ATOM    281 2HE  LYS A  18      26.740   5.864  11.152  1.00  0.67           H  
ATOM    282 1HZ  LYS A  18      26.476   8.224  11.537  1.00  0.67           H  
ATOM    283 2HZ  LYS A  18      26.450   7.920   9.929  1.00  0.67           H  
ATOM    284 3HZ  LYS A  18      25.042   8.259  10.721  1.00  0.67           H  
ATOM    285  N   VAL A  19      21.576   1.506  12.699  1.00  0.66           N  
ATOM    286  CA  VAL A  19      20.684   1.391  13.849  1.00  0.66           C  
ATOM    287  C   VAL A  19      21.044   0.307  14.847  1.00  0.66           C  
ATOM    288  O   VAL A  19      21.082  -0.893  14.560  1.00  0.66           O  
ATOM    289  CB  VAL A  19      19.224   1.193  13.382  1.00  0.66           C  
ATOM    290  CG1 VAL A  19      18.316   0.955  14.551  1.00  0.66           C  
ATOM    291  CG2 VAL A  19      18.781   2.451  12.683  1.00  0.66           C  
ATOM    292  H   VAL A  19      21.306   1.078  11.814  1.00  0.66           H  
ATOM    293  HA  VAL A  19      20.715   2.342  14.378  1.00  0.66           H  
ATOM    294  HB  VAL A  19      19.162   0.334  12.705  1.00  0.66           H  
ATOM    295 1HG1 VAL A  19      17.294   0.838  14.215  1.00  0.66           H  
ATOM    296 2HG1 VAL A  19      18.622   0.062  15.079  1.00  0.66           H  
ATOM    297 3HG1 VAL A  19      18.386   1.794  15.189  1.00  0.66           H  
ATOM    298 1HG2 VAL A  19      17.761   2.358  12.344  1.00  0.66           H  
ATOM    299 2HG2 VAL A  19      18.854   3.275  13.367  1.00  0.66           H  
ATOM    300 3HG2 VAL A  19      19.425   2.626  11.853  1.00  0.66           H  
ATOM    301  N   ASN A  20      21.235   0.741  16.078  1.00  0.64           N  
ATOM    302  CA  ASN A  20      21.559  -0.167  17.154  1.00  0.64           C  
ATOM    303  C   ASN A  20      20.264  -0.771  17.642  1.00  0.64           C  
ATOM    304  O   ASN A  20      19.686  -0.303  18.627  1.00  0.64           O  
ATOM    305  CB  ASN A  20      22.299   0.552  18.263  1.00  0.64           C  
ATOM    306  CG  ASN A  20      22.836  -0.372  19.329  1.00  0.64           C  
ATOM    307  OD1 ASN A  20      22.761  -1.599  19.209  1.00  0.64           O  
ATOM    308  ND2 ASN A  20      23.382   0.204  20.369  1.00  0.64           N  
ATOM    309  H   ASN A  20      21.187   1.735  16.259  1.00  0.64           H  
ATOM    310  HA  ASN A  20      22.184  -0.975  16.768  1.00  0.64           H  
ATOM    311 1HB  ASN A  20      23.132   1.114  17.836  1.00  0.64           H  
ATOM    312 2HB  ASN A  20      21.628   1.272  18.736  1.00  0.64           H  
ATOM    313 1HD2 ASN A  20      23.754  -0.347  21.120  1.00  0.64           H  
ATOM    314 2HD2 ASN A  20      23.419   1.204  20.430  1.00  0.64           H  
ATOM    315  N   VAL A  21      19.818  -1.821  16.957  1.00  0.63           N  
ATOM    316  CA  VAL A  21      18.504  -2.406  17.220  1.00  0.63           C  
ATOM    317  C   VAL A  21      18.362  -2.927  18.648  1.00  0.63           C  
ATOM    318  O   VAL A  21      17.264  -2.903  19.209  1.00  0.63           O  
ATOM    319  CB  VAL A  21      18.218  -3.563  16.228  1.00  0.63           C  
ATOM    320  CG1 VAL A  21      18.182  -3.009  14.790  1.00  0.63           C  
ATOM    321  CG2 VAL A  21      19.271  -4.652  16.361  1.00  0.63           C  
ATOM    322  H   VAL A  21      20.379  -2.119  16.156  1.00  0.63           H  
ATOM    323  HA  VAL A  21      17.758  -1.632  17.055  1.00  0.63           H  
ATOM    324  HB  VAL A  21      17.235  -3.982  16.445  1.00  0.63           H  
ATOM    325 1HG1 VAL A  21      17.957  -3.815  14.091  1.00  0.63           H  
ATOM    326 2HG1 VAL A  21      17.423  -2.244  14.708  1.00  0.63           H  
ATOM    327 3HG1 VAL A  21      19.151  -2.577  14.541  1.00  0.63           H  
ATOM    328 1HG2 VAL A  21      19.047  -5.453  15.660  1.00  0.63           H  
ATOM    329 2HG2 VAL A  21      20.254  -4.235  16.137  1.00  0.63           H  
ATOM    330 3HG2 VAL A  21      19.272  -5.058  17.369  1.00  0.63           H  
ATOM    331  N   ASP A  22      19.481  -3.283  19.284  1.00  0.61           N  
ATOM    332  CA  ASP A  22      19.472  -3.750  20.669  1.00  0.61           C  
ATOM    333  C   ASP A  22      18.937  -2.682  21.628  1.00  0.61           C  
ATOM    334  O   ASP A  22      18.418  -3.008  22.698  1.00  0.61           O  
ATOM    335  CB  ASP A  22      20.876  -4.155  21.134  1.00  0.61           C  
ATOM    336  CG  ASP A  22      21.406  -5.480  20.533  1.00  0.61           C  
ATOM    337  OD1 ASP A  22      20.637  -6.208  19.948  1.00  0.61           O  
ATOM    338  OD2 ASP A  22      22.566  -5.760  20.677  1.00  0.61           O  
ATOM    339  H   ASP A  22      20.357  -3.241  18.779  1.00  0.61           H  
ATOM    340  HA  ASP A  22      18.820  -4.621  20.732  1.00  0.61           H  
ATOM    341 1HB  ASP A  22      21.575  -3.355  20.881  1.00  0.61           H  
ATOM    342 2HB  ASP A  22      20.876  -4.242  22.220  1.00  0.61           H  
ATOM    343  N   GLU A  23      19.112  -1.406  21.271  1.00  0.60           N  
ATOM    344  CA  GLU A  23      18.662  -0.316  22.120  1.00  0.60           C  
ATOM    345  C   GLU A  23      17.445   0.375  21.514  1.00  0.60           C  
ATOM    346  O   GLU A  23      16.521   0.751  22.233  1.00  0.60           O  
ATOM    347  CB  GLU A  23      19.797   0.690  22.348  1.00  0.60           C  
ATOM    348  CG  GLU A  23      20.996   0.118  23.116  1.00  0.60           C  
ATOM    349  CD  GLU A  23      22.107   1.125  23.352  1.00  0.60           C  
ATOM    350  OE1 GLU A  23      21.993   2.233  22.886  1.00  0.60           O  
ATOM    351  OE2 GLU A  23      23.072   0.772  23.988  1.00  0.60           O  
ATOM    352  H   GLU A  23      19.522  -1.184  20.368  1.00  0.60           H  
ATOM    353  HA  GLU A  23      18.368  -0.725  23.087  1.00  0.60           H  
ATOM    354 1HB  GLU A  23      20.160   1.044  21.379  1.00  0.60           H  
ATOM    355 2HB  GLU A  23      19.417   1.554  22.892  1.00  0.60           H  
ATOM    356 1HG  GLU A  23      20.650  -0.259  24.078  1.00  0.60           H  
ATOM    357 2HG  GLU A  23      21.395  -0.726  22.552  1.00  0.60           H  
ATOM    358  N   VAL A  24      17.414   0.498  20.184  1.00  0.58           N  
ATOM    359  CA  VAL A  24      16.308   1.174  19.505  1.00  0.58           C  
ATOM    360  C   VAL A  24      15.021   0.374  19.593  1.00  0.58           C  
ATOM    361  O   VAL A  24      13.951   0.935  19.811  1.00  0.58           O  
ATOM    362  CB  VAL A  24      16.649   1.476  18.033  1.00  0.58           C  
ATOM    363  CG1 VAL A  24      15.404   2.014  17.284  1.00  0.58           C  
ATOM    364  CG2 VAL A  24      17.725   2.521  18.004  1.00  0.58           C  
ATOM    365  H   VAL A  24      18.194   0.148  19.633  1.00  0.58           H  
ATOM    366  HA  VAL A  24      16.149   2.131  20.002  1.00  0.58           H  
ATOM    367  HB  VAL A  24      16.982   0.565  17.542  1.00  0.58           H  
ATOM    368 1HG1 VAL A  24      15.665   2.221  16.250  1.00  0.58           H  
ATOM    369 2HG1 VAL A  24      14.610   1.287  17.313  1.00  0.58           H  
ATOM    370 3HG1 VAL A  24      15.062   2.920  17.747  1.00  0.58           H  
ATOM    371 1HG2 VAL A  24      17.990   2.779  17.009  1.00  0.58           H  
ATOM    372 2HG2 VAL A  24      17.341   3.404  18.498  1.00  0.58           H  
ATOM    373 3HG2 VAL A  24      18.607   2.153  18.530  1.00  0.58           H  
ATOM    374  N   GLY A  25      15.103  -0.941  19.397  1.00  0.57           N  
ATOM    375  CA  GLY A  25      13.928  -1.792  19.470  1.00  0.57           C  
ATOM    376  C   GLY A  25      13.341  -1.717  20.856  1.00  0.57           C  
ATOM    377  O   GLY A  25      12.143  -1.469  21.027  1.00  0.57           O  
ATOM    378  H   GLY A  25      15.996  -1.396  19.221  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      13.187  -1.474  18.739  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      14.210  -2.818  19.233  1.00  0.57           H  
ATOM    381  N   GLY A  26      14.199  -1.937  21.848  1.00  0.56           N  
ATOM    382  CA  GLY A  26      13.803  -1.922  23.243  1.00  0.56           C  
ATOM    383  C   GLY A  26      13.189  -0.596  23.624  1.00  0.56           C  
ATOM    384  O   GLY A  26      12.077  -0.560  24.154  1.00  0.56           O  
ATOM    385  H   GLY A  26      15.166  -2.120  21.613  1.00  0.56           H  
ATOM    386 1HA  GLY A  26      13.069  -2.708  23.409  1.00  0.56           H  
ATOM    387 2HA  GLY A  26      14.670  -2.127  23.871  1.00  0.56           H  
ATOM    388  N   GLU A  27      13.909   0.496  23.361  1.00  0.56           N  
ATOM    389  CA  GLU A  27      13.407   1.816  23.686  1.00  0.56           C  
ATOM    390  C   GLU A  27      12.090   2.111  23.002  1.00  0.56           C  
ATOM    391  O   GLU A  27      11.171   2.640  23.626  1.00  0.56           O  
ATOM    392  CB  GLU A  27      14.428   2.889  23.322  1.00  0.56           C  
ATOM    393  CG  GLU A  27      13.980   4.305  23.642  1.00  0.56           C  
ATOM    394  CD  GLU A  27      15.028   5.329  23.309  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      16.123   4.939  22.972  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      14.725   6.505  23.363  1.00  0.56           O  
ATOM    397  H   GLU A  27      14.826   0.423  22.922  1.00  0.56           H  
ATOM    398  HA  GLU A  27      13.241   1.858  24.747  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      15.361   2.698  23.851  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      14.642   2.835  22.250  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      13.078   4.518  23.072  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      13.731   4.370  24.700  1.00  0.56           H  
ATOM    403  N   ALA A  28      11.969   1.765  21.724  1.00  0.55           N  
ATOM    404  CA  ALA A  28      10.733   2.017  21.016  1.00  0.55           C  
ATOM    405  C   ALA A  28       9.561   1.254  21.613  1.00  0.55           C  
ATOM    406  O   ALA A  28       8.471   1.807  21.783  1.00  0.55           O  
ATOM    407  CB  ALA A  28      10.909   1.641  19.576  1.00  0.55           C  
ATOM    408  H   ALA A  28      12.744   1.336  21.218  1.00  0.55           H  
ATOM    409  HA  ALA A  28      10.517   3.076  21.096  1.00  0.55           H  
ATOM    410 1HB  ALA A  28       9.996   1.863  19.023  1.00  0.55           H  
ATOM    411 2HB  ALA A  28      11.738   2.218  19.180  1.00  0.55           H  
ATOM    412 3HB  ALA A  28      11.135   0.577  19.502  1.00  0.55           H  
ATOM    413  N   LEU A  29       9.771  -0.007  21.978  1.00  0.55           N  
ATOM    414  CA  LEU A  29       8.673  -0.744  22.569  1.00  0.55           C  
ATOM    415  C   LEU A  29       8.375  -0.163  23.938  1.00  0.55           C  
ATOM    416  O   LEU A  29       7.215   0.010  24.306  1.00  0.55           O  
ATOM    417  CB  LEU A  29       8.947  -2.238  22.654  1.00  0.55           C  
ATOM    418  CG  LEU A  29       7.753  -3.043  23.241  1.00  0.55           C  
ATOM    419  CD1 LEU A  29       6.524  -2.820  22.382  1.00  0.55           C  
ATOM    420  CD2 LEU A  29       8.095  -4.508  23.304  1.00  0.55           C  
ATOM    421  H   LEU A  29      10.677  -0.456  21.824  1.00  0.55           H  
ATOM    422  HA  LEU A  29       7.793  -0.608  21.944  1.00  0.55           H  
ATOM    423 1HB  LEU A  29       9.162  -2.614  21.656  1.00  0.55           H  
ATOM    424 2HB  LEU A  29       9.828  -2.403  23.283  1.00  0.55           H  
ATOM    425  HG  LEU A  29       7.534  -2.674  24.229  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29       5.685  -3.363  22.810  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29       6.294  -1.758  22.358  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29       6.712  -3.174  21.369  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29       7.257  -5.072  23.719  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29       8.314  -4.851  22.314  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29       8.959  -4.648  23.917  1.00  0.55           H  
ATOM    432  N   GLY A  30       9.422   0.146  24.696  1.00  0.55           N  
ATOM    433  CA  GLY A  30       9.259   0.703  26.022  1.00  0.55           C  
ATOM    434  C   GLY A  30       8.395   1.954  25.952  1.00  0.55           C  
ATOM    435  O   GLY A  30       7.378   2.058  26.639  1.00  0.55           O  
ATOM    436  H   GLY A  30      10.363  -0.014  24.349  1.00  0.55           H  
ATOM    437 1HA  GLY A  30       8.785  -0.040  26.648  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      10.237   0.933  26.445  1.00  0.55           H  
ATOM    439  N   ARG A  31       8.785   2.906  25.108  1.00  0.55           N  
ATOM    440  CA  ARG A  31       8.032   4.140  24.972  1.00  0.55           C  
ATOM    441  C   ARG A  31       6.594   3.872  24.528  1.00  0.55           C  
ATOM    442  O   ARG A  31       5.670   4.513  25.024  1.00  0.55           O  
ATOM    443  CB  ARG A  31       8.707   5.066  23.979  1.00  0.55           C  
ATOM    444  CG  ARG A  31       9.991   5.734  24.433  1.00  0.55           C  
ATOM    445  CD  ARG A  31      10.535   6.587  23.346  1.00  0.55           C  
ATOM    446  NE  ARG A  31      11.800   7.228  23.697  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      11.929   8.389  24.345  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      10.875   9.080  24.734  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      13.145   8.817  24.579  1.00  0.55           N  
ATOM    450  H   ARG A  31       9.627   2.770  24.553  1.00  0.55           H  
ATOM    451  HA  ARG A  31       8.010   4.635  25.941  1.00  0.55           H  
ATOM    452 1HB  ARG A  31       8.969   4.481  23.101  1.00  0.55           H  
ATOM    453 2HB  ARG A  31       8.010   5.840  23.661  1.00  0.55           H  
ATOM    454 1HG  ARG A  31       9.799   6.354  25.307  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      10.733   4.973  24.678  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      10.702   5.959  22.477  1.00  0.55           H  
ATOM    457 2HD  ARG A  31       9.817   7.363  23.095  1.00  0.55           H  
ATOM    458  HE  ARG A  31      12.684   6.767  23.442  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31       9.946   8.733  24.546  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      10.998   9.954  25.223  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      13.928   8.234  24.252  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      13.304   9.687  25.062  1.00  0.55           H  
ATOM    463  N   LEU A  32       6.372   2.894  23.645  1.00  0.56           N  
ATOM    464  CA  LEU A  32       5.008   2.583  23.234  1.00  0.56           C  
ATOM    465  C   LEU A  32       4.173   2.192  24.458  1.00  0.56           C  
ATOM    466  O   LEU A  32       3.092   2.735  24.696  1.00  0.56           O  
ATOM    467  CB  LEU A  32       4.978   1.390  22.265  1.00  0.56           C  
ATOM    468  CG  LEU A  32       3.567   0.949  21.785  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       2.979   2.042  20.911  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       3.635  -0.389  21.073  1.00  0.56           C  
ATOM    471  H   LEU A  32       7.149   2.378  23.227  1.00  0.56           H  
ATOM    472  HA  LEU A  32       4.569   3.461  22.765  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       5.575   1.642  21.390  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       5.429   0.538  22.747  1.00  0.56           H  
ATOM    475  HG  LEU A  32       2.916   0.843  22.654  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       1.978   1.764  20.595  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       2.940   2.939  21.464  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       3.605   2.184  20.042  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       2.636  -0.681  20.762  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       4.261  -0.312  20.216  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       4.034  -1.139  21.751  1.00  0.56           H  
ATOM    482  N   LEU A  33       4.711   1.267  25.262  1.00  0.56           N  
ATOM    483  CA  LEU A  33       4.021   0.712  26.429  1.00  0.56           C  
ATOM    484  C   LEU A  33       3.770   1.769  27.510  1.00  0.56           C  
ATOM    485  O   LEU A  33       2.835   1.653  28.307  1.00  0.56           O  
ATOM    486  CB  LEU A  33       4.859  -0.434  27.001  1.00  0.56           C  
ATOM    487  CG  LEU A  33       5.010  -1.659  26.054  1.00  0.56           C  
ATOM    488  CD1 LEU A  33       5.973  -2.689  26.656  1.00  0.56           C  
ATOM    489  CD2 LEU A  33       3.706  -2.257  25.785  1.00  0.56           C  
ATOM    490  H   LEU A  33       5.633   0.896  25.022  1.00  0.56           H  
ATOM    491  HA  LEU A  33       3.059   0.320  26.099  1.00  0.56           H  
ATOM    492 1HB  LEU A  33       5.852  -0.050  27.183  1.00  0.56           H  
ATOM    493 2HB  LEU A  33       4.431  -0.765  27.946  1.00  0.56           H  
ATOM    494  HG  LEU A  33       5.418  -1.322  25.114  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33       6.083  -3.531  25.972  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33       6.944  -2.220  26.811  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33       5.589  -3.042  27.599  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33       3.873  -3.055  25.109  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33       3.284  -2.623  26.688  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33       3.039  -1.522  25.332  1.00  0.56           H  
ATOM    501  N   VAL A  34       4.635   2.777  27.573  1.00  0.57           N  
ATOM    502  CA  VAL A  34       4.494   3.855  28.542  1.00  0.57           C  
ATOM    503  C   VAL A  34       3.532   4.956  28.096  1.00  0.57           C  
ATOM    504  O   VAL A  34       2.664   5.383  28.860  1.00  0.57           O  
ATOM    505  CB  VAL A  34       5.870   4.463  28.837  1.00  0.57           C  
ATOM    506  CG1 VAL A  34       5.719   5.681  29.716  1.00  0.57           C  
ATOM    507  CG2 VAL A  34       6.720   3.416  29.552  1.00  0.57           C  
ATOM    508  H   VAL A  34       5.431   2.780  26.933  1.00  0.57           H  
ATOM    509  HA  VAL A  34       4.113   3.423  29.465  1.00  0.57           H  
ATOM    510  HB  VAL A  34       6.348   4.761  27.902  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34       6.702   6.100  29.929  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34       5.110   6.425  29.205  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34       5.232   5.391  30.641  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34       7.702   3.834  29.758  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34       6.230   3.134  30.483  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34       6.828   2.540  28.931  1.00  0.57           H  
ATOM    517  N   VAL A  35       3.695   5.421  26.864  1.00  0.59           N  
ATOM    518  CA  VAL A  35       2.896   6.503  26.308  1.00  0.59           C  
ATOM    519  C   VAL A  35       1.481   6.053  25.960  1.00  0.59           C  
ATOM    520  O   VAL A  35       0.520   6.804  26.143  1.00  0.59           O  
ATOM    521  CB  VAL A  35       3.565   7.093  25.068  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       2.652   8.135  24.450  1.00  0.59           C  
ATOM    523  CG2 VAL A  35       4.911   7.684  25.453  1.00  0.59           C  
ATOM    524  H   VAL A  35       4.422   5.018  26.277  1.00  0.59           H  
ATOM    525  HA  VAL A  35       2.829   7.290  27.058  1.00  0.59           H  
ATOM    526  HB  VAL A  35       3.714   6.300  24.333  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       3.117   8.543  23.554  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       1.705   7.675  24.193  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       2.478   8.935  25.165  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35       5.393   8.092  24.566  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35       4.764   8.474  26.187  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35       5.539   6.901  25.882  1.00  0.59           H  
ATOM    533  N   TYR A  36       1.359   4.837  25.429  1.00  0.60           N  
ATOM    534  CA  TYR A  36       0.087   4.285  25.009  1.00  0.60           C  
ATOM    535  C   TYR A  36      -0.167   2.947  25.717  1.00  0.60           C  
ATOM    536  O   TYR A  36      -0.224   1.907  25.054  1.00  0.60           O  
ATOM    537  CB  TYR A  36       0.125   4.038  23.509  1.00  0.60           C  
ATOM    538  CG  TYR A  36       0.453   5.260  22.697  1.00  0.60           C  
ATOM    539  CD1 TYR A  36       1.740   5.429  22.221  1.00  0.60           C  
ATOM    540  CD2 TYR A  36      -0.514   6.200  22.419  1.00  0.60           C  
ATOM    541  CE1 TYR A  36       2.071   6.519  21.465  1.00  0.60           C  
ATOM    542  CE2 TYR A  36      -0.189   7.310  21.665  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       1.102   7.469  21.186  1.00  0.60           C  
ATOM    544  OH  TYR A  36       1.426   8.569  20.432  1.00  0.60           O  
ATOM    545  H   TYR A  36       2.181   4.251  25.294  1.00  0.60           H  
ATOM    546  HA  TYR A  36      -0.705   4.993  25.226  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       0.874   3.271  23.288  1.00  0.60           H  
ATOM    548 2HB  TYR A  36      -0.830   3.656  23.177  1.00  0.60           H  
ATOM    549  HD1 TYR A  36       2.491   4.700  22.458  1.00  0.60           H  
ATOM    550  HD2 TYR A  36      -1.529   6.069  22.794  1.00  0.60           H  
ATOM    551  HE1 TYR A  36       3.090   6.641  21.099  1.00  0.60           H  
ATOM    552  HE2 TYR A  36      -0.949   8.058  21.442  1.00  0.60           H  
ATOM    553  HH  TYR A  36       0.657   9.140  20.354  1.00  0.60           H  
ATOM    554  N   PRO A  37      -0.447   2.944  27.042  1.00  0.62           N  
ATOM    555  CA  PRO A  37      -0.503   1.776  27.911  1.00  0.62           C  
ATOM    556  C   PRO A  37      -1.552   0.772  27.497  1.00  0.62           C  
ATOM    557  O   PRO A  37      -1.476  -0.394  27.869  1.00  0.62           O  
ATOM    558  CB  PRO A  37      -0.816   2.374  29.286  1.00  0.62           C  
ATOM    559  CG  PRO A  37      -1.467   3.701  28.991  1.00  0.62           C  
ATOM    560  CD  PRO A  37      -0.773   4.203  27.748  1.00  0.62           C  
ATOM    561  HA  PRO A  37       0.484   1.301  27.918  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      -1.463   1.689  29.853  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       0.120   2.479  29.859  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      -2.550   3.571  28.851  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      -1.336   4.382  29.845  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      -1.472   4.832  27.197  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       0.146   4.737  28.031  1.00  0.62           H  
ATOM    568  N   TRP A  38      -2.530   1.183  26.701  1.00  0.63           N  
ATOM    569  CA  TRP A  38      -3.533   0.238  26.243  1.00  0.63           C  
ATOM    570  C   TRP A  38      -2.870  -0.921  25.491  1.00  0.63           C  
ATOM    571  O   TRP A  38      -3.377  -2.048  25.489  1.00  0.63           O  
ATOM    572  CB  TRP A  38      -4.566   0.914  25.339  1.00  0.63           C  
ATOM    573  CG  TRP A  38      -4.083   1.375  23.967  1.00  0.63           C  
ATOM    574  CD1 TRP A  38      -3.596   2.606  23.628  1.00  0.63           C  
ATOM    575  CD2 TRP A  38      -4.095   0.596  22.730  1.00  0.63           C  
ATOM    576  NE1 TRP A  38      -3.316   2.650  22.275  1.00  0.63           N  
ATOM    577  CE2 TRP A  38      -3.620   1.429  21.714  1.00  0.63           C  
ATOM    578  CE3 TRP A  38      -4.479  -0.718  22.410  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38      -3.521   0.990  20.390  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38      -4.370  -1.148  21.092  1.00  0.63           C  
ATOM    581  CH2 TRP A  38      -3.903  -0.310  20.111  1.00  0.63           C  
ATOM    582  H   TRP A  38      -2.581   2.144  26.404  1.00  0.63           H  
ATOM    583  HA  TRP A  38      -4.048  -0.167  27.114  1.00  0.63           H  
ATOM    584 1HB  TRP A  38      -5.387   0.239  25.176  1.00  0.63           H  
ATOM    585 2HB  TRP A  38      -4.968   1.784  25.856  1.00  0.63           H  
ATOM    586  HD1 TRP A  38      -3.461   3.436  24.319  1.00  0.63           H  
ATOM    587  HE1 TRP A  38      -2.956   3.448  21.772  1.00  0.63           H  
ATOM    588  HE3 TRP A  38      -4.853  -1.382  23.178  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38      -3.166   1.624  19.587  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38      -4.672  -2.166  20.855  1.00  0.63           H  
ATOM    591  HH2 TRP A  38      -3.834  -0.670  19.086  1.00  0.63           H  
ATOM    592  N   THR A  39      -1.690  -0.660  24.902  1.00  0.65           N  
ATOM    593  CA  THR A  39      -0.969  -1.646  24.121  1.00  0.65           C  
ATOM    594  C   THR A  39      -0.349  -2.721  25.002  1.00  0.65           C  
ATOM    595  O   THR A  39      -0.006  -3.795  24.511  1.00  0.65           O  
ATOM    596  CB  THR A  39       0.136  -0.981  23.275  1.00  0.65           C  
ATOM    597  OG1 THR A  39       1.064  -0.307  24.127  1.00  0.65           O  
ATOM    598  CG2 THR A  39      -0.468   0.028  22.315  1.00  0.65           C  
ATOM    599  H   THR A  39      -1.288   0.275  24.981  1.00  0.65           H  
ATOM    600  HA  THR A  39      -1.674  -2.126  23.443  1.00  0.65           H  
ATOM    601  HB  THR A  39       0.664  -1.747  22.709  1.00  0.65           H  
ATOM    602  HG1 THR A  39       0.656   0.534  24.442  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       0.315   0.485  21.723  1.00  0.65           H  
ATOM    604 2HG2 THR A  39      -1.169  -0.477  21.658  1.00  0.65           H  
ATOM    605 3HG2 THR A  39      -0.984   0.794  22.881  1.00  0.65           H  
ATOM    606  N   GLN A  40      -0.280  -2.483  26.321  1.00  0.66           N  
ATOM    607  CA  GLN A  40       0.288  -3.447  27.256  1.00  0.66           C  
ATOM    608  C   GLN A  40      -0.554  -4.703  27.289  1.00  0.66           C  
ATOM    609  O   GLN A  40      -0.068  -5.761  27.672  1.00  0.66           O  
ATOM    610  CB  GLN A  40       0.421  -2.890  28.684  1.00  0.66           C  
ATOM    611  CG  GLN A  40       1.482  -1.816  28.879  1.00  0.66           C  
ATOM    612  CD  GLN A  40       1.538  -1.330  30.303  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       1.196  -2.074  31.233  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       1.974  -0.093  30.496  1.00  0.66           N  
ATOM    615  H   GLN A  40      -0.626  -1.605  26.698  1.00  0.66           H  
ATOM    616  HA  GLN A  40       1.278  -3.722  26.913  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      -0.537  -2.473  28.996  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       0.653  -3.709  29.364  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       2.445  -2.240  28.669  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       1.284  -0.971  28.217  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       2.040   0.276  31.425  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       2.253   0.489  29.702  1.00  0.66           H  
ATOM    623  N   ARG A  41      -1.808  -4.621  26.836  1.00  0.66           N  
ATOM    624  CA  ARG A  41      -2.697  -5.776  26.816  1.00  0.66           C  
ATOM    625  C   ARG A  41      -2.149  -6.927  25.963  1.00  0.66           C  
ATOM    626  O   ARG A  41      -2.608  -8.062  26.084  1.00  0.66           O  
ATOM    627  CB  ARG A  41      -4.061  -5.398  26.277  1.00  0.66           C  
ATOM    628  CG  ARG A  41      -4.089  -5.098  24.785  1.00  0.66           C  
ATOM    629  CD  ARG A  41      -5.430  -4.668  24.332  1.00  0.66           C  
ATOM    630  NE  ARG A  41      -5.810  -3.382  24.879  1.00  0.66           N  
ATOM    631  CZ  ARG A  41      -7.058  -2.872  24.798  1.00  0.66           C  
ATOM    632  NH1 ARG A  41      -8.003  -3.557  24.186  1.00  0.66           N  
ATOM    633  NH2 ARG A  41      -7.343  -1.700  25.327  1.00  0.66           N  
ATOM    634  H   ARG A  41      -2.173  -3.729  26.491  1.00  0.66           H  
ATOM    635  HA  ARG A  41      -2.819  -6.129  27.841  1.00  0.66           H  
ATOM    636 1HB  ARG A  41      -4.767  -6.201  26.472  1.00  0.66           H  
ATOM    637 2HB  ARG A  41      -4.418  -4.506  26.793  1.00  0.66           H  
ATOM    638 1HG  ARG A  41      -3.357  -4.334  24.534  1.00  0.66           H  
ATOM    639 2HG  ARG A  41      -3.847  -6.008  24.252  1.00  0.66           H  
ATOM    640 1HD  ARG A  41      -5.436  -4.587  23.252  1.00  0.66           H  
ATOM    641 2HD  ARG A  41      -6.167  -5.402  24.644  1.00  0.66           H  
ATOM    642  HE  ARG A  41      -5.073  -2.825  25.352  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41      -7.791  -4.457  23.780  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41      -8.939  -3.182  24.123  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41      -6.627  -1.175  25.806  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41      -8.279  -1.332  25.261  1.00  0.66           H  
ATOM    647  N   PHE A  42      -1.181  -6.651  25.079  1.00  0.67           N  
ATOM    648  CA  PHE A  42      -0.639  -7.708  24.243  1.00  0.67           C  
ATOM    649  C   PHE A  42       0.706  -8.190  24.805  1.00  0.67           C  
ATOM    650  O   PHE A  42       1.333  -9.094  24.250  1.00  0.67           O  
ATOM    651  CB  PHE A  42      -0.388  -7.179  22.835  1.00  0.67           C  
ATOM    652  CG  PHE A  42      -1.580  -6.557  22.171  1.00  0.67           C  
ATOM    653  CD1 PHE A  42      -1.558  -5.186  21.883  1.00  0.67           C  
ATOM    654  CD2 PHE A  42      -2.717  -7.283  21.858  1.00  0.67           C  
ATOM    655  CE1 PHE A  42      -2.630  -4.565  21.292  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      -3.796  -6.658  21.273  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      -3.751  -5.294  20.987  1.00  0.67           C  
ATOM    658  H   PHE A  42      -0.815  -5.701  24.985  1.00  0.67           H  
ATOM    659  HA  PHE A  42      -1.338  -8.544  24.214  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       0.394  -6.432  22.878  1.00  0.67           H  
ATOM    661 2HB  PHE A  42      -0.028  -7.987  22.203  1.00  0.67           H  
ATOM    662  HD1 PHE A  42      -0.665  -4.603  22.136  1.00  0.67           H  
ATOM    663  HD2 PHE A  42      -2.758  -8.354  22.079  1.00  0.67           H  
ATOM    664  HE1 PHE A  42      -2.585  -3.498  21.075  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      -4.690  -7.242  21.027  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      -4.607  -4.811  20.523  1.00  0.67           H  
ATOM    667  N   PHE A  43       1.162  -7.554  25.891  1.00  0.68           N  
ATOM    668  CA  PHE A  43       2.461  -7.820  26.497  1.00  0.68           C  
ATOM    669  C   PHE A  43       2.355  -8.101  27.997  1.00  0.68           C  
ATOM    670  O   PHE A  43       3.334  -7.963  28.727  1.00  0.68           O  
ATOM    671  CB  PHE A  43       3.353  -6.606  26.293  1.00  0.68           C  
ATOM    672  CG  PHE A  43       3.505  -6.222  24.874  1.00  0.68           C  
ATOM    673  CD1 PHE A  43       2.714  -5.255  24.361  1.00  0.68           C  
ATOM    674  CD2 PHE A  43       4.402  -6.812  24.065  1.00  0.68           C  
ATOM    675  CE1 PHE A  43       2.812  -4.855  23.053  1.00  0.68           C  
ATOM    676  CE2 PHE A  43       4.522  -6.445  22.761  1.00  0.68           C  
ATOM    677  CZ  PHE A  43       3.726  -5.456  22.243  1.00  0.68           C  
ATOM    678  H   PHE A  43       0.585  -6.849  26.339  1.00  0.68           H  
ATOM    679  HA  PHE A  43       2.908  -8.688  26.011  1.00  0.68           H  
ATOM    680 1HB  PHE A  43       2.933  -5.755  26.833  1.00  0.68           H  
ATOM    681 2HB  PHE A  43       4.342  -6.804  26.703  1.00  0.68           H  
ATOM    682  HD1 PHE A  43       2.003  -4.795  25.015  1.00  0.68           H  
ATOM    683  HD2 PHE A  43       5.013  -7.580  24.459  1.00  0.68           H  
ATOM    684  HE1 PHE A  43       2.159  -4.065  22.673  1.00  0.68           H  
ATOM    685  HE2 PHE A  43       5.238  -6.938  22.145  1.00  0.68           H  
ATOM    686  HZ  PHE A  43       3.821  -5.159  21.201  1.00  0.68           H  
ATOM    687  N   GLU A  44       1.192  -8.543  28.468  1.00  0.68           N  
ATOM    688  CA  GLU A  44       0.998  -8.772  29.907  1.00  0.68           C  
ATOM    689  C   GLU A  44       1.927  -9.836  30.492  1.00  0.68           C  
ATOM    690  O   GLU A  44       2.186  -9.843  31.693  1.00  0.68           O  
ATOM    691  CB  GLU A  44      -0.450  -9.149  30.237  1.00  0.68           C  
ATOM    692  CG  GLU A  44      -1.469  -8.026  30.088  1.00  0.68           C  
ATOM    693  CD  GLU A  44      -2.877  -8.442  30.503  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      -3.078  -9.603  30.779  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      -3.738  -7.591  30.566  1.00  0.68           O  
ATOM    696  H   GLU A  44       0.419  -8.670  27.828  1.00  0.68           H  
ATOM    697  HA  GLU A  44       1.214  -7.833  30.420  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      -0.763  -9.966  29.587  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      -0.502  -9.512  31.263  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      -1.154  -7.174  30.687  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      -1.478  -7.716  29.046  1.00  0.68           H  
ATOM    702  N   SER A  45       2.419 -10.743  29.651  1.00  0.68           N  
ATOM    703  CA  SER A  45       3.311 -11.802  30.099  1.00  0.68           C  
ATOM    704  C   SER A  45       4.736 -11.281  30.370  1.00  0.68           C  
ATOM    705  O   SER A  45       5.573 -11.990  30.941  1.00  0.68           O  
ATOM    706  CB  SER A  45       3.335 -12.938  29.084  1.00  0.68           C  
ATOM    707  OG  SER A  45       3.949 -12.557  27.883  1.00  0.68           O  
ATOM    708  H   SER A  45       2.166 -10.685  28.677  1.00  0.68           H  
ATOM    709  HA  SER A  45       2.918 -12.199  31.036  1.00  0.68           H  
ATOM    710 1HB  SER A  45       3.861 -13.792  29.508  1.00  0.68           H  
ATOM    711 2HB  SER A  45       2.313 -13.254  28.883  1.00  0.68           H  
ATOM    712  HG  SER A  45       3.787 -13.277  27.264  1.00  0.68           H  
ATOM    713  N   PHE A  46       5.032 -10.030  29.985  1.00  0.68           N  
ATOM    714  CA  PHE A  46       6.381  -9.489  30.151  1.00  0.68           C  
ATOM    715  C   PHE A  46       6.642  -8.963  31.552  1.00  0.68           C  
ATOM    716  O   PHE A  46       6.966  -7.796  31.747  1.00  0.68           O  
ATOM    717  CB  PHE A  46       6.624  -8.328  29.188  1.00  0.68           C  
ATOM    718  CG  PHE A  46       6.678  -8.686  27.741  1.00  0.68           C  
ATOM    719  CD1 PHE A  46       6.035  -9.796  27.231  1.00  0.68           C  
ATOM    720  CD2 PHE A  46       7.380  -7.892  26.880  1.00  0.68           C  
ATOM    721  CE1 PHE A  46       6.119 -10.104  25.891  1.00  0.68           C  
ATOM    722  CE2 PHE A  46       7.468  -8.185  25.552  1.00  0.68           C  
ATOM    723  CZ  PHE A  46       6.844  -9.300  25.050  1.00  0.68           C  
ATOM    724  H   PHE A  46       4.320  -9.439  29.559  1.00  0.68           H  
ATOM    725  HA  PHE A  46       7.091 -10.280  29.936  1.00  0.68           H  
ATOM    726 1HB  PHE A  46       5.836  -7.599  29.322  1.00  0.68           H  
ATOM    727 2HB  PHE A  46       7.564  -7.839  29.448  1.00  0.68           H  
ATOM    728  HD1 PHE A  46       5.467 -10.432  27.889  1.00  0.68           H  
ATOM    729  HD2 PHE A  46       7.875  -7.027  27.271  1.00  0.68           H  
ATOM    730  HE1 PHE A  46       5.610 -10.986  25.503  1.00  0.68           H  
ATOM    731  HE2 PHE A  46       8.037  -7.537  24.897  1.00  0.68           H  
ATOM    732  HZ  PHE A  46       6.914  -9.539  23.987  1.00  0.68           H  
ATOM    733  N   GLY A  47       6.549  -9.839  32.531  1.00  0.67           N  
ATOM    734  CA  GLY A  47       6.834  -9.479  33.911  1.00  0.67           C  
ATOM    735  C   GLY A  47       5.996  -8.299  34.401  1.00  0.67           C  
ATOM    736  O   GLY A  47       4.771  -8.286  34.288  1.00  0.67           O  
ATOM    737  H   GLY A  47       6.271 -10.784  32.277  1.00  0.67           H  
ATOM    738 1HA  GLY A  47       6.650 -10.342  34.549  1.00  0.67           H  
ATOM    739 2HA  GLY A  47       7.891  -9.236  34.005  1.00  0.67           H  
ATOM    740  N   ASP A  48       6.694  -7.323  34.980  1.00  0.65           N  
ATOM    741  CA  ASP A  48       6.115  -6.103  35.534  1.00  0.65           C  
ATOM    742  C   ASP A  48       6.270  -4.896  34.605  1.00  0.65           C  
ATOM    743  O   ASP A  48       7.369  -4.392  34.408  1.00  0.65           O  
ATOM    744  CB  ASP A  48       6.751  -5.807  36.897  1.00  0.65           C  
ATOM    745  CG  ASP A  48       6.187  -4.560  37.628  1.00  0.65           C  
ATOM    746  OD1 ASP A  48       5.445  -3.773  37.039  1.00  0.65           O  
ATOM    747  OD2 ASP A  48       6.513  -4.410  38.783  1.00  0.65           O  
ATOM    748  H   ASP A  48       7.695  -7.431  35.024  1.00  0.65           H  
ATOM    749  HA  ASP A  48       5.050  -6.274  35.685  1.00  0.65           H  
ATOM    750 1HB  ASP A  48       6.622  -6.672  37.549  1.00  0.65           H  
ATOM    751 2HB  ASP A  48       7.825  -5.663  36.763  1.00  0.65           H  
ATOM    752  N   LEU A  49       5.173  -4.453  34.004  1.00  0.63           N  
ATOM    753  CA  LEU A  49       5.202  -3.301  33.103  1.00  0.63           C  
ATOM    754  C   LEU A  49       4.558  -2.048  33.732  1.00  0.63           C  
ATOM    755  O   LEU A  49       4.222  -1.109  33.010  1.00  0.63           O  
ATOM    756  CB  LEU A  49       4.458  -3.616  31.792  1.00  0.63           C  
ATOM    757  CG  LEU A  49       5.018  -4.762  30.910  1.00  0.63           C  
ATOM    758  CD1 LEU A  49       4.101  -4.928  29.691  1.00  0.63           C  
ATOM    759  CD2 LEU A  49       6.452  -4.451  30.483  1.00  0.63           C  
ATOM    760  H   LEU A  49       4.295  -4.918  34.189  1.00  0.63           H  
ATOM    761  HA  LEU A  49       6.241  -3.073  32.872  1.00  0.63           H  
ATOM    762 1HB  LEU A  49       3.432  -3.883  32.045  1.00  0.63           H  
ATOM    763 2HB  LEU A  49       4.419  -2.716  31.183  1.00  0.63           H  
ATOM    764  HG  LEU A  49       5.013  -5.702  31.476  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49       4.469  -5.728  29.065  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49       3.089  -5.166  30.022  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49       4.084  -4.008  29.121  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49       6.825  -5.268  29.871  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49       6.475  -3.534  29.910  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49       7.083  -4.346  31.368  1.00  0.63           H  
ATOM    771  N   SER A  50       4.345  -2.046  35.060  1.00  0.61           N  
ATOM    772  CA  SER A  50       3.615  -0.944  35.713  1.00  0.61           C  
ATOM    773  C   SER A  50       4.242   0.462  35.715  1.00  0.61           C  
ATOM    774  O   SER A  50       3.506   1.447  35.816  1.00  0.61           O  
ATOM    775  CB  SER A  50       3.311  -1.317  37.154  1.00  0.61           C  
ATOM    776  OG  SER A  50       4.473  -1.398  37.924  1.00  0.61           O  
ATOM    777  H   SER A  50       4.697  -2.819  35.643  1.00  0.61           H  
ATOM    778  HA  SER A  50       2.659  -0.859  35.195  1.00  0.61           H  
ATOM    779 1HB  SER A  50       2.646  -0.569  37.582  1.00  0.61           H  
ATOM    780 2HB  SER A  50       2.792  -2.273  37.181  1.00  0.61           H  
ATOM    781  HG  SER A  50       4.903  -2.250  37.672  1.00  0.61           H  
ATOM    782  N   THR A  51       5.564   0.578  35.600  1.00  0.59           N  
ATOM    783  CA  THR A  51       6.198   1.901  35.602  1.00  0.59           C  
ATOM    784  C   THR A  51       7.165   1.995  34.432  1.00  0.59           C  
ATOM    785  O   THR A  51       7.733   0.974  34.062  1.00  0.59           O  
ATOM    786  CB  THR A  51       6.987   2.158  36.918  1.00  0.59           C  
ATOM    787  OG1 THR A  51       8.106   1.236  37.024  1.00  0.59           O  
ATOM    788  CG2 THR A  51       6.085   1.961  38.117  1.00  0.59           C  
ATOM    789  H   THR A  51       6.110  -0.264  35.522  1.00  0.59           H  
ATOM    790  HA  THR A  51       5.415   2.645  35.512  1.00  0.59           H  
ATOM    791  HB  THR A  51       7.363   3.171  36.936  1.00  0.59           H  
ATOM    792  HG1 THR A  51       8.480   1.303  37.916  1.00  0.59           H  
ATOM    793 1HG2 THR A  51       6.647   2.149  39.031  1.00  0.59           H  
ATOM    794 2HG2 THR A  51       5.245   2.655  38.058  1.00  0.59           H  
ATOM    795 3HG2 THR A  51       5.710   0.941  38.134  1.00  0.59           H  
ATOM    796  N   PRO A  52       7.478   3.193  33.905  1.00  0.58           N  
ATOM    797  CA  PRO A  52       8.468   3.416  32.863  1.00  0.58           C  
ATOM    798  C   PRO A  52       9.807   2.766  33.156  1.00  0.58           C  
ATOM    799  O   PRO A  52      10.490   2.290  32.247  1.00  0.58           O  
ATOM    800  CB  PRO A  52       8.596   4.940  32.876  1.00  0.58           C  
ATOM    801  CG  PRO A  52       7.236   5.424  33.309  1.00  0.58           C  
ATOM    802  CD  PRO A  52       6.774   4.428  34.337  1.00  0.58           C  
ATOM    803  HA  PRO A  52       8.075   3.047  31.916  1.00  0.58           H  
ATOM    804 1HB  PRO A  52       9.407   5.243  33.563  1.00  0.58           H  
ATOM    805 2HB  PRO A  52       8.877   5.298  31.875  1.00  0.58           H  
ATOM    806 1HG  PRO A  52       7.313   6.445  33.712  1.00  0.58           H  
ATOM    807 2HG  PRO A  52       6.570   5.478  32.459  1.00  0.58           H  
ATOM    808 1HD  PRO A  52       7.083   4.748  35.335  1.00  0.58           H  
ATOM    809 2HD  PRO A  52       5.686   4.332  34.235  1.00  0.58           H  
ATOM    810  N   ASP A  53      10.181   2.691  34.429  1.00  0.57           N  
ATOM    811  CA  ASP A  53      11.446   2.071  34.757  1.00  0.57           C  
ATOM    812  C   ASP A  53      11.310   0.562  34.648  1.00  0.57           C  
ATOM    813  O   ASP A  53      12.186  -0.120  34.103  1.00  0.57           O  
ATOM    814  CB  ASP A  53      11.862   2.461  36.168  1.00  0.57           C  
ATOM    815  CG  ASP A  53      12.179   3.943  36.289  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      12.312   4.594  35.278  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      12.270   4.415  37.393  1.00  0.57           O  
ATOM    818  H   ASP A  53       9.606   3.074  35.164  1.00  0.57           H  
ATOM    819  HA  ASP A  53      12.204   2.409  34.047  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      11.059   2.213  36.863  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      12.740   1.885  36.462  1.00  0.57           H  
ATOM    822  N   ALA A  54      10.181   0.036  35.148  1.00  0.57           N  
ATOM    823  CA  ALA A  54       9.928  -1.396  35.090  1.00  0.57           C  
ATOM    824  C   ALA A  54       9.848  -1.857  33.642  1.00  0.57           C  
ATOM    825  O   ALA A  54      10.338  -2.923  33.293  1.00  0.57           O  
ATOM    826  CB  ALA A  54       8.646  -1.744  35.830  1.00  0.57           C  
ATOM    827  H   ALA A  54       9.474   0.628  35.586  1.00  0.57           H  
ATOM    828  HA  ALA A  54      10.764  -1.907  35.567  1.00  0.57           H  
ATOM    829 1HB  ALA A  54       8.491  -2.810  35.804  1.00  0.57           H  
ATOM    830 2HB  ALA A  54       8.720  -1.421  36.864  1.00  0.57           H  
ATOM    831 3HB  ALA A  54       7.810  -1.250  35.357  1.00  0.57           H  
ATOM    832  N   VAL A  55       9.271  -1.020  32.782  1.00  0.57           N  
ATOM    833  CA  VAL A  55       9.126  -1.356  31.376  1.00  0.57           C  
ATOM    834  C   VAL A  55      10.450  -1.286  30.622  1.00  0.57           C  
ATOM    835  O   VAL A  55      10.864  -2.244  29.966  1.00  0.57           O  
ATOM    836  CB  VAL A  55       8.162  -0.365  30.683  1.00  0.57           C  
ATOM    837  CG1 VAL A  55       8.149  -0.628  29.225  1.00  0.57           C  
ATOM    838  CG2 VAL A  55       6.757  -0.502  31.218  1.00  0.57           C  
ATOM    839  H   VAL A  55       8.881  -0.151  33.139  1.00  0.57           H  
ATOM    840  HA  VAL A  55       8.728  -2.367  31.304  1.00  0.57           H  
ATOM    841  HB  VAL A  55       8.523   0.652  30.851  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55       7.492   0.088  28.745  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55       9.155  -0.518  28.839  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55       7.795  -1.634  29.038  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55       6.102   0.210  30.715  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55       6.410  -1.493  31.033  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55       6.742  -0.311  32.280  1.00  0.57           H  
ATOM    848  N   MET A  56      11.145  -0.160  30.743  1.00  0.57           N  
ATOM    849  CA  MET A  56      12.363   0.052  29.987  1.00  0.57           C  
ATOM    850  C   MET A  56      13.484  -0.913  30.360  1.00  0.57           C  
ATOM    851  O   MET A  56      14.280  -1.304  29.506  1.00  0.57           O  
ATOM    852  CB  MET A  56      12.807   1.499  30.157  1.00  0.57           C  
ATOM    853  CG  MET A  56      13.889   1.926  29.216  1.00  0.57           C  
ATOM    854  SD  MET A  56      13.349   1.797  27.500  1.00  0.57           S  
ATOM    855  CE  MET A  56      12.204   3.181  27.309  1.00  0.57           C  
ATOM    856  H   MET A  56      10.809   0.597  31.338  1.00  0.57           H  
ATOM    857  HA  MET A  56      12.134  -0.113  28.935  1.00  0.57           H  
ATOM    858 1HB  MET A  56      11.951   2.157  30.012  1.00  0.57           H  
ATOM    859 2HB  MET A  56      13.157   1.650  31.182  1.00  0.57           H  
ATOM    860 1HG  MET A  56      14.168   2.958  29.420  1.00  0.57           H  
ATOM    861 2HG  MET A  56      14.766   1.295  29.355  1.00  0.57           H  
ATOM    862 1HE  MET A  56      11.812   3.194  26.289  1.00  0.57           H  
ATOM    863 2HE  MET A  56      11.376   3.072  28.012  1.00  0.57           H  
ATOM    864 3HE  MET A  56      12.727   4.117  27.505  1.00  0.57           H  
ATOM    865  N   GLY A  57      13.556  -1.317  31.628  1.00  0.57           N  
ATOM    866  CA  GLY A  57      14.610  -2.226  32.059  1.00  0.57           C  
ATOM    867  C   GLY A  57      14.248  -3.712  31.913  1.00  0.57           C  
ATOM    868  O   GLY A  57      15.037  -4.577  32.297  1.00  0.57           O  
ATOM    869  H   GLY A  57      12.898  -0.968  32.328  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      15.515  -2.013  31.496  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      14.838  -2.018  33.103  1.00  0.57           H  
ATOM    872  N   ASN A  58      13.066  -4.010  31.375  1.00  0.57           N  
ATOM    873  CA  ASN A  58      12.567  -5.376  31.260  1.00  0.57           C  
ATOM    874  C   ASN A  58      13.145  -6.099  30.037  1.00  0.57           C  
ATOM    875  O   ASN A  58      12.849  -5.714  28.904  1.00  0.57           O  
ATOM    876  CB  ASN A  58      11.063  -5.346  31.216  1.00  0.57           C  
ATOM    877  CG  ASN A  58      10.354  -6.632  31.251  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      10.697  -7.689  30.683  1.00  0.57           O  
ATOM    879  ND2 ASN A  58       9.270  -6.542  31.962  1.00  0.57           N  
ATOM    880  H   ASN A  58      12.459  -3.261  31.035  1.00  0.57           H  
ATOM    881  HA  ASN A  58      12.853  -5.880  32.172  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      10.723  -4.811  32.061  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      10.753  -4.785  30.357  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58       8.641  -7.313  32.067  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58       9.035  -5.665  32.397  1.00  0.57           H  
ATOM    886  N   PRO A  59      13.915  -7.189  30.201  1.00  0.57           N  
ATOM    887  CA  PRO A  59      14.588  -7.894  29.127  1.00  0.57           C  
ATOM    888  C   PRO A  59      13.621  -8.477  28.100  1.00  0.57           C  
ATOM    889  O   PRO A  59      14.021  -8.760  26.972  1.00  0.57           O  
ATOM    890  CB  PRO A  59      15.353  -8.996  29.866  1.00  0.57           C  
ATOM    891  CG  PRO A  59      14.601  -9.195  31.162  1.00  0.57           C  
ATOM    892  CD  PRO A  59      14.071  -7.827  31.527  1.00  0.57           C  
ATOM    893  HA  PRO A  59      15.291  -7.205  28.642  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      15.380  -9.908  29.250  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      16.396  -8.686  30.024  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      13.796  -9.933  31.016  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      15.272  -9.606  31.930  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      13.103  -7.985  32.021  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      14.789  -7.267  32.152  1.00  0.57           H  
ATOM    900  N   LYS A  60      12.344  -8.672  28.463  1.00  0.57           N  
ATOM    901  CA  LYS A  60      11.410  -9.211  27.480  1.00  0.57           C  
ATOM    902  C   LYS A  60      10.916  -8.097  26.568  1.00  0.57           C  
ATOM    903  O   LYS A  60      10.564  -8.332  25.410  1.00  0.57           O  
ATOM    904  CB  LYS A  60      10.258  -9.957  28.145  1.00  0.57           C  
ATOM    905  CG  LYS A  60      10.661 -11.276  28.795  1.00  0.57           C  
ATOM    906  CD  LYS A  60       9.462 -11.978  29.432  1.00  0.57           C  
ATOM    907  CE  LYS A  60       9.834 -13.363  29.961  1.00  0.57           C  
ATOM    908  NZ  LYS A  60       8.673 -14.044  30.617  1.00  0.57           N  
ATOM    909  H   LYS A  60      11.993  -8.420  29.385  1.00  0.57           H  
ATOM    910  HA  LYS A  60      11.941  -9.931  26.860  1.00  0.57           H  
ATOM    911 1HB  LYS A  60       9.798  -9.326  28.903  1.00  0.57           H  
ATOM    912 2HB  LYS A  60       9.492 -10.176  27.400  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      11.100 -11.930  28.043  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      11.409 -11.080  29.564  1.00  0.57           H  
ATOM    915 1HD  LYS A  60       9.110 -11.378  30.270  1.00  0.57           H  
ATOM    916 2HD  LYS A  60       8.652 -12.069  28.704  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      10.173 -13.976  29.127  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      10.644 -13.270  30.684  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60       8.955 -14.956  30.942  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60       8.355 -13.495  31.402  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60       7.916 -14.142  29.952  1.00  0.57           H  
ATOM    922  N   VAL A  61      10.920  -6.861  27.075  1.00  0.57           N  
ATOM    923  CA  VAL A  61      10.503  -5.717  26.284  1.00  0.57           C  
ATOM    924  C   VAL A  61      11.605  -5.498  25.282  1.00  0.57           C  
ATOM    925  O   VAL A  61      11.365  -5.346  24.082  1.00  0.57           O  
ATOM    926  CB  VAL A  61      10.301  -4.463  27.175  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      10.048  -3.202  26.360  1.00  0.57           C  
ATOM    928  CG2 VAL A  61       9.115  -4.686  28.090  1.00  0.57           C  
ATOM    929  H   VAL A  61      11.277  -6.693  28.011  1.00  0.57           H  
ATOM    930  HA  VAL A  61       9.577  -5.947  25.766  1.00  0.57           H  
ATOM    931  HB  VAL A  61      11.202  -4.302  27.760  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61       9.926  -2.360  27.040  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      10.893  -3.009  25.695  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61       9.155  -3.322  25.787  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61       8.993  -3.816  28.737  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61       8.219  -4.821  27.494  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61       9.285  -5.570  28.697  1.00  0.57           H  
ATOM    938  N   LYS A  62      12.839  -5.568  25.784  1.00  0.57           N  
ATOM    939  CA  LYS A  62      14.002  -5.363  24.944  1.00  0.57           C  
ATOM    940  C   LYS A  62      14.115  -6.442  23.867  1.00  0.57           C  
ATOM    941  O   LYS A  62      14.287  -6.128  22.683  1.00  0.57           O  
ATOM    942  CB  LYS A  62      15.253  -5.380  25.812  1.00  0.57           C  
ATOM    943  CG  LYS A  62      15.369  -4.197  26.766  1.00  0.57           C  
ATOM    944  CD  LYS A  62      16.614  -4.312  27.623  1.00  0.57           C  
ATOM    945  CE  LYS A  62      16.662  -3.217  28.661  1.00  0.57           C  
ATOM    946  NZ  LYS A  62      17.861  -3.325  29.531  1.00  0.57           N  
ATOM    947  H   LYS A  62      12.950  -5.721  26.789  1.00  0.57           H  
ATOM    948  HA  LYS A  62      13.917  -4.407  24.458  1.00  0.57           H  
ATOM    949 1HB  LYS A  62      15.270  -6.293  26.400  1.00  0.57           H  
ATOM    950 2HB  LYS A  62      16.135  -5.385  25.174  1.00  0.57           H  
ATOM    951 1HG  LYS A  62      15.405  -3.267  26.198  1.00  0.57           H  
ATOM    952 2HG  LYS A  62      14.490  -4.171  27.421  1.00  0.57           H  
ATOM    953 1HD  LYS A  62      16.618  -5.273  28.131  1.00  0.57           H  
ATOM    954 2HD  LYS A  62      17.500  -4.247  26.992  1.00  0.57           H  
ATOM    955 1HE  LYS A  62      16.664  -2.247  28.165  1.00  0.57           H  
ATOM    956 2HE  LYS A  62      15.774  -3.295  29.281  1.00  0.57           H  
ATOM    957 1HZ  LYS A  62      17.844  -2.582  30.213  1.00  0.57           H  
ATOM    958 2HZ  LYS A  62      17.847  -4.217  30.005  1.00  0.57           H  
ATOM    959 3HZ  LYS A  62      18.694  -3.250  28.971  1.00  0.57           H  
ATOM    960  N   ALA A  63      13.958  -7.712  24.263  1.00  0.58           N  
ATOM    961  CA  ALA A  63      14.046  -8.809  23.313  1.00  0.58           C  
ATOM    962  C   ALA A  63      12.960  -8.729  22.258  1.00  0.58           C  
ATOM    963  O   ALA A  63      13.229  -8.933  21.071  1.00  0.58           O  
ATOM    964  CB  ALA A  63      13.938 -10.133  24.043  1.00  0.58           C  
ATOM    965  H   ALA A  63      13.819  -7.937  25.247  1.00  0.58           H  
ATOM    966  HA  ALA A  63      15.012  -8.747  22.814  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      14.029 -10.950  23.332  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      14.732 -10.203  24.787  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      12.971 -10.188  24.541  1.00  0.58           H  
ATOM    970  N   HIS A  64      11.734  -8.401  22.674  1.00  0.59           N  
ATOM    971  CA  HIS A  64      10.646  -8.316  21.725  1.00  0.59           C  
ATOM    972  C   HIS A  64      10.925  -7.195  20.749  1.00  0.59           C  
ATOM    973  O   HIS A  64      10.780  -7.372  19.540  1.00  0.59           O  
ATOM    974  CB  HIS A  64       9.306  -8.079  22.392  1.00  0.59           C  
ATOM    975  CG  HIS A  64       8.154  -8.190  21.417  1.00  0.59           C  
ATOM    976  ND1 HIS A  64       7.654  -9.415  21.007  1.00  0.59           N  
ATOM    977  CD2 HIS A  64       7.449  -7.258  20.730  1.00  0.59           C  
ATOM    978  CE1 HIS A  64       6.679  -9.224  20.138  1.00  0.59           C  
ATOM    979  NE2 HIS A  64       6.536  -7.931  19.950  1.00  0.59           N  
ATOM    980  H   HIS A  64      11.533  -8.239  23.661  1.00  0.59           H  
ATOM    981  HA  HIS A  64      10.579  -9.243  21.160  1.00  0.59           H  
ATOM    982 1HB  HIS A  64       9.172  -8.819  23.174  1.00  0.59           H  
ATOM    983 2HB  HIS A  64       9.299  -7.101  22.859  1.00  0.59           H  
ATOM    984  HD2 HIS A  64       7.566  -6.186  20.765  1.00  0.59           H  
ATOM    985  HE1 HIS A  64       6.098 -10.005  19.651  1.00  0.59           H  
ATOM    986  HE2 HIS A  64       5.867  -7.497  19.327  1.00  0.59           H  
ATOM    987  N   GLY A  65      11.298  -6.022  21.268  1.00  0.60           N  
ATOM    988  CA  GLY A  65      11.551  -4.881  20.411  1.00  0.60           C  
ATOM    989  C   GLY A  65      12.616  -5.218  19.367  1.00  0.60           C  
ATOM    990  O   GLY A  65      12.500  -4.818  18.203  1.00  0.60           O  
ATOM    991  H   GLY A  65      11.407  -5.910  22.277  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      10.626  -4.574  19.925  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      11.879  -4.053  21.032  1.00  0.60           H  
ATOM    994  N   LYS A  66      13.643  -5.984  19.757  1.00  0.62           N  
ATOM    995  CA  LYS A  66      14.655  -6.384  18.792  1.00  0.62           C  
ATOM    996  C   LYS A  66      14.037  -7.260  17.708  1.00  0.62           C  
ATOM    997  O   LYS A  66      14.319  -7.065  16.523  1.00  0.62           O  
ATOM    998  CB  LYS A  66      15.826  -7.098  19.454  1.00  0.62           C  
ATOM    999  CG  LYS A  66      16.919  -7.483  18.469  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      18.130  -8.019  19.178  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      19.231  -8.405  18.193  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      20.489  -8.726  18.893  1.00  0.62           N  
ATOM   1003  H   LYS A  66      13.731  -6.265  20.736  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      15.047  -5.486  18.312  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      16.262  -6.454  20.221  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      15.468  -8.004  19.949  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      16.539  -8.241  17.785  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      17.208  -6.605  17.890  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      18.505  -7.262  19.863  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      17.849  -8.897  19.757  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      18.911  -9.273  17.623  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      19.412  -7.578  17.511  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      21.207  -8.963  18.235  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      20.752  -7.868  19.399  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      20.356  -9.480  19.539  1.00  0.62           H  
ATOM   1016  N   LYS A  67      13.175  -8.209  18.103  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      12.528  -9.098  17.138  1.00  0.65           C  
ATOM   1018  C   LYS A  67      11.674  -8.291  16.161  1.00  0.65           C  
ATOM   1019  O   LYS A  67      11.648  -8.588  14.959  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      11.669 -10.142  17.859  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      12.466 -11.194  18.623  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      11.546 -12.157  19.357  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      12.334 -13.179  20.158  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      11.436 -14.103  20.907  1.00  0.65           N  
ATOM   1025  H   LYS A  67      12.987  -8.330  19.101  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      13.300  -9.613  16.569  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      11.011  -9.647  18.568  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      11.039 -10.655  17.138  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      13.084 -11.755  17.924  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      13.118 -10.705  19.338  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      10.906 -11.591  20.038  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      10.913 -12.675  18.639  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      12.958 -13.761  19.482  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      12.975 -12.655  20.869  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      11.992 -14.766  21.429  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      10.862 -13.567  21.544  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      10.845 -14.599  20.256  1.00  0.65           H  
ATOM   1038  N   VAL A  68      11.022  -7.238  16.668  1.00  0.67           N  
ATOM   1039  CA  VAL A  68      10.221  -6.361  15.827  1.00  0.67           C  
ATOM   1040  C   VAL A  68      11.102  -5.656  14.818  1.00  0.67           C  
ATOM   1041  O   VAL A  68      10.766  -5.591  13.632  1.00  0.67           O  
ATOM   1042  CB  VAL A  68       9.470  -5.300  16.644  1.00  0.67           C  
ATOM   1043  CG1 VAL A  68       8.843  -4.302  15.685  1.00  0.67           C  
ATOM   1044  CG2 VAL A  68       8.402  -5.965  17.499  1.00  0.67           C  
ATOM   1045  H   VAL A  68      11.072  -7.071  17.674  1.00  0.67           H  
ATOM   1046  HA  VAL A  68       9.491  -6.968  15.292  1.00  0.67           H  
ATOM   1047  HB  VAL A  68      10.169  -4.767  17.278  1.00  0.67           H  
ATOM   1048 1HG1 VAL A  68       8.325  -3.549  16.240  1.00  0.67           H  
ATOM   1049 2HG1 VAL A  68       9.624  -3.833  15.084  1.00  0.67           H  
ATOM   1050 3HG1 VAL A  68       8.142  -4.818  15.031  1.00  0.67           H  
ATOM   1051 1HG2 VAL A  68       7.874  -5.209  18.077  1.00  0.67           H  
ATOM   1052 2HG2 VAL A  68       7.700  -6.493  16.858  1.00  0.67           H  
ATOM   1053 3HG2 VAL A  68       8.873  -6.671  18.171  1.00  0.67           H  
ATOM   1054  N   LEU A  69      12.246  -5.140  15.267  1.00  0.70           N  
ATOM   1055  CA  LEU A  69      13.133  -4.491  14.325  1.00  0.70           C  
ATOM   1056  C   LEU A  69      13.743  -5.486  13.355  1.00  0.70           C  
ATOM   1057  O   LEU A  69      14.043  -5.135  12.214  1.00  0.70           O  
ATOM   1058  CB  LEU A  69      14.194  -3.665  15.011  1.00  0.70           C  
ATOM   1059  CG  LEU A  69      13.645  -2.462  15.688  1.00  0.70           C  
ATOM   1060  CD1 LEU A  69      14.782  -1.671  16.246  1.00  0.70           C  
ATOM   1061  CD2 LEU A  69      12.751  -1.673  14.715  1.00  0.70           C  
ATOM   1062  H   LEU A  69      12.481  -5.192  16.260  1.00  0.70           H  
ATOM   1063  HA  LEU A  69      12.537  -3.796  13.746  1.00  0.70           H  
ATOM   1064 1HB  LEU A  69      14.655  -4.288  15.782  1.00  0.70           H  
ATOM   1065 2HB  LEU A  69      14.952  -3.389  14.306  1.00  0.70           H  
ATOM   1066  HG  LEU A  69      13.031  -2.782  16.532  1.00  0.70           H  
ATOM   1067 1HD1 LEU A  69      14.381  -0.824  16.755  1.00  0.70           H  
ATOM   1068 2HD1 LEU A  69      15.350  -2.291  16.934  1.00  0.70           H  
ATOM   1069 3HD1 LEU A  69      15.426  -1.333  15.446  1.00  0.70           H  
ATOM   1070 1HD2 LEU A  69      12.349  -0.833  15.230  1.00  0.70           H  
ATOM   1071 2HD2 LEU A  69      13.296  -1.328  13.864  1.00  0.70           H  
ATOM   1072 3HD2 LEU A  69      11.933  -2.310  14.376  1.00  0.70           H  
ATOM   1073  N   GLY A  70      13.904  -6.731  13.787  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      14.368  -7.781  12.905  1.00  0.73           C  
ATOM   1075  C   GLY A  70      13.383  -7.861  11.742  1.00  0.73           C  
ATOM   1076  O   GLY A  70      13.773  -7.791  10.574  1.00  0.73           O  
ATOM   1077  H   GLY A  70      13.706  -6.955  14.760  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      15.372  -7.558  12.545  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      14.396  -8.727  13.446  1.00  0.73           H  
ATOM   1080  N   ALA A  71      12.091  -7.989  12.072  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      11.055  -8.061  11.051  1.00  0.75           C  
ATOM   1082  C   ALA A  71      11.052  -6.813  10.170  1.00  0.75           C  
ATOM   1083  O   ALA A  71      10.974  -6.922   8.945  1.00  0.75           O  
ATOM   1084  CB  ALA A  71       9.698  -8.216  11.713  1.00  0.75           C  
ATOM   1085  H   ALA A  71      11.840  -8.051  13.060  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      11.259  -8.925  10.419  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71       8.924  -8.292  10.959  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71       9.697  -9.116  12.326  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71       9.501  -7.353  12.342  1.00  0.75           H  
ATOM   1090  N   PHE A  72      11.226  -5.635  10.780  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      11.261  -4.381  10.035  1.00  0.76           C  
ATOM   1092  C   PHE A  72      12.381  -4.455   9.005  1.00  0.76           C  
ATOM   1093  O   PHE A  72      12.162  -4.150   7.834  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      11.465  -3.183  10.980  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      11.469  -1.822  10.362  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      10.280  -1.195  10.037  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      12.649  -1.157  10.130  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      10.272   0.062   9.486  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      12.649   0.100   9.585  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      11.448   0.714   9.258  1.00  0.76           C  
ATOM   1101  H   PHE A  72      11.287  -5.611  11.798  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      10.313  -4.255   9.513  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      10.700  -3.206  11.757  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      12.419  -3.304  11.476  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72       9.341  -1.712  10.224  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      13.584  -1.643  10.381  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72       9.334   0.533   9.231  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      13.593   0.604   9.406  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      11.436   1.708   8.818  1.00  0.76           H  
ATOM   1110  N   SER A  73      13.569  -4.899   9.437  1.00  0.75           N  
ATOM   1111  CA  SER A  73      14.750  -4.985   8.584  1.00  0.75           C  
ATOM   1112  C   SER A  73      14.465  -5.881   7.377  1.00  0.75           C  
ATOM   1113  O   SER A  73      14.822  -5.529   6.247  1.00  0.75           O  
ATOM   1114  CB  SER A  73      15.923  -5.546   9.368  1.00  0.75           C  
ATOM   1115  OG  SER A  73      17.102  -5.524   8.618  1.00  0.75           O  
ATOM   1116  H   SER A  73      13.668  -5.156  10.417  1.00  0.75           H  
ATOM   1117  HA  SER A  73      14.998  -3.983   8.235  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      16.050  -4.999  10.272  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      15.706  -6.568   9.652  1.00  0.75           H  
ATOM   1120  HG  SER A  73      17.036  -6.274   8.014  1.00  0.75           H  
ATOM   1121  N   ASP A  74      13.819  -7.041   7.607  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      13.449  -7.911   6.483  1.00  0.74           C  
ATOM   1123  C   ASP A  74      12.508  -7.151   5.550  1.00  0.74           C  
ATOM   1124  O   ASP A  74      12.602  -7.257   4.324  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      12.786  -9.212   6.955  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      13.765 -10.238   7.581  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      14.959 -10.081   7.434  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      13.292 -11.181   8.178  1.00  0.74           O  
ATOM   1129  H   ASP A  74      13.582  -7.298   8.569  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      14.350  -8.167   5.929  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      12.026  -8.967   7.700  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      12.274  -9.680   6.116  1.00  0.74           H  
ATOM   1133  N   GLY A  75      11.636  -6.344   6.138  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      10.737  -5.510   5.376  1.00  0.73           C  
ATOM   1135  C   GLY A  75      11.560  -4.620   4.463  1.00  0.73           C  
ATOM   1136  O   GLY A  75      11.361  -4.611   3.256  1.00  0.73           O  
ATOM   1137  H   GLY A  75      11.586  -6.321   7.158  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      10.054  -6.129   4.796  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      10.149  -4.894   6.054  1.00  0.73           H  
ATOM   1140  N   LEU A  76      12.523  -3.898   5.031  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      13.364  -2.995   4.247  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.079  -3.725   3.106  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.144  -3.238   1.969  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      14.376  -2.297   5.154  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      13.872  -0.996   5.743  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      12.577  -1.279   6.414  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      14.874  -0.460   6.747  1.00  0.71           C  
ATOM   1148  H   LEU A  76      12.639  -3.974   6.041  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      12.731  -2.232   3.841  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      14.627  -2.961   5.975  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      15.280  -2.090   4.584  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      13.707  -0.264   4.951  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      12.197  -0.396   6.842  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      11.859  -1.674   5.700  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      12.749  -1.994   7.187  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      14.500   0.462   7.181  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      15.020  -1.199   7.537  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      15.822  -0.267   6.246  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.533  -4.948   3.372  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      15.189  -5.751   2.349  1.00  0.70           C  
ATOM   1161  C   ALA A  77      14.255  -5.975   1.157  1.00  0.70           C  
ATOM   1162  O   ALA A  77      14.710  -6.104   0.018  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      15.633  -7.089   2.916  1.00  0.70           C  
ATOM   1164  H   ALA A  77      14.456  -5.307   4.326  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      16.063  -5.202   2.000  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      16.139  -7.660   2.141  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      16.309  -6.923   3.754  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      14.770  -7.641   3.258  1.00  0.70           H  
ATOM   1169  N   HIS A  78      12.948  -6.025   1.429  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      11.942  -6.280   0.428  1.00  0.69           C  
ATOM   1171  C   HIS A  78      10.843  -5.210   0.408  1.00  0.69           C  
ATOM   1172  O   HIS A  78       9.666  -5.550   0.283  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.302  -7.636   0.711  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.273  -8.774   0.678  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      12.830  -9.254  -0.493  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      12.792  -9.523   1.678  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      13.651 -10.250  -0.208  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      13.646 -10.434   1.102  1.00  0.69           N  
ATOM   1179  H   HIS A  78      12.626  -5.896   2.390  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.404  -6.305  -0.556  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      10.842  -7.611   1.705  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      10.510  -7.830  -0.010  1.00  0.69           H  
ATOM   1183  HD2 HIS A  78      12.574  -9.417   2.743  1.00  0.69           H  
ATOM   1184  HE1 HIS A  78      14.233 -10.821  -0.930  1.00  0.69           H  
ATOM   1185  HE2 HIS A  78      14.180 -11.127   1.604  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.212  -3.919   0.391  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.184  -2.857   0.409  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.174  -2.962  -0.738  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.973  -2.724  -0.561  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.841  -1.468   0.317  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.605  -1.039   1.542  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.396   0.234   1.297  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      10.631  -0.838   2.682  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.201  -3.688   0.519  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.667  -2.923   1.355  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.532  -1.465  -0.523  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.066  -0.729   0.128  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.288  -1.798   1.778  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      12.948   0.497   2.202  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.100   0.071   0.480  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.737   1.026   1.044  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.181  -0.558   3.565  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79       9.922  -0.053   2.428  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.103  -1.760   2.861  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.640  -3.376  -1.907  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       8.771  -3.490  -3.075  1.00  0.67           C  
ATOM   1207  C   ASP A  80       7.623  -4.496  -2.877  1.00  0.67           C  
ATOM   1208  O   ASP A  80       6.612  -4.427  -3.578  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       9.581  -3.897  -4.309  1.00  0.67           C  
ATOM   1210  CG  ASP A  80      10.516  -2.783  -4.862  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80      10.405  -1.623  -4.469  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80      11.350  -3.109  -5.663  1.00  0.67           O  
ATOM   1213  H   ASP A  80      10.622  -3.597  -1.988  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       8.327  -2.513  -3.263  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80      10.186  -4.770  -4.063  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       8.892  -4.199  -5.100  1.00  0.67           H  
ATOM   1217  N   ASN A  81       7.807  -5.465  -1.971  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       6.826  -6.513  -1.736  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.502  -6.683  -0.247  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.308  -7.818   0.219  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       7.312  -7.833  -2.318  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       7.412  -7.826  -3.834  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       6.403  -7.960  -4.535  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       8.613  -7.684  -4.347  1.00  0.67           N  
ATOM   1225  H   ASN A  81       8.633  -5.455  -1.376  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       5.899  -6.234  -2.235  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       8.296  -8.065  -1.902  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       6.635  -8.631  -2.015  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       8.734  -7.679  -5.341  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       9.405  -7.588  -3.746  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.368  -5.574   0.495  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.093  -5.694   1.935  1.00  0.67           C  
ATOM   1233  C   LEU A  82       4.807  -6.444   2.275  1.00  0.67           C  
ATOM   1234  O   LEU A  82       4.761  -7.178   3.264  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       5.952  -4.327   2.586  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.158  -3.519   2.670  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       6.811  -2.180   3.242  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.158  -4.221   3.491  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.567  -4.658   0.078  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       6.936  -6.208   2.388  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.223  -3.754   2.024  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       5.576  -4.459   3.599  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.538  -3.369   1.696  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       7.699  -1.559   3.299  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.069  -1.694   2.612  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       6.412  -2.328   4.230  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.046  -3.627   3.556  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       7.756  -4.363   4.454  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       8.398  -5.188   3.038  1.00  0.67           H  
ATOM   1250  N   LYS A  83       3.763  -6.263   1.471  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.491  -6.933   1.732  1.00  0.67           C  
ATOM   1252  C   LYS A  83       2.683  -8.449   1.794  1.00  0.67           C  
ATOM   1253  O   LYS A  83       2.204  -9.117   2.710  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.476  -6.578   0.654  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.104  -7.186   0.844  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.824  -6.792  -0.297  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.432  -7.492  -1.593  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.396  -7.208  -2.694  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.858  -5.654   0.671  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.108  -6.601   2.695  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.356  -5.498   0.614  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.849  -6.899  -0.316  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.185  -8.273   0.881  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83      -0.324  -6.837   1.787  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.837  -7.075  -0.049  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.788  -5.712  -0.442  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.558  -7.155  -1.894  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.402  -8.568  -1.418  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.103  -7.691  -3.532  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.316  -7.529  -2.424  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.424  -6.215  -2.873  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.378  -8.991   0.793  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       3.657 -10.420   0.724  1.00  0.67           C  
ATOM   1274  C   GLY A  84       4.603 -10.861   1.838  1.00  0.67           C  
ATOM   1275  O   GLY A  84       4.361 -11.859   2.524  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.752  -8.387   0.076  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       2.722 -10.975   0.794  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       4.099 -10.654  -0.244  1.00  0.67           H  
ATOM   1279  N   THR A  85       5.653 -10.064   2.053  1.00  0.68           N  
ATOM   1280  CA  THR A  85       6.709 -10.339   3.024  1.00  0.68           C  
ATOM   1281  C   THR A  85       6.152 -10.576   4.411  1.00  0.68           C  
ATOM   1282  O   THR A  85       6.568 -11.500   5.114  1.00  0.68           O  
ATOM   1283  CB  THR A  85       7.687  -9.151   3.080  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.277  -8.965   1.786  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       8.783  -9.330   4.131  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.758  -9.234   1.470  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.246 -11.233   2.710  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.128  -8.265   3.338  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       7.564  -8.770   1.134  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85       9.430  -8.451   4.131  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       8.326  -9.444   5.115  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85       9.374 -10.213   3.899  1.00  0.68           H  
ATOM   1293  N   PHE A  86       5.201  -9.749   4.804  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       4.626  -9.860   6.121  1.00  0.69           C  
ATOM   1295  C   PHE A  86       3.275 -10.545   6.180  1.00  0.69           C  
ATOM   1296  O   PHE A  86       2.602 -10.453   7.210  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       4.477  -8.496   6.731  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       5.756  -7.831   7.000  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       6.056  -6.597   6.484  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       6.693  -8.468   7.762  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       7.250  -6.021   6.765  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86       7.891  -7.886   8.034  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86       8.161  -6.652   7.538  1.00  0.69           C  
ATOM   1304  H   PHE A  86       4.901  -8.994   4.183  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       5.316 -10.433   6.739  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       3.897  -7.869   6.065  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       3.939  -8.582   7.643  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       5.339  -6.082   5.863  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       6.466  -9.455   8.142  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       7.475  -5.062   6.386  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86       8.630  -8.403   8.642  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86       9.103  -6.171   7.750  1.00  0.69           H  
ATOM   1313  N   ALA A  87       2.872 -11.253   5.124  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       1.561 -11.890   5.124  1.00  0.69           C  
ATOM   1315  C   ALA A  87       1.402 -12.882   6.274  1.00  0.69           C  
ATOM   1316  O   ALA A  87       0.329 -12.962   6.884  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       1.335 -12.593   3.803  1.00  0.69           C  
ATOM   1318  H   ALA A  87       3.464 -11.340   4.294  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       0.809 -11.109   5.244  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       0.347 -13.038   3.786  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       1.424 -11.864   2.993  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       2.088 -13.370   3.673  1.00  0.69           H  
ATOM   1323  N   THR A  88       2.468 -13.620   6.604  1.00  0.70           N  
ATOM   1324  CA  THR A  88       2.392 -14.568   7.710  1.00  0.70           C  
ATOM   1325  C   THR A  88       2.200 -13.837   9.024  1.00  0.70           C  
ATOM   1326  O   THR A  88       1.368 -14.226   9.847  1.00  0.70           O  
ATOM   1327  CB  THR A  88       3.647 -15.450   7.820  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       3.794 -16.243   6.631  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       3.537 -16.349   9.048  1.00  0.70           C  
ATOM   1330  H   THR A  88       3.326 -13.518   6.079  1.00  0.70           H  
ATOM   1331  HA  THR A  88       1.527 -15.215   7.557  1.00  0.70           H  
ATOM   1332  HB  THR A  88       4.525 -14.812   7.925  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       4.567 -16.810   6.719  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       4.431 -16.965   9.131  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       3.438 -15.731   9.941  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       2.662 -16.990   8.954  1.00  0.70           H  
ATOM   1337  N   LEU A  89       2.971 -12.771   9.231  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       2.844 -12.063  10.484  1.00  0.70           C  
ATOM   1339  C   LEU A  89       1.503 -11.374  10.581  1.00  0.70           C  
ATOM   1340  O   LEU A  89       0.941 -11.293  11.676  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       3.948 -11.033  10.695  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       5.349 -11.562  10.914  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       6.297 -10.374  11.092  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       5.361 -12.480  12.116  1.00  0.70           C  
ATOM   1345  H   LEU A  89       3.622 -12.464   8.522  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       2.910 -12.788  11.290  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       3.982 -10.401   9.806  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       3.687 -10.410  11.539  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       5.669 -12.117  10.031  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89       7.316 -10.735  11.233  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       6.259  -9.747  10.235  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89       5.993  -9.798  11.966  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89       6.370 -12.865  12.271  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       5.042 -11.933  13.001  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       4.686 -13.303  11.937  1.00  0.70           H  
ATOM   1356  N   SER A  90       0.963 -10.900   9.452  1.00  0.69           N  
ATOM   1357  CA  SER A  90      -0.322 -10.232   9.494  1.00  0.69           C  
ATOM   1358  C   SER A  90      -1.362 -11.199  10.025  1.00  0.69           C  
ATOM   1359  O   SER A  90      -2.127 -10.858  10.926  1.00  0.69           O  
ATOM   1360  CB  SER A  90      -0.759  -9.736   8.127  1.00  0.69           C  
ATOM   1361  OG  SER A  90      -2.008  -9.058   8.249  1.00  0.69           O  
ATOM   1362  H   SER A  90       1.462 -10.969   8.568  1.00  0.69           H  
ATOM   1363  HA  SER A  90      -0.252  -9.386  10.176  1.00  0.69           H  
ATOM   1364 1HB  SER A  90      -0.006  -9.064   7.719  1.00  0.69           H  
ATOM   1365 2HB  SER A  90      -0.858 -10.577   7.442  1.00  0.69           H  
ATOM   1366  HG  SER A  90      -1.835  -8.354   8.902  1.00  0.69           H  
ATOM   1367  N   GLU A  91      -1.376 -12.428   9.499  1.00  0.69           N  
ATOM   1368  CA  GLU A  91      -2.335 -13.419   9.981  1.00  0.69           C  
ATOM   1369  C   GLU A  91      -2.137 -13.695  11.465  1.00  0.69           C  
ATOM   1370  O   GLU A  91      -3.094 -13.729  12.239  1.00  0.69           O  
ATOM   1371  CB  GLU A  91      -2.214 -14.727   9.188  1.00  0.69           C  
ATOM   1372  CG  GLU A  91      -3.204 -15.831   9.601  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -3.169 -17.050   8.676  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91      -2.498 -16.989   7.666  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -3.799 -18.035   8.986  1.00  0.69           O  
ATOM   1376  H   GLU A  91      -0.720 -12.665   8.751  1.00  0.69           H  
ATOM   1377  HA  GLU A  91      -3.342 -13.022   9.841  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91      -2.355 -14.529   8.140  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91      -1.203 -15.123   9.307  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91      -2.964 -16.151  10.616  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -4.214 -15.414   9.613  1.00  0.69           H  
ATOM   1382  N   LEU A  92      -0.892 -13.849  11.895  1.00  0.69           N  
ATOM   1383  CA  LEU A  92      -0.680 -14.146  13.301  1.00  0.69           C  
ATOM   1384  C   LEU A  92      -1.153 -13.003  14.197  1.00  0.69           C  
ATOM   1385  O   LEU A  92      -1.850 -13.229  15.197  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       0.803 -14.420  13.533  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       1.305 -15.716  12.891  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       2.806 -15.798  13.029  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       0.611 -16.897  13.545  1.00  0.69           C  
ATOM   1390  H   LEU A  92      -0.106 -13.809  11.242  1.00  0.69           H  
ATOM   1391  HA  LEU A  92      -1.247 -15.039  13.550  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       1.377 -13.594  13.117  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       0.990 -14.470  14.604  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       1.067 -15.710  11.829  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       3.166 -16.712  12.559  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       3.249 -14.946  12.541  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       3.078 -15.798  14.082  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       0.956 -17.821  13.082  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       0.841 -16.914  14.610  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92      -0.467 -16.801  13.407  1.00  0.69           H  
ATOM   1401  N   HIS A  93      -0.899 -11.772  13.781  1.00  0.69           N  
ATOM   1402  CA  HIS A  93      -1.311 -10.647  14.586  1.00  0.69           C  
ATOM   1403  C   HIS A  93      -2.813 -10.469  14.590  1.00  0.69           C  
ATOM   1404  O   HIS A  93      -3.423 -10.260  15.643  1.00  0.69           O  
ATOM   1405  CB  HIS A  93      -0.660  -9.358  14.085  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       0.781  -9.209  14.470  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       1.794  -9.843  13.806  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       1.367  -8.488  15.455  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       2.953  -9.520  14.357  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       2.721  -8.695  15.363  1.00  0.69           N  
ATOM   1411  H   HIS A  93      -0.358 -11.620  12.931  1.00  0.69           H  
ATOM   1412  HA  HIS A  93      -0.989 -10.804  15.600  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93      -0.724  -9.330  12.991  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93      -1.215  -8.513  14.462  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       1.673 -10.467  13.014  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       0.971  -7.830  16.224  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       3.885  -9.923  13.968  1.00  0.69           H  
ATOM   1418  N   CYS A  94      -3.423 -10.579  13.422  1.00  0.70           N  
ATOM   1419  CA  CYS A  94      -4.842 -10.334  13.293  1.00  0.70           C  
ATOM   1420  C   CYS A  94      -5.723 -11.433  13.891  1.00  0.70           C  
ATOM   1421  O   CYS A  94      -6.716 -11.132  14.556  1.00  0.70           O  
ATOM   1422  CB  CYS A  94      -5.154 -10.210  11.819  1.00  0.70           C  
ATOM   1423  SG  CYS A  94      -4.345  -8.765  11.065  1.00  0.70           S  
ATOM   1424  H   CYS A  94      -2.885 -10.789  12.582  1.00  0.70           H  
ATOM   1425  HA  CYS A  94      -5.070  -9.391  13.789  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94      -4.820 -11.110  11.291  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -6.229 -10.126  11.678  1.00  0.70           H  
ATOM   1428  HG  CYS A  94      -3.132  -9.364  10.983  1.00  0.70           H  
ATOM   1429  N   ASP A  95      -5.357 -12.700  13.648  1.00  0.71           N  
ATOM   1430  CA  ASP A  95      -6.154 -13.849  14.074  1.00  0.71           C  
ATOM   1431  C   ASP A  95      -5.733 -14.550  15.371  1.00  0.71           C  
ATOM   1432  O   ASP A  95      -6.574 -15.201  15.997  1.00  0.71           O  
ATOM   1433  CB  ASP A  95      -6.250 -14.875  12.936  1.00  0.71           C  
ATOM   1434  CG  ASP A  95      -7.036 -14.330  11.714  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95      -8.164 -13.926  11.896  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95      -6.512 -14.332  10.626  1.00  0.71           O  
ATOM   1437  H   ASP A  95      -4.509 -12.890  13.116  1.00  0.71           H  
ATOM   1438  HA  ASP A  95      -7.166 -13.482  14.241  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95      -5.243 -15.150  12.611  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95      -6.736 -15.777  13.299  1.00  0.71           H  
ATOM   1441  N   LYS A  96      -4.448 -14.508  15.755  1.00  0.73           N  
ATOM   1442  CA  LYS A  96      -4.040 -15.241  16.953  1.00  0.73           C  
ATOM   1443  C   LYS A  96      -3.767 -14.295  18.122  1.00  0.73           C  
ATOM   1444  O   LYS A  96      -4.115 -14.593  19.266  1.00  0.73           O  
ATOM   1445  CB  LYS A  96      -2.793 -16.082  16.665  1.00  0.73           C  
ATOM   1446  CG  LYS A  96      -2.956 -17.104  15.532  1.00  0.73           C  
ATOM   1447  CD  LYS A  96      -4.025 -18.145  15.846  1.00  0.73           C  
ATOM   1448  CE  LYS A  96      -4.116 -19.195  14.741  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96      -5.176 -20.210  15.020  1.00  0.73           N  
ATOM   1450  H   LYS A  96      -3.738 -13.986  15.247  1.00  0.73           H  
ATOM   1451  HA  LYS A  96      -4.848 -15.908  17.251  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96      -1.962 -15.428  16.408  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96      -2.510 -16.624  17.566  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96      -3.228 -16.576  14.613  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96      -2.007 -17.610  15.367  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96      -3.787 -18.640  16.789  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96      -4.995 -17.653  15.949  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96      -4.344 -18.697  13.797  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96      -3.156 -19.702  14.650  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96      -5.206 -20.884  14.268  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96      -4.968 -20.685  15.888  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      -6.072 -19.748  15.095  1.00  0.73           H  
ATOM   1463  N   LEU A  97      -3.166 -13.144  17.832  1.00  0.74           N  
ATOM   1464  CA  LEU A  97      -2.843 -12.183  18.882  1.00  0.74           C  
ATOM   1465  C   LEU A  97      -3.957 -11.139  19.045  1.00  0.74           C  
ATOM   1466  O   LEU A  97      -4.070 -10.495  20.089  1.00  0.74           O  
ATOM   1467  CB  LEU A  97      -1.526 -11.501  18.557  1.00  0.74           C  
ATOM   1468  CG  LEU A  97      -0.323 -12.428  18.413  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       0.903 -11.608  18.006  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97      -0.102 -13.158  19.720  1.00  0.74           C  
ATOM   1471  H   LEU A  97      -2.873 -12.964  16.873  1.00  0.74           H  
ATOM   1472  HA  LEU A  97      -2.737 -12.720  19.822  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97      -1.652 -10.970  17.643  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97      -1.301 -10.788  19.347  1.00  0.74           H  
ATOM   1475  HG  LEU A  97      -0.517 -13.155  17.620  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       1.759 -12.270  17.891  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       0.719 -11.104  17.066  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       1.117 -10.867  18.773  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       0.750 -13.830  19.621  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       0.094 -12.436  20.514  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97      -0.995 -13.737  19.966  1.00  0.74           H  
ATOM   1482  N   HIS A  98      -4.772 -10.979  17.997  1.00  0.75           N  
ATOM   1483  CA  HIS A  98      -5.885 -10.025  17.938  1.00  0.75           C  
ATOM   1484  C   HIS A  98      -5.428  -8.581  18.120  1.00  0.75           C  
ATOM   1485  O   HIS A  98      -6.051  -7.797  18.843  1.00  0.75           O  
ATOM   1486  CB  HIS A  98      -6.940 -10.402  18.984  1.00  0.75           C  
ATOM   1487  CG  HIS A  98      -7.431 -11.806  18.799  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98      -8.266 -12.174  17.767  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98      -7.161 -12.940  19.487  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -8.494 -13.473  17.833  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98      -7.837 -13.960  18.868  1.00  0.75           N  
ATOM   1492  H   HIS A  98      -4.597 -11.541  17.178  1.00  0.75           H  
ATOM   1493  HA  HIS A  98      -6.353 -10.092  16.955  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98      -6.541 -10.295  19.990  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98      -7.791  -9.729  18.897  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98      -6.515 -13.030  20.362  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -9.110 -14.048  17.143  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98      -7.820 -14.928  19.155  1.00  0.75           H  
ATOM   1499  N   VAL A  99      -4.340  -8.233  17.447  1.00  0.76           N  
ATOM   1500  CA  VAL A  99      -3.775  -6.898  17.547  1.00  0.76           C  
ATOM   1501  C   VAL A  99      -4.435  -5.859  16.661  1.00  0.76           C  
ATOM   1502  O   VAL A  99      -4.520  -5.996  15.442  1.00  0.76           O  
ATOM   1503  CB  VAL A  99      -2.275  -6.948  17.232  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99      -1.667  -5.560  17.242  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99      -1.607  -7.829  18.238  1.00  0.76           C  
ATOM   1506  H   VAL A  99      -3.902  -8.936  16.853  1.00  0.76           H  
ATOM   1507  HA  VAL A  99      -3.887  -6.574  18.568  1.00  0.76           H  
ATOM   1508  HB  VAL A  99      -2.139  -7.360  16.240  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99      -0.607  -5.630  17.006  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99      -2.160  -4.937  16.496  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99      -1.794  -5.116  18.229  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99      -0.548  -7.910  18.030  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99      -1.746  -7.415  19.221  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99      -2.065  -8.796  18.189  1.00  0.76           H  
ATOM   1515  N   ASP A 100      -4.901  -4.799  17.303  1.00  0.76           N  
ATOM   1516  CA  ASP A 100      -5.534  -3.676  16.635  1.00  0.76           C  
ATOM   1517  C   ASP A 100      -4.499  -2.982  15.742  1.00  0.76           C  
ATOM   1518  O   ASP A 100      -3.458  -2.596  16.268  1.00  0.76           O  
ATOM   1519  CB  ASP A 100      -6.068  -2.668  17.652  1.00  0.76           C  
ATOM   1520  CG  ASP A 100      -6.889  -1.528  17.019  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100      -6.366  -0.810  16.181  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100      -8.035  -1.392  17.384  1.00  0.76           O  
ATOM   1523  H   ASP A 100      -4.807  -4.783  18.308  1.00  0.76           H  
ATOM   1524  HA  ASP A 100      -6.377  -4.058  16.073  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100      -6.701  -3.188  18.376  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100      -5.241  -2.241  18.198  1.00  0.76           H  
ATOM   1527  N   PRO A 101      -4.750  -2.763  14.433  1.00  0.75           N  
ATOM   1528  CA  PRO A 101      -3.866  -2.119  13.470  1.00  0.75           C  
ATOM   1529  C   PRO A 101      -3.238  -0.812  13.954  1.00  0.75           C  
ATOM   1530  O   PRO A 101      -2.105  -0.477  13.566  1.00  0.75           O  
ATOM   1531  CB  PRO A 101      -4.816  -1.853  12.304  1.00  0.75           C  
ATOM   1532  CG  PRO A 101      -5.802  -2.959  12.376  1.00  0.75           C  
ATOM   1533  CD  PRO A 101      -6.021  -3.197  13.847  1.00  0.75           C  
ATOM   1534  HA  PRO A 101      -3.101  -2.841  13.183  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101      -5.284  -0.863  12.426  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101      -4.260  -1.821  11.366  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101      -6.723  -2.680  11.849  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101      -5.400  -3.846  11.867  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101      -6.868  -2.606  14.234  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101      -6.142  -4.264  13.984  1.00  0.75           H  
ATOM   1541  N   GLU A 102      -3.931  -0.085  14.834  1.00  0.74           N  
ATOM   1542  CA  GLU A 102      -3.397   1.174  15.327  1.00  0.74           C  
ATOM   1543  C   GLU A 102      -2.101   0.932  16.076  1.00  0.74           C  
ATOM   1544  O   GLU A 102      -1.235   1.797  16.114  1.00  0.74           O  
ATOM   1545  CB  GLU A 102      -4.405   1.897  16.209  1.00  0.74           C  
ATOM   1546  CG  GLU A 102      -5.599   2.462  15.455  1.00  0.74           C  
ATOM   1547  CD  GLU A 102      -5.190   3.535  14.499  1.00  0.74           C  
ATOM   1548  OE1 GLU A 102      -4.509   4.439  14.930  1.00  0.74           O  
ATOM   1549  OE2 GLU A 102      -5.542   3.468  13.344  1.00  0.74           O  
ATOM   1550  H   GLU A 102      -4.845  -0.400  15.189  1.00  0.74           H  
ATOM   1551  HA  GLU A 102      -3.180   1.813  14.471  1.00  0.74           H  
ATOM   1552 1HB  GLU A 102      -4.784   1.203  16.965  1.00  0.74           H  
ATOM   1553 2HB  GLU A 102      -3.910   2.714  16.734  1.00  0.74           H  
ATOM   1554 1HG  GLU A 102      -6.079   1.651  14.902  1.00  0.74           H  
ATOM   1555 2HG  GLU A 102      -6.319   2.859  16.168  1.00  0.74           H  
ATOM   1556  N   ASN A 103      -1.963  -0.242  16.684  1.00  0.72           N  
ATOM   1557  CA  ASN A 103      -0.768  -0.598  17.425  1.00  0.72           C  
ATOM   1558  C   ASN A 103       0.470  -0.557  16.532  1.00  0.72           C  
ATOM   1559  O   ASN A 103       1.575  -0.253  16.993  1.00  0.72           O  
ATOM   1560  CB  ASN A 103      -0.928  -1.982  18.011  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       0.183  -2.387  18.929  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       0.428  -1.753  19.952  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       0.867  -3.445  18.581  1.00  0.72           N  
ATOM   1564  H   ASN A 103      -2.696  -0.940  16.588  1.00  0.72           H  
ATOM   1565  HA  ASN A 103      -0.626   0.125  18.229  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103      -1.874  -2.050  18.545  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103      -0.972  -2.697  17.190  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       1.623  -3.766  19.148  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       0.626  -3.932  17.742  1.00  0.72           H  
ATOM   1570  N   PHE A 104       0.302  -0.850  15.237  1.00  0.71           N  
ATOM   1571  CA  PHE A 104       1.453  -0.872  14.359  1.00  0.71           C  
ATOM   1572  C   PHE A 104       1.795   0.562  14.029  1.00  0.71           C  
ATOM   1573  O   PHE A 104       2.965   0.956  14.040  1.00  0.71           O  
ATOM   1574  CB  PHE A 104       1.160  -1.602  13.057  1.00  0.71           C  
ATOM   1575  CG  PHE A 104       0.816  -3.034  13.188  1.00  0.71           C  
ATOM   1576  CD1 PHE A 104      -0.410  -3.457  12.750  1.00  0.71           C  
ATOM   1577  CD2 PHE A 104       1.672  -3.947  13.757  1.00  0.71           C  
ATOM   1578  CE1 PHE A 104      -0.797  -4.768  12.861  1.00  0.71           C  
ATOM   1579  CE2 PHE A 104       1.295  -5.265  13.875  1.00  0.71           C  
ATOM   1580  CZ  PHE A 104       0.053  -5.671  13.423  1.00  0.71           C  
ATOM   1581  H   PHE A 104      -0.623  -1.029  14.854  1.00  0.71           H  
ATOM   1582  HA  PHE A 104       2.296  -1.337  14.870  1.00  0.71           H  
ATOM   1583 1HB  PHE A 104       0.333  -1.106  12.546  1.00  0.71           H  
ATOM   1584 2HB  PHE A 104       2.026  -1.527  12.413  1.00  0.71           H  
ATOM   1585  HD1 PHE A 104      -1.073  -2.722  12.301  1.00  0.71           H  
ATOM   1586  HD2 PHE A 104       2.649  -3.620  14.114  1.00  0.71           H  
ATOM   1587  HE1 PHE A 104      -1.776  -5.085  12.501  1.00  0.71           H  
ATOM   1588  HE2 PHE A 104       1.979  -5.983  14.321  1.00  0.71           H  
ATOM   1589  HZ  PHE A 104      -0.246  -6.696  13.505  1.00  0.71           H  
ATOM   1590  N   ARG A 105       0.755   1.355  13.747  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       0.955   2.760  13.413  1.00  0.69           C  
ATOM   1592  C   ARG A 105       1.648   3.474  14.575  1.00  0.69           C  
ATOM   1593  O   ARG A 105       2.613   4.221  14.371  1.00  0.69           O  
ATOM   1594  CB  ARG A 105      -0.368   3.459  13.083  1.00  0.69           C  
ATOM   1595  CG  ARG A 105      -0.225   4.938  12.645  1.00  0.69           C  
ATOM   1596  CD  ARG A 105      -1.559   5.612  12.380  1.00  0.69           C  
ATOM   1597  NE  ARG A 105      -2.350   5.817  13.593  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105      -2.182   6.820  14.475  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105      -1.265   7.741  14.287  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105      -2.969   6.856  15.523  1.00  0.69           N  
ATOM   1601  H   ARG A 105      -0.186   0.955  13.767  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       1.599   2.820  12.536  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105      -0.880   2.917  12.290  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105      -1.019   3.438  13.963  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       0.283   5.492  13.437  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       0.370   4.989  11.732  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105      -1.387   6.584  11.921  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105      -2.145   4.993  11.701  1.00  0.69           H  
ATOM   1609  HE  ARG A 105      -3.104   5.152  13.815  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105      -0.681   7.700  13.465  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105      -1.161   8.491  14.954  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105      -3.671   6.108  15.608  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105      -2.889   7.588  16.209  1.00  0.69           H  
ATOM   1614  N   LEU A 106       1.165   3.229  15.800  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       1.731   3.881  16.969  1.00  0.67           C  
ATOM   1616  C   LEU A 106       3.168   3.464  17.222  1.00  0.67           C  
ATOM   1617  O   LEU A 106       4.013   4.325  17.475  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       0.933   3.542  18.218  1.00  0.67           C  
ATOM   1619  CG  LEU A 106      -0.458   4.088  18.315  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106      -1.076   3.515  19.562  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106      -0.419   5.578  18.323  1.00  0.67           C  
ATOM   1622  H   LEU A 106       0.373   2.601  15.911  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       1.705   4.957  16.807  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       0.861   2.454  18.288  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       1.483   3.904  19.084  1.00  0.67           H  
ATOM   1626  HG  LEU A 106      -1.047   3.764  17.469  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106      -2.097   3.875  19.661  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106      -1.069   2.431  19.488  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106      -0.498   3.817  20.422  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106      -1.432   5.969  18.404  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       0.163   5.903  19.156  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       0.036   5.933  17.400  1.00  0.67           H  
ATOM   1633  N   LEU A 107       3.487   2.166  17.085  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       4.870   1.758  17.298  1.00  0.65           C  
ATOM   1635  C   LEU A 107       5.718   2.425  16.252  1.00  0.65           C  
ATOM   1636  O   LEU A 107       6.833   2.866  16.526  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       5.067   0.246  17.253  1.00  0.65           C  
ATOM   1638  CG  LEU A 107       6.561  -0.185  17.555  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107       7.033   0.371  18.936  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107       6.647  -1.684  17.587  1.00  0.65           C  
ATOM   1641  H   LEU A 107       2.779   1.457  16.877  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       5.194   2.109  18.275  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       4.401  -0.226  17.964  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       4.802  -0.107  16.253  1.00  0.65           H  
ATOM   1645  HG  LEU A 107       7.216   0.215  16.778  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107       8.063   0.063  19.116  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107       6.980   1.456  18.935  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107       6.413  -0.014  19.726  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107       7.675  -1.976  17.795  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107       5.994  -2.069  18.371  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107       6.334  -2.085  16.622  1.00  0.65           H  
ATOM   1652  N   GLY A 108       5.180   2.490  15.046  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       5.830   3.118  13.936  1.00  0.64           C  
ATOM   1654  C   GLY A 108       6.237   4.543  14.279  1.00  0.64           C  
ATOM   1655  O   GLY A 108       7.412   4.897  14.168  1.00  0.64           O  
ATOM   1656  H   GLY A 108       4.264   2.077  14.877  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       6.696   2.535  13.631  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       5.116   3.129  13.117  1.00  0.64           H  
ATOM   1659  N   ASN A 109       5.278   5.354  14.729  1.00  0.63           N  
ATOM   1660  CA  ASN A 109       5.569   6.741  15.084  1.00  0.63           C  
ATOM   1661  C   ASN A 109       6.617   6.820  16.193  1.00  0.63           C  
ATOM   1662  O   ASN A 109       7.470   7.720  16.196  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       4.304   7.455  15.498  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       3.409   7.760  14.334  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       3.828   7.748  13.168  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       2.176   8.056  14.629  1.00  0.63           N  
ATOM   1667  H   ASN A 109       4.324   4.994  14.797  1.00  0.63           H  
ATOM   1668  HA  ASN A 109       5.983   7.241  14.208  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       3.755   6.825  16.206  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       4.556   8.382  16.009  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       1.534   8.281  13.902  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       1.884   8.066  15.585  1.00  0.63           H  
ATOM   1673  N   VAL A 110       6.577   5.866  17.122  1.00  0.62           N  
ATOM   1674  CA  VAL A 110       7.563   5.839  18.182  1.00  0.62           C  
ATOM   1675  C   VAL A 110       8.950   5.573  17.582  1.00  0.62           C  
ATOM   1676  O   VAL A 110       9.918   6.219  17.972  1.00  0.62           O  
ATOM   1677  CB  VAL A 110       7.215   4.807  19.261  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110       8.350   4.703  20.199  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110       5.950   5.225  20.032  1.00  0.62           C  
ATOM   1680  H   VAL A 110       5.837   5.162  17.100  1.00  0.62           H  
ATOM   1681  HA  VAL A 110       7.578   6.817  18.661  1.00  0.62           H  
ATOM   1682  HB  VAL A 110       7.061   3.843  18.801  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110       8.104   3.979  20.947  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110       9.234   4.393  19.652  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110       8.529   5.665  20.670  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110       5.730   4.478  20.792  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110       6.116   6.189  20.508  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110       5.115   5.303  19.357  1.00  0.62           H  
ATOM   1689  N   LEU A 111       9.053   4.651  16.617  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      10.337   4.366  15.966  1.00  0.62           C  
ATOM   1691  C   LEU A 111      10.896   5.587  15.254  1.00  0.62           C  
ATOM   1692  O   LEU A 111      12.102   5.843  15.305  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      10.185   3.223  14.953  1.00  0.62           C  
ATOM   1694  CG  LEU A 111       9.983   1.872  15.568  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111       9.607   0.848  14.494  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      11.283   1.501  16.240  1.00  0.62           C  
ATOM   1697  H   LEU A 111       8.221   4.126  16.344  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      11.046   4.060  16.732  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111       9.342   3.426  14.308  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      11.083   3.180  14.338  1.00  0.62           H  
ATOM   1701  HG  LEU A 111       9.183   1.916  16.306  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111       9.476  -0.131  14.955  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111       8.676   1.152  14.020  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      10.398   0.798  13.745  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      11.187   0.531  16.725  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      12.077   1.468  15.495  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      11.524   2.253  16.966  1.00  0.62           H  
ATOM   1708  N   VAL A 112      10.018   6.386  14.649  1.00  0.61           N  
ATOM   1709  CA  VAL A 112      10.470   7.591  13.967  1.00  0.61           C  
ATOM   1710  C   VAL A 112      11.104   8.509  15.016  1.00  0.61           C  
ATOM   1711  O   VAL A 112      12.190   9.061  14.810  1.00  0.61           O  
ATOM   1712  CB  VAL A 112       9.273   8.345  13.335  1.00  0.61           C  
ATOM   1713  CG1 VAL A 112       9.725   9.679  12.770  1.00  0.61           C  
ATOM   1714  CG2 VAL A 112       8.559   7.495  12.275  1.00  0.61           C  
ATOM   1715  H   VAL A 112       9.033   6.112  14.632  1.00  0.61           H  
ATOM   1716  HA  VAL A 112      11.208   7.331  13.210  1.00  0.61           H  
ATOM   1717  HB  VAL A 112       8.566   8.561  14.129  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 112       8.866  10.216  12.378  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 112      10.191  10.267  13.561  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 112      10.437   9.509  11.970  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 112       7.704   8.037  11.915  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 112       9.187   7.284  11.468  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 112       8.229   6.576  12.713  1.00  0.61           H  
ATOM   1724  N   CYS A 113      10.417   8.651  16.158  1.00  0.61           N  
ATOM   1725  CA  CYS A 113      10.873   9.513  17.239  1.00  0.61           C  
ATOM   1726  C   CYS A 113      12.175   9.012  17.871  1.00  0.61           C  
ATOM   1727  O   CYS A 113      13.093   9.797  18.123  1.00  0.61           O  
ATOM   1728  CB  CYS A 113       9.793   9.573  18.316  1.00  0.61           C  
ATOM   1729  SG  CYS A 113       8.288  10.384  17.764  1.00  0.61           S  
ATOM   1730  H   CYS A 113       9.523   8.165  16.260  1.00  0.61           H  
ATOM   1731  HA  CYS A 113      11.035  10.511  16.837  1.00  0.61           H  
ATOM   1732 1HB  CYS A 113       9.538   8.572  18.643  1.00  0.61           H  
ATOM   1733 2HB  CYS A 113      10.175  10.114  19.179  1.00  0.61           H  
ATOM   1734  HG  CYS A 113       7.892   9.360  16.957  1.00  0.61           H  
ATOM   1735  N   VAL A 114      12.285   7.703  18.094  1.00  0.61           N  
ATOM   1736  CA  VAL A 114      13.489   7.162  18.710  1.00  0.61           C  
ATOM   1737  C   VAL A 114      14.686   7.391  17.812  1.00  0.61           C  
ATOM   1738  O   VAL A 114      15.748   7.807  18.286  1.00  0.61           O  
ATOM   1739  CB  VAL A 114      13.338   5.671  19.051  1.00  0.61           C  
ATOM   1740  CG1 VAL A 114      14.681   5.094  19.498  1.00  0.61           C  
ATOM   1741  CG2 VAL A 114      12.350   5.515  20.187  1.00  0.61           C  
ATOM   1742  H   VAL A 114      11.507   7.089  17.866  1.00  0.61           H  
ATOM   1743  HA  VAL A 114      13.660   7.690  19.648  1.00  0.61           H  
ATOM   1744  HB  VAL A 114      12.995   5.125  18.168  1.00  0.61           H  
ATOM   1745 1HG1 VAL A 114      14.560   4.040  19.751  1.00  0.61           H  
ATOM   1746 2HG1 VAL A 114      15.414   5.198  18.697  1.00  0.61           H  
ATOM   1747 3HG1 VAL A 114      15.031   5.631  20.378  1.00  0.61           H  
ATOM   1748 1HG2 VAL A 114      12.255   4.469  20.431  1.00  0.61           H  
ATOM   1749 2HG2 VAL A 114      12.725   6.057  21.053  1.00  0.61           H  
ATOM   1750 3HG2 VAL A 114      11.387   5.913  19.900  1.00  0.61           H  
ATOM   1751  N   LEU A 115      14.530   7.149  16.513  1.00  0.62           N  
ATOM   1752  CA  LEU A 115      15.645   7.389  15.623  1.00  0.62           C  
ATOM   1753  C   LEU A 115      15.995   8.868  15.597  1.00  0.62           C  
ATOM   1754  O   LEU A 115      17.173   9.213  15.571  1.00  0.62           O  
ATOM   1755  CB  LEU A 115      15.349   6.859  14.231  1.00  0.62           C  
ATOM   1756  CG  LEU A 115      15.275   5.335  14.188  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115      14.890   4.922  12.864  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115      16.591   4.741  14.553  1.00  0.62           C  
ATOM   1759  H   LEU A 115      13.644   6.796  16.145  1.00  0.62           H  
ATOM   1760  HA  LEU A 115      16.505   6.844  16.005  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115      14.381   7.255  13.905  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115      16.121   7.198  13.540  1.00  0.62           H  
ATOM   1763  HG  LEU A 115      14.509   4.996  14.889  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115      14.806   3.837  12.827  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115      13.943   5.382  12.643  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115      15.628   5.246  12.164  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115      16.522   3.658  14.515  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115      17.318   5.086  13.833  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115      16.877   5.054  15.560  1.00  0.62           H  
ATOM   1770  N   ALA A 116      14.999   9.757  15.680  1.00  0.62           N  
ATOM   1771  CA  ALA A 116      15.316  11.179  15.719  1.00  0.62           C  
ATOM   1772  C   ALA A 116      16.193  11.494  16.927  1.00  0.62           C  
ATOM   1773  O   ALA A 116      17.160  12.255  16.829  1.00  0.62           O  
ATOM   1774  CB  ALA A 116      14.040  12.008  15.787  1.00  0.62           C  
ATOM   1775  H   ALA A 116      14.024   9.456  15.671  1.00  0.62           H  
ATOM   1776  HA  ALA A 116      15.873  11.427  14.823  1.00  0.62           H  
ATOM   1777 1HB  ALA A 116      14.298  13.065  15.796  1.00  0.62           H  
ATOM   1778 2HB  ALA A 116      13.411  11.795  14.933  1.00  0.62           H  
ATOM   1779 3HB  ALA A 116      13.499  11.763  16.692  1.00  0.62           H  
ATOM   1780  N   HIS A 117      15.916  10.845  18.055  1.00  0.64           N  
ATOM   1781  CA  HIS A 117      16.708  11.086  19.250  1.00  0.64           C  
ATOM   1782  C   HIS A 117      18.122  10.512  19.127  1.00  0.64           C  
ATOM   1783  O   HIS A 117      19.089  11.133  19.570  1.00  0.64           O  
ATOM   1784  CB  HIS A 117      16.023  10.490  20.487  1.00  0.64           C  
ATOM   1785  CG  HIS A 117      14.783  11.230  20.938  1.00  0.64           C  
ATOM   1786  ND1 HIS A 117      14.820  12.536  21.389  1.00  0.64           N  
ATOM   1787  CD2 HIS A 117      13.485  10.839  21.029  1.00  0.64           C  
ATOM   1788  CE1 HIS A 117      13.599  12.918  21.724  1.00  0.64           C  
ATOM   1789  NE2 HIS A 117      12.773  11.909  21.517  1.00  0.64           N  
ATOM   1790  H   HIS A 117      15.106  10.222  18.089  1.00  0.64           H  
ATOM   1791  HA  HIS A 117      16.802  12.159  19.404  1.00  0.64           H  
ATOM   1792 1HB  HIS A 117      15.733   9.460  20.274  1.00  0.64           H  
ATOM   1793 2HB  HIS A 117      16.728  10.462  21.315  1.00  0.64           H  
ATOM   1794  HD2 HIS A 117      13.083   9.861  20.767  1.00  0.64           H  
ATOM   1795  HE1 HIS A 117      13.322  13.899  22.110  1.00  0.64           H  
ATOM   1796  HE2 HIS A 117      11.779  11.918  21.689  1.00  0.64           H  
ATOM   1797  N   HIS A 118      18.253   9.332  18.518  1.00  0.66           N  
ATOM   1798  CA  HIS A 118      19.568   8.703  18.384  1.00  0.66           C  
ATOM   1799  C   HIS A 118      20.462   9.322  17.309  1.00  0.66           C  
ATOM   1800  O   HIS A 118      21.673   9.449  17.498  1.00  0.66           O  
ATOM   1801  CB  HIS A 118      19.440   7.206  18.091  1.00  0.66           C  
ATOM   1802  CG  HIS A 118      18.941   6.412  19.247  1.00  0.66           C  
ATOM   1803  ND1 HIS A 118      19.317   5.103  19.464  1.00  0.66           N  
ATOM   1804  CD2 HIS A 118      18.077   6.725  20.241  1.00  0.66           C  
ATOM   1805  CE1 HIS A 118      18.711   4.652  20.558  1.00  0.66           C  
ATOM   1806  NE2 HIS A 118      17.955   5.616  21.038  1.00  0.66           N  
ATOM   1807  H   HIS A 118      17.418   8.853  18.179  1.00  0.66           H  
ATOM   1808  HA  HIS A 118      20.096   8.803  19.331  1.00  0.66           H  
ATOM   1809 1HB  HIS A 118      18.741   7.066  17.265  1.00  0.66           H  
ATOM   1810 2HB  HIS A 118      20.403   6.809  17.776  1.00  0.66           H  
ATOM   1811  HD2 HIS A 118      17.566   7.675  20.381  1.00  0.66           H  
ATOM   1812  HE1 HIS A 118      18.810   3.648  20.982  1.00  0.66           H  
ATOM   1813  HE2 HIS A 118      17.355   5.541  21.875  1.00  0.66           H  
ATOM   1814  N   PHE A 119      19.871   9.677  16.173  1.00  0.69           N  
ATOM   1815  CA  PHE A 119      20.618  10.208  15.042  1.00  0.69           C  
ATOM   1816  C   PHE A 119      20.680  11.733  14.986  1.00  0.69           C  
ATOM   1817  O   PHE A 119      21.564  12.301  14.328  1.00  0.69           O  
ATOM   1818  CB  PHE A 119      20.052   9.595  13.772  1.00  0.69           C  
ATOM   1819  CG  PHE A 119      20.398   8.167  13.693  1.00  0.69           C  
ATOM   1820  CD1 PHE A 119      19.616   7.195  14.289  1.00  0.69           C  
ATOM   1821  CD2 PHE A 119      21.536   7.785  13.026  1.00  0.69           C  
ATOM   1822  CE1 PHE A 119      19.983   5.875  14.222  1.00  0.69           C  
ATOM   1823  CE2 PHE A 119      21.889   6.475  12.952  1.00  0.69           C  
ATOM   1824  CZ  PHE A 119      21.112   5.517  13.550  1.00  0.69           C  
ATOM   1825  H   PHE A 119      18.869   9.553  16.074  1.00  0.69           H  
ATOM   1826  HA  PHE A 119      21.644   9.850  15.130  1.00  0.69           H  
ATOM   1827 1HB  PHE A 119      18.970   9.686  13.776  1.00  0.69           H  
ATOM   1828 2HB  PHE A 119      20.434  10.104  12.895  1.00  0.69           H  
ATOM   1829  HD1 PHE A 119      18.718   7.486  14.821  1.00  0.69           H  
ATOM   1830  HD2 PHE A 119      22.164   8.549  12.551  1.00  0.69           H  
ATOM   1831  HE1 PHE A 119      19.384   5.115  14.702  1.00  0.69           H  
ATOM   1832  HE2 PHE A 119      22.785   6.199  12.427  1.00  0.69           H  
ATOM   1833  HZ  PHE A 119      21.397   4.483  13.495  1.00  0.69           H  
ATOM   1834  N   GLY A 120      19.779  12.418  15.680  1.00  0.72           N  
ATOM   1835  CA  GLY A 120      19.855  13.862  15.727  1.00  0.72           C  
ATOM   1836  C   GLY A 120      19.808  14.508  14.358  1.00  0.72           C  
ATOM   1837  O   GLY A 120      18.896  14.286  13.561  1.00  0.72           O  
ATOM   1838  H   GLY A 120      19.022  11.967  16.190  1.00  0.72           H  
ATOM   1839 1HA  GLY A 120      19.027  14.235  16.331  1.00  0.72           H  
ATOM   1840 2HA  GLY A 120      20.771  14.154  16.239  1.00  0.72           H  
ATOM   1841  N   LYS A 121      20.854  15.278  14.075  1.00  0.74           N  
ATOM   1842  CA  LYS A 121      21.015  16.037  12.842  1.00  0.74           C  
ATOM   1843  C   LYS A 121      21.021  15.205  11.561  1.00  0.74           C  
ATOM   1844  O   LYS A 121      20.779  15.749  10.488  1.00  0.74           O  
ATOM   1845  CB  LYS A 121      22.308  16.847  12.905  1.00  0.74           C  
ATOM   1846  CG  LYS A 121      22.284  17.996  13.910  1.00  0.74           C  
ATOM   1847  CD  LYS A 121      23.611  18.750  13.926  1.00  0.74           C  
ATOM   1848  CE  LYS A 121      23.587  19.902  14.924  1.00  0.74           C  
ATOM   1849  NZ  LYS A 121      24.889  20.624  14.968  1.00  0.74           N  
ATOM   1850  H   LYS A 121      21.574  15.360  14.777  1.00  0.74           H  
ATOM   1851  HA  LYS A 121      20.177  16.732  12.770  1.00  0.74           H  
ATOM   1852 1HB  LYS A 121      23.136  16.185  13.164  1.00  0.74           H  
ATOM   1853 2HB  LYS A 121      22.521  17.264  11.920  1.00  0.74           H  
ATOM   1854 1HG  LYS A 121      21.485  18.690  13.648  1.00  0.74           H  
ATOM   1855 2HG  LYS A 121      22.087  17.602  14.906  1.00  0.74           H  
ATOM   1856 1HD  LYS A 121      24.416  18.065  14.195  1.00  0.74           H  
ATOM   1857 2HD  LYS A 121      23.814  19.149  12.932  1.00  0.74           H  
ATOM   1858 1HE  LYS A 121      22.804  20.604  14.640  1.00  0.74           H  
ATOM   1859 2HE  LYS A 121      23.368  19.510  15.917  1.00  0.74           H  
ATOM   1860 1HZ  LYS A 121      24.834  21.378  15.638  1.00  0.74           H  
ATOM   1861 2HZ  LYS A 121      25.621  19.983  15.242  1.00  0.74           H  
ATOM   1862 3HZ  LYS A 121      25.097  21.001  14.054  1.00  0.74           H  
ATOM   1863  N   GLU A 122      21.332  13.909  11.635  1.00  0.76           N  
ATOM   1864  CA  GLU A 122      21.326  13.128  10.397  1.00  0.76           C  
ATOM   1865  C   GLU A 122      19.886  12.807   9.978  1.00  0.76           C  
ATOM   1866  O   GLU A 122      19.590  12.590   8.799  1.00  0.76           O  
ATOM   1867  CB  GLU A 122      22.129  11.827  10.537  1.00  0.76           C  
ATOM   1868  CG  GLU A 122      23.628  12.029  10.748  1.00  0.76           C  
ATOM   1869  CD  GLU A 122      24.427  10.727  10.819  1.00  0.76           C  
ATOM   1870  OE1 GLU A 122      23.860   9.658  10.680  1.00  0.76           O  
ATOM   1871  OE2 GLU A 122      25.623  10.797  11.010  1.00  0.76           O  
ATOM   1872  H   GLU A 122      21.528  13.468  12.538  1.00  0.76           H  
ATOM   1873  HA  GLU A 122      21.783  13.726   9.609  1.00  0.76           H  
ATOM   1874 1HB  GLU A 122      21.755  11.267  11.388  1.00  0.76           H  
ATOM   1875 2HB  GLU A 122      21.987  11.211   9.651  1.00  0.76           H  
ATOM   1876 1HG  GLU A 122      24.017  12.638   9.932  1.00  0.76           H  
ATOM   1877 2HG  GLU A 122      23.770  12.585  11.675  1.00  0.76           H  
ATOM   1878  N   PHE A 123      18.967  12.780  10.940  1.00  0.77           N  
ATOM   1879  CA  PHE A 123      17.586  12.404  10.668  1.00  0.77           C  
ATOM   1880  C   PHE A 123      16.797  13.659  10.301  1.00  0.77           C  
ATOM   1881  O   PHE A 123      15.942  14.124  11.063  1.00  0.77           O  
ATOM   1882  CB  PHE A 123      17.018  11.697  11.902  1.00  0.77           C  
ATOM   1883  CG  PHE A 123      15.753  10.846  11.706  1.00  0.77           C  
ATOM   1884  CD1 PHE A 123      15.752   9.692  10.942  1.00  0.77           C  
ATOM   1885  CD2 PHE A 123      14.593  11.179  12.334  1.00  0.77           C  
ATOM   1886  CE1 PHE A 123      14.588   8.924  10.822  1.00  0.77           C  
ATOM   1887  CE2 PHE A 123      13.458  10.401  12.224  1.00  0.77           C  
ATOM   1888  CZ  PHE A 123      13.464   9.280  11.466  1.00  0.77           C  
ATOM   1889  H   PHE A 123      19.214  13.061  11.889  1.00  0.77           H  
ATOM   1890  HA  PHE A 123      17.564  11.718   9.823  1.00  0.77           H  
ATOM   1891 1HB  PHE A 123      17.784  11.057  12.316  1.00  0.77           H  
ATOM   1892 2HB  PHE A 123      16.802  12.450  12.662  1.00  0.77           H  
ATOM   1893  HD1 PHE A 123      16.665   9.391  10.432  1.00  0.77           H  
ATOM   1894  HD2 PHE A 123      14.576  12.078  12.941  1.00  0.77           H  
ATOM   1895  HE1 PHE A 123      14.567   8.035  10.220  1.00  0.77           H  
ATOM   1896  HE2 PHE A 123      12.550  10.694  12.749  1.00  0.77           H  
ATOM   1897  HZ  PHE A 123      12.569   8.672  11.377  1.00  0.77           H  
ATOM   1898  N   THR A 124      17.123  14.202   9.134  1.00  0.76           N  
ATOM   1899  CA  THR A 124      16.578  15.466   8.652  1.00  0.76           C  
ATOM   1900  C   THR A 124      15.168  15.242   8.103  1.00  0.76           C  
ATOM   1901  O   THR A 124      14.842  14.110   7.769  1.00  0.76           O  
ATOM   1902  CB  THR A 124      17.528  16.028   7.569  1.00  0.76           C  
ATOM   1903  OG1 THR A 124      17.581  15.123   6.471  1.00  0.76           O  
ATOM   1904  CG2 THR A 124      18.897  16.175   8.133  1.00  0.76           C  
ATOM   1905  H   THR A 124      17.849  13.711   8.605  1.00  0.76           H  
ATOM   1906  HA  THR A 124      16.546  16.157   9.491  1.00  0.76           H  
ATOM   1907  HB  THR A 124      17.202  16.982   7.223  1.00  0.76           H  
ATOM   1908  HG1 THR A 124      18.120  14.359   6.723  1.00  0.76           H  
ATOM   1909 1HG2 THR A 124      19.571  16.558   7.369  1.00  0.76           H  
ATOM   1910 2HG2 THR A 124      18.874  16.866   8.975  1.00  0.76           H  
ATOM   1911 3HG2 THR A 124      19.251  15.209   8.471  1.00  0.76           H  
ATOM   1912  N   PRO A 125      14.318  16.273   7.935  1.00  0.74           N  
ATOM   1913  CA  PRO A 125      12.982  16.178   7.358  1.00  0.74           C  
ATOM   1914  C   PRO A 125      12.825  15.192   6.171  1.00  0.74           C  
ATOM   1915  O   PRO A 125      11.903  14.384   6.219  1.00  0.74           O  
ATOM   1916  CB  PRO A 125      12.670  17.645   7.046  1.00  0.74           C  
ATOM   1917  CG  PRO A 125      13.381  18.385   8.163  1.00  0.74           C  
ATOM   1918  CD  PRO A 125      14.691  17.660   8.333  1.00  0.74           C  
ATOM   1919  HA  PRO A 125      12.305  15.862   8.162  1.00  0.74           H  
ATOM   1920 1HB  PRO A 125      12.989  17.947   6.061  1.00  0.74           H  
ATOM   1921 2HB  PRO A 125      11.581  17.800   7.079  1.00  0.74           H  
ATOM   1922 1HG  PRO A 125      13.509  19.446   7.896  1.00  0.74           H  
ATOM   1923 2HG  PRO A 125      12.765  18.360   9.077  1.00  0.74           H  
ATOM   1924 1HD  PRO A 125      15.415  18.104   7.657  1.00  0.74           H  
ATOM   1925 2HD  PRO A 125      14.996  17.711   9.384  1.00  0.74           H  
ATOM   1926  N   PRO A 126      13.626  15.207   5.070  1.00  0.72           N  
ATOM   1927  CA  PRO A 126      13.478  14.243   3.983  1.00  0.72           C  
ATOM   1928  C   PRO A 126      13.775  12.800   4.408  1.00  0.72           C  
ATOM   1929  O   PRO A 126      13.291  11.849   3.790  1.00  0.72           O  
ATOM   1930  CB  PRO A 126      14.488  14.746   2.943  1.00  0.72           C  
ATOM   1931  CG  PRO A 126      15.486  15.564   3.727  1.00  0.72           C  
ATOM   1932  CD  PRO A 126      14.679  16.224   4.813  1.00  0.72           C  
ATOM   1933  HA  PRO A 126      12.454  14.318   3.587  1.00  0.72           H  
ATOM   1934 1HB  PRO A 126      14.955  13.886   2.440  1.00  0.72           H  
ATOM   1935 2HB  PRO A 126      13.970  15.328   2.167  1.00  0.72           H  
ATOM   1936 1HG  PRO A 126      16.272  14.909   4.134  1.00  0.72           H  
ATOM   1937 2HG  PRO A 126      15.988  16.288   3.070  1.00  0.72           H  
ATOM   1938 1HD  PRO A 126      15.331  16.400   5.632  1.00  0.72           H  
ATOM   1939 2HD  PRO A 126      14.244  17.146   4.421  1.00  0.72           H  
ATOM   1940  N   VAL A 127      14.536  12.629   5.489  1.00  0.69           N  
ATOM   1941  CA  VAL A 127      14.876  11.309   5.990  1.00  0.69           C  
ATOM   1942  C   VAL A 127      13.722  10.863   6.846  1.00  0.69           C  
ATOM   1943  O   VAL A 127      13.299   9.709   6.789  1.00  0.69           O  
ATOM   1944  CB  VAL A 127      16.159  11.311   6.827  1.00  0.69           C  
ATOM   1945  CG1 VAL A 127      16.393   9.918   7.402  1.00  0.69           C  
ATOM   1946  CG2 VAL A 127      17.314  11.770   5.983  1.00  0.69           C  
ATOM   1947  H   VAL A 127      14.881  13.426   6.011  1.00  0.69           H  
ATOM   1948  HA  VAL A 127      14.996  10.621   5.153  1.00  0.69           H  
ATOM   1949  HB  VAL A 127      16.035  11.981   7.664  1.00  0.69           H  
ATOM   1950 1HG1 VAL A 127      17.292   9.923   8.017  1.00  0.69           H  
ATOM   1951 2HG1 VAL A 127      15.536   9.637   8.008  1.00  0.69           H  
ATOM   1952 3HG1 VAL A 127      16.514   9.200   6.589  1.00  0.69           H  
ATOM   1953 1HG2 VAL A 127      18.223  11.785   6.586  1.00  0.69           H  
ATOM   1954 2HG2 VAL A 127      17.444  11.095   5.148  1.00  0.69           H  
ATOM   1955 3HG2 VAL A 127      17.104  12.769   5.609  1.00  0.69           H  
ATOM   1956  N   GLN A 128      13.212  11.803   7.644  1.00  0.67           N  
ATOM   1957  CA  GLN A 128      12.091  11.536   8.519  1.00  0.67           C  
ATOM   1958  C   GLN A 128      10.927  11.118   7.648  1.00  0.67           C  
ATOM   1959  O   GLN A 128      10.293  10.099   7.900  1.00  0.67           O  
ATOM   1960  CB  GLN A 128      11.691  12.816   9.270  1.00  0.67           C  
ATOM   1961  CG  GLN A 128      12.674  13.297  10.296  1.00  0.67           C  
ATOM   1962  CD  GLN A 128      12.367  14.679  10.825  1.00  0.67           C  
ATOM   1963  OE1 GLN A 128      11.211  15.121  10.834  1.00  0.67           O  
ATOM   1964  NE2 GLN A 128      13.403  15.381  11.268  1.00  0.67           N  
ATOM   1965  H   GLN A 128      13.633  12.729   7.637  1.00  0.67           H  
ATOM   1966  HA  GLN A 128      12.342  10.733   9.208  1.00  0.67           H  
ATOM   1967 1HB  GLN A 128      11.533  13.613   8.563  1.00  0.67           H  
ATOM   1968 2HB  GLN A 128      10.742  12.647   9.776  1.00  0.67           H  
ATOM   1969 1HG  GLN A 128      12.595  12.652  11.124  1.00  0.67           H  
ATOM   1970 2HG  GLN A 128      13.683  13.275   9.889  1.00  0.67           H  
ATOM   1971 1HE2 GLN A 128      13.272  16.299  11.629  1.00  0.67           H  
ATOM   1972 2HE2 GLN A 128      14.344  14.973  11.235  1.00  0.67           H  
ATOM   1973  N   ALA A 129      10.702  11.859   6.556  1.00  0.65           N  
ATOM   1974  CA  ALA A 129       9.620  11.544   5.643  1.00  0.65           C  
ATOM   1975  C   ALA A 129       9.822  10.180   5.014  1.00  0.65           C  
ATOM   1976  O   ALA A 129       8.904   9.359   4.972  1.00  0.65           O  
ATOM   1977  CB  ALA A 129       9.543  12.603   4.555  1.00  0.65           C  
ATOM   1978  H   ALA A 129      11.263  12.688   6.385  1.00  0.65           H  
ATOM   1979  HA  ALA A 129       8.689  11.530   6.207  1.00  0.65           H  
ATOM   1980 1HB  ALA A 129       8.719  12.374   3.883  1.00  0.65           H  
ATOM   1981 2HB  ALA A 129       9.384  13.579   5.013  1.00  0.65           H  
ATOM   1982 3HB  ALA A 129      10.478  12.612   3.996  1.00  0.65           H  
ATOM   1983  N   ALA A 130      11.045   9.894   4.572  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      11.309   8.608   3.960  1.00  0.64           C  
ATOM   1985  C   ALA A 130      11.062   7.467   4.935  1.00  0.64           C  
ATOM   1986  O   ALA A 130      10.463   6.447   4.576  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      12.735   8.570   3.483  1.00  0.64           C  
ATOM   1988  H   ALA A 130      11.797  10.583   4.601  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      10.636   8.491   3.110  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      12.929   7.623   2.997  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      12.904   9.379   2.780  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      13.405   8.689   4.332  1.00  0.64           H  
ATOM   1993  N   TYR A 131      11.482   7.660   6.189  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      11.333   6.636   7.203  1.00  0.63           C  
ATOM   1995  C   TYR A 131       9.854   6.459   7.509  1.00  0.63           C  
ATOM   1996  O   TYR A 131       9.375   5.335   7.605  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      12.157   6.959   8.451  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      12.234   5.800   9.412  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      13.039   4.724   9.106  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      11.531   5.812  10.561  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      13.118   3.653   9.963  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      11.578   4.746  11.438  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      12.368   3.657  11.142  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      12.439   2.587  12.017  1.00  0.63           O  
ATOM   2005  H   TYR A 131      11.957   8.526   6.432  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      11.695   5.693   6.800  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      13.172   7.239   8.157  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      11.716   7.816   8.967  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      13.610   4.730   8.185  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      10.946   6.660  10.766  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      13.758   2.814   9.717  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      11.001   4.771  12.359  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      13.031   1.918  11.665  1.00  0.63           H  
ATOM   2014  N   GLN A 132       9.115   7.565   7.651  1.00  0.63           N  
ATOM   2015  CA  GLN A 132       7.691   7.493   7.966  1.00  0.63           C  
ATOM   2016  C   GLN A 132       6.936   6.735   6.887  1.00  0.63           C  
ATOM   2017  O   GLN A 132       6.051   5.933   7.195  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       7.099   8.907   8.098  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       7.518   9.670   9.357  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       7.137  11.140   9.305  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       7.006  11.723   8.224  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       6.952  11.756  10.468  1.00  0.63           N  
ATOM   2023  H   GLN A 132       9.553   8.478   7.558  1.00  0.63           H  
ATOM   2024  HA  GLN A 132       7.572   6.967   8.912  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       7.406   9.499   7.236  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       6.014   8.848   8.082  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       6.975   9.240  10.184  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132       8.585   9.574   9.524  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       6.702  12.726  10.485  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       7.059  11.260  11.328  1.00  0.63           H  
ATOM   2031  N   LYS A 133       7.305   6.945   5.621  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       6.649   6.231   4.538  1.00  0.63           C  
ATOM   2033  C   LYS A 133       6.970   4.731   4.619  1.00  0.63           C  
ATOM   2034  O   LYS A 133       6.069   3.895   4.497  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       7.062   6.825   3.198  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       6.527   8.205   2.905  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.023   8.674   1.549  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.596  10.098   1.250  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.081  10.540  -0.083  1.00  0.63           N  
ATOM   2040  H   LYS A 133       8.029   7.636   5.411  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       5.571   6.350   4.648  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       8.154   6.880   3.151  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       6.731   6.214   2.406  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       5.438   8.179   2.900  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       6.852   8.901   3.671  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.118   8.629   1.528  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.641   8.015   0.766  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.512  10.173   1.280  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.021  10.754   2.012  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.808  11.490  -0.256  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.109  10.466  -0.109  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.697   9.945  -0.799  1.00  0.63           H  
ATOM   2053  N   VAL A 134       8.227   4.384   4.929  1.00  0.64           N  
ATOM   2054  CA  VAL A 134       8.605   2.981   5.097  1.00  0.64           C  
ATOM   2055  C   VAL A 134       7.842   2.335   6.233  1.00  0.64           C  
ATOM   2056  O   VAL A 134       7.318   1.226   6.091  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      10.109   2.851   5.359  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      10.444   1.488   5.780  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      10.852   3.130   4.079  1.00  0.64           C  
ATOM   2060  H   VAL A 134       8.945   5.108   5.018  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       8.370   2.451   4.173  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      10.409   3.547   6.137  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      11.511   1.450   5.933  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134       9.924   1.249   6.702  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      10.150   0.793   5.019  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      11.907   3.034   4.238  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      10.544   2.410   3.347  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      10.627   4.133   3.728  1.00  0.64           H  
ATOM   2069  N   VAL A 135       7.754   3.046   7.348  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       7.031   2.583   8.508  1.00  0.64           C  
ATOM   2071  C   VAL A 135       5.565   2.369   8.194  1.00  0.64           C  
ATOM   2072  O   VAL A 135       5.002   1.338   8.569  1.00  0.64           O  
ATOM   2073  CB  VAL A 135       7.194   3.592   9.645  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       6.300   3.289  10.710  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135       8.626   3.536  10.191  1.00  0.64           C  
ATOM   2076  H   VAL A 135       8.221   3.949   7.388  1.00  0.64           H  
ATOM   2077  HA  VAL A 135       7.454   1.634   8.822  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       6.970   4.587   9.271  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       6.459   4.043  11.464  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       5.268   3.328  10.360  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       6.518   2.296  11.100  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135       8.724   4.263  10.995  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135       8.833   2.542  10.577  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135       9.334   3.763   9.409  1.00  0.64           H  
ATOM   2085  N   ALA A 136       4.945   3.320   7.485  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       3.554   3.176   7.090  1.00  0.65           C  
ATOM   2087  C   ALA A 136       3.382   1.937   6.223  1.00  0.65           C  
ATOM   2088  O   ALA A 136       2.430   1.180   6.395  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       3.098   4.409   6.333  1.00  0.65           C  
ATOM   2090  H   ALA A 136       5.448   4.167   7.225  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       2.951   3.056   7.987  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       2.053   4.299   6.051  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       3.219   5.286   6.967  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       3.705   4.527   5.439  1.00  0.65           H  
ATOM   2095  N   GLY A 137       4.350   1.687   5.343  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       4.335   0.523   4.474  1.00  0.66           C  
ATOM   2097  C   GLY A 137       4.300  -0.744   5.305  1.00  0.66           C  
ATOM   2098  O   GLY A 137       3.439  -1.607   5.110  1.00  0.66           O  
ATOM   2099  H   GLY A 137       5.110   2.359   5.239  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       3.469   0.561   3.818  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       5.228   0.535   3.848  1.00  0.66           H  
ATOM   2102  N   VAL A 138       5.227  -0.852   6.249  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       5.299  -2.030   7.093  1.00  0.66           C  
ATOM   2104  C   VAL A 138       4.014  -2.188   7.907  1.00  0.66           C  
ATOM   2105  O   VAL A 138       3.461  -3.289   7.992  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       6.530  -1.948   8.019  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       6.488  -3.082   9.042  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       7.834  -2.016   7.148  1.00  0.66           C  
ATOM   2109  H   VAL A 138       5.907  -0.096   6.360  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       5.412  -2.906   6.453  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       6.507  -1.000   8.567  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138       7.350  -3.016   9.700  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       5.577  -2.996   9.630  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       6.496  -4.035   8.540  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138       8.706  -1.948   7.782  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       7.867  -2.939   6.602  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       7.840  -1.188   6.442  1.00  0.66           H  
ATOM   2118  N   ALA A 139       3.515  -1.090   8.487  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       2.283  -1.150   9.264  1.00  0.66           C  
ATOM   2120  C   ALA A 139       1.099  -1.612   8.416  1.00  0.66           C  
ATOM   2121  O   ALA A 139       0.297  -2.440   8.862  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       1.974   0.224   9.848  1.00  0.66           C  
ATOM   2123  H   ALA A 139       4.003  -0.200   8.391  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       2.427  -1.868  10.068  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       1.068   0.174  10.447  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       2.808   0.549  10.472  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       1.833   0.933   9.034  1.00  0.66           H  
ATOM   2128  N   ASN A 140       1.013  -1.122   7.174  1.00  0.66           N  
ATOM   2129  CA  ASN A 140      -0.083  -1.490   6.290  1.00  0.66           C  
ATOM   2130  C   ASN A 140      -0.004  -2.962   5.945  1.00  0.66           C  
ATOM   2131  O   ASN A 140      -1.024  -3.649   5.852  1.00  0.66           O  
ATOM   2132  CB  ASN A 140      -0.052  -0.662   5.017  1.00  0.66           C  
ATOM   2133  CG  ASN A 140      -0.450   0.773   5.225  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140      -1.100   1.144   6.212  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140      -0.071   1.595   4.286  1.00  0.66           N  
ATOM   2136  H   ASN A 140       1.700  -0.443   6.847  1.00  0.66           H  
ATOM   2137  HA  ASN A 140      -1.025  -1.318   6.809  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       0.960  -0.682   4.607  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140      -0.710  -1.111   4.276  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140      -0.295   2.567   4.348  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       0.432   1.237   3.508  1.00  0.66           H  
ATOM   2142  N   ALA A 141       1.218  -3.457   5.757  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       1.411  -4.854   5.430  1.00  0.65           C  
ATOM   2144  C   ALA A 141       0.960  -5.744   6.582  1.00  0.65           C  
ATOM   2145  O   ALA A 141       0.181  -6.678   6.395  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       2.867  -5.100   5.123  1.00  0.65           C  
ATOM   2147  H   ALA A 141       2.027  -2.837   5.819  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       0.807  -5.090   4.555  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       3.004  -6.140   4.866  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       3.190  -4.483   4.302  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       3.455  -4.859   5.999  1.00  0.65           H  
ATOM   2152  N   LEU A 142       1.357  -5.386   7.801  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       1.004  -6.165   8.985  1.00  0.66           C  
ATOM   2154  C   LEU A 142      -0.496  -6.144   9.268  1.00  0.66           C  
ATOM   2155  O   LEU A 142      -1.070  -7.119   9.752  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       1.806  -5.657  10.171  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       3.297  -5.972  10.087  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       4.043  -5.243  11.163  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       3.474  -7.472  10.258  1.00  0.66           C  
ATOM   2160  H   LEU A 142       1.972  -4.576   7.905  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       1.299  -7.196   8.804  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       1.681  -4.573  10.251  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       1.425  -6.124  11.060  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       3.684  -5.656   9.114  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142       5.105  -5.478  11.090  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       3.896  -4.169  11.035  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       3.670  -5.549  12.134  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       4.534  -7.724  10.191  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       3.089  -7.774  11.234  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       2.921  -7.991   9.487  1.00  0.66           H  
ATOM   2171  N   ALA A 143      -1.136  -5.036   8.961  1.00  0.67           N  
ATOM   2172  CA  ALA A 143      -2.565  -4.880   9.149  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -3.401  -5.391   7.962  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -4.635  -5.351   8.019  1.00  0.67           O  
ATOM   2175  CB  ALA A 143      -2.863  -3.423   9.370  1.00  0.67           C  
ATOM   2176  H   ALA A 143      -0.609  -4.238   8.603  1.00  0.67           H  
ATOM   2177  HA  ALA A 143      -2.853  -5.450  10.031  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143      -3.926  -3.299   9.544  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143      -2.301  -3.063  10.228  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143      -2.566  -2.862   8.481  1.00  0.67           H  
ATOM   2181  N   HIS A 144      -2.761  -5.874   6.891  1.00  0.72           N  
ATOM   2182  CA  HIS A 144      -3.474  -6.247   5.668  1.00  0.72           C  
ATOM   2183  C   HIS A 144      -4.635  -7.210   5.860  1.00  0.72           C  
ATOM   2184  O   HIS A 144      -5.708  -6.995   5.299  1.00  0.72           O  
ATOM   2185  CB  HIS A 144      -2.513  -6.835   4.629  1.00  0.72           C  
ATOM   2186  CG  HIS A 144      -3.189  -7.263   3.354  1.00  0.72           C  
ATOM   2187  ND1 HIS A 144      -3.693  -6.360   2.442  1.00  0.72           N  
ATOM   2188  CD2 HIS A 144      -3.438  -8.493   2.843  1.00  0.72           C  
ATOM   2189  CE1 HIS A 144      -4.231  -7.015   1.427  1.00  0.72           C  
ATOM   2190  NE2 HIS A 144      -4.086  -8.311   1.641  1.00  0.72           N  
ATOM   2191  H   HIS A 144      -1.744  -5.960   6.885  1.00  0.72           H  
ATOM   2192  HA  HIS A 144      -3.889  -5.340   5.232  1.00  0.72           H  
ATOM   2193 1HB  HIS A 144      -1.746  -6.094   4.386  1.00  0.72           H  
ATOM   2194 2HB  HIS A 144      -2.001  -7.699   5.059  1.00  0.72           H  
ATOM   2195  HD1 HIS A 144      -3.669  -5.363   2.528  1.00  0.72           H  
ATOM   2196  HD2 HIS A 144      -3.224  -9.499   3.202  1.00  0.72           H  
ATOM   2197  HE1 HIS A 144      -4.687  -6.474   0.599  1.00  0.72           H  
ATOM   2198  N   LYS A 145      -4.458  -8.269   6.640  1.00  0.78           N  
ATOM   2199  CA  LYS A 145      -5.532  -9.244   6.791  1.00  0.78           C  
ATOM   2200  C   LYS A 145      -6.529  -8.919   7.910  1.00  0.78           C  
ATOM   2201  O   LYS A 145      -7.401  -9.737   8.202  1.00  0.78           O  
ATOM   2202  CB  LYS A 145      -4.952 -10.636   7.029  1.00  0.78           C  
ATOM   2203  CG  LYS A 145      -4.165 -11.213   5.845  1.00  0.78           C  
ATOM   2204  CD  LYS A 145      -3.668 -12.629   6.153  1.00  0.78           C  
ATOM   2205  CE  LYS A 145      -2.924 -13.254   4.969  1.00  0.78           C  
ATOM   2206  NZ  LYS A 145      -2.498 -14.673   5.253  1.00  0.78           N  
ATOM   2207  H   LYS A 145      -3.567  -8.434   7.109  1.00  0.78           H  
ATOM   2208  HA  LYS A 145      -6.091  -9.269   5.855  1.00  0.78           H  
ATOM   2209 1HB  LYS A 145      -4.277 -10.600   7.891  1.00  0.78           H  
ATOM   2210 2HB  LYS A 145      -5.755 -11.330   7.276  1.00  0.78           H  
ATOM   2211 1HG  LYS A 145      -4.796 -11.232   4.957  1.00  0.78           H  
ATOM   2212 2HG  LYS A 145      -3.304 -10.572   5.647  1.00  0.78           H  
ATOM   2213 1HD  LYS A 145      -2.977 -12.567   6.992  1.00  0.78           H  
ATOM   2214 2HD  LYS A 145      -4.501 -13.270   6.440  1.00  0.78           H  
ATOM   2215 1HE  LYS A 145      -3.572 -13.248   4.096  1.00  0.78           H  
ATOM   2216 2HE  LYS A 145      -2.034 -12.659   4.758  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 145      -2.010 -15.050   4.457  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 145      -1.879 -14.697   6.064  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 145      -3.310 -15.246   5.449  1.00  0.78           H  
ATOM   2220  N   TYR A 146      -6.392  -7.770   8.576  1.00  0.88           N  
ATOM   2221  CA  TYR A 146      -7.267  -7.463   9.710  1.00  0.88           C  
ATOM   2222  C   TYR A 146      -8.756  -7.408   9.365  1.00  0.88           C  
ATOM   2223  O   TYR A 146      -9.572  -8.023  10.054  1.00  0.88           O  
ATOM   2224  CB  TYR A 146      -6.854  -6.155  10.382  1.00  0.88           C  
ATOM   2225  CG  TYR A 146      -7.663  -5.866  11.610  1.00  0.88           C  
ATOM   2226  CD1 TYR A 146      -7.353  -6.547  12.785  1.00  0.88           C  
ATOM   2227  CD2 TYR A 146      -8.689  -4.940  11.593  1.00  0.88           C  
ATOM   2228  CE1 TYR A 146      -8.067  -6.305  13.936  1.00  0.88           C  
ATOM   2229  CE2 TYR A 146      -9.408  -4.694  12.749  1.00  0.88           C  
ATOM   2230  CZ  TYR A 146      -9.097  -5.374  13.918  1.00  0.88           C  
ATOM   2231  OH  TYR A 146      -9.809  -5.128  15.069  1.00  0.88           O  
ATOM   2232  H   TYR A 146      -5.682  -7.087   8.298  1.00  0.88           H  
ATOM   2233  HA  TYR A 146      -7.159  -8.260  10.441  1.00  0.88           H  
ATOM   2234 1HB  TYR A 146      -5.801  -6.184  10.657  1.00  0.88           H  
ATOM   2235 2HB  TYR A 146      -6.983  -5.329   9.682  1.00  0.88           H  
ATOM   2236  HD1 TYR A 146      -6.540  -7.273  12.795  1.00  0.88           H  
ATOM   2237  HD2 TYR A 146      -8.927  -4.407  10.672  1.00  0.88           H  
ATOM   2238  HE1 TYR A 146      -7.818  -6.839  14.855  1.00  0.88           H  
ATOM   2239  HE2 TYR A 146     -10.218  -3.964  12.740  1.00  0.88           H  
ATOM   2240  HH  TYR A 146      -9.420  -5.622  15.797  1.00  0.88           H  
ATOM   2241  N   HIS A 147      -9.115  -6.642   8.335  1.00  0.99           N  
ATOM   2242  CA  HIS A 147     -10.519  -6.475   7.967  1.00  0.99           C  
ATOM   2243  C   HIS A 147     -10.641  -5.824   6.592  1.00  0.99           C  
ATOM   2244  O   HIS A 147     -10.948  -6.493   5.605  1.00  0.99           O  
ATOM   2245  OXT HIS A 147     -10.317  -4.645   6.455  1.00  0.99           O  
ATOM   2246  CB  HIS A 147     -11.259  -5.622   9.017  1.00  0.99           C  
ATOM   2247  CG  HIS A 147     -12.753  -5.547   8.830  1.00  0.99           C  
ATOM   2248  ND1 HIS A 147     -13.589  -6.615   9.095  1.00  0.99           N  
ATOM   2249  CD2 HIS A 147     -13.557  -4.535   8.419  1.00  0.99           C  
ATOM   2250  CE1 HIS A 147     -14.842  -6.262   8.853  1.00  0.99           C  
ATOM   2251  NE2 HIS A 147     -14.850  -5.007   8.443  1.00  0.99           N  
ATOM   2252  H   HIS A 147      -8.396  -6.177   7.799  1.00  0.99           H  
ATOM   2253  HA  HIS A 147     -11.003  -7.450   7.918  1.00  0.99           H  
ATOM   2254 1HB  HIS A 147     -11.077  -6.016  10.015  1.00  0.99           H  
ATOM   2255 2HB  HIS A 147     -10.868  -4.606   8.996  1.00  0.99           H  
ATOM   2256  HD1 HIS A 147     -13.307  -7.517   9.427  1.00  0.99           H  
ATOM   2257  HD2 HIS A 147     -13.356  -3.509   8.108  1.00  0.99           H  
ATOM   2258  HE1 HIS A 147     -15.657  -6.971   9.002  1.00  0.99           H  
ENDMDL

REMARK ID 698088 DOMAINID 688566 MODEL 2 hemoglobin
MODEL     2
ATOM      1  N   MET A   1       0.600   0.486   0.217  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.056   0.395   0.237  1.00  1.09           C  
ATOM      3  C   MET A   1       2.675   1.783   0.063  1.00  1.09           C  
ATOM      4  O   MET A   1       2.183   2.758   0.634  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.532  -0.592  -0.836  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.105  -2.042  -0.598  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.795  -2.725   0.931  1.00  1.09           S  
ATOM      8  CE  MET A   1       4.517  -2.799   0.487  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.208  -0.416  -0.011  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.270   0.778   1.126  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.315   1.162  -0.477  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.367   0.018   1.211  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.172  -0.279  -1.816  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.616  -0.615  -0.866  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.018  -2.096  -0.540  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.434  -2.661  -1.431  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.072  -3.179   1.316  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.642  -3.453  -0.369  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.882  -1.799   0.246  1.00  1.09           H  
ATOM     20  N   VAL A   2       3.760   1.876  -0.703  1.00  0.97           N  
ATOM     21  CA  VAL A   2       4.448   3.145  -0.917  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.553   3.524  -2.386  1.00  0.97           C  
ATOM     23  O   VAL A   2       4.961   2.719  -3.222  1.00  0.97           O  
ATOM     24  CB  VAL A   2       5.860   3.097  -0.305  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       6.586   4.365  -0.604  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       5.764   2.916   1.205  1.00  0.97           C  
ATOM     27  H   VAL A   2       4.134   1.061  -1.161  1.00  0.97           H  
ATOM     28  HA  VAL A   2       3.888   3.930  -0.407  1.00  0.97           H  
ATOM     29  HB  VAL A   2       6.424   2.275  -0.748  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       7.555   4.286  -0.172  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       6.679   4.504  -1.674  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       6.054   5.211  -0.174  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       6.763   2.897   1.620  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       5.210   3.750   1.635  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       5.256   1.988   1.442  1.00  0.97           H  
ATOM     36  N   HIS A   3       4.188   4.761  -2.690  1.00  0.86           N  
ATOM     37  CA  HIS A   3       4.258   5.277  -4.047  1.00  0.86           C  
ATOM     38  C   HIS A   3       5.541   6.065  -4.272  1.00  0.86           C  
ATOM     39  O   HIS A   3       5.780   7.078  -3.616  1.00  0.86           O  
ATOM     40  CB  HIS A   3       3.045   6.153  -4.337  1.00  0.86           C  
ATOM     41  CG  HIS A   3       1.755   5.391  -4.287  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       1.152   4.874  -5.415  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       0.964   5.044  -3.243  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       0.041   4.247  -5.068  1.00  0.86           C  
ATOM     45  NE2 HIS A   3      -0.095   4.335  -3.757  1.00  0.86           N  
ATOM     46  H   HIS A   3       3.852   5.363  -1.952  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.252   4.449  -4.755  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       2.997   6.966  -3.612  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       3.146   6.598  -5.327  1.00  0.86           H  
ATOM     50  HD1 HIS A   3       1.491   4.946  -6.353  1.00  0.86           H  
ATOM     51  HD2 HIS A   3       1.034   5.220  -2.169  1.00  0.86           H  
ATOM     52  HE1 HIS A   3      -0.584   3.768  -5.821  1.00  0.86           H  
ATOM     53  N   LEU A   4       6.379   5.564  -5.168  1.00  0.77           N  
ATOM     54  CA  LEU A   4       7.667   6.181  -5.470  1.00  0.77           C  
ATOM     55  C   LEU A   4       7.664   6.739  -6.887  1.00  0.77           C  
ATOM     56  O   LEU A   4       7.121   6.110  -7.799  1.00  0.77           O  
ATOM     57  CB  LEU A   4       8.754   5.118  -5.351  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.850   4.444  -4.007  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.791   3.327  -4.092  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       9.334   5.426  -2.993  1.00  0.77           C  
ATOM     61  H   LEU A   4       6.113   4.719  -5.654  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.857   6.996  -4.770  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       8.565   4.348  -6.079  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       9.720   5.582  -5.572  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.875   4.050  -3.717  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.850   2.841  -3.122  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.433   2.615  -4.835  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.771   3.707  -4.382  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       9.412   4.911  -2.048  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      10.315   5.809  -3.283  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.630   6.258  -2.916  1.00  0.77           H  
ATOM     72  N   THR A   5       8.306   7.883  -7.088  1.00  0.70           N  
ATOM     73  CA  THR A   5       8.425   8.439  -8.426  1.00  0.70           C  
ATOM     74  C   THR A   5       9.660   7.863  -9.108  1.00  0.70           C  
ATOM     75  O   THR A   5      10.596   7.479  -8.413  1.00  0.70           O  
ATOM     76  CB  THR A   5       8.578   9.960  -8.334  1.00  0.70           C  
ATOM     77  OG1 THR A   5       9.768  10.244  -7.582  1.00  0.70           O  
ATOM     78  CG2 THR A   5       7.382  10.564  -7.634  1.00  0.70           C  
ATOM     79  H   THR A   5       8.720   8.387  -6.294  1.00  0.70           H  
ATOM     80  HA  THR A   5       7.522   8.192  -8.973  1.00  0.70           H  
ATOM     81  HB  THR A   5       8.673  10.391  -9.322  1.00  0.70           H  
ATOM     82  HG1 THR A   5       9.600   9.986  -6.634  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       7.509  11.644  -7.556  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       6.478  10.344  -8.201  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       7.298  10.136  -6.632  1.00  0.70           H  
ATOM     86  N   PRO A   6       9.747   7.854 -10.450  1.00  0.66           N  
ATOM     87  CA  PRO A   6      10.929   7.479 -11.211  1.00  0.66           C  
ATOM     88  C   PRO A   6      12.192   8.203 -10.746  1.00  0.66           C  
ATOM     89  O   PRO A   6      13.293   7.644 -10.792  1.00  0.66           O  
ATOM     90  CB  PRO A   6      10.536   7.892 -12.631  1.00  0.66           C  
ATOM     91  CG  PRO A   6       9.032   7.735 -12.659  1.00  0.66           C  
ATOM     92  CD  PRO A   6       8.569   8.180 -11.291  1.00  0.66           C  
ATOM     93  HA  PRO A   6      11.063   6.390 -11.148  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      10.865   8.925 -12.828  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      11.046   7.250 -13.364  1.00  0.66           H  
ATOM     96 1HG  PRO A   6       8.605   8.343 -13.472  1.00  0.66           H  
ATOM     97 2HG  PRO A   6       8.768   6.689 -12.875  1.00  0.66           H  
ATOM     98 1HD  PRO A   6       8.351   9.253 -11.293  1.00  0.66           H  
ATOM     99 2HD  PRO A   6       7.699   7.569 -11.018  1.00  0.66           H  
ATOM    100  N   GLU A   7      12.054   9.450 -10.278  1.00  0.64           N  
ATOM    101  CA  GLU A   7      13.231  10.173  -9.821  1.00  0.64           C  
ATOM    102  C   GLU A   7      13.718   9.590  -8.500  1.00  0.64           C  
ATOM    103  O   GLU A   7      14.920   9.372  -8.313  1.00  0.64           O  
ATOM    104  CB  GLU A   7      12.925  11.664  -9.677  1.00  0.64           C  
ATOM    105  CG  GLU A   7      12.671  12.380 -11.007  1.00  0.64           C  
ATOM    106  CD  GLU A   7      12.355  13.856 -10.853  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      12.249  14.314  -9.740  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      12.221  14.519 -11.855  1.00  0.64           O  
ATOM    109  H   GLU A   7      11.149   9.897 -10.241  1.00  0.64           H  
ATOM    110  HA  GLU A   7      14.023  10.052 -10.560  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      12.039  11.790  -9.050  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      13.755  12.161  -9.175  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      13.555  12.274 -11.635  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      11.841  11.886 -11.512  1.00  0.64           H  
ATOM    115  N   GLU A   8      12.780   9.286  -7.601  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.136   8.687  -6.319  1.00  0.64           C  
ATOM    117  C   GLU A   8      13.692   7.279  -6.515  1.00  0.64           C  
ATOM    118  O   GLU A   8      14.676   6.887  -5.880  1.00  0.64           O  
ATOM    119  CB  GLU A   8      11.911   8.676  -5.414  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.507  10.062  -4.916  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.161  10.095  -4.281  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.260   9.510  -4.855  1.00  0.64           O  
ATOM    123  OE2 GLU A   8      10.012  10.706  -3.235  1.00  0.64           O  
ATOM    124  H   GLU A   8      11.794   9.490  -7.797  1.00  0.64           H  
ATOM    125  HA  GLU A   8      13.908   9.298  -5.854  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.067   8.255  -5.956  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.089   8.037  -4.553  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.237  10.401  -4.188  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      11.533  10.757  -5.752  1.00  0.64           H  
ATOM    130  N   LYS A   9      13.096   6.531  -7.448  1.00  0.64           N  
ATOM    131  CA  LYS A   9      13.553   5.180  -7.725  1.00  0.64           C  
ATOM    132  C   LYS A   9      14.973   5.218  -8.268  1.00  0.64           C  
ATOM    133  O   LYS A   9      15.813   4.387  -7.894  1.00  0.64           O  
ATOM    134  CB  LYS A   9      12.625   4.488  -8.728  1.00  0.64           C  
ATOM    135  CG  LYS A   9      11.240   4.119  -8.186  1.00  0.64           C  
ATOM    136  CD  LYS A   9      10.403   3.451  -9.265  1.00  0.64           C  
ATOM    137  CE  LYS A   9       9.059   2.985  -8.731  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       8.233   2.330  -9.783  1.00  0.64           N  
ATOM    139  H   LYS A   9      12.287   6.906  -7.943  1.00  0.64           H  
ATOM    140  HA  LYS A   9      13.557   4.613  -6.793  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      12.479   5.144  -9.584  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      13.098   3.578  -9.092  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      11.333   3.458  -7.333  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      10.732   5.024  -7.861  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      10.228   4.164 -10.073  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      10.938   2.592  -9.667  1.00  0.64           H  
ATOM    147 1HE  LYS A   9       9.232   2.269  -7.926  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       8.507   3.835  -8.339  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       7.357   2.006  -9.365  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       8.032   2.962 -10.531  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9       8.714   1.523 -10.150  1.00  0.64           H  
ATOM    152  N   SER A  10      15.253   6.203  -9.133  1.00  0.65           N  
ATOM    153  CA  SER A  10      16.573   6.361  -9.713  1.00  0.65           C  
ATOM    154  C   SER A  10      17.588   6.748  -8.644  1.00  0.65           C  
ATOM    155  O   SER A  10      18.696   6.211  -8.612  1.00  0.65           O  
ATOM    156  CB  SER A  10      16.538   7.422 -10.801  1.00  0.65           C  
ATOM    157  OG  SER A  10      15.728   7.018 -11.874  1.00  0.65           O  
ATOM    158  H   SER A  10      14.520   6.847  -9.433  1.00  0.65           H  
ATOM    159  HA  SER A  10      16.874   5.411 -10.154  1.00  0.65           H  
ATOM    160 1HB  SER A  10      16.158   8.354 -10.388  1.00  0.65           H  
ATOM    161 2HB  SER A  10      17.549   7.608 -11.154  1.00  0.65           H  
ATOM    162  HG  SER A  10      14.804   7.071 -11.539  1.00  0.65           H  
ATOM    163  N   ALA A  11      17.208   7.661  -7.738  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.113   8.094  -6.674  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.515   6.931  -5.779  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.690   6.778  -5.418  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.444   9.166  -5.833  1.00  0.67           C  
ATOM    168  H   ALA A  11      16.287   8.094  -7.814  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.012   8.498  -7.136  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.126   9.498  -5.057  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.171  10.009  -6.467  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.545   8.756  -5.371  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.544   6.074  -5.461  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.813   4.922  -4.625  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.623   3.886  -5.355  1.00  0.69           C  
ATOM    176  O   VAL A  12      19.567   3.350  -4.787  1.00  0.69           O  
ATOM    177  CB  VAL A  12      16.524   4.300  -4.081  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      16.844   2.970  -3.357  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      15.904   5.295  -3.103  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.588   6.253  -5.778  1.00  0.69           H  
ATOM    181  HA  VAL A  12      18.394   5.261  -3.767  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.833   4.096  -4.904  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      15.941   2.530  -2.961  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      17.297   2.279  -4.068  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      17.537   3.155  -2.546  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      14.986   4.910  -2.692  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      16.602   5.496  -2.294  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.700   6.210  -3.636  1.00  0.69           H  
ATOM    189  N   THR A  13      18.276   3.603  -6.607  1.00  0.71           N  
ATOM    190  CA  THR A  13      18.996   2.609  -7.377  1.00  0.71           C  
ATOM    191  C   THR A  13      20.455   3.017  -7.568  1.00  0.71           C  
ATOM    192  O   THR A  13      21.369   2.204  -7.393  1.00  0.71           O  
ATOM    193  CB  THR A  13      18.340   2.422  -8.755  1.00  0.71           C  
ATOM    194  OG1 THR A  13      16.984   1.983  -8.576  1.00  0.71           O  
ATOM    195  CG2 THR A  13      19.111   1.396  -9.563  1.00  0.71           C  
ATOM    196  H   THR A  13      17.478   4.070  -7.037  1.00  0.71           H  
ATOM    197  HA  THR A  13      18.966   1.663  -6.839  1.00  0.71           H  
ATOM    198  HB  THR A  13      18.336   3.376  -9.285  1.00  0.71           H  
ATOM    199  HG1 THR A  13      16.465   2.730  -8.186  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      18.638   1.273 -10.536  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      20.137   1.740  -9.697  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      19.112   0.444  -9.035  1.00  0.71           H  
ATOM    203  N   ALA A  14      20.682   4.285  -7.929  1.00  0.73           N  
ATOM    204  CA  ALA A  14      22.032   4.775  -8.150  1.00  0.73           C  
ATOM    205  C   ALA A  14      22.875   4.656  -6.890  1.00  0.73           C  
ATOM    206  O   ALA A  14      24.030   4.234  -6.943  1.00  0.73           O  
ATOM    207  CB  ALA A  14      21.984   6.224  -8.593  1.00  0.73           C  
ATOM    208  H   ALA A  14      19.900   4.924  -8.067  1.00  0.73           H  
ATOM    209  HA  ALA A  14      22.492   4.169  -8.928  1.00  0.73           H  
ATOM    210 1HB  ALA A  14      22.993   6.584  -8.776  1.00  0.73           H  
ATOM    211 2HB  ALA A  14      21.393   6.304  -9.505  1.00  0.73           H  
ATOM    212 3HB  ALA A  14      21.517   6.822  -7.807  1.00  0.73           H  
ATOM    213  N   LEU A  15      22.292   4.992  -5.738  1.00  0.74           N  
ATOM    214  CA  LEU A  15      23.008   4.842  -4.486  1.00  0.74           C  
ATOM    215  C   LEU A  15      23.207   3.373  -4.151  1.00  0.74           C  
ATOM    216  O   LEU A  15      24.292   2.953  -3.763  1.00  0.74           O  
ATOM    217  CB  LEU A  15      22.294   5.528  -3.324  1.00  0.74           C  
ATOM    218  CG  LEU A  15      23.106   5.500  -2.023  1.00  0.74           C  
ATOM    219  CD1 LEU A  15      22.720   6.623  -1.156  1.00  0.74           C  
ATOM    220  CD2 LEU A  15      22.875   4.204  -1.333  1.00  0.74           C  
ATOM    221  H   LEU A  15      21.343   5.372  -5.721  1.00  0.74           H  
ATOM    222  HA  LEU A  15      23.991   5.300  -4.597  1.00  0.74           H  
ATOM    223 1HB  LEU A  15      22.097   6.566  -3.592  1.00  0.74           H  
ATOM    224 2HB  LEU A  15      21.337   5.027  -3.154  1.00  0.74           H  
ATOM    225  HG  LEU A  15      24.160   5.603  -2.254  1.00  0.74           H  
ATOM    226 1HD1 LEU A  15      23.309   6.591  -0.237  1.00  0.74           H  
ATOM    227 2HD1 LEU A  15      22.903   7.566  -1.675  1.00  0.74           H  
ATOM    228 3HD1 LEU A  15      21.663   6.531  -0.921  1.00  0.74           H  
ATOM    229 1HD2 LEU A  15      23.451   4.187  -0.431  1.00  0.74           H  
ATOM    230 2HD2 LEU A  15      21.819   4.093  -1.101  1.00  0.74           H  
ATOM    231 3HD2 LEU A  15      23.186   3.406  -1.970  1.00  0.74           H  
ATOM    232  N   TRP A  16      22.144   2.582  -4.284  1.00  0.75           N  
ATOM    233  CA  TRP A  16      22.159   1.177  -3.922  1.00  0.75           C  
ATOM    234  C   TRP A  16      23.276   0.433  -4.629  1.00  0.75           C  
ATOM    235  O   TRP A  16      23.984  -0.368  -4.017  1.00  0.75           O  
ATOM    236  CB  TRP A  16      20.819   0.518  -4.206  1.00  0.75           C  
ATOM    237  CG  TRP A  16      20.812  -0.860  -3.766  1.00  0.75           C  
ATOM    238  CD1 TRP A  16      20.737  -1.992  -4.520  1.00  0.75           C  
ATOM    239  CD2 TRP A  16      20.941  -1.276  -2.402  1.00  0.75           C  
ATOM    240  NE1 TRP A  16      20.800  -3.091  -3.716  1.00  0.75           N  
ATOM    241  CE2 TRP A  16      20.942  -2.662  -2.397  1.00  0.75           C  
ATOM    242  CE3 TRP A  16      21.063  -0.581  -1.195  1.00  0.75           C  
ATOM    243  CZ2 TRP A  16      21.078  -3.378  -1.220  1.00  0.75           C  
ATOM    244  CZ3 TRP A  16      21.198  -1.296  -0.030  1.00  0.75           C  
ATOM    245  CH2 TRP A  16      21.210  -2.653  -0.055  1.00  0.75           C  
ATOM    246  H   TRP A  16      21.278   2.971  -4.628  1.00  0.75           H  
ATOM    247  HA  TRP A  16      22.321   1.107  -2.853  1.00  0.75           H  
ATOM    248 1HB  TRP A  16      20.025   1.058  -3.691  1.00  0.75           H  
ATOM    249 2HB  TRP A  16      20.608   0.554  -5.274  1.00  0.75           H  
ATOM    250  HD1 TRP A  16      20.638  -2.014  -5.603  1.00  0.75           H  
ATOM    251  HE1 TRP A  16      20.746  -4.060  -4.060  1.00  0.75           H  
ATOM    252  HE3 TRP A  16      21.060   0.509  -1.184  1.00  0.75           H  
ATOM    253  HZ2 TRP A  16      21.096  -4.460  -1.175  1.00  0.75           H  
ATOM    254  HZ3 TRP A  16      21.301  -0.751   0.909  1.00  0.75           H  
ATOM    255  HH2 TRP A  16      21.324  -3.174   0.856  1.00  0.75           H  
ATOM    256  N   GLY A  17      23.472   0.721  -5.913  1.00  0.74           N  
ATOM    257  CA  GLY A  17      24.521   0.087  -6.700  1.00  0.74           C  
ATOM    258  C   GLY A  17      25.941   0.321  -6.143  1.00  0.74           C  
ATOM    259  O   GLY A  17      26.881  -0.371  -6.539  1.00  0.74           O  
ATOM    260  H   GLY A  17      22.846   1.386  -6.372  1.00  0.74           H  
ATOM    261 1HA  GLY A  17      24.325  -0.983  -6.756  1.00  0.74           H  
ATOM    262 2HA  GLY A  17      24.470   0.469  -7.719  1.00  0.74           H  
ATOM    263  N   LYS A  18      26.104   1.306  -5.251  1.00  0.73           N  
ATOM    264  CA  LYS A  18      27.378   1.629  -4.626  1.00  0.73           C  
ATOM    265  C   LYS A  18      27.489   1.081  -3.194  1.00  0.73           C  
ATOM    266  O   LYS A  18      28.489   1.329  -2.513  1.00  0.73           O  
ATOM    267  CB  LYS A  18      27.549   3.142  -4.531  1.00  0.73           C  
ATOM    268  CG  LYS A  18      27.608   3.915  -5.828  1.00  0.73           C  
ATOM    269  CD  LYS A  18      27.868   5.390  -5.514  1.00  0.73           C  
ATOM    270  CE  LYS A  18      27.873   6.272  -6.734  1.00  0.73           C  
ATOM    271  NZ  LYS A  18      28.203   7.682  -6.364  1.00  0.73           N  
ATOM    272  H   LYS A  18      25.298   1.850  -4.951  1.00  0.73           H  
ATOM    273  HA  LYS A  18      28.181   1.198  -5.222  1.00  0.73           H  
ATOM    274 1HB  LYS A  18      26.692   3.529  -4.000  1.00  0.73           H  
ATOM    275 2HB  LYS A  18      28.437   3.374  -3.947  1.00  0.73           H  
ATOM    276 1HG  LYS A  18      28.399   3.524  -6.465  1.00  0.73           H  
ATOM    277 2HG  LYS A  18      26.652   3.822  -6.350  1.00  0.73           H  
ATOM    278 1HD  LYS A  18      27.078   5.754  -4.854  1.00  0.73           H  
ATOM    279 2HD  LYS A  18      28.821   5.495  -4.997  1.00  0.73           H  
ATOM    280 1HE  LYS A  18      28.600   5.910  -7.458  1.00  0.73           H  
ATOM    281 2HE  LYS A  18      26.879   6.250  -7.186  1.00  0.73           H  
ATOM    282 1HZ  LYS A  18      28.187   8.277  -7.172  1.00  0.73           H  
ATOM    283 2HZ  LYS A  18      27.530   8.045  -5.671  1.00  0.73           H  
ATOM    284 3HZ  LYS A  18      29.120   7.728  -5.947  1.00  0.73           H  
ATOM    285  N   VAL A  19      26.463   0.381  -2.704  1.00  0.72           N  
ATOM    286  CA  VAL A  19      26.478  -0.045  -1.307  1.00  0.72           C  
ATOM    287  C   VAL A  19      27.308  -1.274  -1.011  1.00  0.72           C  
ATOM    288  O   VAL A  19      27.073  -2.381  -1.505  1.00  0.72           O  
ATOM    289  CB  VAL A  19      25.036  -0.282  -0.808  1.00  0.72           C  
ATOM    290  CG1 VAL A  19      25.018  -0.833   0.598  1.00  0.72           C  
ATOM    291  CG2 VAL A  19      24.338   1.020  -0.811  1.00  0.72           C  
ATOM    292  H   VAL A  19      25.656   0.160  -3.287  1.00  0.72           H  
ATOM    293  HA  VAL A  19      26.888   0.777  -0.722  1.00  0.72           H  
ATOM    294  HB  VAL A  19      24.528  -0.990  -1.471  1.00  0.72           H  
ATOM    295 1HG1 VAL A  19      23.993  -0.973   0.925  1.00  0.72           H  
ATOM    296 2HG1 VAL A  19      25.534  -1.783   0.626  1.00  0.72           H  
ATOM    297 3HG1 VAL A  19      25.506  -0.135   1.245  1.00  0.72           H  
ATOM    298 1HG2 VAL A  19      23.323   0.905  -0.475  1.00  0.72           H  
ATOM    299 2HG2 VAL A  19      24.851   1.695  -0.155  1.00  0.72           H  
ATOM    300 3HG2 VAL A  19      24.356   1.407  -1.813  1.00  0.72           H  
ATOM    301  N   ASN A  20      28.253  -1.091  -0.105  1.00  0.70           N  
ATOM    302  CA  ASN A  20      29.116  -2.174   0.301  1.00  0.70           C  
ATOM    303  C   ASN A  20      28.376  -3.005   1.317  1.00  0.70           C  
ATOM    304  O   ASN A  20      28.613  -2.890   2.519  1.00  0.70           O  
ATOM    305  CB  ASN A  20      30.427  -1.660   0.851  1.00  0.70           C  
ATOM    306  CG  ASN A  20      31.436  -2.761   1.111  1.00  0.70           C  
ATOM    307  OD1 ASN A  20      31.219  -3.929   0.762  1.00  0.70           O  
ATOM    308  ND2 ASN A  20      32.541  -2.403   1.708  1.00  0.70           N  
ATOM    309  H   ASN A  20      28.396  -0.165   0.272  1.00  0.70           H  
ATOM    310  HA  ASN A  20      29.322  -2.809  -0.563  1.00  0.70           H  
ATOM    311 1HB  ASN A  20      30.859  -0.945   0.149  1.00  0.70           H  
ATOM    312 2HB  ASN A  20      30.243  -1.128   1.788  1.00  0.70           H  
ATOM    313 1HD2 ASN A  20      33.249  -3.083   1.911  1.00  0.70           H  
ATOM    314 2HD2 ASN A  20      32.682  -1.449   1.980  1.00  0.70           H  
ATOM    315  N   VAL A  21      27.509  -3.869   0.812  1.00  0.67           N  
ATOM    316  CA  VAL A  21      26.612  -4.674   1.626  1.00  0.67           C  
ATOM    317  C   VAL A  21      27.334  -5.464   2.706  1.00  0.67           C  
ATOM    318  O   VAL A  21      26.857  -5.532   3.842  1.00  0.67           O  
ATOM    319  CB  VAL A  21      25.792  -5.628   0.743  1.00  0.67           C  
ATOM    320  CG1 VAL A  21      25.085  -6.597   1.616  1.00  0.67           C  
ATOM    321  CG2 VAL A  21      24.766  -4.803  -0.065  1.00  0.67           C  
ATOM    322  H   VAL A  21      27.413  -3.865  -0.206  1.00  0.67           H  
ATOM    323  HA  VAL A  21      25.908  -3.998   2.109  1.00  0.67           H  
ATOM    324  HB  VAL A  21      26.451  -6.180   0.073  1.00  0.67           H  
ATOM    325 1HG1 VAL A  21      24.485  -7.285   1.018  1.00  0.67           H  
ATOM    326 2HG1 VAL A  21      25.823  -7.150   2.185  1.00  0.67           H  
ATOM    327 3HG1 VAL A  21      24.460  -6.064   2.284  1.00  0.67           H  
ATOM    328 1HG2 VAL A  21      24.166  -5.467  -0.686  1.00  0.67           H  
ATOM    329 2HG2 VAL A  21      24.114  -4.262   0.618  1.00  0.67           H  
ATOM    330 3HG2 VAL A  21      25.291  -4.088  -0.702  1.00  0.67           H  
ATOM    331  N   ASP A  22      28.512  -6.007   2.391  1.00  0.65           N  
ATOM    332  CA  ASP A  22      29.281  -6.777   3.374  1.00  0.65           C  
ATOM    333  C   ASP A  22      29.572  -5.980   4.658  1.00  0.65           C  
ATOM    334  O   ASP A  22      29.763  -6.577   5.719  1.00  0.65           O  
ATOM    335  CB  ASP A  22      30.633  -7.230   2.802  1.00  0.65           C  
ATOM    336  CG  ASP A  22      30.573  -8.381   1.764  1.00  0.65           C  
ATOM    337  OD1 ASP A  22      29.548  -9.011   1.645  1.00  0.65           O  
ATOM    338  OD2 ASP A  22      31.558  -8.633   1.117  1.00  0.65           O  
ATOM    339  H   ASP A  22      28.871  -5.885   1.454  1.00  0.65           H  
ATOM    340  HA  ASP A  22      28.700  -7.658   3.646  1.00  0.65           H  
ATOM    341 1HB  ASP A  22      31.119  -6.370   2.333  1.00  0.65           H  
ATOM    342 2HB  ASP A  22      31.275  -7.542   3.626  1.00  0.65           H  
ATOM    343  N   GLU A  23      29.661  -4.648   4.563  1.00  0.63           N  
ATOM    344  CA  GLU A  23      29.937  -3.837   5.741  1.00  0.63           C  
ATOM    345  C   GLU A  23      28.678  -3.110   6.206  1.00  0.63           C  
ATOM    346  O   GLU A  23      28.425  -3.013   7.407  1.00  0.63           O  
ATOM    347  CB  GLU A  23      31.052  -2.824   5.457  1.00  0.63           C  
ATOM    348  CG  GLU A  23      32.416  -3.454   5.163  1.00  0.63           C  
ATOM    349  CD  GLU A  23      33.514  -2.435   4.918  1.00  0.63           C  
ATOM    350  OE1 GLU A  23      33.224  -1.263   4.908  1.00  0.63           O  
ATOM    351  OE2 GLU A  23      34.637  -2.839   4.730  1.00  0.63           O  
ATOM    352  H   GLU A  23      29.475  -4.183   3.679  1.00  0.63           H  
ATOM    353  HA  GLU A  23      30.265  -4.491   6.547  1.00  0.63           H  
ATOM    354 1HB  GLU A  23      30.772  -2.220   4.589  1.00  0.63           H  
ATOM    355 2HB  GLU A  23      31.159  -2.149   6.305  1.00  0.63           H  
ATOM    356 1HG  GLU A  23      32.700  -4.086   6.003  1.00  0.63           H  
ATOM    357 2HG  GLU A  23      32.318  -4.093   4.284  1.00  0.63           H  
ATOM    358  N   VAL A  24      27.866  -2.647   5.254  1.00  0.61           N  
ATOM    359  CA  VAL A  24      26.656  -1.876   5.539  1.00  0.61           C  
ATOM    360  C   VAL A  24      25.570  -2.727   6.187  1.00  0.61           C  
ATOM    361  O   VAL A  24      24.898  -2.287   7.119  1.00  0.61           O  
ATOM    362  CB  VAL A  24      26.144  -1.208   4.250  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      24.782  -0.544   4.480  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      27.177  -0.157   3.812  1.00  0.61           C  
ATOM    365  H   VAL A  24      28.122  -2.801   4.284  1.00  0.61           H  
ATOM    366  HA  VAL A  24      26.925  -1.080   6.236  1.00  0.61           H  
ATOM    367  HB  VAL A  24      26.025  -1.966   3.476  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      24.439  -0.083   3.557  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      24.069  -1.283   4.799  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      24.868   0.205   5.232  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      26.866   0.333   2.908  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      27.281   0.588   4.601  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      28.140  -0.641   3.647  1.00  0.61           H  
ATOM    374  N   GLY A  25      25.368  -3.944   5.684  1.00  0.59           N  
ATOM    375  CA  GLY A  25      24.375  -4.845   6.251  1.00  0.59           C  
ATOM    376  C   GLY A  25      24.754  -5.162   7.675  1.00  0.59           C  
ATOM    377  O   GLY A  25      23.934  -5.049   8.594  1.00  0.59           O  
ATOM    378  H   GLY A  25      25.933  -4.289   4.912  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      23.391  -4.383   6.231  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      24.328  -5.759   5.657  1.00  0.59           H  
ATOM    381  N   GLY A  26      26.011  -5.561   7.850  1.00  0.58           N  
ATOM    382  CA  GLY A  26      26.547  -5.925   9.147  1.00  0.58           C  
ATOM    383  C   GLY A  26      26.414  -4.782  10.126  1.00  0.58           C  
ATOM    384  O   GLY A  26      25.864  -4.959  11.216  1.00  0.58           O  
ATOM    385  H   GLY A  26      26.614  -5.611   7.039  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      26.000  -6.786   9.528  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      27.595  -6.206   9.042  1.00  0.58           H  
ATOM    388  N   GLU A  27      26.916  -3.607   9.740  1.00  0.57           N  
ATOM    389  CA  GLU A  27      26.844  -2.435  10.589  1.00  0.57           C  
ATOM    390  C   GLU A  27      25.420  -2.089  10.965  1.00  0.57           C  
ATOM    391  O   GLU A  27      25.139  -1.789  12.125  1.00  0.57           O  
ATOM    392  CB  GLU A  27      27.498  -1.239   9.907  1.00  0.57           C  
ATOM    393  CG  GLU A  27      27.473   0.038  10.715  1.00  0.57           C  
ATOM    394  CD  GLU A  27      28.159   1.161   9.999  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      28.747   0.904   8.968  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      28.076   2.281  10.465  1.00  0.57           O  
ATOM    397  H   GLU A  27      27.367  -3.514   8.831  1.00  0.57           H  
ATOM    398  HA  GLU A  27      27.381  -2.645  11.496  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      28.537  -1.476   9.681  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      26.994  -1.047   8.956  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      26.435   0.311  10.899  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      27.954  -0.134  11.677  1.00  0.57           H  
ATOM    403  N   ALA A  28      24.503  -2.140  10.005  1.00  0.56           N  
ATOM    404  CA  ALA A  28      23.123  -1.828  10.302  1.00  0.56           C  
ATOM    405  C   ALA A  28      22.521  -2.792  11.314  1.00  0.56           C  
ATOM    406  O   ALA A  28      21.825  -2.374  12.243  1.00  0.56           O  
ATOM    407  CB  ALA A  28      22.333  -1.856   9.029  1.00  0.56           C  
ATOM    408  H   ALA A  28      24.760  -2.377   9.046  1.00  0.56           H  
ATOM    409  HA  ALA A  28      23.092  -0.835  10.733  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      21.298  -1.584   9.233  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      22.781  -1.143   8.343  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      22.374  -2.855   8.596  1.00  0.56           H  
ATOM    413  N   LEU A  29      22.810  -4.084  11.181  1.00  0.56           N  
ATOM    414  CA  LEU A  29      22.265  -5.010  12.155  1.00  0.56           C  
ATOM    415  C   LEU A  29      22.929  -4.768  13.496  1.00  0.56           C  
ATOM    416  O   LEU A  29      22.265  -4.758  14.531  1.00  0.56           O  
ATOM    417  CB  LEU A  29      22.417  -6.463  11.741  1.00  0.56           C  
ATOM    418  CG  LEU A  29      21.798  -7.450  12.776  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      20.320  -7.146  12.946  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      21.999  -8.870  12.326  1.00  0.56           C  
ATOM    421  H   LEU A  29      23.382  -4.417  10.401  1.00  0.56           H  
ATOM    422  HA  LEU A  29      21.201  -4.808  12.261  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      21.927  -6.611  10.781  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      23.483  -6.693  11.626  1.00  0.56           H  
ATOM    425  HG  LEU A  29      22.276  -7.300  13.732  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      19.899  -7.820  13.690  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      20.201  -6.119  13.281  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      19.804  -7.281  11.997  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      21.569  -9.559  13.055  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      21.524  -8.996  11.378  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      23.044  -9.067  12.220  1.00  0.56           H  
ATOM    432  N   GLY A  30      24.243  -4.569  13.482  1.00  0.55           N  
ATOM    433  CA  GLY A  30      24.987  -4.338  14.701  1.00  0.55           C  
ATOM    434  C   GLY A  30      24.379  -3.169  15.461  1.00  0.55           C  
ATOM    435  O   GLY A  30      24.026  -3.293  16.635  1.00  0.55           O  
ATOM    436  H   GLY A  30      24.746  -4.585  12.598  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      24.944  -5.235  15.305  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      26.031  -4.139  14.461  1.00  0.55           H  
ATOM    439  N   ARG A  31      24.238  -2.027  14.793  1.00  0.56           N  
ATOM    440  CA  ARG A  31      23.676  -0.850  15.433  1.00  0.56           C  
ATOM    441  C   ARG A  31      22.258  -1.113  15.940  1.00  0.56           C  
ATOM    442  O   ARG A  31      21.902  -0.664  17.028  1.00  0.56           O  
ATOM    443  CB  ARG A  31      23.667   0.321  14.469  1.00  0.56           C  
ATOM    444  CG  ARG A  31      25.014   0.949  14.149  1.00  0.56           C  
ATOM    445  CD  ARG A  31      24.842   2.068  13.190  1.00  0.56           C  
ATOM    446  NE  ARG A  31      26.109   2.681  12.783  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      26.752   3.648  13.441  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      26.275   4.149  14.564  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      27.876   4.084  12.928  1.00  0.56           N  
ATOM    450  H   ARG A  31      24.534  -1.976  13.821  1.00  0.56           H  
ATOM    451  HA  ARG A  31      24.307  -0.590  16.281  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      23.266  -0.028  13.521  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      23.002   1.101  14.839  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      25.474   1.329  15.059  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      25.664   0.204  13.692  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      24.353   1.678  12.308  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      24.218   2.838  13.635  1.00  0.56           H  
ATOM    458  HE  ARG A  31      26.569   2.359  11.919  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      25.407   3.799  14.945  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      26.779   4.879  15.045  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      28.199   3.656  12.048  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      28.403   4.814  13.380  1.00  0.56           H  
ATOM    463  N   LEU A  32      21.449  -1.882  15.203  1.00  0.56           N  
ATOM    464  CA  LEU A  32      20.105  -2.187  15.682  1.00  0.56           C  
ATOM    465  C   LEU A  32      20.185  -2.902  17.032  1.00  0.56           C  
ATOM    466  O   LEU A  32      19.539  -2.507  18.005  1.00  0.56           O  
ATOM    467  CB  LEU A  32      19.366  -3.128  14.714  1.00  0.56           C  
ATOM    468  CG  LEU A  32      17.927  -3.542  15.147  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      17.036  -2.319  15.116  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      17.395  -4.659  14.267  1.00  0.56           C  
ATOM    471  H   LEU A  32      21.748  -2.237  14.293  1.00  0.56           H  
ATOM    472  HA  LEU A  32      19.551  -1.259  15.801  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      19.306  -2.642  13.741  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      19.939  -4.035  14.604  1.00  0.56           H  
ATOM    475  HG  LEU A  32      17.958  -3.899  16.177  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      16.035  -2.583  15.448  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      17.440  -1.588  15.754  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      16.990  -1.930  14.108  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      16.393  -4.939  14.598  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      17.353  -4.328  13.258  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      18.053  -5.522  14.341  1.00  0.56           H  
ATOM    482  N   LEU A  33      21.024  -3.943  17.096  1.00  0.56           N  
ATOM    483  CA  LEU A  33      21.162  -4.791  18.281  1.00  0.56           C  
ATOM    484  C   LEU A  33      21.723  -4.018  19.478  1.00  0.56           C  
ATOM    485  O   LEU A  33      21.458  -4.359  20.635  1.00  0.56           O  
ATOM    486  CB  LEU A  33      22.077  -5.971  17.946  1.00  0.56           C  
ATOM    487  CG  LEU A  33      21.512  -6.943  16.873  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      22.551  -8.015  16.517  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      20.270  -7.548  17.341  1.00  0.56           C  
ATOM    490  H   LEU A  33      21.560  -4.183  16.259  1.00  0.56           H  
ATOM    491  HA  LEU A  33      20.174  -5.169  18.545  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      22.996  -5.565  17.550  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      22.302  -6.531  18.853  1.00  0.56           H  
ATOM    494  HG  LEU A  33      21.289  -6.380  15.981  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      22.147  -8.675  15.749  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      23.449  -7.529  16.141  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      22.795  -8.594  17.394  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      19.917  -8.163  16.554  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      20.456  -8.132  18.208  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      19.534  -6.775  17.562  1.00  0.56           H  
ATOM    501  N   VAL A  34      22.537  -3.004  19.207  1.00  0.57           N  
ATOM    502  CA  VAL A  34      23.121  -2.185  20.259  1.00  0.57           C  
ATOM    503  C   VAL A  34      22.186  -1.091  20.773  1.00  0.57           C  
ATOM    504  O   VAL A  34      22.031  -0.911  21.982  1.00  0.57           O  
ATOM    505  CB  VAL A  34      24.423  -1.553  19.757  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      24.953  -0.579  20.779  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      25.441  -2.664  19.528  1.00  0.57           C  
ATOM    508  H   VAL A  34      22.773  -2.811  18.232  1.00  0.57           H  
ATOM    509  HA  VAL A  34      23.366  -2.841  21.093  1.00  0.57           H  
ATOM    510  HB  VAL A  34      24.235  -1.018  18.824  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      25.884  -0.143  20.419  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      24.221   0.211  20.942  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      25.127  -1.106  21.710  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      26.369  -2.231  19.162  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      25.615  -3.184  20.469  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      25.064  -3.366  18.802  1.00  0.57           H  
ATOM    517  N   VAL A  35      21.573  -0.356  19.853  1.00  0.59           N  
ATOM    518  CA  VAL A  35      20.692   0.754  20.185  1.00  0.59           C  
ATOM    519  C   VAL A  35      19.341   0.282  20.710  1.00  0.59           C  
ATOM    520  O   VAL A  35      18.772   0.894  21.618  1.00  0.59           O  
ATOM    521  CB  VAL A  35      20.483   1.663  18.975  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      19.472   2.740  19.323  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      21.814   2.259  18.554  1.00  0.59           C  
ATOM    524  H   VAL A  35      21.733  -0.561  18.869  1.00  0.59           H  
ATOM    525  HA  VAL A  35      21.174   1.343  20.963  1.00  0.59           H  
ATOM    526  HB  VAL A  35      20.074   1.072  18.153  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      19.305   3.378  18.456  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      18.539   2.275  19.620  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      19.851   3.340  20.147  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      21.666   2.896  17.683  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      22.223   2.848  19.373  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      22.508   1.454  18.303  1.00  0.59           H  
ATOM    533  N   TYR A  36      18.813  -0.787  20.118  1.00  0.60           N  
ATOM    534  CA  TYR A  36      17.518  -1.329  20.472  1.00  0.60           C  
ATOM    535  C   TYR A  36      17.650  -2.806  20.867  1.00  0.60           C  
ATOM    536  O   TYR A  36      17.111  -3.674  20.173  1.00  0.60           O  
ATOM    537  CB  TYR A  36      16.593  -1.229  19.270  1.00  0.60           C  
ATOM    538  CG  TYR A  36      16.435   0.168  18.738  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      17.153   0.554  17.623  1.00  0.60           C  
ATOM    540  CD2 TYR A  36      15.577   1.057  19.347  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      17.019   1.811  17.103  1.00  0.60           C  
ATOM    542  CE2 TYR A  36      15.441   2.332  18.837  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      16.160   2.709  17.714  1.00  0.60           C  
ATOM    544  OH  TYR A  36      16.023   3.976  17.202  1.00  0.60           O  
ATOM    545  H   TYR A  36      19.320  -1.260  19.370  1.00  0.60           H  
ATOM    546  HA  TYR A  36      17.095  -0.750  21.286  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      16.980  -1.859  18.462  1.00  0.60           H  
ATOM    548 2HB  TYR A  36      15.614  -1.608  19.529  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      17.833  -0.138  17.167  1.00  0.60           H  
ATOM    550  HD2 TYR A  36      15.010   0.755  20.227  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      17.594   2.103  16.223  1.00  0.60           H  
ATOM    552  HE2 TYR A  36      14.765   3.040  19.314  1.00  0.60           H  
ATOM    553  HH  TYR A  36      15.416   4.478  17.752  1.00  0.60           H  
ATOM    554  N   PRO A  37      18.254  -3.125  22.037  1.00  0.62           N  
ATOM    555  CA  PRO A  37      18.655  -4.456  22.470  1.00  0.62           C  
ATOM    556  C   PRO A  37      17.498  -5.419  22.588  1.00  0.62           C  
ATOM    557  O   PRO A  37      17.693  -6.629  22.566  1.00  0.62           O  
ATOM    558  CB  PRO A  37      19.312  -4.203  23.831  1.00  0.62           C  
ATOM    559  CG  PRO A  37      18.728  -2.896  24.304  1.00  0.62           C  
ATOM    560  CD  PRO A  37      18.540  -2.082  23.048  1.00  0.62           C  
ATOM    561  HA  PRO A  37      19.391  -4.846  21.759  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      19.103  -5.043  24.509  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      20.406  -4.157  23.704  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      17.786  -3.072  24.843  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      19.416  -2.414  25.015  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      17.705  -1.400  23.207  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      19.476  -1.556  22.807  1.00  0.62           H  
ATOM    568  N   TRP A  38      16.274  -4.916  22.686  1.00  0.63           N  
ATOM    569  CA  TRP A  38      15.133  -5.812  22.755  1.00  0.63           C  
ATOM    570  C   TRP A  38      15.095  -6.722  21.522  1.00  0.63           C  
ATOM    571  O   TRP A  38      14.613  -7.858  21.590  1.00  0.63           O  
ATOM    572  CB  TRP A  38      13.817  -5.036  22.860  1.00  0.63           C  
ATOM    573  CG  TRP A  38      13.379  -4.259  21.623  1.00  0.63           C  
ATOM    574  CD1 TRP A  38      13.643  -2.953  21.326  1.00  0.63           C  
ATOM    575  CD2 TRP A  38      12.543  -4.757  20.532  1.00  0.63           C  
ATOM    576  NE1 TRP A  38      13.026  -2.602  20.140  1.00  0.63           N  
ATOM    577  CE2 TRP A  38      12.349  -3.696  19.646  1.00  0.63           C  
ATOM    578  CE3 TRP A  38      11.945  -5.998  20.252  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38      11.573  -3.835  18.490  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38      11.182  -6.130  19.097  1.00  0.63           C  
ATOM    581  CH2 TRP A  38      11.003  -5.073  18.241  1.00  0.63           C  
ATOM    582  H   TRP A  38      16.127  -3.920  22.705  1.00  0.63           H  
ATOM    583  HA  TRP A  38      15.238  -6.437  23.642  1.00  0.63           H  
ATOM    584 1HB  TRP A  38      13.023  -5.720  23.102  1.00  0.63           H  
ATOM    585 2HB  TRP A  38      13.891  -4.329  23.685  1.00  0.63           H  
ATOM    586  HD1 TRP A  38      14.240  -2.281  21.940  1.00  0.63           H  
ATOM    587  HE1 TRP A  38      13.058  -1.691  19.706  1.00  0.63           H  
ATOM    588  HE3 TRP A  38      12.078  -6.835  20.924  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38      11.401  -3.022  17.796  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38      10.723  -7.095  18.891  1.00  0.63           H  
ATOM    591  HH2 TRP A  38      10.395  -5.203  17.347  1.00  0.63           H  
ATOM    592  N   THR A  39      15.670  -6.246  20.403  1.00  0.64           N  
ATOM    593  CA  THR A  39      15.673  -6.979  19.151  1.00  0.64           C  
ATOM    594  C   THR A  39      16.621  -8.169  19.197  1.00  0.64           C  
ATOM    595  O   THR A  39      16.501  -9.084  18.384  1.00  0.64           O  
ATOM    596  CB  THR A  39      16.060  -6.064  17.970  1.00  0.64           C  
ATOM    597  OG1 THR A  39      17.362  -5.517  18.182  1.00  0.64           O  
ATOM    598  CG2 THR A  39      15.068  -4.924  17.827  1.00  0.64           C  
ATOM    599  H   THR A  39      16.104  -5.322  20.418  1.00  0.64           H  
ATOM    600  HA  THR A  39      14.665  -7.355  18.974  1.00  0.64           H  
ATOM    601  HB  THR A  39      16.067  -6.651  17.053  1.00  0.64           H  
ATOM    602  HG1 THR A  39      17.303  -4.802  18.858  1.00  0.64           H  
ATOM    603 1HG2 THR A  39      15.349  -4.295  16.991  1.00  0.64           H  
ATOM    604 2HG2 THR A  39      14.077  -5.330  17.656  1.00  0.64           H  
ATOM    605 3HG2 THR A  39      15.071  -4.334  18.737  1.00  0.64           H  
ATOM    606  N   GLN A  40      17.516  -8.217  20.197  1.00  0.65           N  
ATOM    607  CA  GLN A  40      18.467  -9.312  20.338  1.00  0.65           C  
ATOM    608  C   GLN A  40      17.739 -10.607  20.618  1.00  0.65           C  
ATOM    609  O   GLN A  40      18.276 -11.682  20.378  1.00  0.65           O  
ATOM    610  CB  GLN A  40      19.508  -9.066  21.442  1.00  0.65           C  
ATOM    611  CG  GLN A  40      20.537  -7.981  21.151  1.00  0.65           C  
ATOM    612  CD  GLN A  40      21.515  -7.810  22.285  1.00  0.65           C  
ATOM    613  OE1 GLN A  40      21.782  -8.763  23.030  1.00  0.65           O  
ATOM    614  NE2 GLN A  40      22.063  -6.610  22.428  1.00  0.65           N  
ATOM    615  H   GLN A  40      17.548  -7.470  20.886  1.00  0.65           H  
ATOM    616  HA  GLN A  40      19.000  -9.432  19.401  1.00  0.65           H  
ATOM    617 1HB  GLN A  40      18.995  -8.800  22.366  1.00  0.65           H  
ATOM    618 2HB  GLN A  40      20.051  -9.993  21.631  1.00  0.65           H  
ATOM    619 1HG  GLN A  40      21.116  -8.277  20.296  1.00  0.65           H  
ATOM    620 2HG  GLN A  40      20.035  -7.032  20.961  1.00  0.65           H  
ATOM    621 1HE2 GLN A  40      22.724  -6.446  23.162  1.00  0.65           H  
ATOM    622 2HE2 GLN A  40      21.820  -5.848  21.790  1.00  0.65           H  
ATOM    623  N   ARG A  41      16.486 -10.527  21.077  1.00  0.66           N  
ATOM    624  CA  ARG A  41      15.697 -11.718  21.368  1.00  0.66           C  
ATOM    625  C   ARG A  41      15.505 -12.612  20.136  1.00  0.66           C  
ATOM    626  O   ARG A  41      15.139 -13.780  20.269  1.00  0.66           O  
ATOM    627  CB  ARG A  41      14.329 -11.343  21.896  1.00  0.66           C  
ATOM    628  CG  ARG A  41      13.397 -10.735  20.860  1.00  0.66           C  
ATOM    629  CD  ARG A  41      12.106 -10.324  21.452  1.00  0.66           C  
ATOM    630  NE  ARG A  41      12.252  -9.219  22.377  1.00  0.66           N  
ATOM    631  CZ  ARG A  41      11.276  -8.808  23.215  1.00  0.66           C  
ATOM    632  NH1 ARG A  41      10.109  -9.421  23.208  1.00  0.66           N  
ATOM    633  NH2 ARG A  41      11.477  -7.802  24.042  1.00  0.66           N  
ATOM    634  H   ARG A  41      16.053  -9.614  21.236  1.00  0.66           H  
ATOM    635  HA  ARG A  41      16.217 -12.292  22.137  1.00  0.66           H  
ATOM    636 1HB  ARG A  41      13.843 -12.223  22.311  1.00  0.66           H  
ATOM    637 2HB  ARG A  41      14.440 -10.614  22.700  1.00  0.66           H  
ATOM    638 1HG  ARG A  41      13.865  -9.880  20.377  1.00  0.66           H  
ATOM    639 2HG  ARG A  41      13.182 -11.488  20.114  1.00  0.66           H  
ATOM    640 1HD  ARG A  41      11.430 -10.013  20.665  1.00  0.66           H  
ATOM    641 2HD  ARG A  41      11.673 -11.163  21.989  1.00  0.66           H  
ATOM    642  HE  ARG A  41      13.161  -8.717  22.385  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       9.951 -10.194  22.577  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       9.376  -9.120  23.833  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41      12.370  -7.334  24.060  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41      10.740  -7.507  24.663  1.00  0.66           H  
ATOM    647  N   PHE A  42      15.726 -12.078  18.929  1.00  0.67           N  
ATOM    648  CA  PHE A  42      15.546 -12.884  17.734  1.00  0.67           C  
ATOM    649  C   PHE A  42      16.907 -13.369  17.214  1.00  0.67           C  
ATOM    650  O   PHE A  42      16.981 -14.079  16.209  1.00  0.67           O  
ATOM    651  CB  PHE A  42      14.902 -12.046  16.635  1.00  0.67           C  
ATOM    652  CG  PHE A  42      13.609 -11.390  17.017  1.00  0.67           C  
ATOM    653  CD1 PHE A  42      13.551  -9.993  17.082  1.00  0.67           C  
ATOM    654  CD2 PHE A  42      12.475 -12.118  17.338  1.00  0.67           C  
ATOM    655  CE1 PHE A  42      12.399  -9.344  17.443  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      11.319 -11.466  17.709  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      11.280 -10.074  17.760  1.00  0.67           C  
ATOM    658  H   PHE A  42      16.023 -11.103  18.834  1.00  0.67           H  
ATOM    659  HA  PHE A  42      14.922 -13.747  17.968  1.00  0.67           H  
ATOM    660 1HB  PHE A  42      15.593 -11.266  16.341  1.00  0.67           H  
ATOM    661 2HB  PHE A  42      14.725 -12.668  15.761  1.00  0.67           H  
ATOM    662  HD1 PHE A  42      14.446  -9.410  16.838  1.00  0.67           H  
ATOM    663  HD2 PHE A  42      12.499 -13.210  17.299  1.00  0.67           H  
ATOM    664  HE1 PHE A  42      12.380  -8.256  17.481  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      10.426 -12.050  17.958  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      10.363  -9.570  18.051  1.00  0.67           H  
ATOM    667  N   PHE A  43      17.987 -12.951  17.886  1.00  0.67           N  
ATOM    668  CA  PHE A  43      19.355 -13.238  17.474  1.00  0.67           C  
ATOM    669  C   PHE A  43      20.187 -13.846  18.604  1.00  0.67           C  
ATOM    670  O   PHE A  43      21.414 -13.794  18.572  1.00  0.67           O  
ATOM    671  CB  PHE A  43      20.013 -11.941  17.031  1.00  0.67           C  
ATOM    672  CG  PHE A  43      19.276 -11.251  15.953  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      18.411 -10.263  16.267  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      19.427 -11.581  14.661  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      17.702  -9.586  15.306  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      18.738 -10.938  13.684  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      17.867  -9.928  14.000  1.00  0.67           C  
ATOM    678  H   PHE A  43      17.870 -12.407  18.735  1.00  0.67           H  
ATOM    679  HA  PHE A  43      19.334 -13.941  16.640  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      20.087 -11.264  17.883  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      21.024 -12.144  16.680  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      18.299 -10.011  17.301  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      20.092 -12.363  14.413  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      17.014  -8.788  15.596  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      18.878 -11.231  12.669  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      17.315  -9.409  13.219  1.00  0.67           H  
ATOM    687  N   GLU A  44      19.542 -14.473  19.584  1.00  0.68           N  
ATOM    688  CA  GLU A  44      20.272 -15.026  20.735  1.00  0.68           C  
ATOM    689  C   GLU A  44      21.279 -16.114  20.360  1.00  0.68           C  
ATOM    690  O   GLU A  44      22.229 -16.363  21.099  1.00  0.68           O  
ATOM    691  CB  GLU A  44      19.321 -15.583  21.800  1.00  0.68           C  
ATOM    692  CG  GLU A  44      18.518 -14.542  22.570  1.00  0.68           C  
ATOM    693  CD  GLU A  44      17.650 -15.153  23.666  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      17.580 -16.359  23.741  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      17.080 -14.411  24.437  1.00  0.68           O  
ATOM    696  H   GLU A  44      18.532 -14.519  19.558  1.00  0.68           H  
ATOM    697  HA  GLU A  44      20.830 -14.208  21.192  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      18.612 -16.261  21.327  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      19.893 -16.163  22.523  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      19.200 -13.818  23.014  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      17.884 -14.012  21.862  1.00  0.68           H  
ATOM    702  N   SER A  45      21.069 -16.771  19.221  1.00  0.68           N  
ATOM    703  CA  SER A  45      21.962 -17.828  18.766  1.00  0.68           C  
ATOM    704  C   SER A  45      23.279 -17.267  18.197  1.00  0.68           C  
ATOM    705  O   SER A  45      24.231 -18.015  17.944  1.00  0.68           O  
ATOM    706  CB  SER A  45      21.259 -18.705  17.739  1.00  0.68           C  
ATOM    707  OG  SER A  45      21.017 -18.021  16.540  1.00  0.68           O  
ATOM    708  H   SER A  45      20.270 -16.520  18.660  1.00  0.68           H  
ATOM    709  HA  SER A  45      22.210 -18.452  19.626  1.00  0.68           H  
ATOM    710 1HB  SER A  45      21.866 -19.587  17.540  1.00  0.68           H  
ATOM    711 2HB  SER A  45      20.315 -19.051  18.156  1.00  0.68           H  
ATOM    712  HG  SER A  45      20.448 -18.597  16.018  1.00  0.68           H  
ATOM    713  N   PHE A  46      23.368 -15.941  18.002  1.00  0.67           N  
ATOM    714  CA  PHE A  46      24.561 -15.342  17.407  1.00  0.67           C  
ATOM    715  C   PHE A  46      25.684 -15.122  18.408  1.00  0.67           C  
ATOM    716  O   PHE A  46      26.152 -14.007  18.609  1.00  0.67           O  
ATOM    717  CB  PHE A  46      24.238 -13.982  16.795  1.00  0.67           C  
ATOM    718  CG  PHE A  46      23.352 -14.006  15.597  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      22.454 -15.028  15.364  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      23.420 -12.985  14.694  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      21.662 -15.024  14.237  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      22.640 -12.969  13.578  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      21.761 -13.997  13.337  1.00  0.67           C  
ATOM    724  H   PHE A  46      22.594 -15.331  18.259  1.00  0.67           H  
ATOM    725  HA  PHE A  46      24.917 -16.005  16.625  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      23.761 -13.370  17.550  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      25.166 -13.484  16.516  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      22.375 -15.839  16.067  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      24.111 -12.187  14.875  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      20.960 -15.840  14.063  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      22.722 -12.146  12.879  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      21.137 -13.989  12.442  1.00  0.67           H  
ATOM    733  N   GLY A  47      26.154 -16.199  19.002  1.00  0.66           N  
ATOM    734  CA  GLY A  47      27.265 -16.132  19.936  1.00  0.66           C  
ATOM    735  C   GLY A  47      27.009 -15.164  21.089  1.00  0.66           C  
ATOM    736  O   GLY A  47      25.987 -15.229  21.772  1.00  0.66           O  
ATOM    737  H   GLY A  47      25.704 -17.083  18.775  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      27.455 -17.128  20.336  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      28.164 -15.829  19.402  1.00  0.66           H  
ATOM    740  N   ASP A  48      27.985 -14.284  21.305  1.00  0.65           N  
ATOM    741  CA  ASP A  48      27.972 -13.269  22.352  1.00  0.65           C  
ATOM    742  C   ASP A  48      27.601 -11.879  21.828  1.00  0.65           C  
ATOM    743  O   ASP A  48      28.370 -11.254  21.107  1.00  0.65           O  
ATOM    744  CB  ASP A  48      29.339 -13.227  23.044  1.00  0.65           C  
ATOM    745  CG  ASP A  48      29.449 -12.224  24.222  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      28.563 -11.391  24.418  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      30.434 -12.306  24.919  1.00  0.65           O  
ATOM    748  H   ASP A  48      28.783 -14.315  20.689  1.00  0.65           H  
ATOM    749  HA  ASP A  48      27.224 -13.557  23.092  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      29.581 -14.223  23.420  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      30.100 -12.968  22.307  1.00  0.65           H  
ATOM    752  N   LEU A  49      26.407 -11.407  22.158  1.00  0.63           N  
ATOM    753  CA  LEU A  49      25.953 -10.087  21.720  1.00  0.63           C  
ATOM    754  C   LEU A  49      25.942  -9.060  22.871  1.00  0.63           C  
ATOM    755  O   LEU A  49      25.300  -8.015  22.750  1.00  0.63           O  
ATOM    756  CB  LEU A  49      24.533 -10.164  21.131  1.00  0.63           C  
ATOM    757  CG  LEU A  49      24.329 -11.035  19.866  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      22.843 -10.998  19.487  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      25.203 -10.524  18.721  1.00  0.63           C  
ATOM    760  H   LEU A  49      25.804 -11.972  22.740  1.00  0.63           H  
ATOM    761  HA  LEU A  49      26.635  -9.730  20.949  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      23.873 -10.564  21.901  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      24.190  -9.157  20.902  1.00  0.63           H  
ATOM    764  HG  LEU A  49      24.603 -12.075  20.084  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      22.676 -11.606  18.610  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      22.243 -11.383  20.312  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      22.549  -9.979  19.275  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      25.047 -11.154  17.848  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      24.936  -9.505  18.480  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      26.255 -10.569  19.014  1.00  0.63           H  
ATOM    771  N   SER A  50      26.606  -9.367  23.999  1.00  0.61           N  
ATOM    772  CA  SER A  50      26.531  -8.498  25.188  1.00  0.61           C  
ATOM    773  C   SER A  50      27.130  -7.082  25.111  1.00  0.61           C  
ATOM    774  O   SER A  50      26.702  -6.208  25.868  1.00  0.61           O  
ATOM    775  CB  SER A  50      27.162  -9.203  26.377  1.00  0.61           C  
ATOM    776  OG  SER A  50      28.540  -9.359  26.214  1.00  0.61           O  
ATOM    777  H   SER A  50      27.186 -10.218  24.045  1.00  0.61           H  
ATOM    778  HA  SER A  50      25.471  -8.377  25.413  1.00  0.61           H  
ATOM    779 1HB  SER A  50      26.968  -8.625  27.277  1.00  0.61           H  
ATOM    780 2HB  SER A  50      26.702 -10.181  26.507  1.00  0.61           H  
ATOM    781  HG  SER A  50      28.653 -10.096  25.568  1.00  0.61           H  
ATOM    782  N   THR A  51      28.092  -6.837  24.223  1.00  0.59           N  
ATOM    783  CA  THR A  51      28.689  -5.501  24.125  1.00  0.59           C  
ATOM    784  C   THR A  51      28.708  -5.067  22.668  1.00  0.59           C  
ATOM    785  O   THR A  51      28.834  -5.928  21.804  1.00  0.59           O  
ATOM    786  CB  THR A  51      30.147  -5.480  24.667  1.00  0.59           C  
ATOM    787  OG1 THR A  51      31.007  -6.305  23.835  1.00  0.59           O  
ATOM    788  CG2 THR A  51      30.187  -6.016  26.081  1.00  0.59           C  
ATOM    789  H   THR A  51      28.401  -7.593  23.635  1.00  0.59           H  
ATOM    790  HA  THR A  51      28.086  -4.823  24.717  1.00  0.59           H  
ATOM    791  HB  THR A  51      30.529  -4.469  24.673  1.00  0.59           H  
ATOM    792  HG1 THR A  51      31.862  -6.410  24.280  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      31.211  -5.992  26.452  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      29.554  -5.400  26.721  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      29.827  -7.041  26.097  1.00  0.59           H  
ATOM    796  N   PRO A  52      28.713  -3.760  22.348  1.00  0.58           N  
ATOM    797  CA  PRO A  52      28.839  -3.228  21.001  1.00  0.58           C  
ATOM    798  C   PRO A  52      30.007  -3.811  20.229  1.00  0.58           C  
ATOM    799  O   PRO A  52      29.924  -4.015  19.016  1.00  0.58           O  
ATOM    800  CB  PRO A  52      29.064  -1.740  21.272  1.00  0.58           C  
ATOM    801  CG  PRO A  52      28.324  -1.480  22.559  1.00  0.58           C  
ATOM    802  CD  PRO A  52      28.539  -2.715  23.391  1.00  0.58           C  
ATOM    803  HA  PRO A  52      27.910  -3.410  20.461  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      30.148  -1.531  21.342  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      28.679  -1.146  20.431  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      28.717  -0.571  23.040  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      27.278  -1.294  22.359  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      29.433  -2.600  24.010  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      27.628  -2.875  23.980  1.00  0.58           H  
ATOM    810  N   ASP A  53      31.092  -4.136  20.925  1.00  0.57           N  
ATOM    811  CA  ASP A  53      32.229  -4.703  20.233  1.00  0.57           C  
ATOM    812  C   ASP A  53      31.938  -6.157  19.901  1.00  0.57           C  
ATOM    813  O   ASP A  53      32.220  -6.625  18.790  1.00  0.57           O  
ATOM    814  CB  ASP A  53      33.468  -4.606  21.113  1.00  0.57           C  
ATOM    815  CG  ASP A  53      33.905  -3.166  21.338  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      33.423  -2.297  20.649  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      34.704  -2.947  22.211  1.00  0.57           O  
ATOM    818  H   ASP A  53      31.140  -3.976  21.919  1.00  0.57           H  
ATOM    819  HA  ASP A  53      32.395  -4.154  19.306  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      33.263  -5.068  22.078  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      34.287  -5.156  20.651  1.00  0.57           H  
ATOM    822  N   ALA A  54      31.341  -6.875  20.864  1.00  0.57           N  
ATOM    823  CA  ALA A  54      30.999  -8.274  20.660  1.00  0.57           C  
ATOM    824  C   ALA A  54      29.991  -8.410  19.528  1.00  0.57           C  
ATOM    825  O   ALA A  54      30.064  -9.328  18.724  1.00  0.57           O  
ATOM    826  CB  ALA A  54      30.449  -8.883  21.939  1.00  0.57           C  
ATOM    827  H   ALA A  54      31.116  -6.456  21.768  1.00  0.57           H  
ATOM    828  HA  ALA A  54      31.907  -8.806  20.374  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      30.233  -9.926  21.780  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      31.183  -8.791  22.735  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      29.543  -8.369  22.224  1.00  0.57           H  
ATOM    832  N   VAL A  55      29.068  -7.454  19.436  1.00  0.57           N  
ATOM    833  CA  VAL A  55      28.048  -7.485  18.401  1.00  0.57           C  
ATOM    834  C   VAL A  55      28.606  -7.142  17.025  1.00  0.57           C  
ATOM    835  O   VAL A  55      28.453  -7.900  16.065  1.00  0.57           O  
ATOM    836  CB  VAL A  55      26.941  -6.449  18.706  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      25.995  -6.387  17.564  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      26.177  -6.816  19.957  1.00  0.57           C  
ATOM    839  H   VAL A  55      29.058  -6.719  20.139  1.00  0.57           H  
ATOM    840  HA  VAL A  55      27.618  -8.485  18.373  1.00  0.57           H  
ATOM    841  HB  VAL A  55      27.402  -5.468  18.831  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      25.239  -5.641  17.773  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      26.540  -6.112  16.670  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      25.527  -7.354  17.423  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      25.407  -6.069  20.150  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      25.718  -7.768  19.818  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      26.847  -6.864  20.802  1.00  0.57           H  
ATOM    848  N   MET A  56      29.295  -6.011  16.929  1.00  0.57           N  
ATOM    849  CA  MET A  56      29.776  -5.536  15.648  1.00  0.57           C  
ATOM    850  C   MET A  56      30.812  -6.455  15.011  1.00  0.57           C  
ATOM    851  O   MET A  56      30.861  -6.587  13.788  1.00  0.57           O  
ATOM    852  CB  MET A  56      30.333  -4.129  15.818  1.00  0.57           C  
ATOM    853  CG  MET A  56      30.623  -3.420  14.533  1.00  0.57           C  
ATOM    854  SD  MET A  56      29.127  -3.216  13.547  1.00  0.57           S  
ATOM    855  CE  MET A  56      28.213  -1.918  14.405  1.00  0.57           C  
ATOM    856  H   MET A  56      29.460  -5.430  17.751  1.00  0.57           H  
ATOM    857  HA  MET A  56      28.926  -5.488  14.969  1.00  0.57           H  
ATOM    858 1HB  MET A  56      29.625  -3.528  16.387  1.00  0.57           H  
ATOM    859 2HB  MET A  56      31.256  -4.176  16.405  1.00  0.57           H  
ATOM    860 1HG  MET A  56      31.041  -2.437  14.742  1.00  0.57           H  
ATOM    861 2HG  MET A  56      31.348  -3.991  13.955  1.00  0.57           H  
ATOM    862 1HE  MET A  56      27.278  -1.722  13.875  1.00  0.57           H  
ATOM    863 2HE  MET A  56      27.991  -2.238  15.425  1.00  0.57           H  
ATOM    864 3HE  MET A  56      28.811  -1.006  14.430  1.00  0.57           H  
ATOM    865  N   GLY A  57      31.638  -7.109  15.825  1.00  0.57           N  
ATOM    866  CA  GLY A  57      32.668  -7.984  15.290  1.00  0.57           C  
ATOM    867  C   GLY A  57      32.216  -9.434  15.073  1.00  0.57           C  
ATOM    868  O   GLY A  57      33.028 -10.268  14.672  1.00  0.57           O  
ATOM    869  H   GLY A  57      31.591  -6.976  16.838  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      33.030  -7.569  14.352  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      33.513  -7.976  15.976  1.00  0.57           H  
ATOM    872  N   ASN A  58      30.941  -9.739  15.337  1.00  0.57           N  
ATOM    873  CA  ASN A  58      30.404 -11.099  15.260  1.00  0.57           C  
ATOM    874  C   ASN A  58      30.035 -11.513  13.826  1.00  0.57           C  
ATOM    875  O   ASN A  58      29.107 -10.943  13.248  1.00  0.57           O  
ATOM    876  CB  ASN A  58      29.212 -11.196  16.174  1.00  0.57           C  
ATOM    877  CG  ASN A  58      28.596 -12.522  16.362  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      28.447 -13.410  15.497  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      28.188 -12.669  17.589  1.00  0.57           N  
ATOM    880  H   ASN A  58      30.297  -8.999  15.629  1.00  0.57           H  
ATOM    881  HA  ASN A  58      31.152 -11.763  15.670  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      29.517 -10.886  17.137  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      28.469 -10.493  15.850  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      27.708 -13.494  17.894  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      28.327 -11.922  18.248  1.00  0.57           H  
ATOM    886  N   PRO A  59      30.692 -12.525  13.224  1.00  0.57           N  
ATOM    887  CA  PRO A  59      30.454 -13.000  11.870  1.00  0.57           C  
ATOM    888  C   PRO A  59      28.995 -13.348  11.579  1.00  0.57           C  
ATOM    889  O   PRO A  59      28.576 -13.302  10.423  1.00  0.57           O  
ATOM    890  CB  PRO A  59      31.312 -14.266  11.803  1.00  0.57           C  
ATOM    891  CG  PRO A  59      32.420 -14.028  12.786  1.00  0.57           C  
ATOM    892  CD  PRO A  59      31.777 -13.268  13.921  1.00  0.57           C  
ATOM    893  HA  PRO A  59      30.821 -12.250  11.157  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      30.698 -15.145  12.056  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      31.679 -14.417  10.778  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      32.853 -14.986  13.110  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      33.232 -13.459  12.308  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      31.364 -13.952  14.679  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      32.547 -12.605  14.317  1.00  0.57           H  
ATOM    900  N   LYS A  60      28.211 -13.725  12.600  1.00  0.58           N  
ATOM    901  CA  LYS A  60      26.818 -14.077  12.335  1.00  0.58           C  
ATOM    902  C   LYS A  60      25.959 -12.828  12.214  1.00  0.58           C  
ATOM    903  O   LYS A  60      24.943 -12.824  11.516  1.00  0.58           O  
ATOM    904  CB  LYS A  60      26.275 -15.039  13.388  1.00  0.58           C  
ATOM    905  CG  LYS A  60      26.867 -16.441  13.316  1.00  0.58           C  
ATOM    906  CD  LYS A  60      26.279 -17.356  14.388  1.00  0.58           C  
ATOM    907  CE  LYS A  60      26.767 -18.797  14.233  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      26.223 -19.690  15.303  1.00  0.58           N  
ATOM    909  H   LYS A  60      28.543 -13.735  13.563  1.00  0.58           H  
ATOM    910  HA  LYS A  60      26.775 -14.596  11.380  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      26.458 -14.638  14.384  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      25.195 -15.130  13.271  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      26.667 -16.867  12.332  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      27.948 -16.380  13.453  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      26.596 -16.996  15.366  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      25.188 -17.331  14.343  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      26.442 -19.172  13.264  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      27.855 -18.818  14.273  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      26.558 -20.631  15.161  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      26.528 -19.363  16.208  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      25.212 -19.684  15.270  1.00  0.58           H  
ATOM    922  N   VAL A  61      26.377 -11.746  12.871  1.00  0.58           N  
ATOM    923  CA  VAL A  61      25.648 -10.493  12.793  1.00  0.58           C  
ATOM    924  C   VAL A  61      25.892  -9.975  11.400  1.00  0.58           C  
ATOM    925  O   VAL A  61      24.967  -9.574  10.689  1.00  0.58           O  
ATOM    926  CB  VAL A  61      26.147  -9.487  13.859  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      25.537  -8.101  13.681  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      25.778  -9.997  15.236  1.00  0.58           C  
ATOM    929  H   VAL A  61      27.251 -11.767  13.387  1.00  0.58           H  
ATOM    930  HA  VAL A  61      24.587 -10.675  12.934  1.00  0.58           H  
ATOM    931  HB  VAL A  61      27.228  -9.390  13.770  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      25.933  -7.441  14.450  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      25.794  -7.703  12.696  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      24.474  -8.161  13.781  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      26.155  -9.304  15.987  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      24.699 -10.068  15.318  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      26.220 -10.977  15.391  1.00  0.58           H  
ATOM    938  N   LYS A  62      27.157 -10.065  10.988  1.00  0.58           N  
ATOM    939  CA  LYS A  62      27.559  -9.599   9.679  1.00  0.58           C  
ATOM    940  C   LYS A  62      26.880 -10.396   8.565  1.00  0.58           C  
ATOM    941  O   LYS A  62      26.294  -9.813   7.645  1.00  0.58           O  
ATOM    942  CB  LYS A  62      29.071  -9.731   9.554  1.00  0.58           C  
ATOM    943  CG  LYS A  62      29.861  -8.784  10.452  1.00  0.58           C  
ATOM    944  CD  LYS A  62      31.351  -9.029  10.315  1.00  0.58           C  
ATOM    945  CE  LYS A  62      32.135  -8.175  11.282  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      33.595  -8.444  11.202  1.00  0.58           N  
ATOM    947  H   LYS A  62      27.857 -10.434  11.638  1.00  0.58           H  
ATOM    948  HA  LYS A  62      27.281  -8.564   9.578  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      29.365 -10.749   9.800  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      29.368  -9.544   8.523  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      29.637  -7.750  10.187  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      29.571  -8.947  11.498  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      31.566 -10.074  10.524  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      31.668  -8.802   9.298  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      31.952  -7.125  11.068  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      31.793  -8.395  12.289  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      34.080  -7.862  11.868  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      33.762  -9.418  11.422  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      33.927  -8.242  10.273  1.00  0.58           H  
ATOM    960  N   ALA A  63      26.904 -11.732   8.675  1.00  0.59           N  
ATOM    961  CA  ALA A  63      26.288 -12.580   7.666  1.00  0.59           C  
ATOM    962  C   ALA A  63      24.791 -12.354   7.577  1.00  0.59           C  
ATOM    963  O   ALA A  63      24.236 -12.277   6.477  1.00  0.59           O  
ATOM    964  CB  ALA A  63      26.555 -14.037   7.984  1.00  0.59           C  
ATOM    965  H   ALA A  63      27.395 -12.180   9.446  1.00  0.59           H  
ATOM    966  HA  ALA A  63      26.728 -12.333   6.702  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      26.114 -14.666   7.214  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      27.631 -14.207   8.026  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      26.113 -14.278   8.950  1.00  0.59           H  
ATOM    970  N   HIS A  64      24.130 -12.211   8.726  1.00  0.60           N  
ATOM    971  CA  HIS A  64      22.700 -11.995   8.710  1.00  0.60           C  
ATOM    972  C   HIS A  64      22.410 -10.667   8.044  1.00  0.60           C  
ATOM    973  O   HIS A  64      21.528 -10.581   7.188  1.00  0.60           O  
ATOM    974  CB  HIS A  64      22.092 -12.009  10.095  1.00  0.60           C  
ATOM    975  CG  HIS A  64      20.582 -11.993  10.051  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      19.844 -13.136   9.795  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      19.678 -10.990  10.165  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      18.559 -12.836   9.784  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      18.430 -11.546  10.002  1.00  0.60           N  
ATOM    980  H   HIS A  64      24.603 -12.282   9.627  1.00  0.60           H  
ATOM    981  HA  HIS A  64      22.218 -12.776   8.127  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      22.416 -12.908  10.606  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      22.455 -11.160  10.660  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      19.871  -9.944  10.342  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      17.743 -13.537   9.612  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      17.558 -11.039  10.037  1.00  0.60           H  
ATOM    987  N   GLY A  65      23.131  -9.615   8.447  1.00  0.61           N  
ATOM    988  CA  GLY A  65      22.901  -8.296   7.886  1.00  0.61           C  
ATOM    989  C   GLY A  65      23.042  -8.332   6.363  1.00  0.61           C  
ATOM    990  O   GLY A  65      22.267  -7.686   5.647  1.00  0.61           O  
ATOM    991  H   GLY A  65      23.853  -9.723   9.161  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      21.911  -7.942   8.168  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      23.625  -7.610   8.316  1.00  0.61           H  
ATOM    994  N   LYS A  66      24.002  -9.118   5.856  1.00  0.63           N  
ATOM    995  CA  LYS A  66      24.161  -9.265   4.418  1.00  0.63           C  
ATOM    996  C   LYS A  66      22.924  -9.904   3.806  1.00  0.63           C  
ATOM    997  O   LYS A  66      22.420  -9.425   2.787  1.00  0.63           O  
ATOM    998  CB  LYS A  66      25.416 -10.065   4.072  1.00  0.63           C  
ATOM    999  CG  LYS A  66      25.628 -10.272   2.583  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      26.982 -10.844   2.300  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      27.212 -11.000   0.803  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      28.617 -11.339   0.508  1.00  0.63           N  
ATOM   1003  H   LYS A  66      24.645  -9.600   6.488  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      24.270  -8.272   3.985  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      26.294  -9.555   4.476  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      25.363 -11.044   4.544  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      24.874 -10.969   2.219  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      25.518  -9.355   2.050  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      27.744 -10.184   2.715  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      27.073 -11.818   2.778  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      26.569 -11.791   0.422  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      26.964 -10.065   0.301  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      28.759 -11.423  -0.481  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      29.179 -10.553   0.872  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      28.882 -12.191   0.963  1.00  0.63           H  
ATOM   1016  N   LYS A  67      22.406 -10.961   4.442  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      21.217 -11.642   3.936  1.00  0.66           C  
ATOM   1018  C   LYS A  67      20.024 -10.686   3.907  1.00  0.66           C  
ATOM   1019  O   LYS A  67      19.233 -10.702   2.953  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      20.897 -12.867   4.797  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      21.889 -14.013   4.653  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      21.534 -15.167   5.577  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      22.548 -16.293   5.476  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      22.224 -17.409   6.405  1.00  0.66           N  
ATOM   1025  H   LYS A  67      22.870 -11.314   5.282  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      21.414 -11.972   2.917  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      20.875 -12.579   5.845  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      19.908 -13.241   4.545  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      21.886 -14.366   3.623  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      22.887 -13.657   4.891  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      21.508 -14.805   6.608  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      20.548 -15.549   5.320  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      22.562 -16.672   4.456  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      23.538 -15.903   5.723  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      22.917 -18.138   6.314  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      22.219 -17.063   7.355  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      21.313 -17.782   6.179  1.00  0.66           H  
ATOM   1038  N   VAL A  68      19.930  -9.817   4.919  1.00  0.69           N  
ATOM   1039  CA  VAL A  68      18.861  -8.830   4.976  1.00  0.69           C  
ATOM   1040  C   VAL A  68      18.972  -7.853   3.826  1.00  0.69           C  
ATOM   1041  O   VAL A  68      17.976  -7.555   3.161  1.00  0.69           O  
ATOM   1042  CB  VAL A  68      18.878  -8.030   6.285  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68      17.880  -6.891   6.167  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68      18.523  -8.936   7.450  1.00  0.69           C  
ATOM   1045  H   VAL A  68      20.610  -9.875   5.679  1.00  0.69           H  
ATOM   1046  HA  VAL A  68      17.907  -9.351   4.901  1.00  0.69           H  
ATOM   1047  HB  VAL A  68      19.865  -7.603   6.437  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68      17.888  -6.316   7.065  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68      18.153  -6.250   5.329  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68      16.883  -7.297   6.004  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68      18.538  -8.363   8.376  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68      17.532  -9.356   7.296  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68      19.247  -9.739   7.509  1.00  0.69           H  
ATOM   1054  N   LEU A  69      20.180  -7.356   3.562  1.00  0.72           N  
ATOM   1055  CA  LEU A  69      20.315  -6.450   2.442  1.00  0.72           C  
ATOM   1056  C   LEU A  69      20.172  -7.162   1.112  1.00  0.72           C  
ATOM   1057  O   LEU A  69      19.760  -6.551   0.125  1.00  0.72           O  
ATOM   1058  CB  LEU A  69      21.573  -5.624   2.513  1.00  0.72           C  
ATOM   1059  CG  LEU A  69      21.552  -4.608   3.613  1.00  0.72           C  
ATOM   1060  CD1 LEU A  69      22.802  -3.745   3.516  1.00  0.72           C  
ATOM   1061  CD2 LEU A  69      20.229  -3.808   3.548  1.00  0.72           C  
ATOM   1062  H   LEU A  69      20.983  -7.603   4.144  1.00  0.72           H  
ATOM   1063  HA  LEU A  69      19.502  -5.739   2.512  1.00  0.72           H  
ATOM   1064 1HB  LEU A  69      22.364  -6.318   2.750  1.00  0.72           H  
ATOM   1065 2HB  LEU A  69      21.778  -5.170   1.562  1.00  0.72           H  
ATOM   1066  HG  LEU A  69      21.595  -5.127   4.574  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  69      22.791  -3.038   4.330  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  69      23.679  -4.364   3.578  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  69      22.819  -3.209   2.576  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  69      20.206  -3.106   4.347  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  69      20.132  -3.277   2.620  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  69      19.387  -4.491   3.653  1.00  0.72           H  
ATOM   1073  N   GLY A  70      20.471  -8.455   1.079  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      20.232  -9.246  -0.109  1.00  0.74           C  
ATOM   1075  C   GLY A  70      18.736  -9.148  -0.407  1.00  0.74           C  
ATOM   1076  O   GLY A  70      18.333  -8.780  -1.514  1.00  0.74           O  
ATOM   1077  H   GLY A  70      20.879  -8.903   1.896  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      20.820  -8.866  -0.944  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      20.518 -10.281   0.076  1.00  0.74           H  
ATOM   1080  N   ALA A  71      17.912  -9.456   0.604  1.00  0.76           N  
ATOM   1081  CA  ALA A  71      16.464  -9.387   0.455  1.00  0.76           C  
ATOM   1082  C   ALA A  71      16.007  -7.979   0.081  1.00  0.76           C  
ATOM   1083  O   ALA A  71      15.171  -7.819  -0.811  1.00  0.76           O  
ATOM   1084  CB  ALA A  71      15.796  -9.806   1.753  1.00  0.76           C  
ATOM   1085  H   ALA A  71      18.316  -9.760   1.493  1.00  0.76           H  
ATOM   1086  HA  ALA A  71      16.172 -10.067  -0.346  1.00  0.76           H  
ATOM   1087 1HB  ALA A  71      14.719  -9.778   1.642  1.00  0.76           H  
ATOM   1088 2HB  ALA A  71      16.109 -10.817   2.009  1.00  0.76           H  
ATOM   1089 3HB  ALA A  71      16.091  -9.127   2.548  1.00  0.76           H  
ATOM   1090  N   PHE A  72      16.605  -6.955   0.697  1.00  0.77           N  
ATOM   1091  CA  PHE A  72      16.255  -5.571   0.398  1.00  0.77           C  
ATOM   1092  C   PHE A  72      16.484  -5.320  -1.087  1.00  0.77           C  
ATOM   1093  O   PHE A  72      15.605  -4.794  -1.767  1.00  0.77           O  
ATOM   1094  CB  PHE A  72      17.083  -4.599   1.251  1.00  0.77           C  
ATOM   1095  CG  PHE A  72      16.785  -3.151   1.110  1.00  0.77           C  
ATOM   1096  CD1 PHE A  72      15.704  -2.593   1.764  1.00  0.77           C  
ATOM   1097  CD2 PHE A  72      17.588  -2.341   0.353  1.00  0.77           C  
ATOM   1098  CE1 PHE A  72      15.430  -1.256   1.654  1.00  0.77           C  
ATOM   1099  CE2 PHE A  72      17.326  -1.005   0.243  1.00  0.77           C  
ATOM   1100  CZ  PHE A  72      16.235  -0.457   0.899  1.00  0.77           C  
ATOM   1101  H   PHE A  72      17.287  -7.149   1.431  1.00  0.77           H  
ATOM   1102  HA  PHE A  72      15.198  -5.420   0.620  1.00  0.77           H  
ATOM   1103 1HB  PHE A  72      16.982  -4.870   2.302  1.00  0.77           H  
ATOM   1104 2HB  PHE A  72      18.124  -4.729   0.989  1.00  0.77           H  
ATOM   1105  HD1 PHE A  72      15.065  -3.232   2.371  1.00  0.77           H  
ATOM   1106  HD2 PHE A  72      18.435  -2.775  -0.163  1.00  0.77           H  
ATOM   1107  HE1 PHE A  72      14.578  -0.838   2.166  1.00  0.77           H  
ATOM   1108  HE2 PHE A  72      17.974  -0.387  -0.367  1.00  0.77           H  
ATOM   1109  HZ  PHE A  72      16.011   0.603   0.813  1.00  0.77           H  
ATOM   1110  N   SER A  73      17.650  -5.738  -1.599  1.00  0.77           N  
ATOM   1111  CA  SER A  73      18.028  -5.532  -2.995  1.00  0.77           C  
ATOM   1112  C   SER A  73      16.989  -6.179  -3.920  1.00  0.77           C  
ATOM   1113  O   SER A  73      16.572  -5.568  -4.911  1.00  0.77           O  
ATOM   1114  CB  SER A  73      19.400  -6.129  -3.258  1.00  0.77           C  
ATOM   1115  OG  SER A  73      19.851  -5.835  -4.547  1.00  0.77           O  
ATOM   1116  H   SER A  73      18.325  -6.188  -0.982  1.00  0.77           H  
ATOM   1117  HA  SER A  73      18.062  -4.461  -3.190  1.00  0.77           H  
ATOM   1118 1HB  SER A  73      20.095  -5.771  -2.535  1.00  0.77           H  
ATOM   1119 2HB  SER A  73      19.351  -7.204  -3.137  1.00  0.77           H  
ATOM   1120  HG  SER A  73      19.382  -6.447  -5.128  1.00  0.77           H  
ATOM   1121  N   ASP A  74      16.557  -7.413  -3.592  1.00  0.75           N  
ATOM   1122  CA  ASP A  74      15.504  -8.071  -4.380  1.00  0.75           C  
ATOM   1123  C   ASP A  74      14.231  -7.227  -4.324  1.00  0.75           C  
ATOM   1124  O   ASP A  74      13.480  -7.129  -5.300  1.00  0.75           O  
ATOM   1125  CB  ASP A  74      15.219  -9.497  -3.887  1.00  0.75           C  
ATOM   1126  CG  ASP A  74      16.308 -10.533  -4.268  1.00  0.75           C  
ATOM   1127  OD1 ASP A  74      17.137 -10.236  -5.103  1.00  0.75           O  
ATOM   1128  OD2 ASP A  74      16.273 -11.621  -3.732  1.00  0.75           O  
ATOM   1129  H   ASP A  74      16.968  -7.883  -2.781  1.00  0.75           H  
ATOM   1130  HA  ASP A  74      15.832  -8.130  -5.415  1.00  0.75           H  
ATOM   1131 1HB  ASP A  74      15.130  -9.481  -2.800  1.00  0.75           H  
ATOM   1132 2HB  ASP A  74      14.261  -9.830  -4.283  1.00  0.75           H  
ATOM   1133  N   GLY A  75      13.998  -6.594  -3.181  1.00  0.74           N  
ATOM   1134  CA  GLY A  75      12.883  -5.686  -3.013  1.00  0.74           C  
ATOM   1135  C   GLY A  75      13.014  -4.543  -4.012  1.00  0.74           C  
ATOM   1136  O   GLY A  75      12.094  -4.266  -4.769  1.00  0.74           O  
ATOM   1137  H   GLY A  75      14.625  -6.752  -2.390  1.00  0.74           H  
ATOM   1138 1HA  GLY A  75      11.944  -6.217  -3.161  1.00  0.74           H  
ATOM   1139 2HA  GLY A  75      12.891  -5.284  -2.001  1.00  0.74           H  
ATOM   1140  N   LEU A  76      14.177  -3.893  -4.039  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      14.409  -2.763  -4.944  1.00  0.72           C  
ATOM   1142  C   LEU A  76      14.196  -3.151  -6.411  1.00  0.72           C  
ATOM   1143  O   LEU A  76      13.576  -2.422  -7.196  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      15.814  -2.198  -4.733  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      15.880  -1.109  -3.680  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      15.258  -1.645  -2.437  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      17.326  -0.726  -3.418  1.00  0.72           C  
ATOM   1148  H   LEU A  76      14.899  -4.193  -3.386  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      13.718  -1.989  -4.676  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      16.473  -3.004  -4.424  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      16.177  -1.790  -5.674  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      15.315  -0.235  -4.008  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76      15.289  -0.915  -1.679  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76      14.226  -1.929  -2.623  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      15.817  -2.498  -2.123  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      17.369   0.041  -2.651  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      17.875  -1.608  -3.081  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      17.773  -0.346  -4.336  1.00  0.72           H  
ATOM   1159  N   ALA A  77      14.617  -4.357  -6.764  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      14.430  -4.877  -8.113  1.00  0.70           C  
ATOM   1161  C   ALA A  77      12.938  -4.973  -8.477  1.00  0.70           C  
ATOM   1162  O   ALA A  77      12.580  -5.015  -9.658  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      15.087  -6.240  -8.241  1.00  0.70           C  
ATOM   1164  H   ALA A  77      15.127  -4.918  -6.078  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      14.902  -4.187  -8.809  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      14.965  -6.609  -9.256  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      16.147  -6.154  -8.002  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      14.623  -6.926  -7.549  1.00  0.70           H  
ATOM   1169  N   HIS A  78      12.079  -5.057  -7.458  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      10.653  -5.215  -7.600  1.00  0.69           C  
ATOM   1171  C   HIS A  78       9.881  -4.197  -6.745  1.00  0.69           C  
ATOM   1172  O   HIS A  78       8.846  -4.537  -6.168  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      10.255  -6.621  -7.153  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      10.918  -7.730  -7.914  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      12.141  -8.249  -7.542  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      10.539  -8.415  -9.016  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      12.487  -9.206  -8.380  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      11.532  -9.331  -9.289  1.00  0.69           N  
ATOM   1179  H   HIS A  78      12.423  -4.977  -6.506  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      10.367  -5.075  -8.641  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      10.514  -6.741  -6.095  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78       9.176  -6.742  -7.237  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      12.694  -7.935  -6.740  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78       9.658  -8.358  -9.655  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      13.428  -9.739  -8.250  1.00  0.69           H  
ATOM   1186  N   LEU A  79      10.287  -2.920  -6.741  1.00  0.68           N  
ATOM   1187  CA  LEU A  79       9.599  -1.931  -5.880  1.00  0.68           C  
ATOM   1188  C   LEU A  79       8.087  -1.801  -6.080  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.372  -1.450  -5.144  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.194  -0.527  -6.063  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.577  -0.342  -5.501  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.172   1.004  -5.889  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.510  -0.478  -3.992  1.00  0.68           C  
ATOM   1194  H   LEU A  79      11.159  -2.674  -7.217  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.780  -2.228  -4.854  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      10.231  -0.302  -7.128  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79       9.536   0.192  -5.582  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.188  -1.082  -5.899  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.179   1.087  -5.476  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      12.221   1.076  -6.976  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.569   1.790  -5.508  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      12.503  -0.373  -3.589  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.866   0.295  -3.580  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      11.117  -1.452  -3.739  1.00  0.68           H  
ATOM   1205  N   ASP A  80       7.579  -2.091  -7.270  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       6.142  -1.954  -7.510  1.00  0.67           C  
ATOM   1207  C   ASP A  80       5.321  -3.154  -7.000  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.090  -3.092  -6.966  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       5.890  -1.750  -9.003  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       6.406  -0.379  -9.519  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       6.504   0.570  -8.752  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       6.749  -0.295 -10.668  1.00  0.67           O  
ATOM   1213  H   ASP A  80       8.192  -2.397  -8.010  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       5.795  -1.066  -6.982  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       6.379  -2.548  -9.563  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       4.820  -1.822  -9.202  1.00  0.67           H  
ATOM   1217  N   ASN A  81       5.997  -4.252  -6.636  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       5.338  -5.479  -6.186  1.00  0.67           C  
ATOM   1219  C   ASN A  81       5.974  -6.026  -4.901  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.091  -7.251  -4.731  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       5.363  -6.541  -7.276  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       4.521  -6.192  -8.495  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       3.293  -6.329  -8.473  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       5.162  -5.760  -9.554  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.016  -4.242  -6.638  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       4.298  -5.245  -5.954  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       6.396  -6.695  -7.597  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       5.008  -7.485  -6.866  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       4.653  -5.523 -10.383  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       6.155  -5.672  -9.535  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.358  -5.135  -3.985  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       7.042  -5.549  -2.757  1.00  0.66           C  
ATOM   1233  C   LEU A  82       6.213  -6.469  -1.868  1.00  0.66           C  
ATOM   1234  O   LEU A  82       6.746  -7.394  -1.256  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       7.419  -4.333  -1.925  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       8.455  -3.447  -2.492  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       8.612  -2.244  -1.601  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.724  -4.190  -2.618  1.00  0.66           C  
ATOM   1239  H   LEU A  82       6.221  -4.148  -4.174  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.956  -6.064  -3.045  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       6.532  -3.732  -1.774  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       7.775  -4.670  -0.953  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       8.137  -3.111  -3.462  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       9.363  -1.577  -2.015  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       7.662  -1.717  -1.525  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       8.925  -2.577  -0.624  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82      10.475  -3.543  -3.026  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82      10.021  -4.512  -1.654  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       9.588  -5.052  -3.277  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.907  -6.222  -1.799  1.00  0.66           N  
ATOM   1251  CA  LYS A  83       4.021  -7.040  -0.976  1.00  0.66           C  
ATOM   1252  C   LYS A  83       4.116  -8.507  -1.390  1.00  0.66           C  
ATOM   1253  O   LYS A  83       4.258  -9.401  -0.557  1.00  0.66           O  
ATOM   1254  CB  LYS A  83       2.585  -6.548  -1.109  1.00  0.66           C  
ATOM   1255  CG  LYS A  83       1.569  -7.302  -0.283  1.00  0.66           C  
ATOM   1256  CD  LYS A  83       0.166  -6.758  -0.530  1.00  0.66           C  
ATOM   1257  CE  LYS A  83      -0.330  -7.120  -1.925  1.00  0.66           C  
ATOM   1258  NZ  LYS A  83      -1.745  -6.701  -2.142  1.00  0.66           N  
ATOM   1259  H   LYS A  83       4.525  -5.452  -2.328  1.00  0.66           H  
ATOM   1260  HA  LYS A  83       4.329  -6.959   0.065  1.00  0.66           H  
ATOM   1261 1HB  LYS A  83       2.536  -5.500  -0.814  1.00  0.66           H  
ATOM   1262 2HB  LYS A  83       2.276  -6.607  -2.150  1.00  0.66           H  
ATOM   1263 1HG  LYS A  83       1.594  -8.361  -0.543  1.00  0.66           H  
ATOM   1264 2HG  LYS A  83       1.809  -7.199   0.776  1.00  0.66           H  
ATOM   1265 1HD  LYS A  83      -0.516  -7.185   0.191  1.00  0.66           H  
ATOM   1266 2HD  LYS A  83       0.165  -5.675  -0.412  1.00  0.66           H  
ATOM   1267 1HE  LYS A  83       0.301  -6.632  -2.666  1.00  0.66           H  
ATOM   1268 2HE  LYS A  83      -0.258  -8.200  -2.057  1.00  0.66           H  
ATOM   1269 1HZ  LYS A  83      -2.035  -6.961  -3.074  1.00  0.66           H  
ATOM   1270 2HZ  LYS A  83      -2.337  -7.161  -1.463  1.00  0.66           H  
ATOM   1271 3HZ  LYS A  83      -1.822  -5.700  -2.033  1.00  0.66           H  
ATOM   1272  N   GLY A  84       4.017  -8.745  -2.699  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       4.107 -10.086  -3.262  1.00  0.67           C  
ATOM   1274  C   GLY A  84       5.498 -10.678  -3.057  1.00  0.67           C  
ATOM   1275  O   GLY A  84       5.649 -11.800  -2.566  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.908  -7.963  -3.326  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       3.361 -10.727  -2.795  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       3.879 -10.045  -4.327  1.00  0.67           H  
ATOM   1279  N   THR A  85       6.515  -9.881  -3.394  1.00  0.67           N  
ATOM   1280  CA  THR A  85       7.921 -10.268  -3.339  1.00  0.67           C  
ATOM   1281  C   THR A  85       8.317 -10.814  -1.981  1.00  0.67           C  
ATOM   1282  O   THR A  85       9.015 -11.826  -1.885  1.00  0.67           O  
ATOM   1283  CB  THR A  85       8.799  -9.047  -3.670  1.00  0.67           C  
ATOM   1284  OG1 THR A  85       8.483  -8.589  -4.993  1.00  0.67           O  
ATOM   1285  CG2 THR A  85      10.295  -9.343  -3.565  1.00  0.67           C  
ATOM   1286  H   THR A  85       6.302  -8.951  -3.754  1.00  0.67           H  
ATOM   1287  HA  THR A  85       8.094 -11.043  -4.084  1.00  0.67           H  
ATOM   1288  HB  THR A  85       8.569  -8.262  -2.965  1.00  0.67           H  
ATOM   1289  HG1 THR A  85       7.556  -8.259  -5.004  1.00  0.67           H  
ATOM   1290 1HG2 THR A  85      10.859  -8.437  -3.797  1.00  0.67           H  
ATOM   1291 2HG2 THR A  85      10.531  -9.667  -2.551  1.00  0.67           H  
ATOM   1292 3HG2 THR A  85      10.566 -10.126  -4.270  1.00  0.67           H  
ATOM   1293  N   PHE A  86       7.866 -10.156  -0.928  1.00  0.68           N  
ATOM   1294  CA  PHE A  86       8.216 -10.573   0.408  1.00  0.68           C  
ATOM   1295  C   PHE A  86       7.142 -11.350   1.147  1.00  0.68           C  
ATOM   1296  O   PHE A  86       7.259 -11.529   2.363  1.00  0.68           O  
ATOM   1297  CB  PHE A  86       8.574  -9.371   1.238  1.00  0.68           C  
ATOM   1298  CG  PHE A  86       9.790  -8.685   0.772  1.00  0.68           C  
ATOM   1299  CD1 PHE A  86       9.794  -7.356   0.428  1.00  0.68           C  
ATOM   1300  CD2 PHE A  86      10.947  -9.398   0.643  1.00  0.68           C  
ATOM   1301  CE1 PHE A  86      10.945  -6.770   0.005  1.00  0.68           C  
ATOM   1302  CE2 PHE A  86      12.094  -8.808   0.215  1.00  0.68           C  
ATOM   1303  CZ  PHE A  86      12.090  -7.487  -0.095  1.00  0.68           C  
ATOM   1304  H   PHE A  86       7.299  -9.316  -1.062  1.00  0.68           H  
ATOM   1305  HA  PHE A  86       9.098 -11.209   0.339  1.00  0.68           H  
ATOM   1306 1HB  PHE A  86       7.752  -8.666   1.217  1.00  0.68           H  
ATOM   1307 2HB  PHE A  86       8.715  -9.674   2.247  1.00  0.68           H  
ATOM   1308  HD1 PHE A  86       8.885  -6.775   0.502  1.00  0.68           H  
ATOM   1309  HD2 PHE A  86      10.932 -10.451   0.881  1.00  0.68           H  
ATOM   1310  HE1 PHE A  86      10.956  -5.741  -0.243  1.00  0.68           H  
ATOM   1311  HE2 PHE A  86      13.008  -9.388   0.117  1.00  0.68           H  
ATOM   1312  HZ  PHE A  86      12.996  -7.006  -0.429  1.00  0.68           H  
ATOM   1313  N   ALA A  87       6.119 -11.843   0.446  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       5.038 -12.555   1.120  1.00  0.69           C  
ATOM   1315  C   ALA A  87       5.540 -13.779   1.880  1.00  0.69           C  
ATOM   1316  O   ALA A  87       5.063 -14.064   2.986  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       3.993 -12.974   0.107  1.00  0.69           C  
ATOM   1318  H   ALA A  87       6.064 -11.709  -0.566  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       4.584 -11.871   1.838  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       3.172 -13.472   0.609  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       3.623 -12.085  -0.410  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       4.444 -13.651  -0.618  1.00  0.69           H  
ATOM   1323  N   THR A  88       6.521 -14.493   1.318  1.00  0.69           N  
ATOM   1324  CA  THR A  88       7.065 -15.662   1.999  1.00  0.69           C  
ATOM   1325  C   THR A  88       7.781 -15.255   3.270  1.00  0.69           C  
ATOM   1326  O   THR A  88       7.604 -15.879   4.320  1.00  0.69           O  
ATOM   1327  CB  THR A  88       8.046 -16.452   1.117  1.00  0.69           C  
ATOM   1328  OG1 THR A  88       7.367 -16.954  -0.045  1.00  0.69           O  
ATOM   1329  CG2 THR A  88       8.645 -17.604   1.921  1.00  0.69           C  
ATOM   1330  H   THR A  88       6.880 -14.217   0.414  1.00  0.69           H  
ATOM   1331  HA  THR A  88       6.240 -16.320   2.274  1.00  0.69           H  
ATOM   1332  HB  THR A  88       8.850 -15.791   0.794  1.00  0.69           H  
ATOM   1333  HG1 THR A  88       7.982 -17.469  -0.577  1.00  0.69           H  
ATOM   1334 1HG2 THR A  88       9.348 -18.155   1.299  1.00  0.69           H  
ATOM   1335 2HG2 THR A  88       9.165 -17.204   2.792  1.00  0.69           H  
ATOM   1336 3HG2 THR A  88       7.849 -18.271   2.250  1.00  0.69           H  
ATOM   1337  N   LEU A  89       8.599 -14.206   3.185  1.00  0.69           N  
ATOM   1338  CA  LEU A  89       9.335 -13.805   4.363  1.00  0.69           C  
ATOM   1339  C   LEU A  89       8.389 -13.265   5.411  1.00  0.69           C  
ATOM   1340  O   LEU A  89       8.608 -13.487   6.601  1.00  0.69           O  
ATOM   1341  CB  LEU A  89      10.401 -12.757   4.060  1.00  0.69           C  
ATOM   1342  CG  LEU A  89      11.576 -13.208   3.210  1.00  0.69           C  
ATOM   1343  CD1 LEU A  89      12.515 -12.019   2.998  1.00  0.69           C  
ATOM   1344  CD2 LEU A  89      12.275 -14.366   3.885  1.00  0.69           C  
ATOM   1345  H   LEU A  89       8.695 -13.702   2.315  1.00  0.69           H  
ATOM   1346  HA  LEU A  89       9.831 -14.680   4.773  1.00  0.69           H  
ATOM   1347 1HB  LEU A  89       9.921 -11.924   3.543  1.00  0.69           H  
ATOM   1348 2HB  LEU A  89      10.801 -12.387   5.002  1.00  0.69           H  
ATOM   1349  HG  LEU A  89      11.214 -13.525   2.231  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  89      13.356 -12.319   2.373  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  89      11.991 -11.222   2.532  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  89      12.886 -11.679   3.966  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  89      13.116 -14.693   3.272  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  89      12.638 -14.052   4.865  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  89      11.576 -15.181   4.002  1.00  0.69           H  
ATOM   1356  N   SER A  90       7.317 -12.586   4.986  1.00  0.68           N  
ATOM   1357  CA  SER A  90       6.393 -12.032   5.952  1.00  0.68           C  
ATOM   1358  C   SER A  90       5.819 -13.152   6.794  1.00  0.68           C  
ATOM   1359  O   SER A  90       5.847 -13.066   8.022  1.00  0.68           O  
ATOM   1360  CB  SER A  90       5.252 -11.276   5.288  1.00  0.68           C  
ATOM   1361  OG  SER A  90       4.402 -10.717   6.292  1.00  0.68           O  
ATOM   1362  H   SER A  90       7.168 -12.414   3.994  1.00  0.68           H  
ATOM   1363  HA  SER A  90       6.939 -11.350   6.603  1.00  0.68           H  
ATOM   1364 1HB  SER A  90       5.651 -10.486   4.654  1.00  0.68           H  
ATOM   1365 2HB  SER A  90       4.680 -11.951   4.653  1.00  0.68           H  
ATOM   1366  HG  SER A  90       4.994 -10.145   6.814  1.00  0.68           H  
ATOM   1367  N   GLU A  91       5.361 -14.232   6.146  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       4.816 -15.372   6.881  1.00  0.68           C  
ATOM   1369  C   GLU A  91       5.853 -15.966   7.824  1.00  0.68           C  
ATOM   1370  O   GLU A  91       5.562 -16.253   8.987  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       4.315 -16.455   5.915  1.00  0.68           C  
ATOM   1372  CG  GLU A  91       3.688 -17.689   6.590  1.00  0.68           C  
ATOM   1373  CD  GLU A  91       3.046 -18.660   5.596  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91       2.978 -18.329   4.430  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91       2.641 -19.725   5.999  1.00  0.68           O  
ATOM   1376  H   GLU A  91       5.380 -14.244   5.123  1.00  0.68           H  
ATOM   1377  HA  GLU A  91       3.972 -15.025   7.478  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       3.587 -16.036   5.246  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       5.152 -16.799   5.303  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       4.467 -18.214   7.144  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91       2.935 -17.355   7.309  1.00  0.68           H  
ATOM   1382  N   LEU A  92       7.087 -16.113   7.356  1.00  0.68           N  
ATOM   1383  CA  LEU A  92       8.099 -16.685   8.226  1.00  0.68           C  
ATOM   1384  C   LEU A  92       8.345 -15.797   9.442  1.00  0.68           C  
ATOM   1385  O   LEU A  92       8.382 -16.278  10.584  1.00  0.68           O  
ATOM   1386  CB  LEU A  92       9.392 -16.873   7.433  1.00  0.68           C  
ATOM   1387  CG  LEU A  92       9.315 -17.960   6.364  1.00  0.68           C  
ATOM   1388  CD1 LEU A  92      10.564 -17.926   5.517  1.00  0.68           C  
ATOM   1389  CD2 LEU A  92       9.138 -19.306   7.042  1.00  0.68           C  
ATOM   1390  H   LEU A  92       7.310 -15.867   6.389  1.00  0.68           H  
ATOM   1391  HA  LEU A  92       7.749 -17.656   8.569  1.00  0.68           H  
ATOM   1392 1HB  LEU A  92       9.638 -15.933   6.943  1.00  0.68           H  
ATOM   1393 2HB  LEU A  92      10.195 -17.126   8.124  1.00  0.68           H  
ATOM   1394  HG  LEU A  92       8.461 -17.772   5.715  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  92      10.503 -18.695   4.748  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  92      10.644 -16.960   5.052  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  92      11.436 -18.105   6.142  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  92       9.072 -20.086   6.285  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  92       9.989 -19.499   7.691  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  92       8.222 -19.295   7.636  1.00  0.68           H  
ATOM   1401  N   HIS A  93       8.367 -14.490   9.232  1.00  0.68           N  
ATOM   1402  CA  HIS A  93       8.592 -13.590  10.337  1.00  0.68           C  
ATOM   1403  C   HIS A  93       7.428 -13.590  11.306  1.00  0.68           C  
ATOM   1404  O   HIS A  93       7.622 -13.638  12.522  1.00  0.68           O  
ATOM   1405  CB  HIS A  93       8.804 -12.161   9.831  1.00  0.68           C  
ATOM   1406  CG  HIS A  93      10.150 -11.900   9.237  1.00  0.68           C  
ATOM   1407  ND1 HIS A  93      11.308 -11.959   9.978  1.00  0.68           N  
ATOM   1408  CD2 HIS A  93      10.521 -11.544   7.989  1.00  0.68           C  
ATOM   1409  CE1 HIS A  93      12.335 -11.664   9.211  1.00  0.68           C  
ATOM   1410  NE2 HIS A  93      11.888 -11.406   7.996  1.00  0.68           N  
ATOM   1411  H   HIS A  93       8.290 -14.123   8.284  1.00  0.68           H  
ATOM   1412  HA  HIS A  93       9.482 -13.890  10.868  1.00  0.68           H  
ATOM   1413 1HB  HIS A  93       8.054 -11.943   9.065  1.00  0.68           H  
ATOM   1414 2HB  HIS A  93       8.636 -11.470  10.645  1.00  0.68           H  
ATOM   1415  HD1 HIS A  93      11.372 -12.155  10.956  1.00  0.68           H  
ATOM   1416  HD2 HIS A  93       9.956 -11.364   7.082  1.00  0.68           H  
ATOM   1417  HE1 HIS A  93      13.345 -11.660   9.618  1.00  0.68           H  
ATOM   1418  N   CYS A  94       6.212 -13.569  10.776  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       5.030 -13.471  11.608  1.00  0.69           C  
ATOM   1420  C   CYS A  94       4.690 -14.738  12.387  1.00  0.69           C  
ATOM   1421  O   CYS A  94       4.382 -14.669  13.578  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       3.849 -13.158  10.715  1.00  0.69           C  
ATOM   1423  SG  CYS A  94       3.975 -11.555   9.929  1.00  0.69           S  
ATOM   1424  H   CYS A  94       6.104 -13.563   9.762  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       5.180 -12.653  12.312  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       3.767 -13.918   9.930  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94       2.929 -13.188  11.297  1.00  0.69           H  
ATOM   1428  HG  CYS A  94       4.911 -11.952   9.035  1.00  0.69           H  
ATOM   1429  N   ASP A  95       4.737 -15.885  11.701  1.00  0.71           N  
ATOM   1430  CA  ASP A  95       4.320 -17.161  12.270  1.00  0.71           C  
ATOM   1431  C   ASP A  95       5.420 -18.085  12.805  1.00  0.71           C  
ATOM   1432  O   ASP A  95       5.140 -18.911  13.675  1.00  0.71           O  
ATOM   1433  CB  ASP A  95       3.450 -17.901  11.247  1.00  0.71           C  
ATOM   1434  CG  ASP A  95       2.123 -17.143  10.964  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95       1.405 -16.884  11.905  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95       1.848 -16.834   9.829  1.00  0.71           O  
ATOM   1437  H   ASP A  95       5.038 -15.875  10.728  1.00  0.71           H  
ATOM   1438  HA  ASP A  95       3.673 -16.931  13.116  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95       4.003 -18.004  10.308  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95       3.223 -18.901  11.610  1.00  0.71           H  
ATOM   1441  N   LYS A  96       6.636 -18.031  12.247  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       7.695 -18.933  12.696  1.00  0.73           C  
ATOM   1443  C   LYS A  96       8.631 -18.247  13.682  1.00  0.73           C  
ATOM   1444  O   LYS A  96       8.980 -18.805  14.724  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       8.502 -19.462  11.506  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       9.622 -20.418  11.875  1.00  0.73           C  
ATOM   1447  CD  LYS A  96      10.327 -20.959  10.635  1.00  0.73           C  
ATOM   1448  CE  LYS A  96      11.458 -21.905  11.014  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96      12.155 -22.451   9.816  1.00  0.73           N  
ATOM   1450  H   LYS A  96       6.870 -17.354  11.524  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       7.238 -19.780  13.207  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       7.836 -19.966  10.808  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       8.958 -18.635  10.976  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96      10.350 -19.887  12.492  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       9.218 -21.248  12.452  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       9.610 -21.487  10.004  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96      10.740 -20.124  10.067  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96      12.180 -21.367  11.628  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96      11.050 -22.734  11.593  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96      12.895 -23.072  10.112  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96      11.495 -22.962   9.246  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      12.547 -21.693   9.278  1.00  0.73           H  
ATOM   1463  N   LEU A  97       9.046 -17.035  13.338  1.00  0.74           N  
ATOM   1464  CA  LEU A  97      10.013 -16.302  14.139  1.00  0.74           C  
ATOM   1465  C   LEU A  97       9.348 -15.387  15.175  1.00  0.74           C  
ATOM   1466  O   LEU A  97       9.972 -15.000  16.164  1.00  0.74           O  
ATOM   1467  CB  LEU A  97      10.881 -15.500  13.193  1.00  0.74           C  
ATOM   1468  CG  LEU A  97      11.617 -16.341  12.146  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97      12.374 -15.424  11.204  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97      12.533 -17.322  12.847  1.00  0.74           C  
ATOM   1471  H   LEU A  97       8.721 -16.636  12.458  1.00  0.74           H  
ATOM   1472  HA  LEU A  97      10.636 -17.022  14.667  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97      10.253 -14.802  12.685  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97      11.623 -14.955  13.772  1.00  0.74           H  
ATOM   1475  HG  LEU A  97      10.889 -16.898  11.553  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97      12.885 -16.021  10.449  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97      11.677 -14.752  10.715  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97      13.104 -14.845  11.765  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97      13.047 -17.933  12.105  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97      13.267 -16.777  13.442  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97      11.942 -17.966  13.500  1.00  0.74           H  
ATOM   1482  N   HIS A  98       8.080 -15.040  14.934  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       7.282 -14.163  15.797  1.00  0.75           C  
ATOM   1484  C   HIS A  98       7.901 -12.776  15.958  1.00  0.75           C  
ATOM   1485  O   HIS A  98       7.964 -12.229  17.063  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       7.082 -14.829  17.164  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       6.451 -16.183  17.041  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98       5.124 -16.362  16.720  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       6.984 -17.423  17.148  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98       4.866 -17.655  16.640  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98       5.977 -18.319  16.898  1.00  0.75           N  
ATOM   1492  H   HIS A  98       7.646 -15.391  14.093  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       6.299 -14.025  15.345  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       8.028 -14.926  17.690  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       6.431 -14.206  17.775  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       8.023 -17.665  17.376  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98       3.903 -18.099  16.391  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98       6.078 -19.323  16.897  1.00  0.75           H  
ATOM   1499  N   VAL A  99       8.354 -12.209  14.846  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       8.981 -10.898  14.864  1.00  0.75           C  
ATOM   1501  C   VAL A  99       7.998  -9.742  14.820  1.00  0.75           C  
ATOM   1502  O   VAL A  99       7.177  -9.619  13.913  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       9.955 -10.762  13.683  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99      10.564  -9.376  13.645  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99      11.016 -11.812  13.799  1.00  0.75           C  
ATOM   1506  H   VAL A  99       8.245 -12.718  13.973  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       9.546 -10.816  15.776  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       9.406 -10.904  12.761  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99      11.237  -9.301  12.793  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       9.776  -8.630  13.544  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99      11.119  -9.195  14.565  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99      11.701 -11.745  12.960  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99      11.561 -11.670  14.715  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99      10.540 -12.776  13.809  1.00  0.75           H  
ATOM   1515  N   ASP A 100       8.103  -8.879  15.819  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       7.281  -7.686  15.931  1.00  0.75           C  
ATOM   1517  C   ASP A 100       7.610  -6.743  14.768  1.00  0.75           C  
ATOM   1518  O   ASP A 100       8.782  -6.403  14.623  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       7.553  -6.959  17.248  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       6.601  -5.775  17.505  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       6.564  -4.857  16.700  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100       5.918  -5.806  18.505  1.00  0.75           O  
ATOM   1523  H   ASP A 100       8.790  -9.071  16.534  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       6.244  -7.997  15.929  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       7.455  -7.666  18.076  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       8.571  -6.597  17.254  1.00  0.75           H  
ATOM   1527  N   PRO A 101       6.636  -6.261  13.967  1.00  0.73           N  
ATOM   1528  CA  PRO A 101       6.801  -5.356  12.835  1.00  0.73           C  
ATOM   1529  C   PRO A 101       7.688  -4.141  13.108  1.00  0.73           C  
ATOM   1530  O   PRO A 101       8.363  -3.638  12.195  1.00  0.73           O  
ATOM   1531  CB  PRO A 101       5.364  -4.913  12.573  1.00  0.73           C  
ATOM   1532  CG  PRO A 101       4.541  -6.074  12.982  1.00  0.73           C  
ATOM   1533  CD  PRO A 101       5.237  -6.650  14.192  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       7.184  -5.935  11.993  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101       5.142  -4.009  13.164  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101       5.241  -4.639  11.524  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101       3.517  -5.745  13.194  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101       4.481  -6.793  12.153  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101       4.845  -6.217  15.128  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101       5.131  -7.736  14.142  1.00  0.73           H  
ATOM   1541  N   GLU A 102       7.737  -3.680  14.361  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       8.556  -2.522  14.684  1.00  0.72           C  
ATOM   1543  C   GLU A 102      10.019  -2.825  14.404  1.00  0.72           C  
ATOM   1544  O   GLU A 102      10.795  -1.926  14.105  1.00  0.72           O  
ATOM   1545  CB  GLU A 102       8.361  -2.091  16.132  1.00  0.72           C  
ATOM   1546  CG  GLU A 102       7.001  -1.469  16.419  1.00  0.72           C  
ATOM   1547  CD  GLU A 102       6.810  -0.182  15.684  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102       7.675   0.658  15.788  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102       5.814  -0.024  15.016  1.00  0.72           O  
ATOM   1550  H   GLU A 102       7.212  -4.135  15.120  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       8.251  -1.696  14.043  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102       8.476  -2.961  16.785  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       9.133  -1.371  16.405  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102       6.224  -2.176  16.117  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102       6.905  -1.299  17.489  1.00  0.72           H  
ATOM   1556  N   ASN A 103      10.406  -4.094  14.503  1.00  0.70           N  
ATOM   1557  CA  ASN A 103      11.769  -4.527  14.247  1.00  0.70           C  
ATOM   1558  C   ASN A 103      12.200  -4.144  12.832  1.00  0.70           C  
ATOM   1559  O   ASN A 103      13.372  -3.843  12.582  1.00  0.70           O  
ATOM   1560  CB  ASN A 103      11.840  -6.032  14.372  1.00  0.70           C  
ATOM   1561  CG  ASN A 103      13.225  -6.625  14.344  1.00  0.70           C  
ATOM   1562  OD1 ASN A 103      14.011  -6.479  15.282  1.00  0.70           O  
ATOM   1563  ND2 ASN A 103      13.549  -7.276  13.254  1.00  0.70           N  
ATOM   1564  H   ASN A 103       9.712  -4.806  14.719  1.00  0.70           H  
ATOM   1565  HA  ASN A 103      12.440  -4.044  14.959  1.00  0.70           H  
ATOM   1566 1HB  ASN A 103      11.354  -6.338  15.300  1.00  0.70           H  
ATOM   1567 2HB  ASN A 103      11.265  -6.469  13.555  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 103      14.456  -7.683  13.163  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 103      12.895  -7.341  12.496  1.00  0.70           H  
ATOM   1570  N   PHE A 104      11.247  -4.152  11.891  1.00  0.68           N  
ATOM   1571  CA  PHE A 104      11.568  -3.868  10.508  1.00  0.68           C  
ATOM   1572  C   PHE A 104      11.741  -2.375  10.375  1.00  0.68           C  
ATOM   1573  O   PHE A 104      12.695  -1.898   9.756  1.00  0.68           O  
ATOM   1574  CB  PHE A 104      10.446  -4.299   9.576  1.00  0.68           C  
ATOM   1575  CG  PHE A 104      10.114  -5.738   9.600  1.00  0.68           C  
ATOM   1576  CD1 PHE A 104       8.803  -6.102   9.765  1.00  0.68           C  
ATOM   1577  CD2 PHE A 104      11.072  -6.725   9.497  1.00  0.68           C  
ATOM   1578  CE1 PHE A 104       8.432  -7.416   9.823  1.00  0.68           C  
ATOM   1579  CE2 PHE A 104      10.704  -8.051   9.556  1.00  0.68           C  
ATOM   1580  CZ  PHE A 104       9.375  -8.386   9.721  1.00  0.68           C  
ATOM   1581  H   PHE A 104      10.277  -4.329  12.139  1.00  0.68           H  
ATOM   1582  HA  PHE A 104      12.500  -4.366  10.237  1.00  0.68           H  
ATOM   1583 1HB  PHE A 104       9.540  -3.744   9.823  1.00  0.68           H  
ATOM   1584 2HB  PHE A 104      10.713  -4.037   8.559  1.00  0.68           H  
ATOM   1585  HD1 PHE A 104       8.054  -5.315   9.852  1.00  0.68           H  
ATOM   1586  HD2 PHE A 104      12.120  -6.450   9.370  1.00  0.68           H  
ATOM   1587  HE1 PHE A 104       7.384  -7.683   9.954  1.00  0.68           H  
ATOM   1588  HE2 PHE A 104      11.456  -8.831   9.472  1.00  0.68           H  
ATOM   1589  HZ  PHE A 104       9.077  -9.410   9.766  1.00  0.68           H  
ATOM   1590  N   ARG A 105      10.802  -1.631  10.970  1.00  0.66           N  
ATOM   1591  CA  ARG A 105      10.850  -0.174  10.906  1.00  0.66           C  
ATOM   1592  C   ARG A 105      12.161   0.326  11.511  1.00  0.66           C  
ATOM   1593  O   ARG A 105      12.838   1.180  10.928  1.00  0.66           O  
ATOM   1594  CB  ARG A 105       9.663   0.467  11.630  1.00  0.66           C  
ATOM   1595  CG  ARG A 105       9.612   2.013  11.537  1.00  0.66           C  
ATOM   1596  CD  ARG A 105       8.461   2.619  12.315  1.00  0.66           C  
ATOM   1597  NE  ARG A 105       8.617   2.485  13.764  1.00  0.66           N  
ATOM   1598  CZ  ARG A 105       9.369   3.281  14.546  1.00  0.66           C  
ATOM   1599  NH1 ARG A 105      10.032   4.296  14.043  1.00  0.66           N  
ATOM   1600  NH2 ARG A 105       9.413   3.016  15.829  1.00  0.66           N  
ATOM   1601  H   ARG A 105      10.047  -2.104  11.472  1.00  0.66           H  
ATOM   1602  HA  ARG A 105      10.813   0.127   9.859  1.00  0.66           H  
ATOM   1603 1HB  ARG A 105       8.732   0.071  11.229  1.00  0.66           H  
ATOM   1604 2HB  ARG A 105       9.698   0.201  12.692  1.00  0.66           H  
ATOM   1605 1HG  ARG A 105      10.544   2.420  11.937  1.00  0.66           H  
ATOM   1606 2HG  ARG A 105       9.511   2.309  10.492  1.00  0.66           H  
ATOM   1607 1HD  ARG A 105       8.385   3.679  12.080  1.00  0.66           H  
ATOM   1608 2HD  ARG A 105       7.534   2.120  12.032  1.00  0.66           H  
ATOM   1609  HE  ARG A 105       8.121   1.725  14.249  1.00  0.66           H  
ATOM   1610 1HH1 ARG A 105       9.973   4.488  13.054  1.00  0.66           H  
ATOM   1611 2HH1 ARG A 105      10.584   4.886  14.648  1.00  0.66           H  
ATOM   1612 1HH2 ARG A 105       8.865   2.209  16.160  1.00  0.66           H  
ATOM   1613 2HH2 ARG A 105       9.956   3.582  16.459  1.00  0.66           H  
ATOM   1614  N   LEU A 106      12.528  -0.221  12.677  1.00  0.65           N  
ATOM   1615  CA  LEU A 106      13.745   0.203  13.346  1.00  0.65           C  
ATOM   1616  C   LEU A 106      14.988  -0.140  12.546  1.00  0.65           C  
ATOM   1617  O   LEU A 106      15.869   0.709  12.404  1.00  0.65           O  
ATOM   1618  CB  LEU A 106      13.877  -0.467  14.704  1.00  0.65           C  
ATOM   1619  CG  LEU A 106      12.897  -0.069  15.763  1.00  0.65           C  
ATOM   1620  CD1 LEU A 106      13.147  -0.952  16.955  1.00  0.65           C  
ATOM   1621  CD2 LEU A 106      13.050   1.380  16.079  1.00  0.65           C  
ATOM   1622  H   LEU A 106      11.936  -0.923  13.113  1.00  0.65           H  
ATOM   1623  HA  LEU A 106      13.704   1.282  13.480  1.00  0.65           H  
ATOM   1624 1HB  LEU A 106      13.781  -1.545  14.560  1.00  0.65           H  
ATOM   1625 2HB  LEU A 106      14.872  -0.259  15.092  1.00  0.65           H  
ATOM   1626  HG  LEU A 106      11.886  -0.243  15.422  1.00  0.65           H  
ATOM   1627 1HD1 LEU A 106      12.441  -0.707  17.745  1.00  0.65           H  
ATOM   1628 2HD1 LEU A 106      13.022  -1.988  16.652  1.00  0.65           H  
ATOM   1629 3HD1 LEU A 106      14.157  -0.804  17.309  1.00  0.65           H  
ATOM   1630 1HD2 LEU A 106      12.343   1.662  16.858  1.00  0.65           H  
ATOM   1631 2HD2 LEU A 106      14.049   1.556  16.415  1.00  0.65           H  
ATOM   1632 3HD2 LEU A 106      12.859   1.969  15.183  1.00  0.65           H  
ATOM   1633  N   LEU A 107      15.049  -1.343  11.950  1.00  0.64           N  
ATOM   1634  CA  LEU A 107      16.225  -1.674  11.156  1.00  0.64           C  
ATOM   1635  C   LEU A 107      16.286  -0.719   9.996  1.00  0.64           C  
ATOM   1636  O   LEU A 107      17.361  -0.265   9.604  1.00  0.64           O  
ATOM   1637  CB  LEU A 107      16.229  -3.115  10.653  1.00  0.64           C  
ATOM   1638  CG  LEU A 107      17.549  -3.481   9.862  1.00  0.64           C  
ATOM   1639  CD1 LEU A 107      18.814  -3.219  10.734  1.00  0.64           C  
ATOM   1640  CD2 LEU A 107      17.518  -4.933   9.498  1.00  0.64           C  
ATOM   1641  H   LEU A 107      14.315  -2.045  12.076  1.00  0.64           H  
ATOM   1642  HA  LEU A 107      17.114  -1.529  11.765  1.00  0.64           H  
ATOM   1643 1HB  LEU A 107      16.103  -3.789  11.487  1.00  0.64           H  
ATOM   1644 2HB  LEU A 107      15.378  -3.246   9.981  1.00  0.64           H  
ATOM   1645  HG  LEU A 107      17.614  -2.866   8.962  1.00  0.64           H  
ATOM   1646 1HD1 LEU A 107      19.706  -3.478  10.163  1.00  0.64           H  
ATOM   1647 2HD1 LEU A 107      18.861  -2.170  11.013  1.00  0.64           H  
ATOM   1648 3HD1 LEU A 107      18.785  -3.823  11.625  1.00  0.64           H  
ATOM   1649 1HD2 LEU A 107      18.429  -5.179   8.957  1.00  0.64           H  
ATOM   1650 2HD2 LEU A 107      17.461  -5.534  10.406  1.00  0.64           H  
ATOM   1651 3HD2 LEU A 107      16.646  -5.132   8.873  1.00  0.64           H  
ATOM   1652  N   GLY A 108      15.121  -0.422   9.448  1.00  0.63           N  
ATOM   1653  CA  GLY A 108      14.981   0.493   8.357  1.00  0.63           C  
ATOM   1654  C   GLY A 108      15.620   1.832   8.686  1.00  0.63           C  
ATOM   1655  O   GLY A 108      16.495   2.299   7.954  1.00  0.63           O  
ATOM   1656  H   GLY A 108      14.272  -0.860   9.803  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108      15.420   0.070   7.455  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108      13.915   0.628   8.190  1.00  0.63           H  
ATOM   1659  N   ASN A 109      15.217   2.437   9.804  1.00  0.62           N  
ATOM   1660  CA  ASN A 109      15.775   3.726  10.204  1.00  0.62           C  
ATOM   1661  C   ASN A 109      17.287   3.636  10.401  1.00  0.62           C  
ATOM   1662  O   ASN A 109      18.025   4.579  10.077  1.00  0.62           O  
ATOM   1663  CB  ASN A 109      15.102   4.223  11.462  1.00  0.62           C  
ATOM   1664  CG  ASN A 109      13.705   4.711  11.212  1.00  0.62           C  
ATOM   1665  OD1 ASN A 109      13.308   4.996  10.073  1.00  0.62           O  
ATOM   1666  ND2 ASN A 109      12.950   4.835  12.266  1.00  0.62           N  
ATOM   1667  H   ASN A 109      14.489   1.992  10.366  1.00  0.62           H  
ATOM   1668  HA  ASN A 109      15.592   4.443   9.405  1.00  0.62           H  
ATOM   1669 1HB  ASN A 109      15.064   3.407  12.192  1.00  0.62           H  
ATOM   1670 2HB  ASN A 109      15.690   5.028  11.899  1.00  0.62           H  
ATOM   1671 1HD2 ASN A 109      12.016   5.167  12.168  1.00  0.62           H  
ATOM   1672 2HD2 ASN A 109      13.315   4.606  13.167  1.00  0.62           H  
ATOM   1673  N   VAL A 110      17.759   2.494  10.903  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      19.185   2.303  11.071  1.00  0.62           C  
ATOM   1675  C   VAL A 110      19.860   2.297   9.697  1.00  0.62           C  
ATOM   1676  O   VAL A 110      20.903   2.919   9.529  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      19.507   1.024  11.852  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      20.970   0.796  11.818  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      19.043   1.143  13.316  1.00  0.62           C  
ATOM   1680  H   VAL A 110      17.112   1.755  11.187  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      19.578   3.142  11.644  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      19.019   0.184  11.383  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      21.186  -0.101  12.361  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      21.290   0.695  10.785  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      21.484   1.634  12.280  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      19.285   0.225  13.844  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      19.548   1.981  13.791  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110      17.979   1.306  13.353  1.00  0.62           H  
ATOM   1689  N   LEU A 111      19.265   1.629   8.702  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      19.834   1.608   7.351  1.00  0.62           C  
ATOM   1691  C   LEU A 111      19.922   3.002   6.753  1.00  0.62           C  
ATOM   1692  O   LEU A 111      20.906   3.341   6.092  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      18.996   0.717   6.424  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      19.107  -0.757   6.696  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      18.056  -1.526   5.890  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      20.503  -1.173   6.301  1.00  0.62           C  
ATOM   1697  H   LEU A 111      18.407   1.111   8.897  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      20.839   1.195   7.413  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      17.954   0.994   6.506  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      19.314   0.888   5.400  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      18.949  -0.951   7.756  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      18.156  -2.594   6.087  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      17.064  -1.195   6.186  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      18.201  -1.335   4.825  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      20.644  -2.236   6.496  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      20.655  -0.970   5.241  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      21.207  -0.596   6.867  1.00  0.62           H  
ATOM   1708  N   VAL A 112      18.929   3.845   7.031  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      18.960   5.203   6.504  1.00  0.62           C  
ATOM   1710  C   VAL A 112      20.182   5.908   7.107  1.00  0.62           C  
ATOM   1711  O   VAL A 112      20.955   6.566   6.402  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      17.695   5.985   6.931  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      17.806   7.440   6.512  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      16.411   5.334   6.391  1.00  0.62           C  
ATOM   1715  H   VAL A 112      18.131   3.507   7.573  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      19.052   5.175   5.420  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      17.651   5.968   8.016  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      16.934   7.986   6.863  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      18.706   7.874   6.948  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      17.856   7.500   5.426  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      15.564   5.877   6.767  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      16.381   5.348   5.348  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      16.351   4.320   6.730  1.00  0.62           H  
ATOM   1724  N   CYS A 113      20.363   5.738   8.423  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      21.464   6.365   9.142  1.00  0.62           C  
ATOM   1726  C   CYS A 113      22.822   5.830   8.681  1.00  0.62           C  
ATOM   1727  O   CYS A 113      23.767   6.599   8.475  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      21.307   6.086  10.633  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      19.863   6.877  11.353  1.00  0.62           S  
ATOM   1730  H   CYS A 113      19.686   5.180   8.948  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      21.425   7.439   8.967  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      21.229   5.019  10.805  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      22.189   6.440  11.161  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      18.963   6.043  10.759  1.00  0.62           H  
ATOM   1735  N   VAL A 114      22.920   4.519   8.478  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      24.179   3.934   8.053  1.00  0.63           C  
ATOM   1737  C   VAL A 114      24.548   4.455   6.680  1.00  0.63           C  
ATOM   1738  O   VAL A 114      25.695   4.858   6.468  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      24.130   2.395   8.078  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      25.372   1.806   7.438  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      24.082   1.924   9.512  1.00  0.63           C  
ATOM   1742  H   VAL A 114      22.117   3.923   8.657  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      24.953   4.241   8.754  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      23.252   2.050   7.528  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      25.322   0.714   7.478  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      25.439   2.137   6.404  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      26.251   2.141   7.986  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      24.056   0.849   9.527  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      24.976   2.275  10.023  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      23.206   2.319  10.005  1.00  0.63           H  
ATOM   1751  N   LEU A 115      23.590   4.519   5.756  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      23.945   5.043   4.456  1.00  0.63           C  
ATOM   1753  C   LEU A 115      24.388   6.490   4.570  1.00  0.63           C  
ATOM   1754  O   LEU A 115      25.336   6.891   3.902  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      22.801   4.965   3.464  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      22.386   3.588   3.030  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      21.268   3.765   2.094  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      23.535   2.836   2.421  1.00  0.63           C  
ATOM   1759  H   LEU A 115      22.642   4.191   5.948  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      24.775   4.456   4.067  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      21.927   5.431   3.928  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      23.063   5.539   2.574  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      22.021   3.027   3.887  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      20.927   2.795   1.767  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      20.474   4.299   2.599  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      21.596   4.339   1.245  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      23.198   1.848   2.109  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      23.882   3.377   1.579  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      24.338   2.733   3.152  1.00  0.63           H  
ATOM   1770  N   ALA A 116      23.770   7.271   5.458  1.00  0.65           N  
ATOM   1771  CA  ALA A 116      24.200   8.653   5.608  1.00  0.65           C  
ATOM   1772  C   ALA A 116      25.677   8.712   6.001  1.00  0.65           C  
ATOM   1773  O   ALA A 116      26.442   9.531   5.483  1.00  0.65           O  
ATOM   1774  CB  ALA A 116      23.354   9.358   6.660  1.00  0.65           C  
ATOM   1775  H   ALA A 116      22.971   6.924   5.992  1.00  0.65           H  
ATOM   1776  HA  ALA A 116      24.084   9.150   4.649  1.00  0.65           H  
ATOM   1777 1HB  ALA A 116      23.672  10.394   6.743  1.00  0.65           H  
ATOM   1778 2HB  ALA A 116      22.307   9.318   6.382  1.00  0.65           H  
ATOM   1779 3HB  ALA A 116      23.482   8.867   7.615  1.00  0.65           H  
ATOM   1780  N   HIS A 117      26.111   7.781   6.849  1.00  0.67           N  
ATOM   1781  CA  HIS A 117      27.505   7.762   7.272  1.00  0.67           C  
ATOM   1782  C   HIS A 117      28.454   7.338   6.142  1.00  0.67           C  
ATOM   1783  O   HIS A 117      29.554   7.881   6.013  1.00  0.67           O  
ATOM   1784  CB  HIS A 117      27.690   6.829   8.475  1.00  0.67           C  
ATOM   1785  CG  HIS A 117      27.108   7.357   9.767  1.00  0.67           C  
ATOM   1786  ND1 HIS A 117      27.586   8.497  10.385  1.00  0.67           N  
ATOM   1787  CD2 HIS A 117      26.109   6.892  10.563  1.00  0.67           C  
ATOM   1788  CE1 HIS A 117      26.900   8.715  11.494  1.00  0.67           C  
ATOM   1789  NE2 HIS A 117      26.001   7.757  11.625  1.00  0.67           N  
ATOM   1790  H   HIS A 117      25.440   7.118   7.247  1.00  0.67           H  
ATOM   1791  HA  HIS A 117      27.795   8.764   7.582  1.00  0.67           H  
ATOM   1792 1HB  HIS A 117      27.217   5.868   8.262  1.00  0.67           H  
ATOM   1793 2HB  HIS A 117      28.750   6.639   8.627  1.00  0.67           H  
ATOM   1794  HD2 HIS A 117      25.506   6.001  10.392  1.00  0.67           H  
ATOM   1795  HE1 HIS A 117      27.054   9.544  12.185  1.00  0.67           H  
ATOM   1796  HE2 HIS A 117      25.340   7.671  12.383  1.00  0.67           H  
ATOM   1797  N   HIS A 118      28.031   6.383   5.315  1.00  0.70           N  
ATOM   1798  CA  HIS A 118      28.867   5.897   4.209  1.00  0.70           C  
ATOM   1799  C   HIS A 118      28.885   6.784   2.961  1.00  0.70           C  
ATOM   1800  O   HIS A 118      29.908   6.878   2.279  1.00  0.70           O  
ATOM   1801  CB  HIS A 118      28.440   4.481   3.821  1.00  0.70           C  
ATOM   1802  CG  HIS A 118      28.914   3.439   4.790  1.00  0.70           C  
ATOM   1803  ND1 HIS A 118      30.067   2.704   4.583  1.00  0.70           N  
ATOM   1804  CD2 HIS A 118      28.441   3.054   5.988  1.00  0.70           C  
ATOM   1805  CE1 HIS A 118      30.255   1.891   5.613  1.00  0.70           C  
ATOM   1806  NE2 HIS A 118      29.284   2.095   6.478  1.00  0.70           N  
ATOM   1807  H   HIS A 118      27.113   5.966   5.484  1.00  0.70           H  
ATOM   1808  HA  HIS A 118      29.895   5.836   4.562  1.00  0.70           H  
ATOM   1809 1HB  HIS A 118      27.348   4.436   3.780  1.00  0.70           H  
ATOM   1810 2HB  HIS A 118      28.816   4.242   2.828  1.00  0.70           H  
ATOM   1811  HD2 HIS A 118      27.575   3.432   6.486  1.00  0.70           H  
ATOM   1812  HE1 HIS A 118      31.080   1.184   5.734  1.00  0.70           H  
ATOM   1813  HE2 HIS A 118      29.160   1.627   7.392  1.00  0.70           H  
ATOM   1814  N   PHE A 119      27.764   7.426   2.659  1.00  0.73           N  
ATOM   1815  CA  PHE A 119      27.647   8.259   1.468  1.00  0.73           C  
ATOM   1816  C   PHE A 119      27.841   9.750   1.724  1.00  0.73           C  
ATOM   1817  O   PHE A 119      28.164  10.507   0.796  1.00  0.73           O  
ATOM   1818  CB  PHE A 119      26.334   7.930   0.784  1.00  0.73           C  
ATOM   1819  CG  PHE A 119      26.413   6.582   0.208  1.00  0.73           C  
ATOM   1820  CD1 PHE A 119      26.104   5.451   0.939  1.00  0.73           C  
ATOM   1821  CD2 PHE A 119      26.839   6.437  -1.079  1.00  0.73           C  
ATOM   1822  CE1 PHE A 119      26.241   4.206   0.378  1.00  0.73           C  
ATOM   1823  CE2 PHE A 119      26.962   5.210  -1.632  1.00  0.73           C  
ATOM   1824  CZ  PHE A 119      26.665   4.086  -0.910  1.00  0.73           C  
ATOM   1825  H   PHE A 119      26.951   7.309   3.253  1.00  0.73           H  
ATOM   1826  HA  PHE A 119      28.433   7.952   0.779  1.00  0.73           H  
ATOM   1827 1HB  PHE A 119      25.525   7.947   1.510  1.00  0.73           H  
ATOM   1828 2HB  PHE A 119      26.113   8.647  -0.002  1.00  0.73           H  
ATOM   1829  HD1 PHE A 119      25.773   5.552   1.962  1.00  0.73           H  
ATOM   1830  HD2 PHE A 119      27.091   7.328  -1.665  1.00  0.73           H  
ATOM   1831  HE1 PHE A 119      26.018   3.319   0.955  1.00  0.73           H  
ATOM   1832  HE2 PHE A 119      27.305   5.133  -2.637  1.00  0.73           H  
ATOM   1833  HZ  PHE A 119      26.773   3.109  -1.362  1.00  0.73           H  
ATOM   1834  N   GLY A 120      27.677  10.193   2.966  1.00  0.76           N  
ATOM   1835  CA  GLY A 120      27.936  11.581   3.276  1.00  0.76           C  
ATOM   1836  C   GLY A 120      27.107  12.545   2.456  1.00  0.76           C  
ATOM   1837  O   GLY A 120      25.878  12.481   2.420  1.00  0.76           O  
ATOM   1838  H   GLY A 120      27.370   9.588   3.726  1.00  0.76           H  
ATOM   1839 1HA  GLY A 120      27.736  11.744   4.336  1.00  0.76           H  
ATOM   1840 2HA  GLY A 120      28.994  11.788   3.124  1.00  0.76           H  
ATOM   1841  N   LYS A 121      27.814  13.416   1.744  1.00  0.79           N  
ATOM   1842  CA  LYS A 121      27.234  14.465   0.916  1.00  0.79           C  
ATOM   1843  C   LYS A 121      26.314  13.975  -0.200  1.00  0.79           C  
ATOM   1844  O   LYS A 121      25.494  14.750  -0.688  1.00  0.79           O  
ATOM   1845  CB  LYS A 121      28.351  15.307   0.300  1.00  0.79           C  
ATOM   1846  CG  LYS A 121      29.115  16.170   1.303  1.00  0.79           C  
ATOM   1847  CD  LYS A 121      30.220  16.971   0.621  1.00  0.79           C  
ATOM   1848  CE  LYS A 121      30.980  17.836   1.620  1.00  0.79           C  
ATOM   1849  NZ  LYS A 121      32.081  18.598   0.968  1.00  0.79           N  
ATOM   1850  H   LYS A 121      28.820  13.360   1.803  1.00  0.79           H  
ATOM   1851  HA  LYS A 121      26.640  15.108   1.565  1.00  0.79           H  
ATOM   1852 1HB  LYS A 121      29.066  14.651  -0.199  1.00  0.79           H  
ATOM   1853 2HB  LYS A 121      27.929  15.967  -0.458  1.00  0.79           H  
ATOM   1854 1HG  LYS A 121      28.424  16.860   1.787  1.00  0.79           H  
ATOM   1855 2HG  LYS A 121      29.558  15.532   2.067  1.00  0.79           H  
ATOM   1856 1HD  LYS A 121      30.921  16.287   0.139  1.00  0.79           H  
ATOM   1857 2HD  LYS A 121      29.784  17.614  -0.143  1.00  0.79           H  
ATOM   1858 1HE  LYS A 121      30.288  18.540   2.081  1.00  0.79           H  
ATOM   1859 2HE  LYS A 121      31.404  17.198   2.395  1.00  0.79           H  
ATOM   1860 1HZ  LYS A 121      32.559  19.157   1.660  1.00  0.79           H  
ATOM   1861 2HZ  LYS A 121      32.734  17.953   0.547  1.00  0.79           H  
ATOM   1862 3HZ  LYS A 121      31.697  19.202   0.255  1.00  0.79           H  
ATOM   1863  N   GLU A 122      26.448  12.724  -0.648  1.00  0.81           N  
ATOM   1864  CA  GLU A 122      25.543  12.282  -1.711  1.00  0.81           C  
ATOM   1865  C   GLU A 122      24.157  11.963  -1.144  1.00  0.81           C  
ATOM   1866  O   GLU A 122      23.151  11.987  -1.858  1.00  0.81           O  
ATOM   1867  CB  GLU A 122      26.074  11.061  -2.480  1.00  0.81           C  
ATOM   1868  CG  GLU A 122      27.336  11.319  -3.296  1.00  0.81           C  
ATOM   1869  CD  GLU A 122      27.743  10.144  -4.199  1.00  0.81           C  
ATOM   1870  OE1 GLU A 122      27.052   9.141  -4.245  1.00  0.81           O  
ATOM   1871  OE2 GLU A 122      28.753  10.253  -4.857  1.00  0.81           O  
ATOM   1872  H   GLU A 122      27.129  12.085  -0.229  1.00  0.81           H  
ATOM   1873  HA  GLU A 122      25.431  13.098  -2.425  1.00  0.81           H  
ATOM   1874 1HB  GLU A 122      26.300  10.266  -1.771  1.00  0.81           H  
ATOM   1875 2HB  GLU A 122      25.303  10.690  -3.153  1.00  0.81           H  
ATOM   1876 1HG  GLU A 122      27.178  12.201  -3.916  1.00  0.81           H  
ATOM   1877 2HG  GLU A 122      28.151  11.537  -2.606  1.00  0.81           H  
ATOM   1878  N   PHE A 123      24.080  11.664   0.151  1.00  0.82           N  
ATOM   1879  CA  PHE A 123      22.817  11.251   0.748  1.00  0.82           C  
ATOM   1880  C   PHE A 123      22.075  12.486   1.242  1.00  0.82           C  
ATOM   1881  O   PHE A 123      21.937  12.713   2.449  1.00  0.82           O  
ATOM   1882  CB  PHE A 123      23.105  10.255   1.870  1.00  0.82           C  
ATOM   1883  CG  PHE A 123      21.947   9.352   2.290  1.00  0.82           C  
ATOM   1884  CD1 PHE A 123      21.431   8.455   1.405  1.00  0.82           C  
ATOM   1885  CD2 PHE A 123      21.446   9.352   3.551  1.00  0.82           C  
ATOM   1886  CE1 PHE A 123      20.421   7.570   1.753  1.00  0.82           C  
ATOM   1887  CE2 PHE A 123      20.444   8.473   3.923  1.00  0.82           C  
ATOM   1888  CZ  PHE A 123      19.933   7.581   3.020  1.00  0.82           C  
ATOM   1889  H   PHE A 123      24.901  11.748   0.750  1.00  0.82           H  
ATOM   1890  HA  PHE A 123      22.210  10.761  -0.013  1.00  0.82           H  
ATOM   1891 1HB  PHE A 123      23.929   9.623   1.573  1.00  0.82           H  
ATOM   1892 2HB  PHE A 123      23.439  10.809   2.749  1.00  0.82           H  
ATOM   1893  HD1 PHE A 123      21.831   8.461   0.416  1.00  0.82           H  
ATOM   1894  HD2 PHE A 123      21.852  10.054   4.270  1.00  0.82           H  
ATOM   1895  HE1 PHE A 123      20.027   6.867   1.021  1.00  0.82           H  
ATOM   1896  HE2 PHE A 123      20.066   8.490   4.941  1.00  0.82           H  
ATOM   1897  HZ  PHE A 123      19.147   6.891   3.316  1.00  0.82           H  
ATOM   1898  N   THR A 124      21.628  13.286   0.284  1.00  0.81           N  
ATOM   1899  CA  THR A 124      20.992  14.571   0.536  1.00  0.81           C  
ATOM   1900  C   THR A 124      19.536  14.340   0.935  1.00  0.81           C  
ATOM   1901  O   THR A 124      19.002  13.282   0.628  1.00  0.81           O  
ATOM   1902  CB  THR A 124      21.113  15.434  -0.741  1.00  0.81           C  
ATOM   1903  OG1 THR A 124      20.414  14.799  -1.808  1.00  0.81           O  
ATOM   1904  CG2 THR A 124      22.550  15.568  -1.121  1.00  0.81           C  
ATOM   1905  H   THR A 124      21.814  12.974  -0.673  1.00  0.81           H  
ATOM   1906  HA  THR A 124      21.530  15.056   1.347  1.00  0.81           H  
ATOM   1907  HB  THR A 124      20.711  16.410  -0.588  1.00  0.81           H  
ATOM   1908  HG1 THR A 124      20.940  14.047  -2.120  1.00  0.81           H  
ATOM   1909 1HG2 THR A 124      22.637  16.164  -2.027  1.00  0.81           H  
ATOM   1910 2HG2 THR A 124      23.100  16.051  -0.315  1.00  0.81           H  
ATOM   1911 3HG2 THR A 124      22.966  14.585  -1.299  1.00  0.81           H  
ATOM   1912  N   PRO A 125      18.833  15.301   1.564  1.00  0.78           N  
ATOM   1913  CA  PRO A 125      17.424  15.208   1.927  1.00  0.78           C  
ATOM   1914  C   PRO A 125      16.508  14.492   0.901  1.00  0.78           C  
ATOM   1915  O   PRO A 125      15.771  13.605   1.319  1.00  0.78           O  
ATOM   1916  CB  PRO A 125      17.078  16.673   2.215  1.00  0.78           C  
ATOM   1917  CG  PRO A 125      18.373  17.219   2.789  1.00  0.78           C  
ATOM   1918  CD  PRO A 125      19.458  16.597   1.948  1.00  0.78           C  
ATOM   1919  HA  PRO A 125      17.371  14.663   2.879  1.00  0.78           H  
ATOM   1920 1HB  PRO A 125      16.736  17.208   1.344  1.00  0.78           H  
ATOM   1921 2HB  PRO A 125      16.256  16.715   2.945  1.00  0.78           H  
ATOM   1922 1HG  PRO A 125      18.374  18.320   2.745  1.00  0.78           H  
ATOM   1923 2HG  PRO A 125      18.455  16.943   3.852  1.00  0.78           H  
ATOM   1924 1HD  PRO A 125      19.636  17.240   1.090  1.00  0.78           H  
ATOM   1925 2HD  PRO A 125      20.351  16.449   2.566  1.00  0.78           H  
ATOM   1926  N   PRO A 126      16.453  14.823  -0.420  1.00  0.75           N  
ATOM   1927  CA  PRO A 126      15.603  14.112  -1.371  1.00  0.75           C  
ATOM   1928  C   PRO A 126      16.004  12.645  -1.567  1.00  0.75           C  
ATOM   1929  O   PRO A 126      15.181  11.813  -1.958  1.00  0.75           O  
ATOM   1930  CB  PRO A 126      15.784  14.921  -2.662  1.00  0.75           C  
ATOM   1931  CG  PRO A 126      17.104  15.637  -2.495  1.00  0.75           C  
ATOM   1932  CD  PRO A 126      17.185  15.966  -1.028  1.00  0.75           C  
ATOM   1933  HA  PRO A 126      14.561  14.176  -1.025  1.00  0.75           H  
ATOM   1934 1HB  PRO A 126      15.786  14.239  -3.526  1.00  0.75           H  
ATOM   1935 2HB  PRO A 126      14.937  15.608  -2.797  1.00  0.75           H  
ATOM   1936 1HG  PRO A 126      17.930  14.985  -2.820  1.00  0.75           H  
ATOM   1937 2HG  PRO A 126      17.138  16.531  -3.135  1.00  0.75           H  
ATOM   1938 1HD  PRO A 126      18.214  16.018  -0.770  1.00  0.75           H  
ATOM   1939 2HD  PRO A 126      16.661  16.906  -0.847  1.00  0.75           H  
ATOM   1940  N   VAL A 127      17.255  12.311  -1.259  1.00  0.72           N  
ATOM   1941  CA  VAL A 127      17.744  10.951  -1.399  1.00  0.72           C  
ATOM   1942  C   VAL A 127      17.342  10.219  -0.147  1.00  0.72           C  
ATOM   1943  O   VAL A 127      16.897   9.072  -0.196  1.00  0.72           O  
ATOM   1944  CB  VAL A 127      19.264  10.891  -1.566  1.00  0.72           C  
ATOM   1945  CG1 VAL A 127      19.714   9.440  -1.604  1.00  0.72           C  
ATOM   1946  CG2 VAL A 127      19.663  11.633  -2.809  1.00  0.72           C  
ATOM   1947  H   VAL A 127      17.901  13.000  -0.891  1.00  0.72           H  
ATOM   1948  HA  VAL A 127      17.271  10.482  -2.262  1.00  0.72           H  
ATOM   1949  HB  VAL A 127      19.733  11.348  -0.705  1.00  0.72           H  
ATOM   1950 1HG1 VAL A 127      20.799   9.399  -1.700  1.00  0.72           H  
ATOM   1951 2HG1 VAL A 127      19.409   8.951  -0.684  1.00  0.72           H  
ATOM   1952 3HG1 VAL A 127      19.255   8.935  -2.454  1.00  0.72           H  
ATOM   1953 1HG2 VAL A 127      20.748  11.603  -2.918  1.00  0.72           H  
ATOM   1954 2HG2 VAL A 127      19.198  11.173  -3.671  1.00  0.72           H  
ATOM   1955 3HG2 VAL A 127      19.331  12.665  -2.728  1.00  0.72           H  
ATOM   1956  N   GLN A 128      17.503  10.905   0.986  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      17.148  10.345   2.271  1.00  0.70           C  
ATOM   1958  C   GLN A 128      15.667  10.033   2.236  1.00  0.70           C  
ATOM   1959  O   GLN A 128      15.253   8.932   2.585  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      17.391  11.377   3.383  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      18.829  11.699   3.664  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      19.001  12.887   4.586  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      18.131  13.186   5.414  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      20.123  13.583   4.449  1.00  0.70           N  
ATOM   1965  H   GLN A 128      17.890  11.845   0.938  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      17.712   9.432   2.446  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      16.890  12.298   3.135  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      16.948  11.012   4.308  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      19.240  10.869   4.176  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      19.363  11.877   2.733  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      20.296  14.377   5.024  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      20.815  13.302   3.746  1.00  0.70           H  
ATOM   1973  N   ALA A 129      14.869  10.976   1.719  1.00  0.67           N  
ATOM   1974  CA  ALA A 129      13.435  10.782   1.622  1.00  0.67           C  
ATOM   1975  C   ALA A 129      13.109   9.614   0.712  1.00  0.67           C  
ATOM   1976  O   ALA A 129      12.301   8.749   1.054  1.00  0.67           O  
ATOM   1977  CB  ALA A 129      12.779  12.045   1.089  1.00  0.67           C  
ATOM   1978  H   ALA A 129      15.263  11.867   1.434  1.00  0.67           H  
ATOM   1979  HA  ALA A 129      13.051  10.562   2.617  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129      11.703  11.901   1.035  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129      13.007  12.878   1.754  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129      13.169  12.259   0.094  1.00  0.67           H  
ATOM   1983  N   ALA A 130      13.782   9.539  -0.436  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      13.522   8.449  -1.353  1.00  0.65           C  
ATOM   1985  C   ALA A 130      13.839   7.104  -0.718  1.00  0.65           C  
ATOM   1986  O   ALA A 130      13.072   6.144  -0.856  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      14.359   8.635  -2.591  1.00  0.65           C  
ATOM   1988  H   ALA A 130      14.439  10.266  -0.716  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      12.466   8.470  -1.619  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      14.145   7.841  -3.293  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      14.123   9.592  -3.046  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      15.412   8.615  -2.325  1.00  0.65           H  
ATOM   1993  N   TYR A 131      14.947   7.048   0.026  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      15.367   5.816   0.661  1.00  0.63           C  
ATOM   1995  C   TYR A 131      14.384   5.461   1.762  1.00  0.63           C  
ATOM   1996  O   TYR A 131      13.985   4.308   1.882  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      16.806   5.909   1.168  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      17.348   4.573   1.612  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      17.654   3.624   0.662  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      17.551   4.308   2.922  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      18.150   2.401   1.041  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      18.042   3.079   3.336  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      18.340   2.116   2.398  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      18.844   0.887   2.785  1.00  0.63           O  
ATOM   2005  H   TYR A 131      15.536   7.875   0.113  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      15.330   5.018  -0.077  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      17.449   6.305   0.379  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      16.852   6.604   2.010  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      17.500   3.850  -0.387  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      17.328   5.068   3.614  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      18.392   1.668   0.285  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      18.197   2.882   4.391  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      19.040   0.358   2.008  1.00  0.63           H  
ATOM   2014  N   GLN A 132      13.972   6.444   2.568  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      13.046   6.188   3.666  1.00  0.63           C  
ATOM   2016  C   GLN A 132      11.735   5.626   3.143  1.00  0.63           C  
ATOM   2017  O   GLN A 132      11.170   4.707   3.740  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      12.767   7.484   4.446  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      13.927   7.982   5.308  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      13.704   9.388   5.834  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      12.981  10.183   5.225  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      14.317   9.714   6.968  1.00  0.63           N  
ATOM   2023  H   GLN A 132      14.326   7.387   2.430  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      13.497   5.459   4.337  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      12.520   8.275   3.737  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132      11.902   7.342   5.088  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      13.981   7.336   6.170  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      14.859   7.941   4.756  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      14.201  10.632   7.351  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      14.891   9.051   7.443  1.00  0.63           H  
ATOM   2031  N   LYS A 133      11.264   6.137   2.003  1.00  0.63           N  
ATOM   2032  CA  LYS A 133      10.033   5.626   1.425  1.00  0.63           C  
ATOM   2033  C   LYS A 133      10.227   4.175   0.956  1.00  0.63           C  
ATOM   2034  O   LYS A 133       9.385   3.316   1.232  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       9.578   6.531   0.287  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       9.075   7.892   0.703  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       8.666   8.689  -0.523  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       8.252  10.102  -0.167  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.851  10.866  -1.373  1.00  0.63           N  
ATOM   2040  H   LYS A 133      11.754   6.915   1.553  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       9.261   5.629   2.194  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133      10.411   6.684  -0.406  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       8.788   6.083  -0.247  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       8.216   7.777   1.361  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       9.853   8.427   1.239  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       9.510   8.740  -1.221  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.836   8.190  -1.029  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       7.422  10.080   0.535  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       9.101  10.605   0.299  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.602  11.806  -1.125  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.642  10.881  -2.035  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       7.067  10.417  -1.817  1.00  0.63           H  
ATOM   2053  N   VAL A 134      11.381   3.873   0.343  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      11.682   2.501  -0.071  1.00  0.63           C  
ATOM   2055  C   VAL A 134      11.735   1.562   1.116  1.00  0.63           C  
ATOM   2056  O   VAL A 134      11.159   0.470   1.084  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      13.016   2.442  -0.822  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      13.445   1.052  -1.007  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.827   3.050  -2.185  1.00  0.63           C  
ATOM   2060  H   VAL A 134      12.051   4.616   0.129  1.00  0.63           H  
ATOM   2061  HA  VAL A 134      10.893   2.168  -0.744  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      13.780   2.978  -0.265  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      14.375   1.067  -1.555  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      13.589   0.580  -0.040  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      12.697   0.513  -1.555  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.744   3.009  -2.736  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      12.083   2.482  -2.708  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      12.504   4.083  -2.092  1.00  0.63           H  
ATOM   2069  N   VAL A 135      12.400   2.004   2.172  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      12.513   1.242   3.391  1.00  0.64           C  
ATOM   2071  C   VAL A 135      11.153   0.984   4.005  1.00  0.64           C  
ATOM   2072  O   VAL A 135      10.865  -0.148   4.402  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      13.415   1.987   4.375  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      13.348   1.384   5.666  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      14.868   1.933   3.895  1.00  0.64           C  
ATOM   2076  H   VAL A 135      12.854   2.912   2.117  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      12.969   0.285   3.158  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      13.079   3.017   4.452  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      13.991   1.966   6.306  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135      12.326   1.413   6.043  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      13.689   0.352   5.606  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      15.492   2.473   4.604  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      15.199   0.900   3.836  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      14.956   2.385   2.918  1.00  0.64           H  
ATOM   2085  N   ALA A 136      10.301   2.012   4.060  1.00  0.64           N  
ATOM   2086  CA  ALA A 136       8.954   1.848   4.580  1.00  0.64           C  
ATOM   2087  C   ALA A 136       8.193   0.822   3.752  1.00  0.64           C  
ATOM   2088  O   ALA A 136       7.494  -0.029   4.296  1.00  0.64           O  
ATOM   2089  CB  ALA A 136       8.223   3.176   4.565  1.00  0.64           C  
ATOM   2090  H   ALA A 136      10.598   2.935   3.744  1.00  0.64           H  
ATOM   2091  HA  ALA A 136       9.023   1.482   5.603  1.00  0.64           H  
ATOM   2092 1HB  ALA A 136       7.221   3.047   4.968  1.00  0.64           H  
ATOM   2093 2HB  ALA A 136       8.774   3.897   5.168  1.00  0.64           H  
ATOM   2094 3HB  ALA A 136       8.160   3.539   3.543  1.00  0.64           H  
ATOM   2095  N   GLY A 137       8.393   0.853   2.435  1.00  0.65           N  
ATOM   2096  CA  GLY A 137       7.759  -0.087   1.525  1.00  0.65           C  
ATOM   2097  C   GLY A 137       8.142  -1.506   1.896  1.00  0.65           C  
ATOM   2098  O   GLY A 137       7.279  -2.368   2.088  1.00  0.65           O  
ATOM   2099  H   GLY A 137       8.976   1.590   2.040  1.00  0.65           H  
ATOM   2100 1HA  GLY A 137       6.678   0.029   1.567  1.00  0.65           H  
ATOM   2101 2HA  GLY A 137       8.078   0.133   0.507  1.00  0.65           H  
ATOM   2102  N   VAL A 138       9.443  -1.748   2.017  1.00  0.65           N  
ATOM   2103  CA  VAL A 138       9.921  -3.075   2.353  1.00  0.65           C  
ATOM   2104  C   VAL A 138       9.408  -3.501   3.729  1.00  0.65           C  
ATOM   2105  O   VAL A 138       8.939  -4.630   3.895  1.00  0.65           O  
ATOM   2106  CB  VAL A 138      11.463  -3.114   2.306  1.00  0.65           C  
ATOM   2107  CG1 VAL A 138      11.963  -4.451   2.857  1.00  0.65           C  
ATOM   2108  CG2 VAL A 138      11.937  -2.896   0.823  1.00  0.65           C  
ATOM   2109  H   VAL A 138      10.104  -0.986   1.850  1.00  0.65           H  
ATOM   2110  HA  VAL A 138       9.541  -3.776   1.609  1.00  0.65           H  
ATOM   2111  HB  VAL A 138      11.865  -2.317   2.939  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 138      13.049  -4.475   2.832  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 138      11.621  -4.561   3.883  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 138      11.574  -5.264   2.264  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 138      13.017  -2.911   0.775  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 138      11.544  -3.672   0.192  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 138      11.575  -1.932   0.467  1.00  0.65           H  
ATOM   2118  N   ALA A 139       9.468  -2.602   4.718  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       8.984  -2.930   6.054  1.00  0.65           C  
ATOM   2120  C   ALA A 139       7.499  -3.287   6.046  1.00  0.65           C  
ATOM   2121  O   ALA A 139       7.085  -4.251   6.699  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       9.213  -1.753   6.992  1.00  0.65           C  
ATOM   2123  H   ALA A 139       9.860  -1.678   4.541  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       9.541  -3.795   6.410  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       8.873  -2.008   7.994  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139      10.276  -1.508   7.016  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       8.652  -0.893   6.626  1.00  0.65           H  
ATOM   2128  N   ASN A 140       6.700  -2.544   5.269  1.00  0.64           N  
ATOM   2129  CA  ASN A 140       5.268  -2.796   5.199  1.00  0.64           C  
ATOM   2130  C   ASN A 140       5.007  -4.150   4.573  1.00  0.64           C  
ATOM   2131  O   ASN A 140       4.094  -4.871   4.981  1.00  0.64           O  
ATOM   2132  CB  ASN A 140       4.568  -1.714   4.396  1.00  0.64           C  
ATOM   2133  CG  ASN A 140       4.493  -0.392   5.109  1.00  0.64           C  
ATOM   2134  OD1 ASN A 140       4.622  -0.295   6.337  1.00  0.64           O  
ATOM   2135  ND2 ASN A 140       4.274   0.641   4.343  1.00  0.64           N  
ATOM   2136  H   ASN A 140       7.086  -1.760   4.747  1.00  0.64           H  
ATOM   2137  HA  ASN A 140       4.865  -2.811   6.211  1.00  0.64           H  
ATOM   2138 1HB  ASN A 140       5.105  -1.567   3.456  1.00  0.64           H  
ATOM   2139 2HB  ASN A 140       3.561  -2.041   4.145  1.00  0.64           H  
ATOM   2140 1HD2 ASN A 140       4.211   1.556   4.739  1.00  0.64           H  
ATOM   2141 2HD2 ASN A 140       4.162   0.501   3.366  1.00  0.64           H  
ATOM   2142  N   ALA A 141       5.810  -4.499   3.570  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       5.659  -5.775   2.904  1.00  0.64           C  
ATOM   2144  C   ALA A 141       5.962  -6.923   3.861  1.00  0.64           C  
ATOM   2145  O   ALA A 141       5.181  -7.864   3.990  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       6.585  -5.833   1.715  1.00  0.64           C  
ATOM   2147  H   ALA A 141       6.529  -3.846   3.251  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       4.627  -5.869   2.569  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       6.455  -6.780   1.214  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       6.366  -5.032   1.030  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       7.607  -5.737   2.058  1.00  0.64           H  
ATOM   2152  N   LEU A 142       7.048  -6.791   4.621  1.00  0.64           N  
ATOM   2153  CA  LEU A 142       7.456  -7.826   5.569  1.00  0.64           C  
ATOM   2154  C   LEU A 142       6.443  -7.988   6.697  1.00  0.64           C  
ATOM   2155  O   LEU A 142       6.232  -9.083   7.217  1.00  0.64           O  
ATOM   2156  CB  LEU A 142       8.832  -7.486   6.117  1.00  0.64           C  
ATOM   2157  CG  LEU A 142       9.964  -7.584   5.102  1.00  0.64           C  
ATOM   2158  CD1 LEU A 142      11.216  -7.002   5.696  1.00  0.64           C  
ATOM   2159  CD2 LEU A 142      10.181  -9.041   4.745  1.00  0.64           C  
ATOM   2160  H   LEU A 142       7.642  -5.969   4.498  1.00  0.64           H  
ATOM   2161  HA  LEU A 142       7.526  -8.769   5.030  1.00  0.64           H  
ATOM   2162 1HB  LEU A 142       8.812  -6.467   6.512  1.00  0.64           H  
ATOM   2163 2HB  LEU A 142       9.057  -8.169   6.922  1.00  0.64           H  
ATOM   2164  HG  LEU A 142       9.701  -7.021   4.205  1.00  0.64           H  
ATOM   2165 1HD1 LEU A 142      12.026  -7.067   4.971  1.00  0.64           H  
ATOM   2166 2HD1 LEU A 142      11.038  -5.956   5.953  1.00  0.64           H  
ATOM   2167 3HD1 LEU A 142      11.483  -7.557   6.592  1.00  0.64           H  
ATOM   2168 1HD2 LEU A 142      10.984  -9.123   4.012  1.00  0.64           H  
ATOM   2169 2HD2 LEU A 142      10.451  -9.590   5.639  1.00  0.64           H  
ATOM   2170 3HD2 LEU A 142       9.270  -9.452   4.341  1.00  0.64           H  
ATOM   2171  N   ALA A 143       5.815  -6.893   7.080  1.00  0.66           N  
ATOM   2172  CA  ALA A 143       4.806  -6.879   8.121  1.00  0.66           C  
ATOM   2173  C   ALA A 143       3.389  -7.182   7.611  1.00  0.66           C  
ATOM   2174  O   ALA A 143       2.450  -7.216   8.409  1.00  0.66           O  
ATOM   2175  CB  ALA A 143       4.808  -5.525   8.779  1.00  0.66           C  
ATOM   2176  H   ALA A 143       6.066  -6.003   6.647  1.00  0.66           H  
ATOM   2177  HA  ALA A 143       5.069  -7.640   8.853  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143       4.078  -5.516   9.584  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143       5.796  -5.315   9.174  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143       4.547  -4.770   8.035  1.00  0.66           H  
ATOM   2181  N   HIS A 144       3.209  -7.399   6.303  1.00  0.71           N  
ATOM   2182  CA  HIS A 144       1.872  -7.557   5.728  1.00  0.71           C  
ATOM   2183  C   HIS A 144       0.995  -8.605   6.393  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -0.184  -8.354   6.637  1.00  0.71           O  
ATOM   2185  CB  HIS A 144       1.946  -7.860   4.230  1.00  0.71           C  
ATOM   2186  CG  HIS A 144       0.595  -8.059   3.595  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -0.292  -7.021   3.398  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -0.013  -9.170   3.113  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -1.393  -7.486   2.831  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -1.249  -8.786   2.641  1.00  0.71           N  
ATOM   2191  H   HIS A 144       4.003  -7.424   5.664  1.00  0.71           H  
ATOM   2192  HA  HIS A 144       1.350  -6.606   5.827  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144       2.456  -7.040   3.719  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144       2.542  -8.761   4.072  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -0.142  -6.064   3.651  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144       0.297 -10.213   3.050  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -2.219  -6.816   2.596  1.00  0.71           H  
ATOM   2198  N   LYS A 145       1.532  -9.784   6.686  1.00  0.81           N  
ATOM   2199  CA  LYS A 145       0.700 -10.828   7.270  1.00  0.81           C  
ATOM   2200  C   LYS A 145       0.611 -10.776   8.801  1.00  0.81           C  
ATOM   2201  O   LYS A 145       0.064 -11.693   9.416  1.00  0.81           O  
ATOM   2202  CB  LYS A 145       1.193 -12.202   6.829  1.00  0.81           C  
ATOM   2203  CG  LYS A 145       1.040 -12.466   5.326  1.00  0.81           C  
ATOM   2204  CD  LYS A 145       1.503 -13.873   4.956  1.00  0.81           C  
ATOM   2205  CE  LYS A 145       1.310 -14.168   3.464  1.00  0.81           C  
ATOM   2206  NZ  LYS A 145       1.701 -15.579   3.110  1.00  0.81           N  
ATOM   2207  H   LYS A 145       2.513  -9.982   6.482  1.00  0.81           H  
ATOM   2208  HA  LYS A 145      -0.312 -10.700   6.885  1.00  0.81           H  
ATOM   2209 1HB  LYS A 145       2.254 -12.300   7.078  1.00  0.81           H  
ATOM   2210 2HB  LYS A 145       0.657 -12.979   7.374  1.00  0.81           H  
ATOM   2211 1HG  LYS A 145      -0.003 -12.339   5.036  1.00  0.81           H  
ATOM   2212 2HG  LYS A 145       1.644 -11.741   4.777  1.00  0.81           H  
ATOM   2213 1HD  LYS A 145       2.564 -13.944   5.179  1.00  0.81           H  
ATOM   2214 2HD  LYS A 145       0.974 -14.618   5.549  1.00  0.81           H  
ATOM   2215 1HE  LYS A 145       0.265 -14.014   3.202  1.00  0.81           H  
ATOM   2216 2HE  LYS A 145       1.928 -13.479   2.887  1.00  0.81           H  
ATOM   2217 1HZ  LYS A 145       1.565 -15.735   2.125  1.00  0.81           H  
ATOM   2218 2HZ  LYS A 145       2.683 -15.734   3.340  1.00  0.81           H  
ATOM   2219 3HZ  LYS A 145       1.133 -16.236   3.633  1.00  0.81           H  
ATOM   2220  N   TYR A 146       1.204  -9.765   9.435  1.00  0.94           N  
ATOM   2221  CA  TYR A 146       1.179  -9.718  10.892  1.00  0.94           C  
ATOM   2222  C   TYR A 146      -0.212  -9.426  11.436  1.00  0.94           C  
ATOM   2223  O   TYR A 146      -0.870  -8.494  10.980  1.00  0.94           O  
ATOM   2224  CB  TYR A 146       2.161  -8.688  11.439  1.00  0.94           C  
ATOM   2225  CG  TYR A 146       2.286  -8.758  12.937  1.00  0.94           C  
ATOM   2226  CD1 TYR A 146       3.083  -9.748  13.499  1.00  0.94           C  
ATOM   2227  CD2 TYR A 146       1.616  -7.860  13.750  1.00  0.94           C  
ATOM   2228  CE1 TYR A 146       3.213  -9.836  14.866  1.00  0.94           C  
ATOM   2229  CE2 TYR A 146       1.745  -7.947  15.122  1.00  0.94           C  
ATOM   2230  CZ  TYR A 146       2.539  -8.930  15.680  1.00  0.94           C  
ATOM   2231  OH  TYR A 146       2.665  -9.020  17.047  1.00  0.94           O  
ATOM   2232  H   TYR A 146       1.642  -9.001   8.919  1.00  0.94           H  
ATOM   2233  HA  TYR A 146       1.466 -10.698  11.271  1.00  0.94           H  
ATOM   2234 1HB  TYR A 146       3.147  -8.833  10.998  1.00  0.94           H  
ATOM   2235 2HB  TYR A 146       1.826  -7.687  11.166  1.00  0.94           H  
ATOM   2236  HD1 TYR A 146       3.609 -10.454  12.857  1.00  0.94           H  
ATOM   2237  HD2 TYR A 146       0.988  -7.087  13.306  1.00  0.94           H  
ATOM   2238  HE1 TYR A 146       3.841 -10.612  15.305  1.00  0.94           H  
ATOM   2239  HE2 TYR A 146       1.218  -7.241  15.764  1.00  0.94           H  
ATOM   2240  HH  TYR A 146       2.166  -8.312  17.464  1.00  0.94           H  
ATOM   2241  N   HIS A 147      -0.599 -10.204  12.452  1.00  1.11           N  
ATOM   2242  CA  HIS A 147      -1.858 -10.102  13.199  1.00  1.11           C  
ATOM   2243  C   HIS A 147      -2.943  -9.290  12.494  1.00  1.11           C  
ATOM   2244  O   HIS A 147      -3.776  -9.870  11.794  1.00  1.11           O  
ATOM   2245  OXT HIS A 147      -3.227  -8.189  12.968  1.00  1.11           O  
ATOM   2246  CB  HIS A 147      -1.579  -9.486  14.580  1.00  1.11           C  
ATOM   2247  CG  HIS A 147      -2.758  -9.451  15.514  1.00  1.11           C  
ATOM   2248  ND1 HIS A 147      -3.269 -10.586  16.117  1.00  1.11           N  
ATOM   2249  CD2 HIS A 147      -3.514  -8.418  15.957  1.00  1.11           C  
ATOM   2250  CE1 HIS A 147      -4.291 -10.249  16.888  1.00  1.11           C  
ATOM   2251  NE2 HIS A 147      -4.460  -8.941  16.809  1.00  1.11           N  
ATOM   2252  H   HIS A 147       0.038 -10.939  12.722  1.00  1.11           H  
ATOM   2253  HA  HIS A 147      -2.255 -11.104  13.354  1.00  1.11           H  
ATOM   2254 1HB  HIS A 147      -0.773 -10.037  15.067  1.00  1.11           H  
ATOM   2255 2HB  HIS A 147      -1.237  -8.462  14.447  1.00  1.11           H  
ATOM   2256  HD2 HIS A 147      -3.394  -7.367  15.689  1.00  1.11           H  
ATOM   2257  HE1 HIS A 147      -4.891 -10.934  17.487  1.00  1.11           H  
ATOM   2258  HE2 HIS A 147      -5.166  -8.406  17.294  1.00  1.11           H  
ENDMDL

REMARK ID 698088 DOMAINID 688566 MODEL 3 hemoglobin
MODEL     3
ATOM      1  N   MET A   1      -0.722   0.775  -0.297  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.591   0.653   0.327  1.00  1.14           C  
ATOM      3  C   MET A   1       1.218   2.037   0.507  1.00  1.14           C  
ATOM      4  O   MET A   1       0.526   2.989   0.871  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.476  -0.284  -0.502  1.00  1.14           C  
ATOM      6  CG  MET A   1       0.991  -1.736  -0.552  1.00  1.14           C  
ATOM      7  SD  MET A   1       0.971  -2.519   1.082  1.00  1.14           S  
ATOM      8  CE  MET A   1       2.718  -2.620   1.399  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.897  -0.032  -0.877  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.430   0.835   0.421  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.748   1.610  -0.865  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.465   0.220   1.318  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.562   0.091  -1.522  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.473  -0.330  -0.074  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -0.017  -1.767  -0.962  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.642  -2.318  -1.204  1.00  1.14           H  
ATOM     17 1HE  MET A   1       2.870  -3.060   2.360  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.189  -3.232   0.637  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.156  -1.620   1.394  1.00  1.14           H  
ATOM     20  N   VAL A   2       2.524   2.149   0.276  1.00  1.01           N  
ATOM     21  CA  VAL A   2       3.232   3.415   0.444  1.00  1.01           C  
ATOM     22  C   VAL A   2       3.943   3.872  -0.821  1.00  1.01           C  
ATOM     23  O   VAL A   2       4.666   3.105  -1.455  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.254   3.307   1.589  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       5.034   4.574   1.695  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       3.530   3.054   2.907  1.00  1.01           C  
ATOM     27  H   VAL A   2       3.060   1.353  -0.026  1.00  1.01           H  
ATOM     28  HA  VAL A   2       2.504   4.181   0.713  1.00  1.01           H  
ATOM     29  HB  VAL A   2       4.954   2.498   1.381  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       5.731   4.453   2.492  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       5.569   4.765   0.774  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       4.369   5.408   1.907  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       4.260   2.994   3.703  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.845   3.878   3.107  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       2.970   2.127   2.858  1.00  1.01           H  
ATOM     36  N   HIS A   3       3.735   5.131  -1.176  1.00  0.88           N  
ATOM     37  CA  HIS A   3       4.365   5.719  -2.347  1.00  0.88           C  
ATOM     38  C   HIS A   3       5.627   6.484  -1.970  1.00  0.88           C  
ATOM     39  O   HIS A   3       5.571   7.456  -1.217  1.00  0.88           O  
ATOM     40  CB  HIS A   3       3.385   6.642  -3.060  1.00  0.88           C  
ATOM     41  CG  HIS A   3       2.189   5.914  -3.595  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       2.109   5.472  -4.900  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       1.035   5.535  -2.997  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       0.952   4.859  -5.083  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       0.283   4.883  -3.944  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.119   5.698  -0.612  1.00  0.88           H  
ATOM     47  HA  HIS A   3       4.654   4.931  -3.042  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       3.042   7.415  -2.372  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       3.889   7.137  -3.889  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       2.807   5.584  -5.607  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       0.652   5.654  -1.982  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       0.695   4.437  -6.054  1.00  0.88           H  
ATOM     53  N   LEU A   4       6.761   6.009  -2.463  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.058   6.607  -2.166  1.00  0.78           C  
ATOM     55  C   LEU A   4       8.650   7.233  -3.420  1.00  0.78           C  
ATOM     56  O   LEU A   4       8.537   6.662  -4.509  1.00  0.78           O  
ATOM     57  CB  LEU A   4       8.993   5.512  -1.661  1.00  0.78           C  
ATOM     58  CG  LEU A   4       8.517   4.773  -0.438  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.405   3.639  -0.183  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.535   5.693   0.738  1.00  0.78           C  
ATOM     61  H   LEU A   4       6.719   5.198  -3.064  1.00  0.78           H  
ATOM     62  HA  LEU A   4       7.939   7.382  -1.407  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.124   4.783  -2.442  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       9.965   5.961  -1.434  1.00  0.78           H  
ATOM     65  HG  LEU A   4       7.509   4.390  -0.603  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.051   3.105   0.697  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.389   2.972  -1.044  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.416   4.008  -0.016  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.209   5.131   1.599  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.549   6.065   0.906  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       7.865   6.538   0.560  1.00  0.78           H  
ATOM     72  N   THR A   5       9.318   8.370  -3.272  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.987   8.987  -4.407  1.00  0.71           C  
ATOM     74  C   THR A   5      11.392   8.415  -4.542  1.00  0.71           C  
ATOM     75  O   THR A   5      11.952   7.975  -3.542  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.090  10.498  -4.177  1.00  0.71           C  
ATOM     77  OG1 THR A   5      10.856  10.716  -2.983  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.712  11.095  -4.009  1.00  0.71           C  
ATOM     79  H   THR A   5       9.363   8.825  -2.352  1.00  0.71           H  
ATOM     80  HA  THR A   5       9.394   8.790  -5.293  1.00  0.71           H  
ATOM     81  HB  THR A   5      10.590  10.974  -5.009  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.307  10.416  -2.208  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       8.798  12.166  -3.826  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       8.128  10.924  -4.912  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.215  10.621  -3.158  1.00  0.71           H  
ATOM     86  N   PRO A   6      12.032   8.471  -5.723  1.00  0.66           N  
ATOM     87  CA  PRO A   6      13.424   8.105  -5.941  1.00  0.66           C  
ATOM     88  C   PRO A   6      14.379   8.775  -4.952  1.00  0.66           C  
ATOM     89  O   PRO A   6      15.397   8.192  -4.566  1.00  0.66           O  
ATOM     90  CB  PRO A   6      13.661   8.598  -7.370  1.00  0.66           C  
ATOM     91  CG  PRO A   6      12.306   8.480  -8.032  1.00  0.66           C  
ATOM     92  CD  PRO A   6      11.314   8.868  -6.960  1.00  0.66           C  
ATOM     93  HA  PRO A   6      13.518   7.011  -5.889  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      14.045   9.631  -7.353  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      14.429   7.981  -7.857  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      12.258   9.139  -8.914  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      12.154   7.453  -8.397  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      11.119   9.944  -6.993  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      10.409   8.265  -7.108  1.00  0.66           H  
ATOM    100  N   GLU A   7      14.058   9.999  -4.517  1.00  0.64           N  
ATOM    101  CA  GLU A   7      14.939  10.669  -3.572  1.00  0.64           C  
ATOM    102  C   GLU A   7      14.827  10.012  -2.202  1.00  0.64           C  
ATOM    103  O   GLU A   7      15.840   9.757  -1.543  1.00  0.64           O  
ATOM    104  CB  GLU A   7      14.603  12.159  -3.488  1.00  0.64           C  
ATOM    105  CG  GLU A   7      14.930  12.944  -4.762  1.00  0.64           C  
ATOM    106  CD  GLU A   7      14.581  14.418  -4.676  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      14.021  14.825  -3.686  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      14.880  15.131  -5.606  1.00  0.64           O  
ATOM    109  H   GLU A   7      13.223  10.465  -4.836  1.00  0.64           H  
ATOM    110  HA  GLU A   7      15.967  10.565  -3.918  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      13.537  12.277  -3.282  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      15.149  12.609  -2.660  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      15.995  12.848  -4.969  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      14.387  12.495  -5.594  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.599   9.688  -1.794  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.384   9.018  -0.516  1.00  0.63           C  
ATOM    117  C   GLU A   8      13.968   7.610  -0.537  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.596   7.163   0.428  1.00  0.63           O  
ATOM    119  CB  GLU A   8      11.893   8.994  -0.208  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.320  10.362   0.150  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.832  10.396   0.167  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.253   9.861  -0.762  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.260  10.957   1.087  1.00  0.63           O  
ATOM    124  H   GLU A   8      12.786   9.924  -2.373  1.00  0.63           H  
ATOM    125  HA  GLU A   8      13.892   9.588   0.263  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.353   8.620  -1.075  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.693   8.310   0.613  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.679  10.649   1.132  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.694  11.096  -0.562  1.00  0.63           H  
ATOM    130  N   LYS A   9      13.816   6.923  -1.673  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.344   5.576  -1.807  1.00  0.64           C  
ATOM    132  C   LYS A   9      15.861   5.606  -1.706  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.467   4.739  -1.059  1.00  0.64           O  
ATOM    134  CB  LYS A   9      13.920   4.956  -3.142  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.434   4.594  -3.249  1.00  0.64           C  
ATOM    136  CD  LYS A   9      12.124   3.998  -4.614  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.680   3.534  -4.713  1.00  0.64           C  
ATOM    138  NZ  LYS A   9      10.369   2.945  -6.047  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.289   7.341  -2.439  1.00  0.64           H  
ATOM    140  HA  LYS A   9      13.958   4.965  -0.991  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.146   5.658  -3.943  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.501   4.055  -3.324  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.161   3.891  -2.472  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      11.838   5.494  -3.119  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      12.300   4.755  -5.381  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.780   3.150  -4.803  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.503   2.777  -3.948  1.00  0.64           H  
ATOM    148 2HE  LYS A   9      10.013   4.375  -4.544  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       9.400   2.617  -6.051  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9      10.497   3.617  -6.777  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      10.962   2.147  -6.221  1.00  0.64           H  
ATOM    152  N   SER A  10      16.479   6.624  -2.320  1.00  0.65           N  
ATOM    153  CA  SER A  10      17.921   6.776  -2.288  1.00  0.65           C  
ATOM    154  C   SER A  10      18.397   7.084  -0.874  1.00  0.65           C  
ATOM    155  O   SER A  10      19.390   6.519  -0.413  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.346   7.890  -3.231  1.00  0.65           C  
ATOM    157  OG  SER A  10      18.058   7.559  -4.565  1.00  0.65           O  
ATOM    158  H   SER A  10      15.940   7.299  -2.864  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.375   5.842  -2.615  1.00  0.65           H  
ATOM    160 1HB  SER A  10      17.830   8.810  -2.964  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.412   8.068  -3.119  1.00  0.65           H  
ATOM    162  HG  SER A  10      17.078   7.620  -4.643  1.00  0.65           H  
ATOM    163  N   ALA A  11      17.676   7.960  -0.159  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.054   8.318   1.207  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.042   7.104   2.126  1.00  0.66           C  
ATOM    166  O   ALA A  11      18.959   6.904   2.935  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.098   9.365   1.748  1.00  0.66           C  
ATOM    168  H   ALA A  11      16.871   8.419  -0.589  1.00  0.66           H  
ATOM    169  HA  ALA A  11      19.065   8.721   1.185  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      17.393   9.642   2.754  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.117  10.243   1.103  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.086   8.956   1.769  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.024   6.258   1.964  1.00  0.68           N  
ATOM    174  CA  VAL A  12      16.915   5.060   2.773  1.00  0.68           C  
ATOM    175  C   VAL A  12      17.955   4.041   2.393  1.00  0.68           C  
ATOM    176  O   VAL A  12      18.572   3.452   3.274  1.00  0.68           O  
ATOM    177  CB  VAL A  12      15.515   4.445   2.692  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      15.497   3.076   3.409  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      14.543   5.407   3.371  1.00  0.68           C  
ATOM    180  H   VAL A  12      16.289   6.476   1.287  1.00  0.68           H  
ATOM    181  HA  VAL A  12      17.084   5.344   3.812  1.00  0.68           H  
ATOM    182  HB  VAL A  12      15.234   4.299   1.645  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      14.510   2.640   3.364  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      16.206   2.411   2.916  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      15.785   3.203   4.444  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      13.537   5.025   3.337  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      14.838   5.551   4.409  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      14.585   6.352   2.853  1.00  0.68           H  
ATOM    189  N   THR A  13      18.163   3.830   1.097  1.00  0.70           N  
ATOM    190  CA  THR A  13      19.135   2.856   0.642  1.00  0.70           C  
ATOM    191  C   THR A  13      20.543   3.237   1.094  1.00  0.70           C  
ATOM    192  O   THR A  13      21.299   2.395   1.589  1.00  0.70           O  
ATOM    193  CB  THR A  13      19.110   2.752  -0.891  1.00  0.70           C  
ATOM    194  OG1 THR A  13      17.800   2.340  -1.316  1.00  0.70           O  
ATOM    195  CG2 THR A  13      20.143   1.746  -1.361  1.00  0.70           C  
ATOM    196  H   THR A  13      17.620   4.339   0.400  1.00  0.70           H  
ATOM    197  HA  THR A  13      18.882   1.887   1.068  1.00  0.70           H  
ATOM    198  HB  THR A  13      19.329   3.730  -1.323  1.00  0.70           H  
ATOM    199  HG1 THR A  13      17.170   3.083  -1.141  1.00  0.70           H  
ATOM    200 1HG2 THR A  13      20.116   1.682  -2.448  1.00  0.70           H  
ATOM    201 2HG2 THR A  13      21.133   2.070  -1.039  1.00  0.70           H  
ATOM    202 3HG2 THR A  13      19.921   0.771  -0.933  1.00  0.70           H  
ATOM    203  N   ALA A  14      20.901   4.515   0.928  1.00  0.71           N  
ATOM    204  CA  ALA A  14      22.224   4.980   1.309  1.00  0.71           C  
ATOM    205  C   ALA A  14      22.473   4.782   2.795  1.00  0.71           C  
ATOM    206  O   ALA A  14      23.546   4.332   3.198  1.00  0.71           O  
ATOM    207  CB  ALA A  14      22.369   6.449   0.962  1.00  0.71           C  
ATOM    208  H   ALA A  14      20.249   5.178   0.514  1.00  0.71           H  
ATOM    209  HA  ALA A  14      22.962   4.400   0.757  1.00  0.71           H  
ATOM    210 1HB  ALA A  14      23.365   6.791   1.229  1.00  0.71           H  
ATOM    211 2HB  ALA A  14      22.208   6.586  -0.107  1.00  0.71           H  
ATOM    212 3HB  ALA A  14      21.623   7.023   1.516  1.00  0.71           H  
ATOM    213  N   LEU A  15      21.471   5.080   3.624  1.00  0.72           N  
ATOM    214  CA  LEU A  15      21.614   4.851   5.049  1.00  0.72           C  
ATOM    215  C   LEU A  15      21.647   3.363   5.355  1.00  0.72           C  
ATOM    216  O   LEU A  15      22.475   2.894   6.129  1.00  0.72           O  
ATOM    217  CB  LEU A  15      20.495   5.500   5.858  1.00  0.72           C  
ATOM    218  CG  LEU A  15      20.714   5.390   7.377  1.00  0.72           C  
ATOM    219  CD1 LEU A  15      20.018   6.480   8.068  1.00  0.72           C  
ATOM    220  CD2 LEU A  15      20.217   4.070   7.851  1.00  0.72           C  
ATOM    221  H   LEU A  15      20.599   5.483   3.272  1.00  0.72           H  
ATOM    222  HA  LEU A  15      22.559   5.285   5.372  1.00  0.72           H  
ATOM    223 1HB  LEU A  15      20.427   6.553   5.588  1.00  0.72           H  
ATOM    224 2HB  LEU A  15      19.549   5.015   5.602  1.00  0.72           H  
ATOM    225  HG  LEU A  15      21.775   5.476   7.599  1.00  0.72           H  
ATOM    226 1HD1 LEU A  15      20.183   6.394   9.144  1.00  0.72           H  
ATOM    227 2HD1 LEU A  15      20.401   7.440   7.715  1.00  0.72           H  
ATOM    228 3HD1 LEU A  15      18.957   6.402   7.849  1.00  0.72           H  
ATOM    229 1HD2 LEU A  15      20.378   3.998   8.908  1.00  0.72           H  
ATOM    230 2HD2 LEU A  15      19.156   3.976   7.631  1.00  0.72           H  
ATOM    231 3HD2 LEU A  15      20.755   3.291   7.353  1.00  0.72           H  
ATOM    232  N   TRP A  16      20.725   2.610   4.759  1.00  0.72           N  
ATOM    233  CA  TRP A  16      20.585   1.189   5.018  1.00  0.72           C  
ATOM    234  C   TRP A  16      21.891   0.450   4.790  1.00  0.72           C  
ATOM    235  O   TRP A  16      22.281  -0.400   5.591  1.00  0.72           O  
ATOM    236  CB  TRP A  16      19.480   0.577   4.178  1.00  0.72           C  
ATOM    237  CG  TRP A  16      19.301  -0.821   4.492  1.00  0.72           C  
ATOM    238  CD1 TRP A  16      19.553  -1.902   3.705  1.00  0.72           C  
ATOM    239  CD2 TRP A  16      18.857  -1.323   5.759  1.00  0.72           C  
ATOM    240  NE1 TRP A  16      19.286  -3.049   4.390  1.00  0.72           N  
ATOM    241  CE2 TRP A  16      18.867  -2.704   5.674  1.00  0.72           C  
ATOM    242  CE3 TRP A  16      18.464  -0.706   6.952  1.00  0.72           C  
ATOM    243  CZ2 TRP A  16      18.509  -3.493   6.751  1.00  0.72           C  
ATOM    244  CZ3 TRP A  16      18.108  -1.499   8.018  1.00  0.72           C  
ATOM    245  CH2 TRP A  16      18.141  -2.852   7.906  1.00  0.72           C  
ATOM    246  H   TRP A  16      20.074   3.037   4.114  1.00  0.72           H  
ATOM    247  HA  TRP A  16      20.295   1.063   6.054  1.00  0.72           H  
ATOM    248 1HB  TRP A  16      18.545   1.104   4.360  1.00  0.72           H  
ATOM    249 2HB  TRP A  16      19.720   0.678   3.120  1.00  0.72           H  
ATOM    250  HD1 TRP A  16      19.912  -1.854   2.679  1.00  0.72           H  
ATOM    251  HE1 TRP A  16      19.385  -3.994   3.996  1.00  0.72           H  
ATOM    252  HE3 TRP A  16      18.448   0.381   7.033  1.00  0.72           H  
ATOM    253  HZ2 TRP A  16      18.515  -4.573   6.730  1.00  0.72           H  
ATOM    254  HZ3 TRP A  16      17.808  -1.019   8.950  1.00  0.72           H  
ATOM    255  HH2 TRP A  16      17.872  -3.443   8.737  1.00  0.72           H  
ATOM    256  N   GLY A  17      22.597   0.793   3.717  1.00  0.71           N  
ATOM    257  CA  GLY A  17      23.875   0.168   3.397  1.00  0.71           C  
ATOM    258  C   GLY A  17      24.940   0.335   4.500  1.00  0.71           C  
ATOM    259  O   GLY A  17      25.955  -0.363   4.487  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.219   1.496   3.078  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      23.711  -0.892   3.207  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.250   0.600   2.470  1.00  0.71           H  
ATOM    263  N   LYS A  18      24.728   1.272   5.433  1.00  0.70           N  
ATOM    264  CA  LYS A  18      25.632   1.529   6.543  1.00  0.70           C  
ATOM    265  C   LYS A  18      25.149   0.893   7.856  1.00  0.70           C  
ATOM    266  O   LYS A  18      25.781   1.075   8.901  1.00  0.70           O  
ATOM    267  CB  LYS A  18      25.743   3.028   6.796  1.00  0.70           C  
ATOM    268  CG  LYS A  18      26.322   3.872   5.686  1.00  0.70           C  
ATOM    269  CD  LYS A  18      26.427   5.320   6.164  1.00  0.70           C  
ATOM    270  CE  LYS A  18      26.928   6.265   5.103  1.00  0.70           C  
ATOM    271  NZ  LYS A  18      27.073   7.646   5.652  1.00  0.70           N  
ATOM    272  H   LYS A  18      23.874   1.824   5.405  1.00  0.70           H  
ATOM    273  HA  LYS A  18      26.611   1.117   6.301  1.00  0.70           H  
ATOM    274 1HB  LYS A  18      24.744   3.404   6.965  1.00  0.70           H  
ATOM    275 2HB  LYS A  18      26.323   3.203   7.700  1.00  0.70           H  
ATOM    276 1HG  LYS A  18      27.304   3.500   5.403  1.00  0.70           H  
ATOM    277 2HG  LYS A  18      25.659   3.827   4.817  1.00  0.70           H  
ATOM    278 1HD  LYS A  18      25.435   5.665   6.466  1.00  0.70           H  
ATOM    279 2HD  LYS A  18      27.088   5.377   7.028  1.00  0.70           H  
ATOM    280 1HE  LYS A  18      27.889   5.927   4.722  1.00  0.70           H  
ATOM    281 2HE  LYS A  18      26.206   6.285   4.284  1.00  0.70           H  
ATOM    282 1HZ  LYS A  18      27.387   8.281   4.942  1.00  0.70           H  
ATOM    283 2HZ  LYS A  18      26.175   7.987   6.027  1.00  0.70           H  
ATOM    284 3HZ  LYS A  18      27.738   7.653   6.409  1.00  0.70           H  
ATOM    285  N   VAL A  19      24.013   0.192   7.836  1.00  0.68           N  
ATOM    286  CA  VAL A  19      23.450  -0.314   9.085  1.00  0.68           C  
ATOM    287  C   VAL A  19      24.084  -1.574   9.632  1.00  0.68           C  
ATOM    288  O   VAL A  19      24.092  -2.650   9.028  1.00  0.68           O  
ATOM    289  CB  VAL A  19      21.929  -0.533   8.930  1.00  0.68           C  
ATOM    290  CG1 VAL A  19      21.336  -1.163  10.157  1.00  0.68           C  
ATOM    291  CG2 VAL A  19      21.301   0.795   8.731  1.00  0.68           C  
ATOM    292  H   VAL A  19      23.517   0.026   6.961  1.00  0.68           H  
ATOM    293  HA  VAL A  19      23.580   0.466   9.834  1.00  0.68           H  
ATOM    294  HB  VAL A  19      21.735  -1.183   8.070  1.00  0.68           H  
ATOM    295 1HG1 VAL A  19      20.265  -1.289  10.031  1.00  0.68           H  
ATOM    296 2HG1 VAL A  19      21.791  -2.128  10.331  1.00  0.68           H  
ATOM    297 3HG1 VAL A  19      21.525  -0.522  10.976  1.00  0.68           H  
ATOM    298 1HG2 VAL A  19      20.237   0.695   8.613  1.00  0.68           H  
ATOM    299 2HG2 VAL A  19      21.506   1.414   9.588  1.00  0.68           H  
ATOM    300 3HG2 VAL A  19      21.731   1.243   7.853  1.00  0.68           H  
ATOM    301  N   ASN A  20      24.558  -1.450  10.858  1.00  0.66           N  
ATOM    302  CA  ASN A  20      25.174  -2.559  11.546  1.00  0.66           C  
ATOM    303  C   ASN A  20      24.064  -3.393  12.136  1.00  0.66           C  
ATOM    304  O   ASN A  20      23.735  -3.260  13.318  1.00  0.66           O  
ATOM    305  CB  ASN A  20      26.139  -2.070  12.605  1.00  0.66           C  
ATOM    306  CG  ASN A  20      26.963  -3.173  13.225  1.00  0.66           C  
ATOM    307  OD1 ASN A  20      26.910  -4.330  12.794  1.00  0.66           O  
ATOM    308  ND2 ASN A  20      27.729  -2.827  14.225  1.00  0.66           N  
ATOM    309  H   ASN A  20      24.519  -0.545  11.306  1.00  0.66           H  
ATOM    310  HA  ASN A  20      25.712  -3.176  10.824  1.00  0.66           H  
ATOM    311 1HB  ASN A  20      26.814  -1.333  12.165  1.00  0.66           H  
ATOM    312 2HB  ASN A  20      25.580  -1.567  13.398  1.00  0.66           H  
ATOM    313 1HD2 ASN A  20      28.300  -3.509  14.688  1.00  0.66           H  
ATOM    314 2HD2 ASN A  20      27.741  -1.877  14.546  1.00  0.66           H  
ATOM    315  N   VAL A  21      23.497  -4.266  11.308  1.00  0.64           N  
ATOM    316  CA  VAL A  21      22.313  -5.028  11.694  1.00  0.64           C  
ATOM    317  C   VAL A  21      22.553  -5.913  12.916  1.00  0.64           C  
ATOM    318  O   VAL A  21      21.632  -6.152  13.699  1.00  0.64           O  
ATOM    319  CB  VAL A  21      21.828  -5.905  10.510  1.00  0.64           C  
ATOM    320  CG1 VAL A  21      21.406  -5.004   9.326  1.00  0.64           C  
ATOM    321  CG2 VAL A  21      22.926  -6.862  10.083  1.00  0.64           C  
ATOM    322  H   VAL A  21      23.849  -4.287  10.349  1.00  0.64           H  
ATOM    323  HA  VAL A  21      21.525  -4.316  11.930  1.00  0.64           H  
ATOM    324  HB  VAL A  21      20.953  -6.474  10.824  1.00  0.64           H  
ATOM    325 1HG1 VAL A  21      21.047  -5.625   8.505  1.00  0.64           H  
ATOM    326 2HG1 VAL A  21      20.619  -4.331   9.631  1.00  0.64           H  
ATOM    327 3HG1 VAL A  21      22.262  -4.421   8.990  1.00  0.64           H  
ATOM    328 1HG2 VAL A  21      22.566  -7.472   9.257  1.00  0.64           H  
ATOM    329 2HG2 VAL A  21      23.799  -6.292   9.763  1.00  0.64           H  
ATOM    330 3HG2 VAL A  21      23.203  -7.514  10.907  1.00  0.64           H  
ATOM    331  N   ASP A  22      23.808  -6.306  13.151  1.00  0.62           N  
ATOM    332  CA  ASP A  22      24.161  -7.113  14.317  1.00  0.62           C  
ATOM    333  C   ASP A  22      23.862  -6.391  15.635  1.00  0.62           C  
ATOM    334  O   ASP A  22      23.650  -7.037  16.664  1.00  0.62           O  
ATOM    335  CB  ASP A  22      25.644  -7.497  14.298  1.00  0.62           C  
ATOM    336  CG  ASP A  22      26.022  -8.567  13.243  1.00  0.62           C  
ATOM    337  OD1 ASP A  22      25.138  -9.181  12.687  1.00  0.62           O  
ATOM    338  OD2 ASP A  22      27.184  -8.771  13.013  1.00  0.62           O  
ATOM    339  H   ASP A  22      24.527  -6.044  12.490  1.00  0.62           H  
ATOM    340  HA  ASP A  22      23.568  -8.027  14.290  1.00  0.62           H  
ATOM    341 1HB  ASP A  22      26.238  -6.600  14.109  1.00  0.62           H  
ATOM    342 2HB  ASP A  22      25.928  -7.864  15.284  1.00  0.62           H  
ATOM    343  N   GLU A  23      23.897  -5.054  15.619  1.00  0.60           N  
ATOM    344  CA  GLU A  23      23.648  -4.278  16.825  1.00  0.60           C  
ATOM    345  C   GLU A  23      22.292  -3.583  16.753  1.00  0.60           C  
ATOM    346  O   GLU A  23      21.571  -3.520  17.751  1.00  0.60           O  
ATOM    347  CB  GLU A  23      24.764  -3.250  17.043  1.00  0.60           C  
ATOM    348  CG  GLU A  23      26.142  -3.868  17.311  1.00  0.60           C  
ATOM    349  CD  GLU A  23      27.234  -2.841  17.546  1.00  0.60           C  
ATOM    350  OE1 GLU A  23      26.958  -1.670  17.446  1.00  0.60           O  
ATOM    351  OE2 GLU A  23      28.344  -3.237  17.812  1.00  0.60           O  
ATOM    352  H   GLU A  23      24.051  -4.563  14.743  1.00  0.60           H  
ATOM    353  HA  GLU A  23      23.635  -4.954  17.678  1.00  0.60           H  
ATOM    354 1HB  GLU A  23      24.849  -2.620  16.152  1.00  0.60           H  
ATOM    355 2HB  GLU A  23      24.507  -2.602  17.880  1.00  0.60           H  
ATOM    356 1HG  GLU A  23      26.071  -4.514  18.185  1.00  0.60           H  
ATOM    357 2HG  GLU A  23      26.414  -4.489  16.457  1.00  0.60           H  
ATOM    358  N   VAL A  24      21.920  -3.108  15.561  1.00  0.58           N  
ATOM    359  CA  VAL A  24      20.656  -2.399  15.373  1.00  0.58           C  
ATOM    360  C   VAL A  24      19.477  -3.336  15.568  1.00  0.58           C  
ATOM    361  O   VAL A  24      18.474  -2.965  16.169  1.00  0.58           O  
ATOM    362  CB  VAL A  24      20.592  -1.715  13.988  1.00  0.58           C  
ATOM    363  CG1 VAL A  24      19.183  -1.136  13.721  1.00  0.58           C  
ATOM    364  CG2 VAL A  24      21.587  -0.596  13.972  1.00  0.58           C  
ATOM    365  H   VAL A  24      22.549  -3.212  14.767  1.00  0.58           H  
ATOM    366  HA  VAL A  24      20.596  -1.613  16.127  1.00  0.58           H  
ATOM    367  HB  VAL A  24      20.820  -2.444  13.214  1.00  0.58           H  
ATOM    368 1HG1 VAL A  24      19.169  -0.659  12.741  1.00  0.58           H  
ATOM    369 2HG1 VAL A  24      18.443  -1.920  13.748  1.00  0.58           H  
ATOM    370 3HG1 VAL A  24      18.941  -0.407  14.470  1.00  0.58           H  
ATOM    371 1HG2 VAL A  24      21.579  -0.082  13.043  1.00  0.58           H  
ATOM    372 2HG2 VAL A  24      21.312   0.099  14.754  1.00  0.58           H  
ATOM    373 3HG2 VAL A  24      22.587  -0.992  14.159  1.00  0.58           H  
ATOM    374  N   GLY A  25      19.575  -4.557  15.038  1.00  0.57           N  
ATOM    375  CA  GLY A  25      18.509  -5.535  15.169  1.00  0.57           C  
ATOM    376  C   GLY A  25      18.262  -5.840  16.627  1.00  0.57           C  
ATOM    377  O   GLY A  25      17.124  -5.775  17.104  1.00  0.57           O  
ATOM    378  H   GLY A  25      20.412  -4.851  14.540  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      17.595  -5.158  14.712  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      18.793  -6.443  14.638  1.00  0.57           H  
ATOM    381  N   GLY A  26      19.336  -6.189  17.330  1.00  0.57           N  
ATOM    382  CA  GLY A  26      19.271  -6.533  18.738  1.00  0.57           C  
ATOM    383  C   GLY A  26      18.702  -5.394  19.547  1.00  0.57           C  
ATOM    384  O   GLY A  26      17.755  -5.590  20.309  1.00  0.57           O  
ATOM    385  H   GLY A  26      20.232  -6.207  16.862  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      18.631  -7.406  18.862  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      20.266  -6.790  19.100  1.00  0.57           H  
ATOM    388  N   GLU A  27      19.288  -4.205  19.405  1.00  0.56           N  
ATOM    389  CA  GLU A  27      18.815  -3.052  20.147  1.00  0.56           C  
ATOM    390  C   GLU A  27      17.359  -2.732  19.851  1.00  0.56           C  
ATOM    391  O   GLU A  27      16.583  -2.476  20.768  1.00  0.56           O  
ATOM    392  CB  GLU A  27      19.673  -1.826  19.842  1.00  0.56           C  
ATOM    393  CG  GLU A  27      19.241  -0.574  20.590  1.00  0.56           C  
ATOM    394  CD  GLU A  27      20.122   0.609  20.298  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      21.128   0.428  19.647  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      19.774   1.703  20.701  1.00  0.56           O  
ATOM    397  H   GLU A  27      20.074  -4.085  18.765  1.00  0.56           H  
ATOM    398  HA  GLU A  27      18.902  -3.275  21.206  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      20.712  -2.036  20.090  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      19.628  -1.613  18.769  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      18.219  -0.337  20.304  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      19.248  -0.779  21.661  1.00  0.56           H  
ATOM    403  N   ALA A  28      16.963  -2.746  18.580  1.00  0.56           N  
ATOM    404  CA  ALA A  28      15.585  -2.436  18.244  1.00  0.56           C  
ATOM    405  C   ALA A  28      14.603  -3.441  18.826  1.00  0.56           C  
ATOM    406  O   ALA A  28      13.565  -3.065  19.379  1.00  0.56           O  
ATOM    407  CB  ALA A  28      15.435  -2.393  16.751  1.00  0.56           C  
ATOM    408  H   ALA A  28      17.617  -2.958  17.826  1.00  0.56           H  
ATOM    409  HA  ALA A  28      15.354  -1.464  18.664  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      14.410  -2.125  16.499  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      16.126  -1.651  16.354  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      15.675  -3.373  16.334  1.00  0.56           H  
ATOM    413  N   LEU A  29      14.928  -4.727  18.753  1.00  0.56           N  
ATOM    414  CA  LEU A  29      14.016  -5.702  19.311  1.00  0.56           C  
ATOM    415  C   LEU A  29      14.019  -5.549  20.815  1.00  0.56           C  
ATOM    416  O   LEU A  29      12.975  -5.604  21.459  1.00  0.56           O  
ATOM    417  CB  LEU A  29      14.375  -7.120  18.907  1.00  0.56           C  
ATOM    418  CG  LEU A  29      13.388  -8.186  19.416  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      12.002  -7.883  18.890  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      13.835  -9.529  18.960  1.00  0.56           C  
ATOM    421  H   LEU A  29      15.790  -5.031  18.294  1.00  0.56           H  
ATOM    422  HA  LEU A  29      13.013  -5.490  18.946  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      14.411  -7.174  17.821  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      15.372  -7.353  19.293  1.00  0.56           H  
ATOM    425  HG  LEU A  29      13.346  -8.158  20.497  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      11.304  -8.631  19.260  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      11.697  -6.898  19.237  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      12.011  -7.898  17.800  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      13.136 -10.285  19.303  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      13.880  -9.530  17.885  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      14.812  -9.733  19.348  1.00  0.56           H  
ATOM    432  N   GLY A  30      15.199  -5.353  21.383  1.00  0.55           N  
ATOM    433  CA  GLY A  30      15.333  -5.198  22.807  1.00  0.55           C  
ATOM    434  C   GLY A  30      14.461  -4.054  23.304  1.00  0.55           C  
ATOM    435  O   GLY A  30      13.665  -4.229  24.225  1.00  0.55           O  
ATOM    436  H   GLY A  30      16.042  -5.317  20.817  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      15.023  -6.123  23.269  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      16.376  -5.027  23.058  1.00  0.55           H  
ATOM    439  N   ARG A  31      14.598  -2.875  22.699  1.00  0.56           N  
ATOM    440  CA  ARG A  31      13.809  -1.730  23.115  1.00  0.56           C  
ATOM    441  C   ARG A  31      12.320  -2.025  22.981  1.00  0.56           C  
ATOM    442  O   ARG A  31      11.538  -1.647  23.849  1.00  0.56           O  
ATOM    443  CB  ARG A  31      14.163  -0.497  22.299  1.00  0.56           C  
ATOM    444  CG  ARG A  31      15.496   0.169  22.586  1.00  0.56           C  
ATOM    445  CD  ARG A  31      15.690   1.346  21.703  1.00  0.56           C  
ATOM    446  NE  ARG A  31      16.983   2.000  21.902  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      17.246   2.937  22.818  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      16.315   3.369  23.647  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      18.465   3.414  22.861  1.00  0.56           N  
ATOM    450  H   ARG A  31      15.266  -2.775  21.940  1.00  0.56           H  
ATOM    451  HA  ARG A  31      14.032  -1.522  24.161  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      14.203  -0.795  21.257  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      13.376   0.249  22.397  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      15.543   0.488  23.625  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      16.300  -0.522  22.379  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      15.635   1.011  20.674  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      14.905   2.076  21.887  1.00  0.56           H  
ATOM    458  HE  ARG A  31      17.780   1.729  21.310  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      15.380   2.988  23.600  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      16.538   4.076  24.331  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      19.150   3.038  22.191  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      18.720   4.123  23.529  1.00  0.56           H  
ATOM    463  N   LEU A  32      11.912  -2.751  21.938  1.00  0.56           N  
ATOM    464  CA  LEU A  32      10.506  -3.102  21.801  1.00  0.56           C  
ATOM    465  C   LEU A  32      10.054  -3.907  23.034  1.00  0.56           C  
ATOM    466  O   LEU A  32       9.061  -3.577  23.684  1.00  0.56           O  
ATOM    467  CB  LEU A  32      10.280  -3.979  20.560  1.00  0.56           C  
ATOM    468  CG  LEU A  32       8.823  -4.445  20.311  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       7.971  -3.240  19.955  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       8.785  -5.522  19.244  1.00  0.56           C  
ATOM    471  H   LEU A  32      12.573  -3.045  21.214  1.00  0.56           H  
ATOM    472  HA  LEU A  32       9.919  -2.190  21.730  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      10.620  -3.428  19.684  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      10.873  -4.869  20.647  1.00  0.56           H  
ATOM    475  HG  LEU A  32       8.423  -4.862  21.234  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       6.940  -3.549  19.806  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       8.019  -2.536  20.742  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       8.346  -2.790  19.045  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       7.759  -5.845  19.097  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       9.168  -5.138  18.327  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       9.386  -6.366  19.566  1.00  0.56           H  
ATOM    482  N   LEU A  33      10.829  -4.945  23.380  1.00  0.56           N  
ATOM    483  CA  LEU A  33      10.506  -5.864  24.479  1.00  0.56           C  
ATOM    484  C   LEU A  33      10.513  -5.163  25.846  1.00  0.56           C  
ATOM    485  O   LEU A  33       9.832  -5.591  26.783  1.00  0.56           O  
ATOM    486  CB  LEU A  33      11.526  -7.011  24.488  1.00  0.56           C  
ATOM    487  CG  LEU A  33      11.499  -7.933  23.228  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      12.658  -8.919  23.271  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      10.230  -8.650  23.130  1.00  0.56           C  
ATOM    490  H   LEU A  33      11.662  -5.132  22.818  1.00  0.56           H  
ATOM    491  HA  LEU A  33       9.510  -6.270  24.301  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      12.516  -6.573  24.545  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      11.369  -7.626  25.374  1.00  0.56           H  
ATOM    494  HG  LEU A  33      11.604  -7.320  22.348  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      12.636  -9.533  22.380  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      13.594  -8.368  23.308  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      12.571  -9.547  24.144  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      10.283  -9.226  22.240  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      10.107  -9.291  23.969  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33       9.395  -7.945  23.071  1.00  0.56           H  
ATOM    501  N   VAL A  34      11.329  -4.117  25.979  1.00  0.57           N  
ATOM    502  CA  VAL A  34      11.425  -3.355  27.220  1.00  0.57           C  
ATOM    503  C   VAL A  34      10.340  -2.288  27.366  1.00  0.57           C  
ATOM    504  O   VAL A  34       9.698  -2.177  28.412  1.00  0.57           O  
ATOM    505  CB  VAL A  34      12.804  -2.679  27.316  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      12.846  -1.766  28.518  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      13.881  -3.752  27.458  1.00  0.57           C  
ATOM    508  H   VAL A  34      11.918  -3.856  25.188  1.00  0.57           H  
ATOM    509  HA  VAL A  34      11.330  -4.055  28.049  1.00  0.57           H  
ATOM    510  HB  VAL A  34      12.981  -2.086  26.417  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      13.826  -1.294  28.581  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      12.080  -0.999  28.419  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      12.659  -2.350  29.414  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      14.857  -3.275  27.518  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      13.693  -4.330  28.361  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      13.858  -4.410  26.607  1.00  0.57           H  
ATOM    517  N   VAL A  35      10.150  -1.495  26.319  1.00  0.59           N  
ATOM    518  CA  VAL A  35       9.203  -0.391  26.310  1.00  0.59           C  
ATOM    519  C   VAL A  35       7.763  -0.872  26.186  1.00  0.59           C  
ATOM    520  O   VAL A  35       6.856  -0.305  26.800  1.00  0.59           O  
ATOM    521  CB  VAL A  35       9.518   0.585  25.179  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       8.451   1.659  25.131  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      10.902   1.175  25.388  1.00  0.59           C  
ATOM    524  H   VAL A  35      10.703  -1.648  25.479  1.00  0.59           H  
ATOM    525  HA  VAL A  35       9.303   0.145  27.253  1.00  0.59           H  
ATOM    526  HB  VAL A  35       9.493   0.048  24.229  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       8.659   2.345  24.311  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       7.482   1.196  24.982  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       8.446   2.206  26.070  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      11.131   1.860  24.573  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      10.929   1.711  26.336  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      11.639   0.369  25.405  1.00  0.59           H  
ATOM    533  N   TYR A  36       7.548  -1.900  25.366  1.00  0.60           N  
ATOM    534  CA  TYR A  36       6.228  -2.439  25.115  1.00  0.60           C  
ATOM    535  C   TYR A  36       6.205  -3.940  25.440  1.00  0.60           C  
ATOM    536  O   TYR A  36       6.001  -4.757  24.537  1.00  0.60           O  
ATOM    537  CB  TYR A  36       5.891  -2.257  23.645  1.00  0.60           C  
ATOM    538  CG  TYR A  36       5.985  -0.833  23.171  1.00  0.60           C  
ATOM    539  CD1 TYR A  36       7.106  -0.430  22.470  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       4.970   0.063  23.424  1.00  0.60           C  
ATOM    541  CE1 TYR A  36       7.225   0.853  22.011  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       5.082   1.366  22.973  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       6.208   1.761  22.265  1.00  0.60           C  
ATOM    544  OH  TYR A  36       6.320   3.053  21.811  1.00  0.60           O  
ATOM    545  H   TYR A  36       8.324  -2.340  24.876  1.00  0.60           H  
ATOM    546  HA  TYR A  36       5.498  -1.905  25.712  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       6.572  -2.862  23.039  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       4.890  -2.614  23.453  1.00  0.60           H  
ATOM    549  HD1 TYR A  36       7.899  -1.131  22.292  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       4.086  -0.252  23.978  1.00  0.60           H  
ATOM    551  HE1 TYR A  36       8.117   1.157  21.462  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       4.284   2.080  23.171  1.00  0.60           H  
ATOM    553  HH  TYR A  36       5.554   3.558  22.095  1.00  0.60           H  
ATOM    554  N   PRO A  37       6.284  -4.338  26.733  1.00  0.62           N  
ATOM    555  CA  PRO A  37       6.487  -5.700  27.208  1.00  0.62           C  
ATOM    556  C   PRO A  37       5.387  -6.646  26.791  1.00  0.62           C  
ATOM    557  O   PRO A  37       5.578  -7.858  26.780  1.00  0.62           O  
ATOM    558  CB  PRO A  37       6.536  -5.540  28.730  1.00  0.62           C  
ATOM    559  CG  PRO A  37       5.796  -4.257  29.007  1.00  0.62           C  
ATOM    560  CD  PRO A  37       6.124  -3.364  27.834  1.00  0.62           C  
ATOM    561  HA  PRO A  37       7.452  -6.060  26.832  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       6.081  -6.416  29.214  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       7.588  -5.502  29.059  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       4.719  -4.453  29.106  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       6.132  -3.828  29.963  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       5.291  -2.678  27.681  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       7.072  -2.842  28.029  1.00  0.62           H  
ATOM    568  N   TRP A  38       4.226  -6.123  26.415  1.00  0.63           N  
ATOM    569  CA  TRP A  38       3.154  -6.992  25.963  1.00  0.63           C  
ATOM    570  C   TRP A  38       3.616  -7.834  24.770  1.00  0.63           C  
ATOM    571  O   TRP A  38       3.143  -8.957  24.569  1.00  0.63           O  
ATOM    572  CB  TRP A  38       1.911  -6.184  25.579  1.00  0.63           C  
ATOM    573  CG  TRP A  38       2.010  -5.314  24.327  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       2.377  -4.001  24.258  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       1.676  -5.709  22.959  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       2.288  -3.551  22.953  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       1.857  -4.584  22.151  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       1.231  -6.905  22.372  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       1.605  -4.618  20.774  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       0.988  -6.931  21.003  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       1.172  -5.813  20.228  1.00  0.63           C  
ATOM    582  H   TRP A  38       4.084  -5.127  26.432  1.00  0.63           H  
ATOM    583  HA  TRP A  38       2.890  -7.665  26.778  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       1.086  -6.857  25.430  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       1.645  -5.533  26.411  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       2.682  -3.393  25.107  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       2.494  -2.615  22.637  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       1.079  -7.790  22.976  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       1.729  -3.755  20.132  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       0.641  -7.861  20.560  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       0.967  -5.862  19.159  1.00  0.63           H  
ATOM    592  N   THR A  39       4.599  -7.318  24.012  1.00  0.65           N  
ATOM    593  CA  THR A  39       5.112  -7.978  22.826  1.00  0.65           C  
ATOM    594  C   THR A  39       5.966  -9.190  23.177  1.00  0.65           C  
ATOM    595  O   THR A  39       6.212 -10.044  22.327  1.00  0.65           O  
ATOM    596  CB  THR A  39       5.938  -7.000  21.969  1.00  0.65           C  
ATOM    597  OG1 THR A  39       7.048  -6.506  22.725  1.00  0.65           O  
ATOM    598  CG2 THR A  39       5.076  -5.826  21.540  1.00  0.65           C  
ATOM    599  H   THR A  39       4.992  -6.408  24.258  1.00  0.65           H  
ATOM    600  HA  THR A  39       4.263  -8.320  22.233  1.00  0.65           H  
ATOM    601  HB  THR A  39       6.310  -7.519  21.086  1.00  0.65           H  
ATOM    602  HG1 THR A  39       6.723  -5.828  23.363  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       5.658  -5.143  20.937  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       4.233  -6.191  20.961  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       4.715  -5.307  22.421  1.00  0.65           H  
ATOM    606  N   GLN A  40       6.362  -9.322  24.451  1.00  0.66           N  
ATOM    607  CA  GLN A  40       7.172 -10.451  24.890  1.00  0.66           C  
ATOM    608  C   GLN A  40       6.378 -11.738  24.748  1.00  0.66           C  
ATOM    609  O   GLN A  40       6.953 -12.817  24.663  1.00  0.66           O  
ATOM    610  CB  GLN A  40       7.659 -10.303  26.344  1.00  0.66           C  
ATOM    611  CG  GLN A  40       8.706  -9.223  26.590  1.00  0.66           C  
ATOM    612  CD  GLN A  40       9.112  -9.145  28.039  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       9.029 -10.144  28.769  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       9.558  -7.974  28.472  1.00  0.66           N  
ATOM    615  H   GLN A  40       6.102  -8.624  25.142  1.00  0.66           H  
ATOM    616  HA  GLN A  40       8.046 -10.523  24.250  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       6.804 -10.091  26.987  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       8.083 -11.251  26.675  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       9.590  -9.473  26.050  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       8.325  -8.252  26.270  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       9.841  -7.864  29.428  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       9.617  -7.172  27.838  1.00  0.66           H  
ATOM    623  N   ARG A  41       5.046 -11.641  24.667  1.00  0.68           N  
ATOM    624  CA  ARG A  41       4.187 -12.812  24.518  1.00  0.68           C  
ATOM    625  C   ARG A  41       4.484 -13.603  23.241  1.00  0.68           C  
ATOM    626  O   ARG A  41       4.066 -14.753  23.111  1.00  0.68           O  
ATOM    627  CB  ARG A  41       2.726 -12.416  24.481  1.00  0.68           C  
ATOM    628  CG  ARG A  41       2.297 -11.706  23.198  1.00  0.68           C  
ATOM    629  CD  ARG A  41       0.880 -11.286  23.243  1.00  0.68           C  
ATOM    630  NE  ARG A  41       0.643 -10.251  24.226  1.00  0.68           N  
ATOM    631  CZ  ARG A  41      -0.589  -9.859  24.620  1.00  0.68           C  
ATOM    632  NH1 ARG A  41      -1.655 -10.425  24.093  1.00  0.68           N  
ATOM    633  NH2 ARG A  41      -0.735  -8.918  25.529  1.00  0.68           N  
ATOM    634  H   ARG A  41       4.595 -10.723  24.708  1.00  0.68           H  
ATOM    635  HA  ARG A  41       4.351 -13.468  25.376  1.00  0.68           H  
ATOM    636 1HB  ARG A  41       2.103 -13.299  24.601  1.00  0.68           H  
ATOM    637 2HB  ARG A  41       2.514 -11.741  25.311  1.00  0.68           H  
ATOM    638 1HG  ARG A  41       2.929 -10.843  23.007  1.00  0.68           H  
ATOM    639 2HG  ARG A  41       2.395 -12.404  22.376  1.00  0.68           H  
ATOM    640 1HD  ARG A  41       0.588 -10.899  22.273  1.00  0.68           H  
ATOM    641 2HD  ARG A  41       0.259 -12.142  23.492  1.00  0.68           H  
ATOM    642  HE  ARG A  41       1.472  -9.786  24.641  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41      -1.549 -11.149  23.397  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41      -2.578 -10.137  24.386  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41       0.078  -8.487  25.943  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41      -1.658  -8.635  25.816  1.00  0.68           H  
ATOM    647  N   PHE A  42       5.172 -12.992  22.271  1.00  0.69           N  
ATOM    648  CA  PHE A  42       5.467 -13.694  21.036  1.00  0.69           C  
ATOM    649  C   PHE A  42       6.901 -14.219  21.063  1.00  0.69           C  
ATOM    650  O   PHE A  42       7.354 -14.868  20.118  1.00  0.69           O  
ATOM    651  CB  PHE A  42       5.351 -12.743  19.852  1.00  0.69           C  
ATOM    652  CG  PHE A  42       4.026 -12.062  19.720  1.00  0.69           C  
ATOM    653  CD1 PHE A  42       3.956 -10.674  19.869  1.00  0.69           C  
ATOM    654  CD2 PHE A  42       2.857 -12.767  19.486  1.00  0.69           C  
ATOM    655  CE1 PHE A  42       2.761 -10.010  19.771  1.00  0.69           C  
ATOM    656  CE2 PHE A  42       1.655 -12.103  19.396  1.00  0.69           C  
ATOM    657  CZ  PHE A  42       1.607 -10.717  19.536  1.00  0.69           C  
ATOM    658  H   PHE A  42       5.506 -12.032  22.390  1.00  0.69           H  
ATOM    659  HA  PHE A  42       4.778 -14.531  20.919  1.00  0.69           H  
ATOM    660 1HB  PHE A  42       6.116 -11.973  19.947  1.00  0.69           H  
ATOM    661 2HB  PHE A  42       5.550 -13.285  18.931  1.00  0.69           H  
ATOM    662  HD1 PHE A  42       4.877 -10.113  20.064  1.00  0.69           H  
ATOM    663  HD2 PHE A  42       2.890 -13.854  19.373  1.00  0.69           H  
ATOM    664  HE1 PHE A  42       2.734  -8.928  19.883  1.00  0.69           H  
ATOM    665  HE2 PHE A  42       0.736 -12.669  19.206  1.00  0.69           H  
ATOM    666  HZ  PHE A  42       0.654 -10.200  19.461  1.00  0.69           H  
ATOM    667  N   PHE A  43       7.623 -13.899  22.139  1.00  0.72           N  
ATOM    668  CA  PHE A  43       9.034 -14.212  22.282  1.00  0.72           C  
ATOM    669  C   PHE A  43       9.354 -15.014  23.540  1.00  0.72           C  
ATOM    670  O   PHE A  43      10.468 -14.962  24.061  1.00  0.72           O  
ATOM    671  CB  PHE A  43       9.812 -12.921  22.281  1.00  0.72           C  
ATOM    672  CG  PHE A  43       9.624 -12.146  21.030  1.00  0.72           C  
ATOM    673  CD1 PHE A  43       8.854 -11.030  21.033  1.00  0.72           C  
ATOM    674  CD2 PHE A  43      10.183 -12.545  19.853  1.00  0.72           C  
ATOM    675  CE1 PHE A  43       8.650 -10.290  19.899  1.00  0.72           C  
ATOM    676  CE2 PHE A  43       9.989 -11.830  18.712  1.00  0.72           C  
ATOM    677  CZ  PHE A  43       9.224 -10.691  18.727  1.00  0.72           C  
ATOM    678  H   PHE A  43       7.184 -13.413  22.915  1.00  0.72           H  
ATOM    679  HA  PHE A  43       9.343 -14.803  21.419  1.00  0.72           H  
ATOM    680 1HB  PHE A  43       9.501 -12.302  23.122  1.00  0.72           H  
ATOM    681 2HB  PHE A  43      10.833 -13.138  22.402  1.00  0.72           H  
ATOM    682  HD1 PHE A  43       8.407 -10.724  21.961  1.00  0.72           H  
ATOM    683  HD2 PHE A  43      10.780 -13.452  19.831  1.00  0.72           H  
ATOM    684  HE1 PHE A  43       8.029  -9.391  19.939  1.00  0.72           H  
ATOM    685  HE2 PHE A  43      10.434 -12.169  17.800  1.00  0.72           H  
ATOM    686  HZ  PHE A  43       9.070 -10.120  17.814  1.00  0.72           H  
ATOM    687  N   GLU A  44       8.401 -15.806  24.006  1.00  0.73           N  
ATOM    688  CA  GLU A  44       8.591 -16.621  25.210  1.00  0.73           C  
ATOM    689  C   GLU A  44       9.678 -17.691  25.041  1.00  0.73           C  
ATOM    690  O   GLU A  44      10.177 -18.231  26.024  1.00  0.73           O  
ATOM    691  CB  GLU A  44       7.283 -17.264  25.665  1.00  0.73           C  
ATOM    692  CG  GLU A  44       6.244 -16.289  26.226  1.00  0.73           C  
ATOM    693  CD  GLU A  44       4.992 -16.983  26.744  1.00  0.73           C  
ATOM    694  OE1 GLU A  44       4.893 -18.182  26.601  1.00  0.73           O  
ATOM    695  OE2 GLU A  44       4.151 -16.314  27.304  1.00  0.73           O  
ATOM    696  H   GLU A  44       7.507 -15.817  23.531  1.00  0.73           H  
ATOM    697  HA  GLU A  44       8.916 -15.954  26.010  1.00  0.73           H  
ATOM    698 1HB  GLU A  44       6.827 -17.785  24.823  1.00  0.73           H  
ATOM    699 2HB  GLU A  44       7.494 -18.008  26.433  1.00  0.73           H  
ATOM    700 1HG  GLU A  44       6.695 -15.719  27.036  1.00  0.73           H  
ATOM    701 2HG  GLU A  44       5.965 -15.585  25.438  1.00  0.73           H  
ATOM    702  N   SER A  45      10.016 -18.014  23.789  1.00  0.74           N  
ATOM    703  CA  SER A  45      11.054 -18.989  23.462  1.00  0.74           C  
ATOM    704  C   SER A  45      12.471 -18.432  23.706  1.00  0.74           C  
ATOM    705  O   SER A  45      13.466 -19.163  23.614  1.00  0.74           O  
ATOM    706  CB  SER A  45      10.925 -19.425  22.022  1.00  0.74           C  
ATOM    707  OG  SER A  45      11.232 -18.370  21.157  1.00  0.74           O  
ATOM    708  H   SER A  45       9.544 -17.540  23.036  1.00  0.74           H  
ATOM    709  HA  SER A  45      10.917 -19.860  24.105  1.00  0.74           H  
ATOM    710 1HB  SER A  45      11.604 -20.256  21.838  1.00  0.74           H  
ATOM    711 2HB  SER A  45       9.913 -19.777  21.830  1.00  0.74           H  
ATOM    712  HG  SER A  45      12.024 -17.964  21.524  1.00  0.74           H  
ATOM    713  N   PHE A  46      12.573 -17.127  23.964  1.00  0.74           N  
ATOM    714  CA  PHE A  46      13.851 -16.495  24.259  1.00  0.74           C  
ATOM    715  C   PHE A  46      14.250 -16.876  25.670  1.00  0.74           C  
ATOM    716  O   PHE A  46      13.446 -17.436  26.415  1.00  0.74           O  
ATOM    717  CB  PHE A  46      13.809 -14.967  24.168  1.00  0.74           C  
ATOM    718  CG  PHE A  46      13.672 -14.400  22.786  1.00  0.74           C  
ATOM    719  CD1 PHE A  46      13.775 -15.192  21.669  1.00  0.74           C  
ATOM    720  CD2 PHE A  46      13.467 -13.054  22.606  1.00  0.74           C  
ATOM    721  CE1 PHE A  46      13.667 -14.637  20.409  1.00  0.74           C  
ATOM    722  CE2 PHE A  46      13.359 -12.508  21.368  1.00  0.74           C  
ATOM    723  CZ  PHE A  46      13.458 -13.294  20.274  1.00  0.74           C  
ATOM    724  H   PHE A  46      11.738 -16.544  24.013  1.00  0.74           H  
ATOM    725  HA  PHE A  46      14.596 -16.864  23.566  1.00  0.74           H  
ATOM    726 1HB  PHE A  46      12.971 -14.614  24.762  1.00  0.74           H  
ATOM    727 2HB  PHE A  46      14.707 -14.551  24.617  1.00  0.74           H  
ATOM    728  HD1 PHE A  46      13.947 -16.261  21.785  1.00  0.74           H  
ATOM    729  HD2 PHE A  46      13.385 -12.415  23.465  1.00  0.74           H  
ATOM    730  HE1 PHE A  46      13.750 -15.266  19.522  1.00  0.74           H  
ATOM    731  HE2 PHE A  46      13.191 -11.446  21.260  1.00  0.74           H  
ATOM    732  HZ  PHE A  46      13.366 -12.856  19.297  1.00  0.74           H  
ATOM    733  N   GLY A  47      15.497 -16.615  26.033  1.00  0.72           N  
ATOM    734  CA  GLY A  47      15.910 -16.863  27.404  1.00  0.72           C  
ATOM    735  C   GLY A  47      15.294 -15.753  28.247  1.00  0.72           C  
ATOM    736  O   GLY A  47      14.375 -15.079  27.793  1.00  0.72           O  
ATOM    737  H   GLY A  47      16.146 -16.209  25.374  1.00  0.72           H  
ATOM    738 1HA  GLY A  47      15.557 -17.839  27.737  1.00  0.72           H  
ATOM    739 2HA  GLY A  47      16.997 -16.843  27.483  1.00  0.72           H  
ATOM    740  N   ASP A  48      15.775 -15.539  29.456  1.00  0.69           N  
ATOM    741  CA  ASP A  48      15.121 -14.549  30.304  1.00  0.69           C  
ATOM    742  C   ASP A  48      15.061 -13.142  29.696  1.00  0.69           C  
ATOM    743  O   ASP A  48      16.052 -12.623  29.170  1.00  0.69           O  
ATOM    744  CB  ASP A  48      15.785 -14.474  31.670  1.00  0.69           C  
ATOM    745  CG  ASP A  48      14.981 -13.607  32.624  1.00  0.69           C  
ATOM    746  OD1 ASP A  48      15.246 -12.421  32.715  1.00  0.69           O  
ATOM    747  OD2 ASP A  48      14.076 -14.116  33.225  1.00  0.69           O  
ATOM    748  H   ASP A  48      16.553 -16.081  29.804  1.00  0.69           H  
ATOM    749  HA  ASP A  48      14.093 -14.880  30.457  1.00  0.69           H  
ATOM    750 1HB  ASP A  48      15.881 -15.475  32.092  1.00  0.69           H  
ATOM    751 2HB  ASP A  48      16.786 -14.054  31.569  1.00  0.69           H  
ATOM    752  N   LEU A  49      13.869 -12.537  29.786  1.00  0.65           N  
ATOM    753  CA  LEU A  49      13.612 -11.182  29.309  1.00  0.65           C  
ATOM    754  C   LEU A  49      13.068 -10.272  30.432  1.00  0.65           C  
ATOM    755  O   LEU A  49      12.321  -9.336  30.145  1.00  0.65           O  
ATOM    756  CB  LEU A  49      12.555 -11.210  28.181  1.00  0.65           C  
ATOM    757  CG  LEU A  49      12.904 -12.001  26.898  1.00  0.65           C  
ATOM    758  CD1 LEU A  49      11.663 -12.000  25.973  1.00  0.65           C  
ATOM    759  CD2 LEU A  49      14.136 -11.413  26.228  1.00  0.65           C  
ATOM    760  H   LEU A  49      13.111 -13.043  30.222  1.00  0.65           H  
ATOM    761  HA  LEU A  49      14.545 -10.760  28.937  1.00  0.65           H  
ATOM    762 1HB  LEU A  49      11.640 -11.644  28.587  1.00  0.65           H  
ATOM    763 2HB  LEU A  49      12.329 -10.187  27.887  1.00  0.65           H  
ATOM    764  HG  LEU A  49      13.112 -13.035  27.165  1.00  0.65           H  
ATOM    765 1HD1 LEU A  49      11.850 -12.575  25.080  1.00  0.65           H  
ATOM    766 2HD1 LEU A  49      10.818 -12.443  26.502  1.00  0.65           H  
ATOM    767 3HD1 LEU A  49      11.418 -10.983  25.697  1.00  0.65           H  
ATOM    768 1HD2 LEU A  49      14.380 -11.990  25.356  1.00  0.65           H  
ATOM    769 2HD2 LEU A  49      13.950 -10.390  25.941  1.00  0.65           H  
ATOM    770 3HD2 LEU A  49      14.978 -11.451  26.923  1.00  0.65           H  
ATOM    771  N   SER A  50      13.359 -10.566  31.712  1.00  0.62           N  
ATOM    772  CA  SER A  50      12.729  -9.797  32.799  1.00  0.62           C  
ATOM    773  C   SER A  50      13.241  -8.374  33.044  1.00  0.62           C  
ATOM    774  O   SER A  50      12.518  -7.549  33.606  1.00  0.62           O  
ATOM    775  CB  SER A  50      12.843 -10.572  34.100  1.00  0.62           C  
ATOM    776  OG  SER A  50      14.172 -10.670  34.520  1.00  0.62           O  
ATOM    777  H   SER A  50      14.009 -11.322  31.958  1.00  0.62           H  
ATOM    778  HA  SER A  50      11.669  -9.719  32.557  1.00  0.62           H  
ATOM    779 1HB  SER A  50      12.253 -10.077  34.866  1.00  0.62           H  
ATOM    780 2HB  SER A  50      12.434 -11.575  33.963  1.00  0.62           H  
ATOM    781  HG  SER A  50      14.590 -11.327  33.912  1.00  0.62           H  
ATOM    782  N   THR A  51      14.464  -8.082  32.628  1.00  0.59           N  
ATOM    783  CA  THR A  51      15.043  -6.757  32.822  1.00  0.59           C  
ATOM    784  C   THR A  51      15.655  -6.292  31.513  1.00  0.59           C  
ATOM    785  O   THR A  51      16.098  -7.138  30.743  1.00  0.59           O  
ATOM    786  CB  THR A  51      16.151  -6.780  33.909  1.00  0.59           C  
ATOM    787  OG1 THR A  51      17.245  -7.627  33.477  1.00  0.59           O  
ATOM    788  CG2 THR A  51      15.609  -7.308  35.219  1.00  0.59           C  
ATOM    789  H   THR A  51      14.991  -8.814  32.180  1.00  0.59           H  
ATOM    790  HA  THR A  51      14.251  -6.088  33.136  1.00  0.59           H  
ATOM    791  HB  THR A  51      16.527  -5.779  34.068  1.00  0.59           H  
ATOM    792  HG1 THR A  51      16.986  -8.553  33.595  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      16.401  -7.309  35.967  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      14.791  -6.670  35.557  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      15.244  -8.322  35.087  1.00  0.59           H  
ATOM    796  N   PRO A  52      15.809  -4.979  31.265  1.00  0.57           N  
ATOM    797  CA  PRO A  52      16.501  -4.420  30.116  1.00  0.57           C  
ATOM    798  C   PRO A  52      17.880  -5.025  29.912  1.00  0.57           C  
ATOM    799  O   PRO A  52      18.332  -5.190  28.780  1.00  0.57           O  
ATOM    800  CB  PRO A  52      16.605  -2.945  30.497  1.00  0.57           C  
ATOM    801  CG  PRO A  52      15.389  -2.697  31.354  1.00  0.57           C  
ATOM    802  CD  PRO A  52      15.217  -3.956  32.163  1.00  0.57           C  
ATOM    803  HA  PRO A  52      15.890  -4.567  29.223  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      17.558  -2.760  31.026  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      16.618  -2.325  29.589  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      15.546  -1.807  31.982  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      14.530  -2.487  30.730  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      15.762  -3.873  33.107  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      14.140  -4.115  32.304  1.00  0.57           H  
ATOM    810  N   ASP A  53      18.550  -5.403  30.997  1.00  0.56           N  
ATOM    811  CA  ASP A  53      19.863  -5.994  30.844  1.00  0.56           C  
ATOM    812  C   ASP A  53      19.713  -7.420  30.340  1.00  0.56           C  
ATOM    813  O   ASP A  53      20.453  -7.864  29.456  1.00  0.56           O  
ATOM    814  CB  ASP A  53      20.602  -5.976  32.175  1.00  0.56           C  
ATOM    815  CG  ASP A  53      20.941  -4.562  32.623  1.00  0.56           C  
ATOM    816  OD1 ASP A  53      20.819  -3.659  31.827  1.00  0.56           O  
ATOM    817  OD2 ASP A  53      21.313  -4.394  33.756  1.00  0.56           O  
ATOM    818  H   ASP A  53      18.167  -5.272  31.921  1.00  0.56           H  
ATOM    819  HA  ASP A  53      20.429  -5.419  30.110  1.00  0.56           H  
ATOM    820 1HB  ASP A  53      19.984  -6.452  32.939  1.00  0.56           H  
ATOM    821 2HB  ASP A  53      21.522  -6.552  32.089  1.00  0.56           H  
ATOM    822  N   ALA A  54      18.725  -8.147  30.880  1.00  0.56           N  
ATOM    823  CA  ALA A  54      18.489  -9.512  30.427  1.00  0.56           C  
ATOM    824  C   ALA A  54      18.113  -9.513  28.958  1.00  0.56           C  
ATOM    825  O   ALA A  54      18.579 -10.337  28.184  1.00  0.56           O  
ATOM    826  CB  ALA A  54      17.377 -10.173  31.229  1.00  0.56           C  
ATOM    827  H   ALA A  54      18.136  -7.757  31.617  1.00  0.56           H  
ATOM    828  HA  ALA A  54      19.412 -10.078  30.550  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      17.230 -11.192  30.880  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      17.641 -10.193  32.282  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      16.459  -9.620  31.095  1.00  0.56           H  
ATOM    832  N   VAL A  55      17.316  -8.531  28.556  1.00  0.56           N  
ATOM    833  CA  VAL A  55      16.861  -8.465  27.182  1.00  0.56           C  
ATOM    834  C   VAL A  55      17.994  -8.122  26.216  1.00  0.56           C  
ATOM    835  O   VAL A  55      18.249  -8.846  25.251  1.00  0.56           O  
ATOM    836  CB  VAL A  55      15.758  -7.398  27.055  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      15.407  -7.224  25.644  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      14.524  -7.802  27.842  1.00  0.56           C  
ATOM    839  H   VAL A  55      16.980  -7.859  29.243  1.00  0.56           H  
ATOM    840  HA  VAL A  55      16.452  -9.437  26.911  1.00  0.56           H  
ATOM    841  HB  VAL A  55      16.140  -6.447  27.433  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      14.643  -6.458  25.568  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      16.291  -6.921  25.090  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      15.028  -8.160  25.246  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      13.758  -7.033  27.743  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      14.147  -8.724  27.461  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      14.772  -7.927  28.886  1.00  0.56           H  
ATOM    848  N   MET A  56      18.730  -7.052  26.505  1.00  0.56           N  
ATOM    849  CA  MET A  56      19.796  -6.623  25.614  1.00  0.56           C  
ATOM    850  C   MET A  56      20.961  -7.604  25.541  1.00  0.56           C  
ATOM    851  O   MET A  56      21.641  -7.690  24.517  1.00  0.56           O  
ATOM    852  CB  MET A  56      20.298  -5.252  26.046  1.00  0.56           C  
ATOM    853  CG  MET A  56      19.300  -4.124  25.848  1.00  0.56           C  
ATOM    854  SD  MET A  56      18.873  -3.887  24.130  1.00  0.56           S  
ATOM    855  CE  MET A  56      17.646  -2.606  24.261  1.00  0.56           C  
ATOM    856  H   MET A  56      18.532  -6.495  27.337  1.00  0.56           H  
ATOM    857  HA  MET A  56      19.379  -6.538  24.611  1.00  0.56           H  
ATOM    858 1HB  MET A  56      20.547  -5.285  27.112  1.00  0.56           H  
ATOM    859 2HB  MET A  56      21.209  -5.008  25.503  1.00  0.56           H  
ATOM    860 1HG  MET A  56      18.388  -4.353  26.400  1.00  0.56           H  
ATOM    861 2HG  MET A  56      19.712  -3.195  26.240  1.00  0.56           H  
ATOM    862 1HE  MET A  56      17.299  -2.358  23.270  1.00  0.56           H  
ATOM    863 2HE  MET A  56      16.812  -2.956  24.872  1.00  0.56           H  
ATOM    864 3HE  MET A  56      18.087  -1.722  24.721  1.00  0.56           H  
ATOM    865  N   GLY A  57      21.199  -8.358  26.610  1.00  0.57           N  
ATOM    866  CA  GLY A  57      22.288  -9.318  26.618  1.00  0.57           C  
ATOM    867  C   GLY A  57      21.884 -10.719  26.144  1.00  0.57           C  
ATOM    868  O   GLY A  57      22.718 -11.623  26.154  1.00  0.57           O  
ATOM    869  H   GLY A  57      20.646  -8.251  27.461  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      23.099  -8.943  25.997  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      22.679  -9.386  27.633  1.00  0.57           H  
ATOM    872  N   ASN A  58      20.621 -10.905  25.743  1.00  0.57           N  
ATOM    873  CA  ASN A  58      20.087 -12.208  25.341  1.00  0.57           C  
ATOM    874  C   ASN A  58      20.357 -12.502  23.854  1.00  0.57           C  
ATOM    875  O   ASN A  58      19.771 -11.849  22.986  1.00  0.57           O  
ATOM    876  CB  ASN A  58      18.612 -12.258  25.676  1.00  0.57           C  
ATOM    877  CG  ASN A  58      17.902 -13.519  25.443  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      18.105 -14.311  24.494  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      16.997 -13.761  26.366  1.00  0.57           N  
ATOM    880  H   ASN A  58      19.975 -10.112  25.725  1.00  0.57           H  
ATOM    881  HA  ASN A  58      20.550 -12.957  25.967  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      18.515 -12.090  26.721  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      18.102 -11.445  25.184  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      16.446 -14.581  26.328  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      16.845 -13.133  27.167  1.00  0.57           H  
ATOM    886  N   PRO A  59      21.195 -13.502  23.504  1.00  0.58           N  
ATOM    887  CA  PRO A  59      21.577 -13.845  22.144  1.00  0.58           C  
ATOM    888  C   PRO A  59      20.399 -14.153  21.227  1.00  0.58           C  
ATOM    889  O   PRO A  59      20.539 -14.067  20.007  1.00  0.58           O  
ATOM    890  CB  PRO A  59      22.414 -15.114  22.332  1.00  0.58           C  
ATOM    891  CG  PRO A  59      22.949 -15.021  23.727  1.00  0.58           C  
ATOM    892  CD  PRO A  59      21.846 -14.368  24.524  1.00  0.58           C  
ATOM    893  HA  PRO A  59      22.188 -13.035  21.729  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      21.783 -16.003  22.177  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      23.210 -15.152  21.573  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      23.207 -16.022  24.103  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      23.877 -14.430  23.740  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      21.138 -15.112  24.920  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      22.346 -13.805  25.302  1.00  0.58           H  
ATOM    900  N   LYS A  60      19.241 -14.537  21.780  1.00  0.58           N  
ATOM    901  CA  LYS A  60      18.125 -14.855  20.900  1.00  0.58           C  
ATOM    902  C   LYS A  60      17.382 -13.585  20.492  1.00  0.58           C  
ATOM    903  O   LYS A  60      16.735 -13.539  19.443  1.00  0.58           O  
ATOM    904  CB  LYS A  60      17.205 -15.890  21.529  1.00  0.58           C  
ATOM    905  CG  LYS A  60      17.823 -17.283  21.677  1.00  0.58           C  
ATOM    906  CD  LYS A  60      16.817 -18.275  22.277  1.00  0.58           C  
ATOM    907  CE  LYS A  60      17.376 -19.690  22.369  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      16.369 -20.648  22.932  1.00  0.58           N  
ATOM    909  H   LYS A  60      19.100 -14.577  22.789  1.00  0.58           H  
ATOM    910  HA  LYS A  60      18.524 -15.302  19.992  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      16.867 -15.543  22.505  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      16.335 -16.004  20.901  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      18.146 -17.643  20.700  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      18.695 -17.221  22.329  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      16.575 -17.958  23.287  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      15.898 -18.286  21.688  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      17.669 -20.027  21.376  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      18.254 -19.683  23.014  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      16.769 -21.570  22.984  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      16.094 -20.348  23.863  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      15.552 -20.671  22.331  1.00  0.58           H  
ATOM    922  N   VAL A  61      17.515 -12.529  21.298  1.00  0.58           N  
ATOM    923  CA  VAL A  61      16.903 -11.250  20.982  1.00  0.58           C  
ATOM    924  C   VAL A  61      17.730 -10.696  19.854  1.00  0.58           C  
ATOM    925  O   VAL A  61      17.218 -10.203  18.847  1.00  0.58           O  
ATOM    926  CB  VAL A  61      16.943 -10.282  22.190  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      16.458  -8.883  21.817  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      16.083 -10.812  23.287  1.00  0.58           C  
ATOM    929  H   VAL A  61      18.099 -12.589  22.128  1.00  0.58           H  
ATOM    930  HA  VAL A  61      15.880 -11.401  20.652  1.00  0.58           H  
ATOM    931  HB  VAL A  61      17.974 -10.198  22.534  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      16.520  -8.240  22.694  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      17.083  -8.469  21.022  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      15.434  -8.932  21.485  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      16.141 -10.143  24.145  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      15.077 -10.859  22.939  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      16.424 -11.802  23.569  1.00  0.58           H  
ATOM    938  N   LYS A  62      19.046 -10.828  20.018  1.00  0.59           N  
ATOM    939  CA  LYS A  62      19.976 -10.323  19.027  1.00  0.59           C  
ATOM    940  C   LYS A  62      19.822 -11.063  17.699  1.00  0.59           C  
ATOM    941  O   LYS A  62      19.694 -10.433  16.641  1.00  0.59           O  
ATOM    942  CB  LYS A  62      21.397 -10.503  19.545  1.00  0.59           C  
ATOM    943  CG  LYS A  62      21.737  -9.640  20.749  1.00  0.59           C  
ATOM    944  CD  LYS A  62      23.154  -9.903  21.223  1.00  0.59           C  
ATOM    945  CE  LYS A  62      23.436  -9.172  22.514  1.00  0.59           C  
ATOM    946  NZ  LYS A  62      24.814  -9.417  23.007  1.00  0.59           N  
ATOM    947  H   LYS A  62      19.390 -11.259  20.881  1.00  0.59           H  
ATOM    948  HA  LYS A  62      19.781  -9.278  18.857  1.00  0.59           H  
ATOM    949 1HB  LYS A  62      21.553 -11.543  19.820  1.00  0.59           H  
ATOM    950 2HB  LYS A  62      22.104 -10.266  18.750  1.00  0.59           H  
ATOM    951 1HG  LYS A  62      21.633  -8.587  20.490  1.00  0.59           H  
ATOM    952 2HG  LYS A  62      21.043  -9.870  21.566  1.00  0.59           H  
ATOM    953 1HD  LYS A  62      23.295 -10.967  21.385  1.00  0.59           H  
ATOM    954 2HD  LYS A  62      23.860  -9.568  20.464  1.00  0.59           H  
ATOM    955 1HE  LYS A  62      23.293  -8.104  22.364  1.00  0.59           H  
ATOM    956 2HE  LYS A  62      22.731  -9.525  23.266  1.00  0.59           H  
ATOM    957 1HZ  LYS A  62      24.945  -8.916  23.875  1.00  0.59           H  
ATOM    958 2HZ  LYS A  62      24.942 -10.406  23.165  1.00  0.59           H  
ATOM    959 3HZ  LYS A  62      25.479  -9.092  22.326  1.00  0.59           H  
ATOM    960  N   ALA A  63      19.772 -12.400  17.754  1.00  0.59           N  
ATOM    961  CA  ALA A  63      19.627 -13.194  16.546  1.00  0.59           C  
ATOM    962  C   ALA A  63      18.314 -12.918  15.839  1.00  0.59           C  
ATOM    963  O   ALA A  63      18.283 -12.772  14.614  1.00  0.59           O  
ATOM    964  CB  ALA A  63      19.711 -14.668  16.885  1.00  0.59           C  
ATOM    965  H   ALA A  63      19.882 -12.886  18.643  1.00  0.59           H  
ATOM    966  HA  ALA A  63      20.439 -12.929  15.870  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      19.629 -15.257  15.975  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      20.664 -14.874  17.371  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      18.898 -14.925  17.561  1.00  0.59           H  
ATOM    970  N   HIS A  64      17.225 -12.813  16.603  1.00  0.60           N  
ATOM    971  CA  HIS A  64      15.939 -12.573  15.989  1.00  0.60           C  
ATOM    972  C   HIS A  64      15.933 -11.202  15.354  1.00  0.60           C  
ATOM    973  O   HIS A  64      15.501 -11.049  14.212  1.00  0.60           O  
ATOM    974  CB  HIS A  64      14.791 -12.686  16.970  1.00  0.60           C  
ATOM    975  CG  HIS A  64      13.445 -12.625  16.272  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      12.952 -13.693  15.541  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      12.520 -11.641  16.153  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      11.782 -13.368  15.021  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      11.500 -12.134  15.372  1.00  0.60           N  
ATOM    980  H   HIS A  64      17.267 -12.935  17.615  1.00  0.60           H  
ATOM    981  HA  HIS A  64      15.771 -13.303  15.201  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      14.868 -13.632  17.506  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      14.863 -11.889  17.702  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      12.552 -10.651  16.571  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      11.159 -14.011  14.399  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      10.668 -11.623  15.109  1.00  0.60           H  
ATOM    987  N   GLY A  65      16.387 -10.187  16.093  1.00  0.61           N  
ATOM    988  CA  GLY A  65      16.381  -8.838  15.569  1.00  0.61           C  
ATOM    989  C   GLY A  65      17.158  -8.772  14.254  1.00  0.61           C  
ATOM    990  O   GLY A  65      16.740  -8.084  13.317  1.00  0.61           O  
ATOM    991  H   GLY A  65      16.742 -10.342  17.037  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      15.355  -8.504  15.421  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      16.831  -8.182  16.307  1.00  0.61           H  
ATOM    994  N   LYS A  66      18.273  -9.510  14.153  1.00  0.63           N  
ATOM    995  CA  LYS A  66      19.019  -9.530  12.903  1.00  0.63           C  
ATOM    996  C   LYS A  66      18.165 -10.125  11.788  1.00  0.63           C  
ATOM    997  O   LYS A  66      18.130  -9.582  10.681  1.00  0.63           O  
ATOM    998  CB  LYS A  66      20.333 -10.288  13.036  1.00  0.63           C  
ATOM    999  CG  LYS A  66      21.159 -10.287  11.757  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      22.519 -10.890  11.990  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      23.358 -10.904  10.716  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      24.752 -11.301  10.995  1.00  0.63           N  
ATOM   1003  H   LYS A  66      18.617 -10.038  14.958  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      19.257  -8.502  12.628  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      20.932  -9.843  13.834  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      20.128 -11.323  13.318  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      20.639 -10.858  10.988  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      21.282  -9.262  11.408  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      23.036 -10.312  12.755  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      22.404 -11.911  12.351  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      22.923 -11.607  10.010  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      23.360  -9.912  10.274  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      25.295 -11.292  10.152  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      25.120 -10.596  11.652  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      24.787 -12.211  11.412  1.00  0.63           H  
ATOM   1016  N   LYS A  67      17.453 -11.224  12.079  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      16.601 -11.864  11.078  1.00  0.65           C  
ATOM   1018  C   LYS A  67      15.509 -10.900  10.612  1.00  0.65           C  
ATOM   1019  O   LYS A  67      15.183 -10.853   9.418  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      15.975 -13.144  11.640  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      16.958 -14.290  11.848  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      16.269 -15.501  12.459  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      17.250 -16.629  12.716  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      16.584 -17.801  13.346  1.00  0.65           N  
ATOM   1025  H   LYS A  67      17.528 -11.638  13.012  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      17.215 -12.123  10.216  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      15.507 -12.932  12.597  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      15.192 -13.490  10.969  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      17.393 -14.572  10.891  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      17.758 -13.964  12.505  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      15.809 -15.209  13.406  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      15.487 -15.853  11.789  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      17.697 -16.939  11.773  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      18.038 -16.270  13.381  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      17.262 -18.532  13.506  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      16.176 -17.520  14.228  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      15.858 -18.145  12.734  1.00  0.65           H  
ATOM   1038  N   VAL A  68      14.984 -10.096  11.544  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      13.972  -9.105  11.210  1.00  0.68           C  
ATOM   1040  C   VAL A  68      14.547  -8.058  10.276  1.00  0.68           C  
ATOM   1041  O   VAL A  68      13.916  -7.699   9.278  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      13.424  -8.391  12.455  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      12.544  -7.243  12.001  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      12.636  -9.371  13.320  1.00  0.68           C  
ATOM   1045  H   VAL A  68      15.287 -10.209  12.512  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      13.147  -9.609  10.708  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      14.247  -7.978  13.027  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      12.166  -6.725  12.854  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      13.130  -6.554  11.391  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      11.713  -7.631  11.414  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      12.253  -8.856  14.200  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      11.807  -9.779  12.746  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      13.289 -10.178  13.629  1.00  0.68           H  
ATOM   1054  N   LEU A  69      15.753  -7.574  10.579  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      16.365  -6.594   9.702  1.00  0.71           C  
ATOM   1056  C   LEU A  69      16.701  -7.213   8.357  1.00  0.71           C  
ATOM   1057  O   LEU A  69      16.658  -6.533   7.331  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      17.590  -5.961  10.324  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      17.300  -5.086  11.496  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      18.571  -4.502  11.960  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      16.263  -4.035  11.151  1.00  0.71           C  
ATOM   1062  H   LEU A  69      16.230  -7.883  11.428  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      15.644  -5.799   9.536  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      18.234  -6.768  10.681  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      18.132  -5.410   9.580  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      16.905  -5.701  12.305  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      18.365  -3.900  12.805  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      19.262  -5.299  12.224  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      18.998  -3.885  11.181  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      16.087  -3.458  12.030  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      16.597  -3.387  10.375  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      15.337  -4.520  10.839  1.00  0.71           H  
ATOM   1073  N   GLY A  70      17.008  -8.507   8.352  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      17.248  -9.232   7.122  1.00  0.73           C  
ATOM   1075  C   GLY A  70      15.997  -9.102   6.260  1.00  0.73           C  
ATOM   1076  O   GLY A  70      16.069  -8.686   5.102  1.00  0.73           O  
ATOM   1077  H   GLY A  70      17.090  -9.005   9.236  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      18.115  -8.824   6.604  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      17.444 -10.280   7.349  1.00  0.73           H  
ATOM   1080  N   ALA A  71      14.840  -9.443   6.840  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      13.579  -9.347   6.117  1.00  0.75           C  
ATOM   1082  C   ALA A  71      13.320  -7.918   5.648  1.00  0.75           C  
ATOM   1083  O   ALA A  71      12.925  -7.705   4.499  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      12.441  -9.800   7.013  1.00  0.75           C  
ATOM   1085  H   ALA A  71      14.855  -9.791   7.801  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      13.639  -9.992   5.241  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      11.503  -9.750   6.473  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      12.622 -10.825   7.335  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      12.388  -9.154   7.885  1.00  0.75           H  
ATOM   1090  N   PHE A  72      13.620  -6.935   6.499  1.00  0.75           N  
ATOM   1091  CA  PHE A  72      13.433  -5.534   6.144  1.00  0.75           C  
ATOM   1092  C   PHE A  72      14.257  -5.235   4.895  1.00  0.75           C  
ATOM   1093  O   PHE A  72      13.740  -4.663   3.938  1.00  0.75           O  
ATOM   1094  CB  PHE A  72      13.829  -4.614   7.311  1.00  0.75           C  
ATOM   1095  CG  PHE A  72      13.624  -3.153   7.109  1.00  0.75           C  
ATOM   1096  CD1 PHE A  72      12.366  -2.595   7.259  1.00  0.75           C  
ATOM   1097  CD2 PHE A  72      14.674  -2.334   6.794  1.00  0.75           C  
ATOM   1098  CE1 PHE A  72      12.169  -1.249   7.092  1.00  0.75           C  
ATOM   1099  CE2 PHE A  72      14.487  -0.991   6.632  1.00  0.75           C  
ATOM   1100  CZ  PHE A  72      13.221  -0.443   6.781  1.00  0.75           C  
ATOM   1101  H   PHE A  72      13.944  -7.172   7.437  1.00  0.75           H  
ATOM   1102  HA  PHE A  72      12.379  -5.368   5.915  1.00  0.75           H  
ATOM   1103 1HB  PHE A  72      13.287  -4.917   8.207  1.00  0.75           H  
ATOM   1104 2HB  PHE A  72      14.881  -4.758   7.518  1.00  0.75           H  
ATOM   1105  HD1 PHE A  72      11.526  -3.241   7.513  1.00  0.75           H  
ATOM   1106  HD2 PHE A  72      15.659  -2.766   6.672  1.00  0.75           H  
ATOM   1107  HE1 PHE A  72      11.182  -0.830   7.206  1.00  0.75           H  
ATOM   1108  HE2 PHE A  72      15.333  -0.364   6.376  1.00  0.75           H  
ATOM   1109  HZ  PHE A  72      13.061   0.624   6.645  1.00  0.75           H  
ATOM   1110  N   SER A  73      15.527  -5.664   4.888  1.00  0.75           N  
ATOM   1111  CA  SER A  73      16.448  -5.415   3.780  1.00  0.75           C  
ATOM   1112  C   SER A  73      15.878  -5.997   2.482  1.00  0.75           C  
ATOM   1113  O   SER A  73      15.917  -5.340   1.434  1.00  0.75           O  
ATOM   1114  CB  SER A  73      17.800  -6.048   4.067  1.00  0.75           C  
ATOM   1115  OG  SER A  73      18.744  -5.713   3.092  1.00  0.75           O  
ATOM   1116  H   SER A  73      15.882  -6.154   5.709  1.00  0.75           H  
ATOM   1117  HA  SER A  73      16.572  -4.338   3.667  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      18.141  -5.757   5.027  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      17.689  -7.125   4.092  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.538  -6.272   2.332  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.339  -7.230   2.546  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.704  -7.834   1.368  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.532  -6.959   0.925  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.260  -6.806  -0.269  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.226  -9.266   1.640  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.364 -10.319   1.707  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.468 -10.018   1.305  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.097 -11.421   2.138  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.370  -7.736   3.435  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.432  -7.867   0.560  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.689  -9.282   2.590  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.519  -9.562   0.867  1.00  0.74           H  
ATOM   1133  N   GLY A  75      12.849  -6.363   1.895  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      11.774  -5.431   1.622  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.320  -4.256   0.821  1.00  0.72           C  
ATOM   1136  O   GLY A  75      11.807  -3.928  -0.239  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.086  -6.566   2.867  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      10.978  -5.931   1.073  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.362  -5.067   2.562  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.393  -3.637   1.312  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      13.990  -2.479   0.639  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.406  -2.801  -0.799  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.172  -2.027  -1.736  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.185  -1.966   1.440  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      14.820  -0.923   2.473  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      13.734  -1.486   3.314  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      16.028  -0.599   3.330  1.00  0.71           C  
ATOM   1148  H   LEU A  76      13.773  -3.978   2.194  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.259  -1.697   0.633  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      15.647  -2.801   1.956  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      15.911  -1.532   0.755  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.454  -0.020   1.982  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      13.458  -0.788   4.048  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      12.870  -1.732   2.704  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      14.101  -2.366   3.792  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      15.759   0.134   4.082  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      16.374  -1.512   3.820  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      16.823  -0.198   2.701  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.930  -4.002  -1.000  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.323  -4.466  -2.324  1.00  0.69           C  
ATOM   1161  C   ALA A  77      14.120  -4.514  -3.283  1.00  0.69           C  
ATOM   1162  O   ALA A  77      14.291  -4.502  -4.506  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.966  -5.837  -2.223  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.104  -4.601  -0.190  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      16.047  -3.761  -2.728  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      16.280  -6.167  -3.210  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.830  -5.784  -1.559  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      15.251  -6.538  -1.818  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.914  -4.620  -2.721  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.679  -4.742  -3.455  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.618  -3.749  -2.951  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.438  -4.093  -2.877  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      11.132  -6.158  -3.285  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      12.055  -7.244  -3.749  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      13.006  -7.804  -2.920  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      12.182  -7.868  -4.941  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.676  -8.728  -3.581  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      13.198  -8.791  -4.814  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.827  -4.585  -1.711  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.853  -4.550  -4.511  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.923  -6.330  -2.222  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78      10.188  -6.255  -3.819  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      13.167  -7.538  -1.945  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      11.655  -7.763  -5.889  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.475  -9.284  -3.091  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.983  -2.481  -2.714  1.00  0.68           N  
ATOM   1187  CA  LEU A  79       9.994  -1.523  -2.170  1.00  0.68           C  
ATOM   1188  C   LEU A  79       8.704  -1.357  -2.977  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.662  -1.036  -2.409  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.606  -0.123  -2.017  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.627   0.007  -0.920  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.325   1.358  -0.952  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      10.936  -0.201   0.415  1.00  0.68           C  
ATOM   1194  H   LEU A  79      11.974  -2.230  -2.769  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.730  -1.870  -1.179  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.084   0.152  -2.955  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79       9.804   0.584  -1.817  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.353  -0.727  -1.067  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.067   1.400  -0.151  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      12.823   1.485  -1.914  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.614   2.137  -0.815  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.671  -0.136   1.200  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.176   0.562   0.562  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.476  -1.178   0.428  1.00  0.68           H  
ATOM   1205  N   ASP A  80       8.742  -1.582  -4.283  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       7.538  -1.411  -5.095  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.588  -2.623  -5.037  1.00  0.67           C  
ATOM   1208  O   ASP A  80       5.456  -2.546  -5.519  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.935  -1.128  -6.543  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       8.613   0.259  -6.721  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       8.375   1.165  -5.935  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       9.405   0.396  -7.615  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.610  -1.864  -4.712  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.995  -0.545  -4.716  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       8.618  -1.905  -6.888  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       7.047  -1.172  -7.176  1.00  0.67           H  
ATOM   1217  N   ASN A  81       7.058  -3.747  -4.481  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       6.283  -4.986  -4.409  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.331  -5.606  -3.006  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.383  -6.839  -2.865  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.769  -5.992  -5.444  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       6.507  -5.571  -6.882  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       5.382  -5.694  -7.379  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       7.525  -5.093  -7.557  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.984  -3.751  -4.055  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       5.239  -4.751  -4.620  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       7.843  -6.143  -5.314  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       6.284  -6.951  -5.267  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       7.404  -4.808  -8.509  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       8.420  -5.018  -7.123  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.280  -4.768  -1.969  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.392  -5.252  -0.590  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.279  -6.212  -0.186  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.514  -7.168   0.553  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.366  -4.086   0.388  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.533  -3.177   0.352  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.293  -2.028   1.297  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.751  -3.925   0.715  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.221  -3.771  -2.147  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.350  -5.758  -0.494  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.489  -3.487   0.185  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.286  -4.480   1.401  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.639  -2.780  -0.642  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.139  -1.346   1.268  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.388  -1.496   1.005  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.180  -2.421   2.296  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.594  -3.265   0.690  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       8.633  -4.307   1.692  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       8.911  -4.744   0.007  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.067  -5.958  -0.673  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.920  -6.800  -0.355  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.185  -8.245  -0.781  1.00  0.67           C  
ATOM   1253  O   LYS A  83       2.912  -9.192  -0.045  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.684  -6.255  -1.059  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.395  -6.987  -0.785  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.752  -6.325  -1.543  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -2.056  -7.052  -1.326  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -3.168  -6.454  -2.113  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.942  -5.160  -1.277  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.755  -6.785   0.721  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.536  -5.214  -0.768  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.845  -6.270  -2.135  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.488  -8.026  -1.106  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.179  -6.969   0.286  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -0.862  -5.293  -1.202  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.525  -6.314  -2.609  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -1.939  -8.096  -1.611  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -2.304  -6.999  -0.277  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -4.022  -6.967  -1.934  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.291  -5.490  -1.843  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.947  -6.503  -3.096  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.710  -8.407  -1.996  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       4.050  -9.719  -2.532  1.00  0.68           C  
ATOM   1274  C   GLY A  84       5.220 -10.338  -1.771  1.00  0.68           C  
ATOM   1275  O   GLY A  84       5.161 -11.487  -1.322  1.00  0.68           O  
ATOM   1276  H   GLY A  84       3.912  -7.588  -2.549  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       3.181 -10.373  -2.470  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       4.309  -9.621  -3.586  1.00  0.68           H  
ATOM   1279  N   THR A  85       6.268  -9.533  -1.592  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.526  -9.929  -0.967  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.328 -10.549   0.403  1.00  0.69           C  
ATOM   1282  O   THR A  85       7.942 -11.566   0.732  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.436  -8.696  -0.836  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.694  -8.168  -2.146  1.00  0.69           O  
ATOM   1285  CG2 THR A  85       9.757  -9.001  -0.128  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.211  -8.583  -1.958  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.012 -10.663  -1.607  1.00  0.69           H  
ATOM   1288  HB  THR A  85       7.916  -7.949  -0.256  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       7.850  -7.837  -2.531  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.349  -8.086  -0.057  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85       9.553  -9.379   0.875  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.314  -9.746  -0.693  1.00  0.69           H  
ATOM   1293  N   PHE A  86       6.464  -9.948   1.201  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       6.236 -10.437   2.539  1.00  0.70           C  
ATOM   1295  C   PHE A  86       4.983 -11.269   2.716  1.00  0.70           C  
ATOM   1296  O   PHE A  86       4.586 -11.522   3.857  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       6.163  -9.282   3.498  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       7.432  -8.566   3.626  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       7.539  -7.221   3.376  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       8.556  -9.262   3.971  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       8.742  -6.608   3.509  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86       9.754  -8.643   4.098  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86       9.842  -7.310   3.874  1.00  0.70           C  
ATOM   1304  H   PHE A  86       5.987  -9.102   0.883  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       7.088 -11.056   2.819  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       5.402  -8.582   3.165  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       5.878  -9.644   4.455  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       6.665  -6.651   3.082  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       8.474 -10.327   4.133  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       8.827  -5.570   3.336  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      10.641  -9.208   4.372  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      10.792  -6.807   3.980  1.00  0.70           H  
ATOM   1313  N   ALA A  87       4.374 -11.733   1.625  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       3.136 -12.492   1.737  1.00  0.71           C  
ATOM   1315  C   ALA A  87       3.292 -13.748   2.596  1.00  0.71           C  
ATOM   1316  O   ALA A  87       2.404 -14.078   3.385  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       2.649 -12.872   0.353  1.00  0.71           C  
ATOM   1318  H   ALA A  87       4.748 -11.539   0.693  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       2.393 -11.849   2.210  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       1.708 -13.406   0.428  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       2.512 -11.963  -0.239  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       3.393 -13.507  -0.129  1.00  0.71           H  
ATOM   1323  N   THR A  88       4.432 -14.436   2.489  1.00  0.72           N  
ATOM   1324  CA  THR A  88       4.628 -15.630   3.305  1.00  0.72           C  
ATOM   1325  C   THR A  88       4.712 -15.276   4.778  1.00  0.72           C  
ATOM   1326  O   THR A  88       4.080 -15.922   5.618  1.00  0.72           O  
ATOM   1327  CB  THR A  88       5.898 -16.400   2.918  1.00  0.72           C  
ATOM   1328  OG1 THR A  88       5.800 -16.862   1.561  1.00  0.72           O  
ATOM   1329  CG2 THR A  88       6.092 -17.581   3.867  1.00  0.72           C  
ATOM   1330  H   THR A  88       5.144 -14.133   1.839  1.00  0.72           H  
ATOM   1331  HA  THR A  88       3.770 -16.289   3.167  1.00  0.72           H  
ATOM   1332  HB  THR A  88       6.759 -15.736   2.999  1.00  0.72           H  
ATOM   1333  HG1 THR A  88       6.586 -17.370   1.339  1.00  0.72           H  
ATOM   1334 1HG2 THR A  88       7.000 -18.120   3.598  1.00  0.72           H  
ATOM   1335 2HG2 THR A  88       6.178 -17.213   4.890  1.00  0.72           H  
ATOM   1336 3HG2 THR A  88       5.238 -18.252   3.794  1.00  0.72           H  
ATOM   1337  N   LEU A  89       5.491 -14.240   5.101  1.00  0.72           N  
ATOM   1338  CA  LEU A  89       5.638 -13.884   6.498  1.00  0.72           C  
ATOM   1339  C   LEU A  89       4.324 -13.394   7.045  1.00  0.72           C  
ATOM   1340  O   LEU A  89       3.994 -13.664   8.198  1.00  0.72           O  
ATOM   1341  CB  LEU A  89       6.687 -12.804   6.721  1.00  0.72           C  
ATOM   1342  CG  LEU A  89       8.126 -13.187   6.452  1.00  0.72           C  
ATOM   1343  CD1 LEU A  89       9.009 -11.965   6.693  1.00  0.72           C  
ATOM   1344  CD2 LEU A  89       8.515 -14.352   7.337  1.00  0.72           C  
ATOM   1345  H   LEU A  89       5.967 -13.717   4.380  1.00  0.72           H  
ATOM   1346  HA  LEU A  89       5.931 -14.769   7.053  1.00  0.72           H  
ATOM   1347 1HB  LEU A  89       6.446 -11.960   6.072  1.00  0.72           H  
ATOM   1348 2HB  LEU A  89       6.623 -12.468   7.753  1.00  0.72           H  
ATOM   1349  HG  LEU A  89       8.234 -13.476   5.405  1.00  0.72           H  
ATOM   1350 1HD1 LEU A  89      10.050 -12.216   6.484  1.00  0.72           H  
ATOM   1351 2HD1 LEU A  89       8.701 -11.167   6.063  1.00  0.72           H  
ATOM   1352 3HD1 LEU A  89       8.914 -11.651   7.732  1.00  0.72           H  
ATOM   1353 1HD2 LEU A  89       9.550 -14.630   7.140  1.00  0.72           H  
ATOM   1354 2HD2 LEU A  89       8.408 -14.067   8.384  1.00  0.72           H  
ATOM   1355 3HD2 LEU A  89       7.869 -15.192   7.123  1.00  0.72           H  
ATOM   1356  N   SER A  90       3.556 -12.698   6.212  1.00  0.71           N  
ATOM   1357  CA  SER A  90       2.287 -12.166   6.636  1.00  0.71           C  
ATOM   1358  C   SER A  90       1.381 -13.290   7.100  1.00  0.71           C  
ATOM   1359  O   SER A  90       0.859 -13.231   8.217  1.00  0.71           O  
ATOM   1360  CB  SER A  90       1.644 -11.424   5.495  1.00  0.71           C  
ATOM   1361  OG  SER A  90       0.433 -10.908   5.870  1.00  0.71           O  
ATOM   1362  H   SER A  90       3.876 -12.495   5.268  1.00  0.71           H  
ATOM   1363  HA  SER A  90       2.451 -11.477   7.465  1.00  0.71           H  
ATOM   1364 1HB  SER A  90       2.299 -10.620   5.163  1.00  0.71           H  
ATOM   1365 2HB  SER A  90       1.504 -12.094   4.659  1.00  0.71           H  
ATOM   1366  HG  SER A  90       0.628 -10.294   6.618  1.00  0.71           H  
ATOM   1367  N   GLU A  91       1.253 -14.359   6.296  1.00  0.71           N  
ATOM   1368  CA  GLU A  91       0.415 -15.475   6.725  1.00  0.71           C  
ATOM   1369  C   GLU A  91       0.970 -16.132   7.986  1.00  0.71           C  
ATOM   1370  O   GLU A  91       0.214 -16.502   8.886  1.00  0.71           O  
ATOM   1371  CB  GLU A  91       0.257 -16.536   5.627  1.00  0.71           C  
ATOM   1372  CG  GLU A  91      -0.599 -16.093   4.437  1.00  0.71           C  
ATOM   1373  CD  GLU A  91      -0.847 -17.194   3.395  1.00  0.71           C  
ATOM   1374  OE1 GLU A  91      -0.309 -18.265   3.531  1.00  0.71           O  
ATOM   1375  OE2 GLU A  91      -1.580 -16.933   2.446  1.00  0.71           O  
ATOM   1376  H   GLU A  91       1.717 -14.369   5.383  1.00  0.71           H  
ATOM   1377  HA  GLU A  91      -0.576 -15.086   6.956  1.00  0.71           H  
ATOM   1378 1HB  GLU A  91       1.246 -16.805   5.246  1.00  0.71           H  
ATOM   1379 2HB  GLU A  91      -0.190 -17.435   6.052  1.00  0.71           H  
ATOM   1380 1HG  GLU A  91      -1.559 -15.745   4.815  1.00  0.71           H  
ATOM   1381 2HG  GLU A  91      -0.100 -15.250   3.959  1.00  0.71           H  
ATOM   1382  N   LEU A  92       2.291 -16.246   8.099  1.00  0.71           N  
ATOM   1383  CA  LEU A  92       2.834 -16.860   9.301  1.00  0.71           C  
ATOM   1384  C   LEU A  92       2.496 -16.025  10.533  1.00  0.71           C  
ATOM   1385  O   LEU A  92       2.026 -16.552  11.551  1.00  0.71           O  
ATOM   1386  CB  LEU A  92       4.349 -17.016   9.159  1.00  0.71           C  
ATOM   1387  CG  LEU A  92       4.785 -18.056   8.128  1.00  0.71           C  
ATOM   1388  CD1 LEU A  92       6.282 -17.978   7.930  1.00  0.71           C  
ATOM   1389  CD2 LEU A  92       4.364 -19.432   8.612  1.00  0.71           C  
ATOM   1390  H   LEU A  92       2.909 -15.944   7.342  1.00  0.71           H  
ATOM   1391  HA  LEU A  92       2.387 -17.846   9.417  1.00  0.71           H  
ATOM   1392 1HB  LEU A  92       4.770 -16.057   8.869  1.00  0.71           H  
ATOM   1393 2HB  LEU A  92       4.763 -17.297  10.126  1.00  0.71           H  
ATOM   1394  HG  LEU A  92       4.304 -17.849   7.175  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  92       6.590 -18.715   7.189  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  92       6.539 -16.993   7.582  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  92       6.787 -18.176   8.872  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  92       4.663 -20.179   7.878  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  92       4.844 -19.643   9.564  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  92       3.280 -19.456   8.737  1.00  0.71           H  
ATOM   1401  N   HIS A  93       2.586 -14.709  10.399  1.00  0.71           N  
ATOM   1402  CA  HIS A  93       2.271 -13.848  11.511  1.00  0.71           C  
ATOM   1403  C   HIS A  93       0.795 -13.889  11.847  1.00  0.71           C  
ATOM   1404  O   HIS A  93       0.419 -13.964  13.020  1.00  0.71           O  
ATOM   1405  CB  HIS A  93       2.660 -12.403  11.199  1.00  0.71           C  
ATOM   1406  CG  HIS A  93       4.128 -12.112  11.293  1.00  0.71           C  
ATOM   1407  ND1 HIS A  93       4.824 -12.190  12.480  1.00  0.71           N  
ATOM   1408  CD2 HIS A  93       5.020 -11.718  10.363  1.00  0.71           C  
ATOM   1409  CE1 HIS A  93       6.083 -11.872  12.270  1.00  0.71           C  
ATOM   1410  NE2 HIS A  93       6.231 -11.577  10.994  1.00  0.71           N  
ATOM   1411  H   HIS A  93       2.937 -14.309   9.531  1.00  0.71           H  
ATOM   1412  HA  HIS A  93       2.832 -14.161  12.376  1.00  0.71           H  
ATOM   1413 1HB  HIS A  93       2.337 -12.161  10.183  1.00  0.71           H  
ATOM   1414 2HB  HIS A  93       2.123 -11.748  11.869  1.00  0.71           H  
ATOM   1415  HD2 HIS A  93       4.810 -11.544   9.315  1.00  0.71           H  
ATOM   1416  HE1 HIS A  93       6.867 -11.850  13.026  1.00  0.71           H  
ATOM   1417  HE2 HIS A  93       7.092 -11.292  10.550  1.00  0.71           H  
ATOM   1418  N   CYS A  94      -0.050 -13.865  10.824  1.00  0.71           N  
ATOM   1419  CA  CYS A  94      -1.482 -13.811  11.039  1.00  0.71           C  
ATOM   1420  C   CYS A  94      -2.113 -15.104  11.549  1.00  0.71           C  
ATOM   1421  O   CYS A  94      -2.931 -15.065  12.469  1.00  0.71           O  
ATOM   1422  CB  CYS A  94      -2.157 -13.465   9.725  1.00  0.71           C  
ATOM   1423  SG  CYS A  94      -1.765 -11.814   9.123  1.00  0.71           S  
ATOM   1424  H   CYS A  94       0.310 -13.825   9.870  1.00  0.71           H  
ATOM   1425  HA  CYS A  94      -1.675 -13.027  11.764  1.00  0.71           H  
ATOM   1426 1HB  CYS A  94      -1.860 -14.184   8.959  1.00  0.71           H  
ATOM   1427 2HB  CYS A  94      -3.239 -13.539   9.839  1.00  0.71           H  
ATOM   1428  HG  CYS A  94      -0.529 -12.148   8.671  1.00  0.71           H  
ATOM   1429  N   ASP A  95      -1.740 -16.237  10.940  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -2.346 -17.530  11.248  1.00  0.72           C  
ATOM   1431  C   ASP A  95      -1.580 -18.447  12.206  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -2.201 -19.290  12.857  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -2.635 -18.293   9.948  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -3.679 -17.589   9.053  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -4.755 -17.304   9.534  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -3.404 -17.387   7.894  1.00  0.72           O  
ATOM   1437  H   ASP A  95      -1.034 -16.202  10.208  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -3.308 -17.324  11.715  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95      -1.704 -18.395   9.383  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -2.986 -19.295  10.185  1.00  0.72           H  
ATOM   1441  N   LYS A  96      -0.243 -18.378  12.231  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       0.529 -19.287  13.075  1.00  0.73           C  
ATOM   1443  C   LYS A  96       0.932 -18.633  14.388  1.00  0.73           C  
ATOM   1444  O   LYS A  96       0.794 -19.220  15.463  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       1.783 -19.772  12.341  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       2.653 -20.730  13.134  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       3.838 -21.221  12.308  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       4.716 -22.168  13.115  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96       5.875 -22.667  12.324  1.00  0.73           N  
ATOM   1450  H   LYS A  96       0.272 -17.684  11.693  1.00  0.73           H  
ATOM   1451  HA  LYS A  96      -0.090 -20.152  13.312  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       1.496 -20.259  11.410  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       2.405 -18.923  12.081  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       3.028 -20.216  14.021  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       2.058 -21.584  13.454  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       3.479 -21.733  11.414  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       4.436 -20.362  12.000  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96       5.087 -21.644  13.995  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       4.117 -23.020  13.437  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96       6.429 -23.290  12.895  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96       5.539 -23.164  11.511  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96       6.444 -21.887  12.030  1.00  0.73           H  
ATOM   1463  N   LEU A  97       1.444 -17.415  14.290  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       1.959 -16.708  15.449  1.00  0.74           C  
ATOM   1465  C   LEU A  97       0.900 -15.818  16.110  1.00  0.74           C  
ATOM   1466  O   LEU A  97       1.013 -15.479  17.289  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       3.141 -15.882  14.995  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       4.267 -16.684  14.347  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       5.338 -15.730  13.851  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       4.811 -17.685  15.346  1.00  0.74           C  
ATOM   1471  H   LEU A  97       1.531 -16.990  13.367  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       2.296 -17.443  16.177  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       2.787 -15.169  14.286  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       3.553 -15.355  15.852  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       3.877 -17.222  13.481  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       6.136 -16.294  13.373  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       4.906 -15.040  13.129  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       5.743 -15.167  14.689  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       5.606 -18.266  14.881  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       5.206 -17.156  16.215  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       4.009 -18.354  15.661  1.00  0.74           H  
ATOM   1482  N   HIS A  98      -0.120 -15.434  15.337  1.00  0.74           N  
ATOM   1483  CA  HIS A  98      -1.213 -14.566  15.781  1.00  0.74           C  
ATOM   1484  C   HIS A  98      -0.716 -13.204  16.255  1.00  0.74           C  
ATOM   1485  O   HIS A  98      -1.168 -12.681  17.278  1.00  0.74           O  
ATOM   1486  CB  HIS A  98      -2.012 -15.264  16.890  1.00  0.74           C  
ATOM   1487  CG  HIS A  98      -2.550 -16.588  16.448  1.00  0.74           C  
ATOM   1488  ND1 HIS A  98      -3.607 -16.707  15.575  1.00  0.74           N  
ATOM   1489  CD2 HIS A  98      -2.140 -17.849  16.720  1.00  0.74           C  
ATOM   1490  CE1 HIS A  98      -3.830 -17.987  15.334  1.00  0.74           C  
ATOM   1491  NE2 HIS A  98      -2.955 -18.699  16.018  1.00  0.74           N  
ATOM   1492  H   HIS A  98      -0.130 -15.746  14.376  1.00  0.74           H  
ATOM   1493  HA  HIS A  98      -1.887 -14.389  14.940  1.00  0.74           H  
ATOM   1494 1HB  HIS A  98      -1.399 -15.410  17.776  1.00  0.74           H  
ATOM   1495 2HB  HIS A  98      -2.853 -14.636  17.176  1.00  0.74           H  
ATOM   1496  HD2 HIS A  98      -1.308 -18.137  17.365  1.00  0.74           H  
ATOM   1497  HE1 HIS A  98      -4.597 -18.387  14.673  1.00  0.74           H  
ATOM   1498  HE2 HIS A  98      -2.883 -19.706  16.016  1.00  0.74           H  
ATOM   1499  N   VAL A  99       0.209 -12.625  15.498  1.00  0.74           N  
ATOM   1500  CA  VAL A  99       0.774 -11.338  15.864  1.00  0.74           C  
ATOM   1501  C   VAL A  99      -0.092 -10.160  15.485  1.00  0.74           C  
ATOM   1502  O   VAL A  99      -0.454  -9.969  14.328  1.00  0.74           O  
ATOM   1503  CB  VAL A  99       2.156 -11.148  15.224  1.00  0.74           C  
ATOM   1504  CG1 VAL A  99       2.714  -9.765  15.541  1.00  0.74           C  
ATOM   1505  CG2 VAL A  99       3.071 -12.220  15.711  1.00  0.74           C  
ATOM   1506  H   VAL A  99       0.508 -13.107  14.652  1.00  0.74           H  
ATOM   1507  HA  VAL A  99       0.898 -11.324  16.934  1.00  0.74           H  
ATOM   1508  HB  VAL A  99       2.059 -11.224  14.146  1.00  0.74           H  
ATOM   1509 1HG1 VAL A  99       3.686  -9.658  15.067  1.00  0.74           H  
ATOM   1510 2HG1 VAL A  99       2.043  -8.998  15.159  1.00  0.74           H  
ATOM   1511 3HG1 VAL A  99       2.820  -9.652  16.619  1.00  0.74           H  
ATOM   1512 1HG2 VAL A  99       4.048 -12.113  15.243  1.00  0.74           H  
ATOM   1513 2HG2 VAL A  99       3.174 -12.148  16.777  1.00  0.74           H  
ATOM   1514 3HG2 VAL A  99       2.644 -13.169  15.451  1.00  0.74           H  
ATOM   1515  N   ASP A 100      -0.385  -9.346  16.485  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      -1.174  -8.138  16.338  1.00  0.73           C  
ATOM   1517  C   ASP A 100      -0.378  -7.120  15.527  1.00  0.73           C  
ATOM   1518  O   ASP A 100       0.691  -6.736  15.989  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      -1.510  -7.541  17.709  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      -2.421  -6.274  17.663  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      -2.226  -5.417  16.808  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      -3.298  -6.184  18.493  1.00  0.73           O  
ATOM   1523  H   ASP A 100      -0.047  -9.597  17.403  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      -2.109  -8.410  15.866  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      -2.013  -8.300  18.312  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      -0.591  -7.288  18.220  1.00  0.73           H  
ATOM   1527  N   PRO A 101      -0.859  -6.644  14.357  1.00  0.72           N  
ATOM   1528  CA  PRO A 101      -0.219  -5.705  13.450  1.00  0.72           C  
ATOM   1529  C   PRO A 101       0.393  -4.491  14.126  1.00  0.72           C  
ATOM   1530  O   PRO A 101       1.380  -3.934  13.625  1.00  0.72           O  
ATOM   1531  CB  PRO A 101      -1.381  -5.280  12.561  1.00  0.72           C  
ATOM   1532  CG  PRO A 101      -2.256  -6.471  12.516  1.00  0.72           C  
ATOM   1533  CD  PRO A 101      -2.170  -7.070  13.893  1.00  0.72           C  
ATOM   1534  HA  PRO A 101       0.534  -6.248  12.875  1.00  0.72           H  
ATOM   1535 1HB  PRO A 101      -1.883  -4.404  13.004  1.00  0.72           H  
ATOM   1536 2HB  PRO A 101      -1.010  -4.967  11.594  1.00  0.72           H  
ATOM   1537 1HG  PRO A 101      -3.281  -6.178  12.245  1.00  0.72           H  
ATOM   1538 2HG  PRO A 101      -1.908  -7.165  11.735  1.00  0.72           H  
ATOM   1539 1HD  PRO A 101      -2.969  -6.691  14.552  1.00  0.72           H  
ATOM   1540 2HD  PRO A 101      -2.180  -8.152  13.769  1.00  0.72           H  
ATOM   1541  N   GLU A 102      -0.160  -4.077  15.268  1.00  0.70           N  
ATOM   1542  CA  GLU A 102       0.376  -2.915  15.954  1.00  0.70           C  
ATOM   1543  C   GLU A 102       1.841  -3.187  16.293  1.00  0.70           C  
ATOM   1544  O   GLU A 102       2.648  -2.268  16.346  1.00  0.70           O  
ATOM   1545  CB  GLU A 102      -0.429  -2.585  17.202  1.00  0.70           C  
ATOM   1546  CG  GLU A 102      -0.080  -1.232  17.843  1.00  0.70           C  
ATOM   1547  CD  GLU A 102      -0.463  -0.036  16.953  1.00  0.70           C  
ATOM   1548  OE1 GLU A 102      -1.292  -0.210  16.081  1.00  0.70           O  
ATOM   1549  OE2 GLU A 102       0.067   1.031  17.151  1.00  0.70           O  
ATOM   1550  H   GLU A 102      -0.955  -4.578  15.691  1.00  0.70           H  
ATOM   1551  HA  GLU A 102       0.332  -2.063  15.284  1.00  0.70           H  
ATOM   1552 1HB  GLU A 102      -1.491  -2.587  16.958  1.00  0.70           H  
ATOM   1553 2HB  GLU A 102      -0.268  -3.365  17.950  1.00  0.70           H  
ATOM   1554 1HG  GLU A 102      -0.600  -1.148  18.796  1.00  0.70           H  
ATOM   1555 2HG  GLU A 102       0.984  -1.206  18.040  1.00  0.70           H  
ATOM   1556  N   ASN A 103       2.178  -4.454  16.548  1.00  0.69           N  
ATOM   1557  CA  ASN A 103       3.530  -4.890  16.868  1.00  0.69           C  
ATOM   1558  C   ASN A 103       4.517  -4.535  15.762  1.00  0.69           C  
ATOM   1559  O   ASN A 103       5.699  -4.281  16.016  1.00  0.69           O  
ATOM   1560  CB  ASN A 103       3.547  -6.393  17.063  1.00  0.69           C  
ATOM   1561  CG  ASN A 103       4.868  -6.930  17.513  1.00  0.69           C  
ATOM   1562  OD1 ASN A 103       5.364  -6.607  18.588  1.00  0.69           O  
ATOM   1563  ND2 ASN A 103       5.463  -7.753  16.691  1.00  0.69           N  
ATOM   1564  H   ASN A 103       1.463  -5.169  16.462  1.00  0.69           H  
ATOM   1565  HA  ASN A 103       3.852  -4.393  17.782  1.00  0.69           H  
ATOM   1566 1HB  ASN A 103       2.783  -6.681  17.781  1.00  0.69           H  
ATOM   1567 2HB  ASN A 103       3.292  -6.867  16.115  1.00  0.69           H  
ATOM   1568 1HD2 ASN A 103       6.351  -8.144  16.923  1.00  0.69           H  
ATOM   1569 2HD2 ASN A 103       5.023  -7.987  15.822  1.00  0.69           H  
ATOM   1570  N   PHE A 104       4.046  -4.527  14.515  1.00  0.68           N  
ATOM   1571  CA  PHE A 104       4.922  -4.248  13.397  1.00  0.68           C  
ATOM   1572  C   PHE A 104       5.189  -2.764  13.413  1.00  0.68           C  
ATOM   1573  O   PHE A 104       6.320  -2.310  13.214  1.00  0.68           O  
ATOM   1574  CB  PHE A 104       4.251  -4.608  12.083  1.00  0.68           C  
ATOM   1575  CG  PHE A 104       3.901  -6.029  11.943  1.00  0.68           C  
ATOM   1576  CD1 PHE A 104       2.753  -6.368  11.271  1.00  0.68           C  
ATOM   1577  CD2 PHE A 104       4.673  -7.031  12.498  1.00  0.68           C  
ATOM   1578  CE1 PHE A 104       2.371  -7.674  11.151  1.00  0.68           C  
ATOM   1579  CE2 PHE A 104       4.290  -8.343  12.370  1.00  0.68           C  
ATOM   1580  CZ  PHE A 104       3.134  -8.653  11.696  1.00  0.68           C  
ATOM   1581  H   PHE A 104       3.059  -4.679  14.335  1.00  0.68           H  
ATOM   1582  HA  PHE A 104       5.860  -4.790  13.514  1.00  0.68           H  
ATOM   1583 1HB  PHE A 104       3.340  -4.023  11.967  1.00  0.68           H  
ATOM   1584 2HB  PHE A 104       4.911  -4.345  11.265  1.00  0.68           H  
ATOM   1585  HD1 PHE A 104       2.141  -5.575  10.839  1.00  0.68           H  
ATOM   1586  HD2 PHE A 104       5.583  -6.771  13.039  1.00  0.68           H  
ATOM   1587  HE1 PHE A 104       1.460  -7.930  10.625  1.00  0.68           H  
ATOM   1588  HE2 PHE A 104       4.894  -9.139  12.805  1.00  0.68           H  
ATOM   1589  HZ  PHE A 104       2.826  -9.667  11.597  1.00  0.68           H  
ATOM   1590  N   ARG A 105       4.119  -2.006  13.665  1.00  0.67           N  
ATOM   1591  CA  ARG A 105       4.199  -0.555  13.702  1.00  0.67           C  
ATOM   1592  C   ARG A 105       5.096  -0.110  14.862  1.00  0.67           C  
ATOM   1593  O   ARG A 105       5.915   0.802  14.707  1.00  0.67           O  
ATOM   1594  CB  ARG A 105       2.806   0.041  13.878  1.00  0.67           C  
ATOM   1595  CG  ARG A 105       1.863  -0.096  12.697  1.00  0.67           C  
ATOM   1596  CD  ARG A 105       0.505   0.399  13.074  1.00  0.67           C  
ATOM   1597  NE  ARG A 105      -0.447   0.348  11.982  1.00  0.67           N  
ATOM   1598  CZ  ARG A 105      -1.790   0.435  12.133  1.00  0.67           C  
ATOM   1599  NH1 ARG A 105      -2.335   0.539  13.336  1.00  0.67           N  
ATOM   1600  NH2 ARG A 105      -2.571   0.411  11.065  1.00  0.67           N  
ATOM   1601  H   ARG A 105       3.222  -2.472  13.823  1.00  0.67           H  
ATOM   1602  HA  ARG A 105       4.627  -0.202  12.764  1.00  0.67           H  
ATOM   1603 1HB  ARG A 105       2.317  -0.411  14.734  1.00  0.67           H  
ATOM   1604 2HB  ARG A 105       2.900   1.104  14.095  1.00  0.67           H  
ATOM   1605 1HG  ARG A 105       2.233   0.478  11.849  1.00  0.67           H  
ATOM   1606 2HG  ARG A 105       1.782  -1.153  12.424  1.00  0.67           H  
ATOM   1607 1HD  ARG A 105       0.116  -0.210  13.884  1.00  0.67           H  
ATOM   1608 2HD  ARG A 105       0.577   1.430  13.415  1.00  0.67           H  
ATOM   1609  HE  ARG A 105      -0.083   0.266  11.043  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 105      -1.758   0.529  14.197  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 105      -3.336   0.600  13.430  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 105      -2.165   0.330  10.142  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 105      -3.573   0.474  11.171  1.00  0.67           H  
ATOM   1614  N   LEU A 106       4.982  -0.792  16.013  1.00  0.66           N  
ATOM   1615  CA  LEU A 106       5.796  -0.445  17.169  1.00  0.66           C  
ATOM   1616  C   LEU A 106       7.256  -0.743  16.931  1.00  0.66           C  
ATOM   1617  O   LEU A 106       8.106   0.103  17.208  1.00  0.66           O  
ATOM   1618  CB  LEU A 106       5.380  -1.231  18.404  1.00  0.66           C  
ATOM   1619  CG  LEU A 106       4.063  -0.925  19.010  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106       3.823  -1.915  20.113  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106       4.060   0.467  19.507  1.00  0.66           C  
ATOM   1622  H   LEU A 106       4.284  -1.526  16.091  1.00  0.66           H  
ATOM   1623  HA  LEU A 106       5.684   0.620  17.364  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106       5.381  -2.290  18.146  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106       6.130  -1.067  19.175  1.00  0.66           H  
ATOM   1626  HG  LEU A 106       3.286  -1.034  18.280  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106       2.858  -1.713  20.568  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106       3.836  -2.919  19.700  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106       4.602  -1.826  20.856  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106       3.096   0.690  19.963  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106       4.837   0.571  20.230  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106       4.238   1.149  18.678  1.00  0.66           H  
ATOM   1633  N   LEU A 107       7.562  -1.910  16.347  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       8.957  -2.219  16.087  1.00  0.65           C  
ATOM   1635  C   LEU A 107       9.475  -1.208  15.103  1.00  0.65           C  
ATOM   1636  O   LEU A 107      10.606  -0.742  15.215  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       9.168  -3.640  15.571  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      10.696  -3.993  15.371  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      11.492  -3.776  16.693  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      10.821  -5.433  14.976  1.00  0.65           C  
ATOM   1641  H   LEU A 107       6.841  -2.600  16.123  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       9.518  -2.114  17.013  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       8.718  -4.342  16.257  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       8.663  -3.735  14.606  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      11.120  -3.349  14.599  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      12.541  -4.025  16.529  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      11.417  -2.737  17.004  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      11.103  -4.408  17.472  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      11.874  -5.671  14.846  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      10.401  -6.063  15.762  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      10.281  -5.602  14.045  1.00  0.65           H  
ATOM   1652  N   GLY A 108       8.634  -0.868  14.140  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       8.949   0.110  13.143  1.00  0.64           C  
ATOM   1654  C   GLY A 108       9.391   1.421  13.778  1.00  0.64           C  
ATOM   1655  O   GLY A 108      10.489   1.904  13.500  1.00  0.64           O  
ATOM   1656  H   GLY A 108       7.722  -1.317  14.080  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       9.720  -0.270  12.476  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       8.044   0.273  12.564  1.00  0.64           H  
ATOM   1659  N   ASN A 109       8.561   1.978  14.662  1.00  0.63           N  
ATOM   1660  CA  ASN A 109       8.894   3.236  15.324  1.00  0.63           C  
ATOM   1661  C   ASN A 109      10.192   3.109  16.123  1.00  0.63           C  
ATOM   1662  O   ASN A 109      10.995   4.053  16.179  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       7.752   3.669  16.217  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       6.570   4.185  15.431  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       6.691   4.556  14.254  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       5.425   4.223  16.065  1.00  0.63           N  
ATOM   1667  H   ASN A 109       7.665   1.524  14.850  1.00  0.63           H  
ATOM   1668  HA  ASN A 109       9.051   3.997  14.561  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       7.427   2.814  16.818  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       8.095   4.443  16.901  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       4.607   4.556  15.598  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       5.373   3.918  17.014  1.00  0.63           H  
ATOM   1673  N   VAL A 110      10.418   1.937  16.715  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      11.647   1.704  17.443  1.00  0.63           C  
ATOM   1675  C   VAL A 110      12.834   1.745  16.476  1.00  0.63           C  
ATOM   1676  O   VAL A 110      13.860   2.338  16.793  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      11.615   0.382  18.216  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      12.958   0.121  18.764  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      10.599   0.446  19.373  1.00  0.63           C  
ATOM   1680  H   VAL A 110       9.712   1.198  16.669  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      11.769   2.505  18.171  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      11.356  -0.421  17.547  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      12.927  -0.804  19.297  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      13.672   0.060  17.947  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      13.243   0.923  19.439  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      10.601  -0.504  19.907  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      10.876   1.247  20.056  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       9.611   0.636  18.987  1.00  0.63           H  
ATOM   1689  N   LEU A 111      12.700   1.140  15.290  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      13.780   1.157  14.300  1.00  0.62           C  
ATOM   1691  C   LEU A 111      14.116   2.574  13.866  1.00  0.62           C  
ATOM   1692  O   LEU A 111      15.289   2.919  13.698  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      13.391   0.340  13.059  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      13.327  -1.143  13.274  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      12.732  -1.836  12.043  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      14.711  -1.606  13.534  1.00  0.62           C  
ATOM   1697  H   LEU A 111      11.833   0.643  15.082  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      14.664   0.713  14.751  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      12.425   0.667  12.703  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      14.122   0.529  12.280  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      12.705  -1.364  14.133  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      12.701  -2.912  12.212  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      11.724  -1.466  11.876  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      13.348  -1.619  11.169  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      14.709  -2.680  13.719  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      15.334  -1.375  12.672  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      15.092  -1.083  14.390  1.00  0.62           H  
ATOM   1708  N   VAL A 112      13.099   3.427  13.749  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      13.343   4.807  13.355  1.00  0.62           C  
ATOM   1710  C   VAL A 112      14.205   5.454  14.444  1.00  0.62           C  
ATOM   1711  O   VAL A 112      15.194   6.136  14.154  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      12.013   5.597  13.271  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      12.291   7.068  13.012  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      11.061   5.012  12.222  1.00  0.62           C  
ATOM   1715  H   VAL A 112      12.147   3.080  13.891  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      13.871   4.831  12.404  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      11.531   5.529  14.240  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      11.354   7.618  13.007  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      12.936   7.458  13.800  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      12.779   7.178  12.045  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      10.138   5.560  12.253  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      11.458   5.082  11.263  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      10.863   3.984  12.448  1.00  0.62           H  
ATOM   1724  N   CYS A 113      13.829   5.215  15.706  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      14.531   5.782  16.849  1.00  0.62           C  
ATOM   1726  C   CYS A 113      15.962   5.249  16.969  1.00  0.62           C  
ATOM   1727  O   CYS A 113      16.900   6.014  17.206  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      13.767   5.437  18.124  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      12.155   6.223  18.217  1.00  0.62           S  
ATOM   1730  H   CYS A 113      12.997   4.642  15.875  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      14.564   6.864  16.730  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      13.625   4.366  18.195  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      14.348   5.749  18.989  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      11.584   5.433  17.264  1.00  0.62           H  
ATOM   1735  N   VAL A 114      16.149   3.946  16.765  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      17.482   3.372  16.881  1.00  0.63           C  
ATOM   1737  C   VAL A 114      18.391   3.946  15.815  1.00  0.63           C  
ATOM   1738  O   VAL A 114      19.535   4.308  16.107  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      17.456   1.836  16.815  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      18.883   1.286  16.734  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      16.803   1.299  18.070  1.00  0.63           C  
ATOM   1742  H   VAL A 114      15.350   3.350  16.566  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      17.886   3.642  17.855  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      16.903   1.514  15.929  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      18.854   0.196  16.706  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      19.375   1.664  15.838  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      19.441   1.603  17.613  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      16.794   0.223  18.029  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      17.379   1.626  18.933  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      15.790   1.672  18.149  1.00  0.63           H  
ATOM   1751  N   LEU A 115      17.899   4.065  14.581  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      18.749   4.641  13.563  1.00  0.63           C  
ATOM   1753  C   LEU A 115      19.072   6.085  13.901  1.00  0.63           C  
ATOM   1754  O   LEU A 115      20.200   6.522  13.693  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      18.117   4.590  12.185  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      17.945   3.218  11.586  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      17.304   3.407  10.279  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      19.264   2.492  11.483  1.00  0.63           C  
ATOM   1759  H   LEU A 115      16.952   3.753  14.354  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      19.678   4.075  13.534  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      17.120   5.037  12.259  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      18.713   5.193  11.499  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      17.274   2.628  12.208  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      17.146   2.440   9.823  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      16.360   3.917  10.427  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      17.938   4.008   9.648  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      19.105   1.508  11.039  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      19.913   3.061  10.866  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      19.702   2.375  12.476  1.00  0.63           H  
ATOM   1770  N   ALA A 116      18.122   6.826  14.480  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      18.412   8.204  14.848  1.00  0.64           C  
ATOM   1772  C   ALA A 116      19.576   8.258  15.830  1.00  0.64           C  
ATOM   1773  O   ALA A 116      20.463   9.109  15.719  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      17.185   8.857  15.471  1.00  0.64           C  
ATOM   1775  H   ALA A 116      17.181   6.452  14.622  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      18.703   8.740  13.951  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      17.414   9.890  15.720  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      16.353   8.825  14.776  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      16.910   8.324  16.372  1.00  0.64           H  
ATOM   1780  N   HIS A 117      19.621   7.298  16.752  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      20.696   7.268  17.728  1.00  0.66           C  
ATOM   1782  C   HIS A 117      22.035   6.871  17.100  1.00  0.66           C  
ATOM   1783  O   HIS A 117      23.078   7.423  17.454  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      20.361   6.298  18.870  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      19.278   6.783  19.805  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      19.429   7.906  20.597  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      18.046   6.288  20.090  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      18.334   8.085  21.316  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      17.482   7.119  21.028  1.00  0.66           N  
ATOM   1790  H   HIS A 117      18.860   6.617  16.801  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      20.816   8.260  18.157  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      20.030   5.349  18.446  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      21.258   6.098  19.452  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      17.588   5.398  19.657  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      18.166   8.892  22.028  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      16.564   7.006  21.432  1.00  0.66           H  
ATOM   1797  N   HIS A 118      22.015   5.923  16.162  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      23.258   5.469  15.538  1.00  0.68           C  
ATOM   1799  C   HIS A 118      23.826   6.420  14.484  1.00  0.68           C  
ATOM   1800  O   HIS A 118      25.043   6.588  14.383  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      23.085   4.093  14.892  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      22.915   2.993  15.880  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      23.376   1.713  15.654  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      22.311   2.968  17.090  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      23.073   0.951  16.700  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      22.425   1.691  17.575  1.00  0.68           N  
ATOM   1807  H   HIS A 118      21.125   5.489  15.912  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      24.016   5.368  16.312  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      22.198   4.109  14.257  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      23.940   3.873  14.257  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      21.819   3.799  17.586  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      23.306  -0.112  16.812  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      22.049   1.360  18.477  1.00  0.68           H  
ATOM   1814  N   PHE A 119      22.951   7.018  13.682  1.00  0.72           N  
ATOM   1815  CA  PHE A 119      23.368   7.887  12.592  1.00  0.72           C  
ATOM   1816  C   PHE A 119      23.418   9.368  12.957  1.00  0.72           C  
ATOM   1817  O   PHE A 119      24.088  10.158  12.275  1.00  0.72           O  
ATOM   1818  CB  PHE A 119      22.486   7.600  11.388  1.00  0.72           C  
ATOM   1819  CG  PHE A 119      22.804   6.270  10.841  1.00  0.72           C  
ATOM   1820  CD1 PHE A 119      22.211   5.118  11.324  1.00  0.72           C  
ATOM   1821  CD2 PHE A 119      23.737   6.164   9.851  1.00  0.72           C  
ATOM   1822  CE1 PHE A 119      22.569   3.889  10.820  1.00  0.72           C  
ATOM   1823  CE2 PHE A 119      24.080   4.953   9.351  1.00  0.72           C  
ATOM   1824  CZ  PHE A 119      23.501   3.809   9.830  1.00  0.72           C  
ATOM   1825  H   PHE A 119      21.961   6.846  13.813  1.00  0.72           H  
ATOM   1826  HA  PHE A 119      24.380   7.594  12.311  1.00  0.72           H  
ATOM   1827 1HB  PHE A 119      21.440   7.610  11.686  1.00  0.72           H  
ATOM   1828 2HB  PHE A 119      22.632   8.350  10.616  1.00  0.72           H  
ATOM   1829  HD1 PHE A 119      21.475   5.188  12.114  1.00  0.72           H  
ATOM   1830  HD2 PHE A 119      24.216   7.071   9.464  1.00  0.72           H  
ATOM   1831  HE1 PHE A 119      22.120   2.984  11.208  1.00  0.72           H  
ATOM   1832  HE2 PHE A 119      24.818   4.904   8.584  1.00  0.72           H  
ATOM   1833  HZ  PHE A 119      23.788   2.847   9.426  1.00  0.72           H  
ATOM   1834  N   GLY A 120      22.751   9.760  14.038  1.00  0.75           N  
ATOM   1835  CA  GLY A 120      22.847  11.132  14.487  1.00  0.75           C  
ATOM   1836  C   GLY A 120      22.426  12.141  13.441  1.00  0.75           C  
ATOM   1837  O   GLY A 120      21.325  12.093  12.893  1.00  0.75           O  
ATOM   1838  H   GLY A 120      22.161   9.128  14.576  1.00  0.75           H  
ATOM   1839 1HA  GLY A 120      22.224  11.251  15.375  1.00  0.75           H  
ATOM   1840 2HA  GLY A 120      23.872  11.333  14.798  1.00  0.75           H  
ATOM   1841  N   LYS A 121      23.359  13.036  13.131  1.00  0.78           N  
ATOM   1842  CA  LYS A 121      23.173  14.130  12.187  1.00  0.78           C  
ATOM   1843  C   LYS A 121      22.804  13.706  10.768  1.00  0.78           C  
ATOM   1844  O   LYS A 121      22.258  14.515  10.021  1.00  0.78           O  
ATOM   1845  CB  LYS A 121      24.440  14.983  12.132  1.00  0.78           C  
ATOM   1846  CG  LYS A 121      24.713  15.789  13.398  1.00  0.78           C  
ATOM   1847  CD  LYS A 121      25.998  16.603  13.274  1.00  0.78           C  
ATOM   1848  CE  LYS A 121      26.270  17.414  14.535  1.00  0.78           C  
ATOM   1849  NZ  LYS A 121      27.538  18.188  14.434  1.00  0.78           N  
ATOM   1850  H   LYS A 121      24.249  12.965  13.603  1.00  0.78           H  
ATOM   1851  HA  LYS A 121      22.358  14.752  12.559  1.00  0.78           H  
ATOM   1852 1HB  LYS A 121      25.301  14.339  11.946  1.00  0.78           H  
ATOM   1853 2HB  LYS A 121      24.369  15.681  11.298  1.00  0.78           H  
ATOM   1854 1HG  LYS A 121      23.879  16.467  13.582  1.00  0.78           H  
ATOM   1855 2HG  LYS A 121      24.802  15.112  14.247  1.00  0.78           H  
ATOM   1856 1HD  LYS A 121      26.839  15.932  13.096  1.00  0.78           H  
ATOM   1857 2HD  LYS A 121      25.915  17.285  12.427  1.00  0.78           H  
ATOM   1858 1HE  LYS A 121      25.445  18.106  14.699  1.00  0.78           H  
ATOM   1859 2HE  LYS A 121      26.336  16.737  15.387  1.00  0.78           H  
ATOM   1860 1HZ  LYS A 121      27.683  18.710  15.286  1.00  0.78           H  
ATOM   1861 2HZ  LYS A 121      28.310  17.552  14.293  1.00  0.78           H  
ATOM   1862 3HZ  LYS A 121      27.481  18.827  13.654  1.00  0.78           H  
ATOM   1863  N   GLU A 122      23.119  12.475  10.357  1.00  0.80           N  
ATOM   1864  CA  GLU A 122      22.741  12.099   8.994  1.00  0.80           C  
ATOM   1865  C   GLU A 122      21.245  11.783   8.912  1.00  0.80           C  
ATOM   1866  O   GLU A 122      20.630  11.862   7.846  1.00  0.80           O  
ATOM   1867  CB  GLU A 122      23.542  10.901   8.459  1.00  0.80           C  
ATOM   1868  CG  GLU A 122      25.031  11.164   8.254  1.00  0.80           C  
ATOM   1869  CD  GLU A 122      25.771  10.019   7.547  1.00  0.80           C  
ATOM   1870  OE1 GLU A 122      25.158   9.034   7.173  1.00  0.80           O  
ATOM   1871  OE2 GLU A 122      26.964  10.131   7.371  1.00  0.80           O  
ATOM   1872  H   GLU A 122      23.566  11.807  10.990  1.00  0.80           H  
ATOM   1873  HA  GLU A 122      22.939  12.947   8.338  1.00  0.80           H  
ATOM   1874 1HB  GLU A 122      23.450  10.072   9.158  1.00  0.80           H  
ATOM   1875 2HB  GLU A 122      23.120  10.575   7.509  1.00  0.80           H  
ATOM   1876 1HG  GLU A 122      25.147  12.074   7.667  1.00  0.80           H  
ATOM   1877 2HG  GLU A 122      25.486  11.335   9.230  1.00  0.80           H  
ATOM   1878  N   PHE A 123      20.633  11.424  10.040  1.00  0.81           N  
ATOM   1879  CA  PHE A 123      19.237  11.008  10.029  1.00  0.81           C  
ATOM   1880  C   PHE A 123      18.354  12.233  10.235  1.00  0.81           C  
ATOM   1881  O   PHE A 123      17.723  12.400  11.283  1.00  0.81           O  
ATOM   1882  CB  PHE A 123      19.028   9.954  11.116  1.00  0.81           C  
ATOM   1883  CG  PHE A 123      17.806   9.050  10.958  1.00  0.81           C  
ATOM   1884  CD1 PHE A 123      17.731   8.192   9.906  1.00  0.81           C  
ATOM   1885  CD2 PHE A 123      16.805   9.012  11.872  1.00  0.81           C  
ATOM   1886  CE1 PHE A 123      16.675   7.305   9.747  1.00  0.81           C  
ATOM   1887  CE2 PHE A 123      15.745   8.130  11.737  1.00  0.81           C  
ATOM   1888  CZ  PHE A 123      15.684   7.276  10.672  1.00  0.81           C  
ATOM   1889  H   PHE A 123      21.126  11.461  10.931  1.00  0.81           H  
ATOM   1890  HA  PHE A 123      19.004  10.569   9.060  1.00  0.81           H  
ATOM   1891 1HB  PHE A 123      19.906   9.321  11.167  1.00  0.81           H  
ATOM   1892 2HB  PHE A 123      18.952  10.459  12.080  1.00  0.81           H  
ATOM   1893  HD1 PHE A 123      18.522   8.232   9.192  1.00  0.81           H  
ATOM   1894  HD2 PHE A 123      16.851   9.686  12.720  1.00  0.81           H  
ATOM   1895  HE1 PHE A 123      16.644   6.632   8.888  1.00  0.81           H  
ATOM   1896  HE2 PHE A 123      14.962   8.116  12.488  1.00  0.81           H  
ATOM   1897  HZ  PHE A 123      14.852   6.585  10.571  1.00  0.81           H  
ATOM   1898  N   THR A 124      18.347  13.089   9.222  1.00  0.80           N  
ATOM   1899  CA  THR A 124      17.665  14.374   9.260  1.00  0.80           C  
ATOM   1900  C   THR A 124      16.173  14.157   9.013  1.00  0.80           C  
ATOM   1901  O   THR A 124      15.813  13.125   8.462  1.00  0.80           O  
ATOM   1902  CB  THR A 124      18.302  15.295   8.195  1.00  0.80           C  
ATOM   1903  OG1 THR A 124      18.107  14.731   6.902  1.00  0.80           O  
ATOM   1904  CG2 THR A 124      19.768  15.413   8.449  1.00  0.80           C  
ATOM   1905  H   THR A 124      18.916  12.822   8.416  1.00  0.80           H  
ATOM   1906  HA  THR A 124      17.822  14.807  10.246  1.00  0.80           H  
ATOM   1907  HB  THR A 124      17.875  16.272   8.223  1.00  0.80           H  
ATOM   1908  HG1 THR A 124      18.715  13.983   6.795  1.00  0.80           H  
ATOM   1909 1HG2 THR A 124      20.222  16.050   7.694  1.00  0.80           H  
ATOM   1910 2HG2 THR A 124      19.937  15.843   9.437  1.00  0.80           H  
ATOM   1911 3HG2 THR A 124      20.219  14.430   8.405  1.00  0.80           H  
ATOM   1912  N   PRO A 125      15.273  15.102   9.346  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      13.840  15.024   9.089  1.00  0.79           C  
ATOM   1914  C   PRO A 125      13.431  14.376   7.742  1.00  0.79           C  
ATOM   1915  O   PRO A 125      12.587  13.486   7.772  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      13.407  16.481   9.283  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      14.350  16.972  10.367  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      15.685  16.365  10.020  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      13.398  14.435   9.906  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      13.457  17.062   8.377  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      12.358  16.509   9.610  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      14.372  18.072  10.382  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      13.983  16.647  11.353  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      16.204  17.043   9.347  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      16.241  16.169  10.944  1.00  0.79           H  
ATOM   1926  N   PRO A 126      13.929  14.770   6.536  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      13.550  14.123   5.282  1.00  0.76           C  
ATOM   1928  C   PRO A 126      13.998  12.658   5.195  1.00  0.76           C  
ATOM   1929  O   PRO A 126      13.411  11.864   4.457  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      14.251  14.989   4.228  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      15.381  15.667   4.962  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      14.847  15.924   6.344  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      12.459  14.192   5.167  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      14.613  14.350   3.410  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      13.536  15.700   3.789  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      16.267  15.014   4.973  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      15.675  16.590   4.443  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      15.677  15.943   7.006  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      14.296  16.866   6.338  1.00  0.76           H  
ATOM   1940  N   VAL A 127      15.008  12.283   5.976  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      15.509  10.920   5.982  1.00  0.73           C  
ATOM   1942  C   VAL A 127      14.621  10.140   6.912  1.00  0.73           C  
ATOM   1943  O   VAL A 127      14.233   9.008   6.621  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      16.961  10.833   6.460  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      17.385   9.375   6.537  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      17.844  11.624   5.536  1.00  0.73           C  
ATOM   1947  H   VAL A 127      15.444  12.940   6.613  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      15.439  10.504   4.977  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      17.029  11.237   7.461  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      18.411   9.313   6.898  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      16.724   8.850   7.217  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      17.322   8.921   5.547  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      18.876  11.574   5.886  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      17.781  11.216   4.536  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      17.510  12.658   5.525  1.00  0.73           H  
ATOM   1956  N   GLN A 128      14.296  10.767   8.045  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      13.435  10.156   9.035  1.00  0.70           C  
ATOM   1958  C   GLN A 128      12.104   9.879   8.371  1.00  0.70           C  
ATOM   1959  O   GLN A 128      11.580   8.773   8.457  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      13.196  11.129  10.201  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      14.386  11.401  11.072  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      14.166  12.540  12.042  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      13.033  12.821  12.454  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      15.248  13.216  12.414  1.00  0.70           N  
ATOM   1965  H   GLN A 128      14.671  11.697   8.212  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      13.874   9.222   9.381  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      12.850  12.074   9.815  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      12.403  10.734  10.834  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      14.539  10.538  11.666  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      15.262  11.606  10.458  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      15.171  13.979  13.049  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      16.167  12.951  12.043  1.00  0.70           H  
ATOM   1973  N   ALA A 129      11.595  10.864   7.619  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      10.332  10.708   6.925  1.00  0.68           C  
ATOM   1975  C   ALA A 129      10.413   9.592   5.902  1.00  0.68           C  
ATOM   1976  O   ALA A 129       9.534   8.731   5.831  1.00  0.68           O  
ATOM   1977  CB  ALA A 129       9.960  12.010   6.235  1.00  0.68           C  
ATOM   1978  H   ALA A 129      12.073  11.758   7.571  1.00  0.68           H  
ATOM   1979  HA  ALA A 129       9.568  10.450   7.658  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129       9.003  11.893   5.730  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129       9.891  12.804   6.977  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      10.729  12.261   5.505  1.00  0.68           H  
ATOM   1983  N   ALA A 130      11.502   9.554   5.136  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      11.646   8.514   4.139  1.00  0.65           C  
ATOM   1985  C   ALA A 130      11.669   7.134   4.776  1.00  0.65           C  
ATOM   1986  O   ALA A 130      11.023   6.201   4.285  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      12.921   8.741   3.371  1.00  0.65           C  
ATOM   1988  H   ALA A 130      12.218  10.278   5.193  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      10.795   8.572   3.460  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.019   7.986   2.604  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      12.897   9.724   2.911  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      13.769   8.685   4.049  1.00  0.65           H  
ATOM   1993  N   TYR A 131      12.371   7.016   5.907  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      12.490   5.745   6.593  1.00  0.64           C  
ATOM   1995  C   TYR A 131      11.134   5.358   7.159  1.00  0.64           C  
ATOM   1996  O   TYR A 131      10.719   4.211   7.037  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      13.581   5.788   7.665  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      13.905   4.420   8.222  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      14.623   3.533   7.452  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      13.509   4.068   9.464  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      14.926   2.284   7.938  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      13.790   2.813   9.979  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      14.495   1.910   9.217  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      14.796   0.651   9.713  1.00  0.64           O  
ATOM   2005  H   TYR A 131      12.873   7.823   6.273  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      12.769   4.984   5.867  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      14.492   6.221   7.246  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      13.259   6.434   8.486  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      14.948   3.827   6.460  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      12.984   4.780  10.026  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      15.496   1.598   7.327  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      13.459   2.548  10.978  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      15.312   0.163   9.066  1.00  0.64           H  
ATOM   2014  N   GLN A 132      10.424   6.310   7.774  1.00  0.63           N  
ATOM   2015  CA  GLN A 132       9.122   6.025   8.368  1.00  0.63           C  
ATOM   2016  C   GLN A 132       8.147   5.522   7.316  1.00  0.63           C  
ATOM   2017  O   GLN A 132       7.383   4.588   7.572  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       8.546   7.288   9.029  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       9.239   7.716  10.325  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       8.818   9.102  10.780  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       8.419   9.940   9.966  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       8.899   9.363  12.082  1.00  0.63           N  
ATOM   2023  H   GLN A 132      10.804   7.251   7.848  1.00  0.63           H  
ATOM   2024  HA  GLN A 132       9.249   5.252   9.125  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       8.621   8.119   8.326  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       7.490   7.137   9.242  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       8.925   7.028  11.095  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      10.317   7.679  10.211  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       8.634  10.265  12.426  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       9.219   8.667  12.721  1.00  0.63           H  
ATOM   2031  N   LYS A 133       8.195   6.102   6.114  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       7.313   5.650   5.050  1.00  0.63           C  
ATOM   2033  C   LYS A 133       7.683   4.220   4.626  1.00  0.63           C  
ATOM   2034  O   LYS A 133       6.799   3.370   4.476  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       7.379   6.621   3.876  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       6.754   7.975   4.118  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       6.897   8.839   2.879  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.379  10.245   3.106  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.521  11.075   1.886  1.00  0.63           N  
ATOM   2040  H   LYS A 133       8.828   6.888   5.954  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       6.292   5.635   5.427  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       8.425   6.785   3.604  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       6.883   6.220   3.038  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       5.697   7.852   4.349  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       7.237   8.463   4.958  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       7.955   8.899   2.600  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.352   8.386   2.048  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.331  10.211   3.396  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       6.957  10.703   3.910  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.195  12.009   2.058  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.516  11.102   1.616  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       5.992  10.668   1.132  1.00  0.63           H  
ATOM   2053  N   VAL A 134       8.985   3.919   4.537  1.00  0.64           N  
ATOM   2054  CA  VAL A 134       9.428   2.563   4.211  1.00  0.64           C  
ATOM   2055  C   VAL A 134       8.974   1.565   5.256  1.00  0.64           C  
ATOM   2056  O   VAL A 134       8.459   0.493   4.922  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      10.953   2.507   4.083  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      11.413   1.120   4.011  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      11.355   3.191   2.804  1.00  0.64           C  
ATOM   2060  H   VAL A 134       9.686   4.654   4.666  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       8.991   2.286   3.251  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      11.415   2.990   4.939  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      12.485   1.142   3.903  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      11.137   0.593   4.918  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      10.962   0.633   3.169  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      12.418   3.153   2.685  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      10.895   2.672   1.986  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.025   4.226   2.815  1.00  0.64           H  
ATOM   2069  N   VAL A 135       9.137   1.935   6.518  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       8.724   1.109   7.628  1.00  0.64           C  
ATOM   2071  C   VAL A 135       7.230   0.856   7.598  1.00  0.64           C  
ATOM   2072  O   VAL A 135       6.799  -0.286   7.776  1.00  0.64           O  
ATOM   2073  CB  VAL A 135       9.129   1.785   8.941  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       8.522   1.123  10.049  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      10.650   1.720   9.116  1.00  0.64           C  
ATOM   2076  H   VAL A 135       9.578   2.831   6.709  1.00  0.64           H  
ATOM   2077  HA  VAL A 135       9.234   0.154   7.556  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       8.793   2.817   8.924  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       8.836   1.660  10.928  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       7.436   1.158   9.961  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       8.854   0.086  10.086  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      10.918   2.210  10.051  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      10.972   0.682   9.148  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      11.142   2.216   8.293  1.00  0.64           H  
ATOM   2085  N   ALA A 136       6.437   1.902   7.345  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       4.995   1.749   7.242  1.00  0.65           C  
ATOM   2087  C   ALA A 136       4.648   0.782   6.118  1.00  0.65           C  
ATOM   2088  O   ALA A 136       3.778  -0.073   6.272  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       4.346   3.097   6.991  1.00  0.65           C  
ATOM   2090  H   ALA A 136       6.843   2.830   7.234  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       4.625   1.336   8.179  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       3.266   2.976   6.929  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       4.596   3.774   7.807  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       4.720   3.507   6.058  1.00  0.65           H  
ATOM   2095  N   GLY A 137       5.384   0.865   5.011  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       5.188  -0.015   3.871  1.00  0.66           C  
ATOM   2097  C   GLY A 137       5.370  -1.460   4.297  1.00  0.66           C  
ATOM   2098  O   GLY A 137       4.506  -2.308   4.058  1.00  0.66           O  
ATOM   2099  H   GLY A 137       6.085   1.604   4.937  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       4.191   0.127   3.459  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       5.909   0.240   3.095  1.00  0.66           H  
ATOM   2102  N   VAL A 138       6.493  -1.738   4.950  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       6.780  -3.089   5.392  1.00  0.66           C  
ATOM   2104  C   VAL A 138       5.723  -3.565   6.392  1.00  0.66           C  
ATOM   2105  O   VAL A 138       5.220  -4.687   6.280  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       8.190  -3.149   6.018  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       8.415  -4.519   6.666  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       9.257  -2.860   4.905  1.00  0.66           C  
ATOM   2109  H   VAL A 138       7.164  -0.984   5.118  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       6.761  -3.747   4.523  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       8.269  -2.391   6.802  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138       9.405  -4.553   7.116  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       7.661  -4.677   7.437  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       8.332  -5.298   5.925  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      10.249  -2.886   5.331  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.188  -3.594   4.127  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.076  -1.877   4.480  1.00  0.66           H  
ATOM   2118  N   ALA A 139       5.356  -2.711   7.355  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       4.346  -3.083   8.340  1.00  0.66           C  
ATOM   2120  C   ALA A 139       3.004  -3.404   7.683  1.00  0.66           C  
ATOM   2121  O   ALA A 139       2.344  -4.382   8.052  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       4.158  -1.949   9.341  1.00  0.66           C  
ATOM   2123  H   ALA A 139       5.794  -1.791   7.410  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       4.693  -3.976   8.857  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       3.422  -2.236  10.090  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       5.110  -1.733   9.828  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       3.812  -1.062   8.813  1.00  0.66           H  
ATOM   2128  N   ASN A 140       2.618  -2.611   6.674  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       1.353  -2.820   5.983  1.00  0.65           C  
ATOM   2130  C   ASN A 140       1.378  -4.129   5.223  1.00  0.65           C  
ATOM   2131  O   ASN A 140       0.376  -4.840   5.137  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.072  -1.684   5.019  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       0.712  -0.395   5.699  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       0.299  -0.353   6.866  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       0.856   0.674   4.968  1.00  0.65           N  
ATOM   2136  H   ASN A 140       3.196  -1.816   6.406  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       0.555  -2.875   6.721  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       1.960  -1.512   4.406  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       0.265  -1.969   4.347  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       0.639   1.575   5.344  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.175   0.576   4.032  1.00  0.65           H  
ATOM   2142  N   ALA A 141       2.535  -4.462   4.658  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       2.655  -5.704   3.926  1.00  0.65           C  
ATOM   2144  C   ALA A 141       2.475  -6.889   4.867  1.00  0.65           C  
ATOM   2145  O   ALA A 141       1.671  -7.788   4.616  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.011  -5.770   3.259  1.00  0.65           C  
ATOM   2147  H   ALA A 141       3.333  -3.827   4.721  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       1.870  -5.738   3.171  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.091  -6.698   2.706  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.142  -4.939   2.585  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       4.781  -5.735   4.020  1.00  0.65           H  
ATOM   2152  N   LEU A 142       3.145  -6.834   6.015  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       3.096  -7.919   6.988  1.00  0.66           C  
ATOM   2154  C   LEU A 142       1.708  -8.105   7.595  1.00  0.66           C  
ATOM   2155  O   LEU A 142       1.284  -9.231   7.869  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       4.115  -7.649   8.086  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       5.568  -7.736   7.665  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       6.430  -7.233   8.797  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       5.902  -9.171   7.329  1.00  0.66           C  
ATOM   2160  H   LEU A 142       3.760  -6.036   6.191  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       3.375  -8.838   6.479  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       3.942  -6.647   8.482  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       3.967  -8.372   8.877  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       5.734  -7.108   6.787  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142       7.479  -7.284   8.506  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       6.163  -6.198   9.018  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       6.264  -7.848   9.681  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       6.946  -9.242   7.018  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       5.745  -9.784   8.201  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       5.256  -9.515   6.534  1.00  0.66           H  
ATOM   2171  N   ALA A 143       0.992  -6.998   7.777  1.00  0.68           N  
ATOM   2172  CA  ALA A 143      -0.337  -6.982   8.377  1.00  0.68           C  
ATOM   2173  C   ALA A 143      -1.452  -7.391   7.422  1.00  0.68           C  
ATOM   2174  O   ALA A 143      -2.620  -7.505   7.829  1.00  0.68           O  
ATOM   2175  CB  ALA A 143      -0.624  -5.597   8.875  1.00  0.68           C  
ATOM   2176  H   ALA A 143       1.413  -6.099   7.538  1.00  0.68           H  
ATOM   2177  HA  ALA A 143      -0.339  -7.683   9.209  1.00  0.68           H  
ATOM   2178 1HB  ALA A 143      -1.599  -5.578   9.354  1.00  0.68           H  
ATOM   2179 2HB  ALA A 143       0.145  -5.301   9.582  1.00  0.68           H  
ATOM   2180 3HB  ALA A 143      -0.618  -4.910   8.027  1.00  0.68           H  
ATOM   2181  N   HIS A 144      -1.131  -7.568   6.150  1.00  0.73           N  
ATOM   2182  CA  HIS A 144      -2.152  -7.940   5.204  1.00  0.73           C  
ATOM   2183  C   HIS A 144      -2.676  -9.287   5.657  1.00  0.73           C  
ATOM   2184  O   HIS A 144      -1.931 -10.078   6.213  1.00  0.73           O  
ATOM   2185  CB  HIS A 144      -1.629  -7.956   3.764  1.00  0.73           C  
ATOM   2186  CG  HIS A 144      -2.727  -8.093   2.740  1.00  0.73           C  
ATOM   2187  ND1 HIS A 144      -3.741  -7.162   2.617  1.00  0.73           N  
ATOM   2188  CD2 HIS A 144      -2.956  -9.022   1.784  1.00  0.73           C  
ATOM   2189  CE1 HIS A 144      -4.556  -7.527   1.644  1.00  0.73           C  
ATOM   2190  NE2 HIS A 144      -4.102  -8.650   1.119  1.00  0.73           N  
ATOM   2191  H   HIS A 144      -0.166  -7.479   5.820  1.00  0.73           H  
ATOM   2192  HA  HIS A 144      -2.975  -7.229   5.244  1.00  0.73           H  
ATOM   2193 1HB  HIS A 144      -1.071  -7.035   3.569  1.00  0.73           H  
ATOM   2194 2HB  HIS A 144      -0.934  -8.789   3.645  1.00  0.73           H  
ATOM   2195  HD1 HIS A 144      -3.852  -6.335   3.173  1.00  0.73           H  
ATOM   2196  HD2 HIS A 144      -2.425  -9.924   1.493  1.00  0.73           H  
ATOM   2197  HE1 HIS A 144      -5.427  -6.921   1.396  1.00  0.73           H  
ATOM   2198  N   LYS A 145      -3.972  -9.514   5.488  1.00  0.80           N  
ATOM   2199  CA  LYS A 145      -4.640 -10.759   5.886  1.00  0.80           C  
ATOM   2200  C   LYS A 145      -4.818 -10.937   7.399  1.00  0.80           C  
ATOM   2201  O   LYS A 145      -5.288 -11.993   7.842  1.00  0.80           O  
ATOM   2202  CB  LYS A 145      -3.868 -11.990   5.355  1.00  0.80           C  
ATOM   2203  CG  LYS A 145      -3.661 -12.026   3.844  1.00  0.80           C  
ATOM   2204  CD  LYS A 145      -2.867 -13.250   3.428  1.00  0.80           C  
ATOM   2205  CE  LYS A 145      -2.644 -13.287   1.923  1.00  0.80           C  
ATOM   2206  NZ  LYS A 145      -1.712 -14.370   1.534  1.00  0.80           N  
ATOM   2207  H   LYS A 145      -4.523  -8.800   5.037  1.00  0.80           H  
ATOM   2208  HA  LYS A 145      -5.635 -10.757   5.439  1.00  0.80           H  
ATOM   2209 1HB  LYS A 145      -2.916 -12.127   5.856  1.00  0.80           H  
ATOM   2210 2HB  LYS A 145      -4.452 -12.877   5.593  1.00  0.80           H  
ATOM   2211 1HG  LYS A 145      -4.622 -12.014   3.330  1.00  0.80           H  
ATOM   2212 2HG  LYS A 145      -3.102 -11.161   3.550  1.00  0.80           H  
ATOM   2213 1HD  LYS A 145      -1.893 -13.232   3.929  1.00  0.80           H  
ATOM   2214 2HD  LYS A 145      -3.392 -14.157   3.732  1.00  0.80           H  
ATOM   2215 1HE  LYS A 145      -3.600 -13.450   1.429  1.00  0.80           H  
ATOM   2216 2HE  LYS A 145      -2.233 -12.337   1.594  1.00  0.80           H  
ATOM   2217 1HZ  LYS A 145      -1.579 -14.378   0.540  1.00  0.80           H  
ATOM   2218 2HZ  LYS A 145      -0.827 -14.211   1.993  1.00  0.80           H  
ATOM   2219 3HZ  LYS A 145      -2.037 -15.293   1.828  1.00  0.80           H  
ATOM   2220  N   TYR A 146      -4.585  -9.895   8.206  1.00  0.91           N  
ATOM   2221  CA  TYR A 146      -4.855 -10.052   9.637  1.00  0.91           C  
ATOM   2222  C   TYR A 146      -6.325  -9.866   9.959  1.00  0.91           C  
ATOM   2223  O   TYR A 146      -6.714  -8.853  10.542  1.00  0.91           O  
ATOM   2224  CB  TYR A 146      -4.073  -9.071  10.496  1.00  0.91           C  
ATOM   2225  CG  TYR A 146      -4.137  -9.460  11.973  1.00  0.91           C  
ATOM   2226  CD1 TYR A 146      -3.439 -10.567  12.427  1.00  0.91           C  
ATOM   2227  CD2 TYR A 146      -4.917  -8.728  12.860  1.00  0.91           C  
ATOM   2228  CE1 TYR A 146      -3.493 -10.939  13.758  1.00  0.91           C  
ATOM   2229  CE2 TYR A 146      -4.976  -9.097  14.198  1.00  0.91           C  
ATOM   2230  CZ  TYR A 146      -4.265 -10.196  14.646  1.00  0.91           C  
ATOM   2231  OH  TYR A 146      -4.326 -10.553  15.973  1.00  0.91           O  
ATOM   2232  H   TYR A 146      -4.165  -9.033   7.855  1.00  0.91           H  
ATOM   2233  HA  TYR A 146      -4.585 -11.065   9.932  1.00  0.91           H  
ATOM   2234 1HB  TYR A 146      -3.025  -9.049  10.182  1.00  0.91           H  
ATOM   2235 2HB  TYR A 146      -4.477  -8.067  10.379  1.00  0.91           H  
ATOM   2236  HD1 TYR A 146      -2.845 -11.134  11.736  1.00  0.91           H  
ATOM   2237  HD2 TYR A 146      -5.477  -7.862  12.507  1.00  0.91           H  
ATOM   2238  HE1 TYR A 146      -2.930 -11.809  14.105  1.00  0.91           H  
ATOM   2239  HE2 TYR A 146      -5.582  -8.519  14.897  1.00  0.91           H  
ATOM   2240  HH  TYR A 146      -3.761 -11.318  16.127  1.00  0.91           H  
ATOM   2241  N   HIS A 147      -7.110 -10.869   9.594  1.00  1.04           N  
ATOM   2242  CA  HIS A 147      -8.556 -10.900   9.768  1.00  1.04           C  
ATOM   2243  C   HIS A 147      -9.226  -9.780   8.977  1.00  1.04           C  
ATOM   2244  O   HIS A 147      -9.156  -9.766   7.747  1.00  1.04           O  
ATOM   2245  OXT HIS A 147     -10.025  -9.037   9.546  1.00  1.04           O  
ATOM   2246  CB  HIS A 147      -8.924 -10.807  11.257  1.00  1.04           C  
ATOM   2247  CG  HIS A 147      -8.391 -11.953  12.060  1.00  1.04           C  
ATOM   2248  ND1 HIS A 147      -8.900 -13.231  11.966  1.00  1.04           N  
ATOM   2249  CD2 HIS A 147      -7.384 -12.014  12.958  1.00  1.04           C  
ATOM   2250  CE1 HIS A 147      -8.229 -14.028  12.779  1.00  1.04           C  
ATOM   2251  NE2 HIS A 147      -7.304 -13.314  13.391  1.00  1.04           N  
ATOM   2252  H   HIS A 147      -6.640 -11.638   9.118  1.00  1.04           H  
ATOM   2253  HA  HIS A 147      -8.944 -11.845   9.389  1.00  1.04           H  
ATOM   2254 1HB  HIS A 147      -8.566  -9.880  11.694  1.00  1.04           H  
ATOM   2255 2HB  HIS A 147     -10.008 -10.806  11.357  1.00  1.04           H  
ATOM   2256  HD2 HIS A 147      -6.759 -11.189  13.273  1.00  1.04           H  
ATOM   2257  HE1 HIS A 147      -8.408 -15.094  12.917  1.00  1.04           H  
ATOM   2258  HE2 HIS A 147      -6.639 -13.663  14.069  1.00  1.04           H  
ENDMDL

REMARK ID 698088 DOMAINID 688566 MODEL 4 hemoglobin
MODEL     4
ATOM      1  N   MET A   1       0.017  -0.511  -0.389  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.392  -0.649   0.078  1.00  1.07           C  
ATOM      3  C   MET A   1       2.029   0.730   0.254  1.00  1.07           C  
ATOM      4  O   MET A   1       1.383   1.652   0.753  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.185  -1.539  -0.887  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.705  -2.991  -0.947  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.878  -3.849   0.642  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.651  -3.972   0.747  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.332  -1.410  -0.687  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.558  -0.159   0.363  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.012   0.136  -1.164  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.380  -1.130   1.055  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.153  -1.119  -1.893  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.224  -1.591  -0.576  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.657  -3.015  -1.240  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.281  -3.534  -1.695  1.00  1.07           H  
ATOM     17 1HE  MET A   1       3.913  -4.460   1.664  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.022  -4.548  -0.093  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.095  -2.975   0.737  1.00  1.07           H  
ATOM     20  N   VAL A   2       3.295   0.872  -0.131  1.00  0.95           N  
ATOM     21  CA  VAL A   2       4.010   2.136   0.019  1.00  0.95           C  
ATOM     22  C   VAL A   2       4.559   2.670  -1.296  1.00  0.95           C  
ATOM     23  O   VAL A   2       5.208   1.950  -2.053  1.00  0.95           O  
ATOM     24  CB  VAL A   2       5.164   1.978   1.024  1.00  0.95           C  
ATOM     25  CG1 VAL A   2       5.939   3.248   1.105  1.00  0.95           C  
ATOM     26  CG2 VAL A   2       4.608   1.638   2.402  1.00  0.95           C  
ATOM     27  H   VAL A   2       3.795   0.100  -0.542  1.00  0.95           H  
ATOM     28  HA  VAL A   2       3.316   2.877   0.417  1.00  0.95           H  
ATOM     29  HB  VAL A   2       5.841   1.193   0.686  1.00  0.95           H  
ATOM     30 1HG1 VAL A   2       6.728   3.094   1.802  1.00  0.95           H  
ATOM     31 2HG1 VAL A   2       6.356   3.498   0.138  1.00  0.95           H  
ATOM     32 3HG1 VAL A   2       5.297   4.058   1.444  1.00  0.95           H  
ATOM     33 1HG2 VAL A   2       5.431   1.545   3.098  1.00  0.95           H  
ATOM     34 2HG2 VAL A   2       3.945   2.437   2.732  1.00  0.95           H  
ATOM     35 3HG2 VAL A   2       4.056   0.706   2.366  1.00  0.95           H  
ATOM     36  N   HIS A   3       4.300   3.944  -1.556  1.00  0.85           N  
ATOM     37  CA  HIS A   3       4.782   4.603  -2.759  1.00  0.85           C  
ATOM     38  C   HIS A   3       6.072   5.368  -2.494  1.00  0.85           C  
ATOM     39  O   HIS A   3       6.099   6.293  -1.683  1.00  0.85           O  
ATOM     40  CB  HIS A   3       3.714   5.543  -3.304  1.00  0.85           C  
ATOM     41  CG  HIS A   3       2.474   4.821  -3.738  1.00  0.85           C  
ATOM     42  ND1 HIS A   3       2.251   4.446  -5.047  1.00  0.85           N  
ATOM     43  CD2 HIS A   3       1.401   4.388  -3.033  1.00  0.85           C  
ATOM     44  CE1 HIS A   3       1.089   3.820  -5.130  1.00  0.85           C  
ATOM     45  NE2 HIS A   3       0.555   3.772  -3.923  1.00  0.85           N  
ATOM     46  H   HIS A   3       3.752   4.472  -0.892  1.00  0.85           H  
ATOM     47  HA  HIS A   3       4.994   3.857  -3.524  1.00  0.85           H  
ATOM     48 1HB  HIS A   3       3.442   6.272  -2.540  1.00  0.85           H  
ATOM     49 2HB  HIS A   3       4.112   6.092  -4.157  1.00  0.85           H  
ATOM     50  HD1 HIS A   3       2.863   4.607  -5.822  1.00  0.85           H  
ATOM     51  HD2 HIS A   3       1.135   4.447  -1.976  1.00  0.85           H  
ATOM     52  HE1 HIS A   3       0.729   3.444  -6.087  1.00  0.85           H  
ATOM     53  N   LEU A   4       7.142   4.941  -3.148  1.00  0.76           N  
ATOM     54  CA  LEU A   4       8.462   5.539  -2.975  1.00  0.76           C  
ATOM     55  C   LEU A   4       8.898   6.241  -4.254  1.00  0.76           C  
ATOM     56  O   LEU A   4       8.663   5.729  -5.353  1.00  0.76           O  
ATOM     57  CB  LEU A   4       9.456   4.428  -2.651  1.00  0.76           C  
ATOM     58  CG  LEU A   4       9.128   3.610  -1.428  1.00  0.76           C  
ATOM     59  CD1 LEU A   4      10.043   2.468  -1.349  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       9.277   4.461  -0.204  1.00  0.76           C  
ATOM     61  H   LEU A   4       7.034   4.166  -3.786  1.00  0.76           H  
ATOM     62  HA  LEU A   4       8.431   6.268  -2.164  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       9.502   3.750  -3.488  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      10.444   4.876  -2.509  1.00  0.76           H  
ATOM     65  HG  LEU A   4       8.109   3.226  -1.499  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       9.793   1.878  -0.471  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4       9.929   1.856  -2.243  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      11.067   2.834  -1.278  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       9.053   3.847   0.658  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4      10.301   4.834  -0.130  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       8.587   5.307  -0.254  1.00  0.76           H  
ATOM     72  N   THR A   5       9.573   7.376  -4.121  1.00  0.70           N  
ATOM     73  CA  THR A   5      10.107   8.065  -5.285  1.00  0.70           C  
ATOM     74  C   THR A   5      11.497   7.524  -5.602  1.00  0.70           C  
ATOM     75  O   THR A   5      12.156   7.020  -4.698  1.00  0.70           O  
ATOM     76  CB  THR A   5      10.216   9.563  -4.984  1.00  0.70           C  
ATOM     77  OG1 THR A   5      11.106   9.731  -3.870  1.00  0.70           O  
ATOM     78  CG2 THR A   5       8.856  10.126  -4.633  1.00  0.70           C  
ATOM     79  H   THR A   5       9.718   7.781  -3.187  1.00  0.70           H  
ATOM     80  HA  THR A   5       9.424   7.904  -6.112  1.00  0.70           H  
ATOM     81  HB  THR A   5      10.615  10.093  -5.838  1.00  0.70           H  
ATOM     82  HG1 THR A   5      10.647   9.383  -3.057  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       8.947  11.187  -4.401  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       8.179   9.993  -5.475  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       8.463   9.597  -3.761  1.00  0.70           H  
ATOM     86  N   PRO A   6      12.010   7.662  -6.838  1.00  0.66           N  
ATOM     87  CA  PRO A   6      13.375   7.329  -7.220  1.00  0.66           C  
ATOM     88  C   PRO A   6      14.422   7.960  -6.302  1.00  0.66           C  
ATOM     89  O   PRO A   6      15.483   7.374  -6.058  1.00  0.66           O  
ATOM     90  CB  PRO A   6      13.456   7.904  -8.636  1.00  0.66           C  
ATOM     91  CG  PRO A   6      12.041   7.805  -9.159  1.00  0.66           C  
ATOM     92  CD  PRO A   6      11.164   8.120  -7.967  1.00  0.66           C  
ATOM     93  HA  PRO A   6      13.485   6.236  -7.239  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      13.833   8.939  -8.602  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      14.173   7.323  -9.235  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      11.896   8.511  -9.991  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      11.858   6.799  -9.563  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      10.962   9.194  -7.917  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      10.250   7.518  -8.055  1.00  0.66           H  
ATOM    100  N   GLU A   7      14.135   9.152  -5.766  1.00  0.64           N  
ATOM    101  CA  GLU A   7      15.102   9.785  -4.883  1.00  0.64           C  
ATOM    102  C   GLU A   7      15.143   9.051  -3.550  1.00  0.64           C  
ATOM    103  O   GLU A   7      16.222   8.777  -3.015  1.00  0.64           O  
ATOM    104  CB  GLU A   7      14.761  11.262  -4.680  1.00  0.64           C  
ATOM    105  CG  GLU A   7      14.940  12.123  -5.935  1.00  0.64           C  
ATOM    106  CD  GLU A   7      14.586  13.583  -5.727  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      14.133  13.925  -4.661  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      14.774  14.353  -6.641  1.00  0.64           O  
ATOM    109  H   GLU A   7      13.263   9.620  -5.968  1.00  0.64           H  
ATOM    110  HA  GLU A   7      16.089   9.718  -5.341  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      13.722  11.350  -4.354  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      15.388  11.676  -3.891  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      15.977  12.055  -6.260  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      14.314  11.712  -6.728  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.967   8.682  -3.037  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.899   7.938  -1.785  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.495   6.543  -1.952  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.229   6.056  -1.087  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.449   7.873  -1.322  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.910   9.212  -0.828  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.435   9.229  -0.650  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.763   8.739  -1.539  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.963   9.734   0.355  1.00  0.64           O  
ATOM    124  H   GLU A   8      13.096   8.937  -3.513  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.480   8.471  -1.033  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.822   7.538  -2.144  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.347   7.143  -0.522  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.372   9.449   0.124  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.201   9.988  -1.534  1.00  0.64           H  
ATOM    130  N   LYS A   9      14.234   5.917  -3.104  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.769   4.591  -3.363  1.00  0.64           C  
ATOM    132  C   LYS A   9      16.291   4.651  -3.413  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.975   3.761  -2.887  1.00  0.64           O  
ATOM    134  CB  LYS A   9      14.217   4.024  -4.677  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.732   3.623  -4.646  1.00  0.64           C  
ATOM    136  CD  LYS A   9      12.294   3.069  -5.999  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.859   2.550  -5.969  1.00  0.64           C  
ATOM    138  NZ  LYS A   9      10.432   2.000  -7.294  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.621   6.363  -3.786  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.481   3.931  -2.545  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.340   4.769  -5.462  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.797   3.148  -4.966  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.558   2.886  -3.873  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      12.132   4.502  -4.420  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      12.362   3.862  -6.746  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.955   2.255  -6.293  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.791   1.756  -5.224  1.00  0.64           H  
ATOM    148 2HE  LYS A   9      10.183   3.356  -5.693  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       9.478   1.631  -7.222  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9      10.461   2.708  -8.000  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      11.034   1.236  -7.565  1.00  0.64           H  
ATOM    152  N   SER A  10      16.827   5.717  -4.023  1.00  0.65           N  
ATOM    153  CA  SER A  10      18.262   5.900  -4.125  1.00  0.65           C  
ATOM    154  C   SER A  10      18.877   6.139  -2.749  1.00  0.65           C  
ATOM    155  O   SER A  10      19.920   5.569  -2.421  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.571   7.074  -5.041  1.00  0.65           C  
ATOM    157  OG  SER A  10      18.152   6.810  -6.356  1.00  0.65           O  
ATOM    158  H   SER A  10      16.224   6.411  -4.467  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.697   4.996  -4.550  1.00  0.65           H  
ATOM    160 1HB  SER A  10      18.070   7.966  -4.672  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.639   7.269  -5.029  1.00  0.65           H  
ATOM    162  HG  SER A  10      17.168   6.852  -6.331  1.00  0.65           H  
ATOM    163  N   ALA A  11      18.214   6.957  -1.917  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.721   7.248  -0.576  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.827   5.982   0.263  1.00  0.66           C  
ATOM    166  O   ALA A  11      19.820   5.773   0.974  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.801   8.235   0.120  1.00  0.66           C  
ATOM    168  H   ALA A  11      17.363   7.420  -2.238  1.00  0.66           H  
ATOM    169  HA  ALA A  11      19.715   7.680  -0.674  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      18.191   8.462   1.107  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.736   9.149  -0.469  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.807   7.797   0.217  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.822   5.116   0.146  1.00  0.68           N  
ATOM    174  CA  VAL A  12      17.810   3.869   0.885  1.00  0.68           C  
ATOM    175  C   VAL A  12      18.826   2.899   0.340  1.00  0.68           C  
ATOM    176  O   VAL A  12      19.534   2.262   1.113  1.00  0.68           O  
ATOM    177  CB  VAL A  12      16.420   3.235   0.896  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      16.487   1.829   1.531  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      15.500   4.142   1.707  1.00  0.68           C  
ATOM    180  H   VAL A  12      17.023   5.352  -0.447  1.00  0.68           H  
ATOM    181  HA  VAL A  12      18.073   4.090   1.920  1.00  0.68           H  
ATOM    182  HB  VAL A  12      16.048   3.138  -0.129  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      15.508   1.374   1.549  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      17.160   1.211   0.939  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      16.863   1.904   2.541  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      14.501   3.744   1.741  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      15.884   4.238   2.717  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      15.480   5.115   1.241  1.00  0.68           H  
ATOM    189  N   THR A  13      18.919   2.784  -0.981  1.00  0.69           N  
ATOM    190  CA  THR A  13      19.872   1.872  -1.582  1.00  0.69           C  
ATOM    191  C   THR A  13      21.300   2.260  -1.196  1.00  0.69           C  
ATOM    192  O   THR A  13      22.110   1.403  -0.824  1.00  0.69           O  
ATOM    193  CB  THR A  13      19.732   1.885  -3.113  1.00  0.69           C  
ATOM    194  OG1 THR A  13      18.402   1.467  -3.468  1.00  0.69           O  
ATOM    195  CG2 THR A  13      20.749   0.948  -3.736  1.00  0.69           C  
ATOM    196  H   THR A  13      18.302   3.322  -1.590  1.00  0.69           H  
ATOM    197  HA  THR A  13      19.672   0.867  -1.216  1.00  0.69           H  
ATOM    198  HB  THR A  13      19.894   2.898  -3.482  1.00  0.69           H  
ATOM    199  HG1 THR A  13      17.767   2.164  -3.172  1.00  0.69           H  
ATOM    200 1HG2 THR A  13      20.640   0.965  -4.819  1.00  0.69           H  
ATOM    201 2HG2 THR A  13      21.753   1.275  -3.464  1.00  0.69           H  
ATOM    202 3HG2 THR A  13      20.584  -0.063  -3.369  1.00  0.69           H  
ATOM    203  N   ALA A  14      21.619   3.557  -1.278  1.00  0.70           N  
ATOM    204  CA  ALA A  14      22.949   4.034  -0.925  1.00  0.70           C  
ATOM    205  C   ALA A  14      23.275   3.726   0.535  1.00  0.70           C  
ATOM    206  O   ALA A  14      24.377   3.287   0.859  1.00  0.70           O  
ATOM    207  CB  ALA A  14      23.042   5.524  -1.178  1.00  0.70           C  
ATOM    208  H   ALA A  14      20.924   4.232  -1.601  1.00  0.70           H  
ATOM    209  HA  ALA A  14      23.674   3.513  -1.552  1.00  0.70           H  
ATOM    210 1HB  ALA A  14      24.041   5.875  -0.935  1.00  0.70           H  
ATOM    211 2HB  ALA A  14      22.825   5.728  -2.226  1.00  0.70           H  
ATOM    212 3HB  ALA A  14      22.309   6.038  -0.551  1.00  0.70           H  
ATOM    213  N   LEU A  15      22.294   3.916   1.424  1.00  0.71           N  
ATOM    214  CA  LEU A  15      22.470   3.579   2.830  1.00  0.71           C  
ATOM    215  C   LEU A  15      22.679   2.083   2.987  1.00  0.71           C  
ATOM    216  O   LEU A  15      23.599   1.628   3.662  1.00  0.71           O  
ATOM    217  CB  LEU A  15      21.246   3.995   3.656  1.00  0.71           C  
ATOM    218  CG  LEU A  15      21.373   3.778   5.171  1.00  0.71           C  
ATOM    219  CD1 LEU A  15      20.454   4.656   5.877  1.00  0.71           C  
ATOM    220  CD2 LEU A  15      21.078   2.352   5.511  1.00  0.71           C  
ATOM    221  H   LEU A  15      21.404   4.320   1.131  1.00  0.71           H  
ATOM    222  HA  LEU A  15      23.350   4.097   3.207  1.00  0.71           H  
ATOM    223 1HB  LEU A  15      21.050   5.051   3.477  1.00  0.71           H  
ATOM    224 2HB  LEU A  15      20.383   3.428   3.308  1.00  0.71           H  
ATOM    225  HG  LEU A  15      22.362   4.031   5.482  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15      20.575   4.491   6.948  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15      20.693   5.686   5.624  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15      19.431   4.430   5.578  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15      21.170   2.215   6.568  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15      20.079   2.107   5.200  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15      21.778   1.718   5.007  1.00  0.71           H  
ATOM    232  N   TRP A  16      21.795   1.311   2.369  1.00  0.71           N  
ATOM    233  CA  TRP A  16      21.769  -0.128   2.497  1.00  0.71           C  
ATOM    234  C   TRP A  16      23.087  -0.762   2.097  1.00  0.71           C  
ATOM    235  O   TRP A  16      23.589  -1.656   2.781  1.00  0.71           O  
ATOM    236  CB  TRP A  16      20.635  -0.712   1.682  1.00  0.71           C  
ATOM    237  CG  TRP A  16      20.525  -2.120   1.900  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      20.719  -3.146   1.027  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      20.219  -2.699   3.162  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      20.541  -4.334   1.664  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      20.245  -4.069   3.000  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      19.936  -2.159   4.411  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      20.004  -4.918   4.060  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      19.698  -3.006   5.456  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      19.737  -4.341   5.274  1.00  0.71           C  
ATOM    246  H   TRP A  16      21.079   1.746   1.803  1.00  0.71           H  
ATOM    247  HA  TRP A  16      21.572  -0.369   3.536  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      19.698  -0.232   1.961  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.804  -0.525   0.622  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.972  -3.030  -0.025  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      20.615  -5.254   1.208  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      19.909  -1.077   4.554  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      20.024  -5.995   3.984  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      19.480  -2.578   6.435  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      19.552  -4.967   6.094  1.00  0.71           H  
ATOM    256  N   GLY A  17      23.679  -0.277   1.010  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.952  -0.792   0.520  1.00  0.71           C  
ATOM    258  C   GLY A  17      26.102  -0.661   1.536  1.00  0.71           C  
ATOM    259  O   GLY A  17      27.147  -1.294   1.372  1.00  0.71           O  
ATOM    260  H   GLY A  17      23.210   0.459   0.479  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.828  -1.838   0.244  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      25.216  -0.255  -0.390  1.00  0.71           H  
ATOM    263  N   LYS A  18      25.925   0.173   2.566  1.00  0.70           N  
ATOM    264  CA  LYS A  18      26.910   0.389   3.613  1.00  0.70           C  
ATOM    265  C   LYS A  18      26.543  -0.321   4.927  1.00  0.70           C  
ATOM    266  O   LYS A  18      27.229  -0.143   5.938  1.00  0.70           O  
ATOM    267  CB  LYS A  18      27.022   1.882   3.894  1.00  0.70           C  
ATOM    268  CG  LYS A  18      27.546   2.757   2.762  1.00  0.70           C  
ATOM    269  CD  LYS A  18      27.561   4.232   3.208  1.00  0.70           C  
ATOM    270  CE  LYS A  18      28.023   5.172   2.121  1.00  0.70           C  
ATOM    271  NZ  LYS A  18      27.929   6.610   2.561  1.00  0.70           N  
ATOM    272  H   LYS A  18      25.041   0.672   2.664  1.00  0.70           H  
ATOM    273  HA  LYS A  18      27.871   0.004   3.274  1.00  0.70           H  
ATOM    274 1HB  LYS A  18      26.027   2.224   4.069  1.00  0.70           H  
ATOM    275 2HB  LYS A  18      27.606   2.058   4.795  1.00  0.70           H  
ATOM    276 1HG  LYS A  18      28.549   2.443   2.478  1.00  0.70           H  
ATOM    277 2HG  LYS A  18      26.886   2.656   1.896  1.00  0.70           H  
ATOM    278 1HD  LYS A  18      26.550   4.532   3.479  1.00  0.70           H  
ATOM    279 2HD  LYS A  18      28.201   4.354   4.080  1.00  0.70           H  
ATOM    280 1HE  LYS A  18      29.051   4.948   1.849  1.00  0.70           H  
ATOM    281 2HE  LYS A  18      27.384   5.031   1.248  1.00  0.70           H  
ATOM    282 1HZ  LYS A  18      28.214   7.216   1.818  1.00  0.70           H  
ATOM    283 2HZ  LYS A  18      26.967   6.840   2.833  1.00  0.70           H  
ATOM    284 3HZ  LYS A  18      28.491   6.841   3.386  1.00  0.70           H  
ATOM    285  N   VAL A  19      25.457  -1.103   4.945  1.00  0.69           N  
ATOM    286  CA  VAL A  19      25.037  -1.725   6.199  1.00  0.69           C  
ATOM    287  C   VAL A  19      25.776  -2.998   6.563  1.00  0.69           C  
ATOM    288  O   VAL A  19      25.726  -4.026   5.880  1.00  0.69           O  
ATOM    289  CB  VAL A  19      23.516  -2.017   6.183  1.00  0.69           C  
ATOM    290  CG1 VAL A  19      23.084  -2.763   7.428  1.00  0.69           C  
ATOM    291  CG2 VAL A  19      22.794  -0.731   6.152  1.00  0.69           C  
ATOM    292  H   VAL A  19      24.909  -1.257   4.099  1.00  0.69           H  
ATOM    293  HA  VAL A  19      25.215  -1.000   6.995  1.00  0.69           H  
ATOM    294  HB  VAL A  19      23.269  -2.619   5.301  1.00  0.69           H  
ATOM    295 1HG1 VAL A  19      22.013  -2.945   7.397  1.00  0.69           H  
ATOM    296 2HG1 VAL A  19      23.605  -3.706   7.485  1.00  0.69           H  
ATOM    297 3HG1 VAL A  19      23.320  -2.169   8.286  1.00  0.69           H  
ATOM    298 1HG2 VAL A  19      21.731  -0.893   6.139  1.00  0.69           H  
ATOM    299 2HG2 VAL A  19      23.052  -0.170   7.028  1.00  0.69           H  
ATOM    300 3HG2 VAL A  19      23.096  -0.193   5.272  1.00  0.69           H  
ATOM    301  N   ASN A  20      26.408  -2.957   7.720  1.00  0.67           N  
ATOM    302  CA  ASN A  20      27.133  -4.102   8.223  1.00  0.67           C  
ATOM    303  C   ASN A  20      26.124  -5.009   8.880  1.00  0.67           C  
ATOM    304  O   ASN A  20      25.973  -4.997  10.104  1.00  0.67           O  
ATOM    305  CB  ASN A  20      28.220  -3.677   9.187  1.00  0.67           C  
ATOM    306  CG  ASN A  20      29.132  -4.807   9.600  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      29.046  -5.926   9.080  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      30.012  -4.528  10.526  1.00  0.67           N  
ATOM    309  H   ASN A  20      26.413  -2.091   8.241  1.00  0.67           H  
ATOM    310  HA  ASN A  20      27.580  -4.643   7.387  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      28.822  -2.890   8.728  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      27.762  -3.255  10.084  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      30.645  -5.233  10.854  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      30.049  -3.610  10.926  1.00  0.67           H  
ATOM    315  N   VAL A  21      25.451  -5.816   8.066  1.00  0.65           N  
ATOM    316  CA  VAL A  21      24.327  -6.615   8.545  1.00  0.65           C  
ATOM    317  C   VAL A  21      24.713  -7.583   9.662  1.00  0.65           C  
ATOM    318  O   VAL A  21      23.894  -7.874  10.537  1.00  0.65           O  
ATOM    319  CB  VAL A  21      23.698  -7.415   7.372  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      23.129  -6.442   6.315  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      24.733  -8.330   6.745  1.00  0.65           C  
ATOM    322  H   VAL A  21      25.667  -5.748   7.068  1.00  0.65           H  
ATOM    323  HA  VAL A  21      23.574  -5.928   8.925  1.00  0.65           H  
ATOM    324  HB  VAL A  21      22.868  -8.011   7.754  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      22.670  -7.010   5.505  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      22.387  -5.801   6.760  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      23.934  -5.830   5.913  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      24.272  -8.885   5.931  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      25.559  -7.731   6.357  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      25.113  -9.034   7.479  1.00  0.65           H  
ATOM    331  N   ASP A  22      25.985  -7.988   9.710  1.00  0.63           N  
ATOM    332  CA  ASP A  22      26.483  -8.876  10.758  1.00  0.63           C  
ATOM    333  C   ASP A  22      26.349  -8.260  12.154  1.00  0.63           C  
ATOM    334  O   ASP A  22      26.258  -8.983  13.149  1.00  0.63           O  
ATOM    335  CB  ASP A  22      27.955  -9.233  10.530  1.00  0.63           C  
ATOM    336  CG  ASP A  22      28.211 -10.215   9.362  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      27.271 -10.804   8.876  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      29.337 -10.381   8.977  1.00  0.63           O  
ATOM    339  H   ASP A  22      26.615  -7.676   8.982  1.00  0.63           H  
ATOM    340  HA  ASP A  22      25.896  -9.794  10.735  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      28.515  -8.315  10.338  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      28.360  -9.666  11.444  1.00  0.63           H  
ATOM    343  N   GLU A  23      26.397  -6.928  12.236  1.00  0.62           N  
ATOM    344  CA  GLU A  23      26.306  -6.243  13.516  1.00  0.62           C  
ATOM    345  C   GLU A  23      24.969  -5.529  13.656  1.00  0.62           C  
ATOM    346  O   GLU A  23      24.365  -5.541  14.730  1.00  0.62           O  
ATOM    347  CB  GLU A  23      27.455  -5.241  13.671  1.00  0.62           C  
ATOM    348  CG  GLU A  23      28.847  -5.881  13.720  1.00  0.62           C  
ATOM    349  CD  GLU A  23      29.970  -4.877  13.889  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      29.698  -3.701  13.909  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      31.101  -5.294  13.984  1.00  0.62           O  
ATOM    352  H   GLU A  23      26.448  -6.374  11.386  1.00  0.62           H  
ATOM    353  HA  GLU A  23      26.379  -6.981  14.314  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      27.439  -4.546  12.826  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      27.312  -4.655  14.578  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      28.878  -6.591  14.546  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      29.002  -6.438  12.795  1.00  0.62           H  
ATOM    358  N   VAL A  24      24.485  -4.949  12.556  1.00  0.60           N  
ATOM    359  CA  VAL A  24      23.244  -4.179  12.548  1.00  0.60           C  
ATOM    360  C   VAL A  24      22.032  -5.073  12.764  1.00  0.60           C  
ATOM    361  O   VAL A  24      21.104  -4.711  13.484  1.00  0.60           O  
ATOM    362  CB  VAL A  24      23.115  -3.382  11.235  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      21.740  -2.708  11.138  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      24.227  -2.328  11.197  1.00  0.60           C  
ATOM    365  H   VAL A  24      25.020  -5.012  11.694  1.00  0.60           H  
ATOM    366  HA  VAL A  24      23.290  -3.459  13.367  1.00  0.60           H  
ATOM    367  HB  VAL A  24      23.216  -4.064  10.393  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      21.669  -2.160  10.203  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      20.959  -3.451  11.178  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      21.615  -2.028  11.953  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      24.178  -1.753  10.287  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      24.110  -1.658  12.048  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      25.198  -2.821  11.258  1.00  0.60           H  
ATOM    374  N   GLY A  25      22.010  -6.239  12.116  1.00  0.59           N  
ATOM    375  CA  GLY A  25      20.904  -7.169  12.270  1.00  0.59           C  
ATOM    376  C   GLY A  25      20.824  -7.617  13.706  1.00  0.59           C  
ATOM    377  O   GLY A  25      19.761  -7.560  14.333  1.00  0.59           O  
ATOM    378  H   GLY A  25      22.781  -6.531  11.520  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      19.968  -6.693  11.984  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      21.058  -8.026  11.614  1.00  0.59           H  
ATOM    381  N   GLY A  26      21.964  -8.064  14.222  1.00  0.58           N  
ATOM    382  CA  GLY A  26      22.070  -8.551  15.583  1.00  0.58           C  
ATOM    383  C   GLY A  26      21.641  -7.493  16.568  1.00  0.58           C  
ATOM    384  O   GLY A  26      20.784  -7.749  17.416  1.00  0.58           O  
ATOM    385  H   GLY A  26      22.789  -8.060  13.636  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      21.427  -9.423  15.698  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      23.097  -8.854  15.784  1.00  0.58           H  
ATOM    388  N   GLU A  27      22.233  -6.304  16.463  1.00  0.57           N  
ATOM    389  CA  GLU A  27      21.893  -5.217  17.358  1.00  0.57           C  
ATOM    390  C   GLU A  27      20.421  -4.872  17.303  1.00  0.57           C  
ATOM    391  O   GLU A  27      19.787  -4.688  18.343  1.00  0.57           O  
ATOM    392  CB  GLU A  27      22.726  -3.982  17.038  1.00  0.57           C  
ATOM    393  CG  GLU A  27      22.447  -2.792  17.925  1.00  0.57           C  
ATOM    394  CD  GLU A  27      23.321  -1.626  17.582  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      24.197  -1.791  16.754  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      23.098  -0.560  18.126  1.00  0.57           O  
ATOM    397  H   GLU A  27      22.941  -6.139  15.749  1.00  0.57           H  
ATOM    398  HA  GLU A  27      22.119  -5.527  18.360  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      23.784  -4.227  17.121  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      22.541  -3.682  16.002  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      21.404  -2.507  17.803  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      22.601  -3.074  18.966  1.00  0.57           H  
ATOM    403  N   ALA A  28      19.851  -4.797  16.106  1.00  0.57           N  
ATOM    404  CA  ALA A  28      18.445  -4.476  15.991  1.00  0.57           C  
ATOM    405  C   ALA A  28      17.555  -5.520  16.646  1.00  0.57           C  
ATOM    406  O   ALA A  28      16.594  -5.177  17.342  1.00  0.57           O  
ATOM    407  CB  ALA A  28      18.091  -4.339  14.543  1.00  0.57           C  
ATOM    408  H   ALA A  28      20.395  -4.943  15.254  1.00  0.57           H  
ATOM    409  HA  ALA A  28      18.280  -3.536  16.501  1.00  0.57           H  
ATOM    410 1HB  ALA A  28      17.046  -4.060  14.453  1.00  0.57           H  
ATOM    411 2HB  ALA A  28      18.724  -3.572  14.114  1.00  0.57           H  
ATOM    412 3HB  ALA A  28      18.266  -5.287  14.034  1.00  0.57           H  
ATOM    413  N   LEU A  29      17.874  -6.799  16.468  1.00  0.56           N  
ATOM    414  CA  LEU A  29      17.052  -7.810  17.103  1.00  0.56           C  
ATOM    415  C   LEU A  29      17.257  -7.740  18.603  1.00  0.56           C  
ATOM    416  O   LEU A  29      16.303  -7.831  19.372  1.00  0.56           O  
ATOM    417  CB  LEU A  29      17.336  -9.212  16.585  1.00  0.56           C  
ATOM    418  CG  LEU A  29      16.423 -10.294  17.235  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      14.971  -9.961  16.961  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      16.764 -11.654  16.696  1.00  0.56           C  
ATOM    421  H   LEU A  29      18.667  -7.066  15.881  1.00  0.56           H  
ATOM    422  HA  LEU A  29      16.009  -7.587  16.892  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      17.183  -9.228  15.509  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      18.382  -9.462  16.791  1.00  0.56           H  
ATOM    425  HG  LEU A  29      16.567 -10.278  18.304  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      14.335 -10.704  17.438  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      14.749  -8.979  17.367  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      14.790  -9.960  15.887  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      16.125 -12.412  17.155  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      16.620 -11.646  15.637  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      17.787 -11.874  16.903  1.00  0.56           H  
ATOM    432  N   GLY A  30      18.506  -7.575  19.026  1.00  0.56           N  
ATOM    433  CA  GLY A  30      18.824  -7.500  20.434  1.00  0.56           C  
ATOM    434  C   GLY A  30      18.000  -6.401  21.087  1.00  0.56           C  
ATOM    435  O   GLY A  30      17.290  -6.641  22.066  1.00  0.56           O  
ATOM    436  H   GLY A  30      19.263  -7.505  18.352  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      18.596  -8.454  20.888  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      19.890  -7.307  20.560  1.00  0.56           H  
ATOM    439  N   ARG A  31      18.073  -5.191  20.538  1.00  0.56           N  
ATOM    440  CA  ARG A  31      17.327  -4.072  21.087  1.00  0.56           C  
ATOM    441  C   ARG A  31      15.823  -4.346  21.076  1.00  0.56           C  
ATOM    442  O   ARG A  31      15.131  -4.009  22.033  1.00  0.56           O  
ATOM    443  CB  ARG A  31      17.619  -2.805  20.308  1.00  0.56           C  
ATOM    444  CG  ARG A  31      18.997  -2.188  20.506  1.00  0.56           C  
ATOM    445  CD  ARG A  31      19.135  -0.970  19.671  1.00  0.56           C  
ATOM    446  NE  ARG A  31      20.469  -0.359  19.747  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      20.873   0.511  20.676  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      20.069   0.905  21.644  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      22.100   0.961  20.588  1.00  0.56           N  
ATOM    450  H   ARG A  31      18.665  -5.044  19.723  1.00  0.56           H  
ATOM    451  HA  ARG A  31      17.645  -3.923  22.118  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      17.536  -3.035  19.248  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      16.869  -2.049  20.538  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      19.137  -1.919  21.551  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      19.765  -2.900  20.203  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      18.945  -1.248  18.644  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      18.403  -0.229  19.983  1.00  0.56           H  
ATOM    458  HE  ARG A  31      21.176  -0.601  19.037  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      19.126   0.546  21.696  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      20.397   1.564  22.335  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      22.683   0.619  19.810  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      22.459   1.620  21.260  1.00  0.56           H  
ATOM    463  N   LEU A  32      15.304  -5.007  20.035  1.00  0.57           N  
ATOM    464  CA  LEU A  32      13.880  -5.322  20.014  1.00  0.57           C  
ATOM    465  C   LEU A  32      13.514  -6.172  21.229  1.00  0.57           C  
ATOM    466  O   LEU A  32      12.575  -5.860  21.963  1.00  0.57           O  
ATOM    467  CB  LEU A  32      13.506  -6.143  18.770  1.00  0.57           C  
ATOM    468  CG  LEU A  32      12.014  -6.576  18.678  1.00  0.57           C  
ATOM    469  CD1 LEU A  32      11.162  -5.351  18.485  1.00  0.57           C  
ATOM    470  CD2 LEU A  32      11.809  -7.598  17.572  1.00  0.57           C  
ATOM    471  H   LEU A  32      15.884  -5.269  19.237  1.00  0.57           H  
ATOM    472  HA  LEU A  32      13.310  -4.395  20.041  1.00  0.57           H  
ATOM    473 1HB  LEU A  32      13.750  -5.558  17.886  1.00  0.57           H  
ATOM    474 2HB  LEU A  32      14.098  -7.042  18.754  1.00  0.57           H  
ATOM    475  HG  LEU A  32      11.721  -7.031  19.626  1.00  0.57           H  
ATOM    476 1HD1 LEU A  32      10.115  -5.638  18.456  1.00  0.57           H  
ATOM    477 2HD1 LEU A  32      11.327  -4.683  19.287  1.00  0.57           H  
ATOM    478 3HD1 LEU A  32      11.432  -4.867  17.556  1.00  0.57           H  
ATOM    479 1HD2 LEU A  32      10.760  -7.892  17.541  1.00  0.57           H  
ATOM    480 2HD2 LEU A  32      12.084  -7.173  16.633  1.00  0.57           H  
ATOM    481 3HD2 LEU A  32      12.422  -8.472  17.770  1.00  0.57           H  
ATOM    482  N   LEU A  33      14.287  -7.243  21.446  1.00  0.57           N  
ATOM    483  CA  LEU A  33      14.028  -8.216  22.505  1.00  0.57           C  
ATOM    484  C   LEU A  33      14.155  -7.600  23.898  1.00  0.57           C  
ATOM    485  O   LEU A  33      13.456  -8.000  24.830  1.00  0.57           O  
ATOM    486  CB  LEU A  33      15.016  -9.381  22.365  1.00  0.57           C  
ATOM    487  CG  LEU A  33      14.845 -10.222  21.067  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      15.962 -11.268  20.953  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      13.531 -10.853  21.043  1.00  0.57           C  
ATOM    490  H   LEU A  33      15.072  -7.408  20.813  1.00  0.57           H  
ATOM    491  HA  LEU A  33      13.012  -8.591  22.383  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      16.013  -8.961  22.342  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      14.934 -10.037  23.228  1.00  0.57           H  
ATOM    494  HG  LEU A  33      14.911  -9.564  20.217  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      15.837 -11.836  20.030  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      16.925 -10.761  20.938  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      15.920 -11.942  21.795  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      13.464 -11.375  20.123  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      13.439 -11.530  21.857  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      12.749 -10.096  21.096  1.00  0.57           H  
ATOM    501  N   VAL A  34      15.053  -6.631  24.041  1.00  0.59           N  
ATOM    502  CA  VAL A  34      15.263  -5.958  25.314  1.00  0.59           C  
ATOM    503  C   VAL A  34      14.226  -4.880  25.613  1.00  0.59           C  
ATOM    504  O   VAL A  34      13.671  -4.827  26.712  1.00  0.59           O  
ATOM    505  CB  VAL A  34      16.661  -5.333  25.335  1.00  0.59           C  
ATOM    506  CG1 VAL A  34      16.836  -4.498  26.579  1.00  0.59           C  
ATOM    507  CG2 VAL A  34      17.693  -6.450  25.312  1.00  0.59           C  
ATOM    508  H   VAL A  34      15.633  -6.376  23.239  1.00  0.59           H  
ATOM    509  HA  VAL A  34      15.212  -6.709  26.100  1.00  0.59           H  
ATOM    510  HB  VAL A  34      16.785  -4.691  24.460  1.00  0.59           H  
ATOM    511 1HG1 VAL A  34      17.835  -4.064  26.587  1.00  0.59           H  
ATOM    512 2HG1 VAL A  34      16.094  -3.701  26.590  1.00  0.59           H  
ATOM    513 3HG1 VAL A  34      16.700  -5.130  27.450  1.00  0.59           H  
ATOM    514 1HG2 VAL A  34      18.687  -6.013  25.312  1.00  0.59           H  
ATOM    515 2HG2 VAL A  34      17.558  -7.081  26.190  1.00  0.59           H  
ATOM    516 3HG2 VAL A  34      17.567  -7.051  24.424  1.00  0.59           H  
ATOM    517  N   VAL A  35      13.971  -4.015  24.639  1.00  0.60           N  
ATOM    518  CA  VAL A  35      13.036  -2.913  24.790  1.00  0.60           C  
ATOM    519  C   VAL A  35      11.593  -3.396  24.853  1.00  0.60           C  
ATOM    520  O   VAL A  35      10.781  -2.841  25.599  1.00  0.60           O  
ATOM    521  CB  VAL A  35      13.193  -1.895  23.666  1.00  0.60           C  
ATOM    522  CG1 VAL A  35      12.121  -0.834  23.799  1.00  0.60           C  
ATOM    523  CG2 VAL A  35      14.585  -1.289  23.722  1.00  0.60           C  
ATOM    524  H   VAL A  35      14.451  -4.113  23.746  1.00  0.60           H  
ATOM    525  HA  VAL A  35      13.265  -2.406  25.726  1.00  0.60           H  
ATOM    526  HB  VAL A  35      13.052  -2.398  22.707  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35      12.215  -0.115  22.988  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35      11.146  -1.304  23.761  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35      12.234  -0.323  24.753  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35      14.699  -0.570  22.912  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35      14.723  -0.787  24.678  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35      15.329  -2.078  23.616  1.00  0.60           H  
ATOM    533  N   TYR A  36      11.263  -4.415  24.053  1.00  0.62           N  
ATOM    534  CA  TYR A  36       9.918  -4.960  23.991  1.00  0.62           C  
ATOM    535  C   TYR A  36       9.909  -6.480  24.244  1.00  0.62           C  
ATOM    536  O   TYR A  36       9.621  -7.241  23.313  1.00  0.62           O  
ATOM    537  CB  TYR A  36       9.365  -4.716  22.591  1.00  0.62           C  
ATOM    538  CG  TYR A  36       9.394  -3.279  22.156  1.00  0.62           C  
ATOM    539  CD1 TYR A  36      10.410  -2.865  21.320  1.00  0.62           C  
ATOM    540  CD2 TYR A  36       8.427  -2.387  22.563  1.00  0.62           C  
ATOM    541  CE1 TYR A  36      10.477  -1.572  20.876  1.00  0.62           C  
ATOM    542  CE2 TYR A  36       8.485  -1.075  22.129  1.00  0.62           C  
ATOM    543  CZ  TYR A  36       9.509  -0.667  21.285  1.00  0.62           C  
ATOM    544  OH  TYR A  36       9.565   0.637  20.850  1.00  0.62           O  
ATOM    545  H   TYR A  36      11.963  -4.836  23.443  1.00  0.62           H  
ATOM    546  HA  TYR A  36       9.293  -4.466  24.733  1.00  0.62           H  
ATOM    547 1HB  TYR A  36       9.943  -5.301  21.868  1.00  0.62           H  
ATOM    548 2HB  TYR A  36       8.344  -5.063  22.538  1.00  0.62           H  
ATOM    549  HD1 TYR A  36      11.163  -3.571  21.027  1.00  0.62           H  
ATOM    550  HD2 TYR A  36       7.623  -2.714  23.221  1.00  0.62           H  
ATOM    551  HE1 TYR A  36      11.290  -1.261  20.219  1.00  0.62           H  
ATOM    552  HE2 TYR A  36       7.724  -0.363  22.446  1.00  0.62           H  
ATOM    553  HH  TYR A  36       8.839   1.133  21.237  1.00  0.62           H  
ATOM    554  N   PRO A  37      10.115  -6.957  25.501  1.00  0.64           N  
ATOM    555  CA  PRO A  37      10.308  -8.352  25.886  1.00  0.64           C  
ATOM    556  C   PRO A  37       9.185  -9.270  25.458  1.00  0.64           C  
ATOM    557  O   PRO A  37       9.381 -10.475  25.342  1.00  0.64           O  
ATOM    558  CB  PRO A  37      10.361  -8.287  27.415  1.00  0.64           C  
ATOM    559  CG  PRO A  37      10.812  -6.893  27.717  1.00  0.64           C  
ATOM    560  CD  PRO A  37      10.165  -6.039  26.661  1.00  0.64           C  
ATOM    561  HA  PRO A  37      11.261  -8.706  25.483  1.00  0.64           H  
ATOM    562 1HB  PRO A  37       9.373  -8.521  27.837  1.00  0.64           H  
ATOM    563 2HB  PRO A  37      11.060  -9.048  27.793  1.00  0.64           H  
ATOM    564 1HG  PRO A  37      10.521  -6.604  28.736  1.00  0.64           H  
ATOM    565 2HG  PRO A  37      11.914  -6.831  27.669  1.00  0.64           H  
ATOM    566 1HD  PRO A  37       9.159  -5.717  26.958  1.00  0.64           H  
ATOM    567 2HD  PRO A  37      10.827  -5.222  26.517  1.00  0.64           H  
ATOM    568  N   TRP A  38       7.999  -8.732  25.198  1.00  0.65           N  
ATOM    569  CA  TRP A  38       6.906  -9.586  24.768  1.00  0.65           C  
ATOM    570  C   TRP A  38       7.280 -10.337  23.490  1.00  0.65           C  
ATOM    571  O   TRP A  38       6.807 -11.453  23.256  1.00  0.65           O  
ATOM    572  CB  TRP A  38       5.622  -8.785  24.532  1.00  0.65           C  
ATOM    573  CG  TRP A  38       5.598  -7.854  23.327  1.00  0.65           C  
ATOM    574  CD1 TRP A  38       5.930  -6.532  23.291  1.00  0.65           C  
ATOM    575  CD2 TRP A  38       5.158  -8.194  21.974  1.00  0.65           C  
ATOM    576  NE1 TRP A  38       5.723  -6.024  22.022  1.00  0.65           N  
ATOM    577  CE2 TRP A  38       5.247  -7.030  21.209  1.00  0.65           C  
ATOM    578  CE3 TRP A  38       4.690  -9.374  21.369  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38       4.882  -7.007  19.857  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38       4.335  -9.344  20.025  1.00  0.65           C  
ATOM    581  CH2 TRP A  38       4.430  -8.187  19.292  1.00  0.65           C  
ATOM    582  H   TRP A  38       7.850  -7.740  25.291  1.00  0.65           H  
ATOM    583  HA  TRP A  38       6.714 -10.319  25.551  1.00  0.65           H  
ATOM    584 1HB  TRP A  38       4.799  -9.469  24.418  1.00  0.65           H  
ATOM    585 2HB  TRP A  38       5.415  -8.184  25.416  1.00  0.65           H  
ATOM    586  HD1 TRP A  38       6.293  -5.957  24.140  1.00  0.65           H  
ATOM    587  HE1 TRP A  38       5.883  -5.070  21.737  1.00  0.65           H  
ATOM    588  HE3 TRP A  38       4.608 -10.290  21.942  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38       4.934  -6.111  19.249  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38       3.972 -10.261  19.568  1.00  0.65           H  
ATOM    591  HH2 TRP A  38       4.138  -8.192  18.243  1.00  0.65           H  
ATOM    592  N   THR A  39       8.188  -9.752  22.691  1.00  0.66           N  
ATOM    593  CA  THR A  39       8.601 -10.329  21.427  1.00  0.66           C  
ATOM    594  C   THR A  39       9.494 -11.544  21.628  1.00  0.66           C  
ATOM    595  O   THR A  39       9.649 -12.353  20.715  1.00  0.66           O  
ATOM    596  CB  THR A  39       9.340  -9.288  20.559  1.00  0.66           C  
ATOM    597  OG1 THR A  39      10.502  -8.818  21.247  1.00  0.66           O  
ATOM    598  CG2 THR A  39       8.440  -8.102  20.264  1.00  0.66           C  
ATOM    599  H   THR A  39       8.593  -8.855  22.966  1.00  0.66           H  
ATOM    600  HA  THR A  39       7.708 -10.647  20.890  1.00  0.66           H  
ATOM    601  HB  THR A  39       9.643  -9.753  19.622  1.00  0.66           H  
ATOM    602  HG1 THR A  39      10.223  -8.198  21.962  1.00  0.66           H  
ATOM    603 1HG2 THR A  39       8.969  -7.382  19.651  1.00  0.66           H  
ATOM    604 2HG2 THR A  39       7.556  -8.444  19.737  1.00  0.66           H  
ATOM    605 3HG2 THR A  39       8.150  -7.634  21.199  1.00  0.66           H  
ATOM    606  N   GLN A  40      10.022 -11.733  22.847  1.00  0.67           N  
ATOM    607  CA  GLN A  40      10.892 -12.863  23.148  1.00  0.67           C  
ATOM    608  C   GLN A  40      10.122 -14.160  23.044  1.00  0.67           C  
ATOM    609  O   GLN A  40      10.715 -15.218  22.865  1.00  0.67           O  
ATOM    610  CB  GLN A  40      11.543 -12.764  24.540  1.00  0.67           C  
ATOM    611  CG  GLN A  40      12.602 -11.673  24.696  1.00  0.67           C  
ATOM    612  CD  GLN A  40      13.193 -11.642  26.089  1.00  0.67           C  
ATOM    613  OE1 GLN A  40      13.244 -12.678  26.767  1.00  0.67           O  
ATOM    614  NE2 GLN A  40      13.649 -10.470  26.526  1.00  0.67           N  
ATOM    615  H   GLN A  40       9.822 -11.076  23.596  1.00  0.67           H  
ATOM    616  HA  GLN A  40      11.687 -12.894  22.412  1.00  0.67           H  
ATOM    617 1HB  GLN A  40      10.769 -12.590  25.287  1.00  0.67           H  
ATOM    618 2HB  GLN A  40      12.014 -13.717  24.779  1.00  0.67           H  
ATOM    619 1HG  GLN A  40      13.415 -11.888  24.028  1.00  0.67           H  
ATOM    620 2HG  GLN A  40      12.168 -10.698  24.466  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40      14.058 -10.400  27.437  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40      13.585  -9.635  25.934  1.00  0.67           H  
ATOM    623  N   ARG A  41       8.787 -14.096  23.097  1.00  0.67           N  
ATOM    624  CA  ARG A  41       7.959 -15.292  22.998  1.00  0.67           C  
ATOM    625  C   ARG A  41       8.167 -16.043  21.677  1.00  0.67           C  
ATOM    626  O   ARG A  41       7.793 -17.209  21.560  1.00  0.67           O  
ATOM    627  CB  ARG A  41       6.489 -14.948  23.111  1.00  0.67           C  
ATOM    628  CG  ARG A  41       5.917 -14.220  21.904  1.00  0.67           C  
ATOM    629  CD  ARG A  41       4.500 -13.850  22.102  1.00  0.67           C  
ATOM    630  NE  ARG A  41       4.331 -12.847  23.132  1.00  0.67           N  
ATOM    631  CZ  ARG A  41       3.134 -12.503  23.652  1.00  0.67           C  
ATOM    632  NH1 ARG A  41       2.038 -13.088  23.212  1.00  0.67           N  
ATOM    633  NH2 ARG A  41       3.049 -11.591  24.598  1.00  0.67           N  
ATOM    634  H   ARG A  41       8.317 -13.194  23.210  1.00  0.67           H  
ATOM    635  HA  ARG A  41       8.221 -15.958  23.821  1.00  0.67           H  
ATOM    636 1HB  ARG A  41       5.911 -15.855  23.262  1.00  0.67           H  
ATOM    637 2HB  ARG A  41       6.336 -14.305  23.978  1.00  0.67           H  
ATOM    638 1HG  ARG A  41       6.499 -13.330  21.681  1.00  0.67           H  
ATOM    639 2HG  ARG A  41       5.956 -14.890  21.057  1.00  0.67           H  
ATOM    640 1HD  ARG A  41       4.096 -13.453  21.180  1.00  0.67           H  
ATOM    641 2HD  ARG A  41       3.936 -14.733  22.391  1.00  0.67           H  
ATOM    642  HE  ARG A  41       5.183 -12.368  23.478  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41       2.098 -13.790  22.488  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41       1.140 -12.837  23.599  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41       3.885 -11.147  24.947  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41       2.150 -11.344  24.980  1.00  0.67           H  
ATOM    647  N   PHE A  42       8.742 -15.384  20.663  1.00  0.68           N  
ATOM    648  CA  PHE A  42       8.945 -16.050  19.390  1.00  0.68           C  
ATOM    649  C   PHE A  42      10.402 -16.517  19.263  1.00  0.68           C  
ATOM    650  O   PHE A  42      10.786 -17.116  18.258  1.00  0.68           O  
ATOM    651  CB  PHE A  42       8.665 -15.076  18.250  1.00  0.68           C  
ATOM    652  CG  PHE A  42       7.310 -14.432  18.289  1.00  0.68           C  
ATOM    653  CD1 PHE A  42       7.226 -13.052  18.501  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       6.137 -15.156  18.153  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       6.015 -12.414  18.563  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       4.916 -14.516  18.221  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       4.856 -13.138  18.424  1.00  0.68           C  
ATOM    658  H   PHE A  42       9.044 -14.413  20.774  1.00  0.68           H  
ATOM    659  HA  PHE A  42       8.283 -16.914  19.321  1.00  0.68           H  
ATOM    660 1HB  PHE A  42       9.407 -14.288  18.277  1.00  0.68           H  
ATOM    661 2HB  PHE A  42       8.773 -15.589  17.298  1.00  0.68           H  
ATOM    662  HD1 PHE A  42       8.150 -12.475  18.618  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       6.180 -16.236  17.992  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       5.981 -11.338  18.723  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       3.992 -15.094  18.108  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       3.891 -12.640  18.474  1.00  0.68           H  
ATOM    667  N   PHE A  43      11.217 -16.205  20.278  1.00  0.68           N  
ATOM    668  CA  PHE A  43      12.647 -16.488  20.281  1.00  0.68           C  
ATOM    669  C   PHE A  43      13.092 -17.240  21.536  1.00  0.68           C  
ATOM    670  O   PHE A  43      14.270 -17.223  21.886  1.00  0.68           O  
ATOM    671  CB  PHE A  43      13.404 -15.172  20.208  1.00  0.68           C  
ATOM    672  CG  PHE A  43      13.045 -14.354  19.035  1.00  0.68           C  
ATOM    673  CD1 PHE A  43      12.120 -13.379  19.158  1.00  0.68           C  
ATOM    674  CD2 PHE A  43      13.605 -14.557  17.833  1.00  0.68           C  
ATOM    675  CE1 PHE A  43      11.755 -12.588  18.096  1.00  0.68           C  
ATOM    676  CE2 PHE A  43      13.266 -13.800  16.760  1.00  0.68           C  
ATOM    677  CZ  PHE A  43      12.335 -12.801  16.883  1.00  0.68           C  
ATOM    678  H   PHE A  43      10.840 -15.753  21.105  1.00  0.68           H  
ATOM    679  HA  PHE A  43      12.889 -17.096  19.407  1.00  0.68           H  
ATOM    680 1HB  PHE A  43      13.199 -14.588  21.107  1.00  0.68           H  
ATOM    681 2HB  PHE A  43      14.475 -15.367  20.175  1.00  0.68           H  
ATOM    682  HD1 PHE A  43      11.680 -13.229  20.123  1.00  0.68           H  
ATOM    683  HD2 PHE A  43      14.316 -15.330  17.734  1.00  0.68           H  
ATOM    684  HE1 PHE A  43      11.006 -11.803  18.232  1.00  0.68           H  
ATOM    685  HE2 PHE A  43      13.728 -13.996  15.818  1.00  0.68           H  
ATOM    686  HZ  PHE A  43      12.061 -12.192  16.025  1.00  0.68           H  
ATOM    687  N   GLU A  44      12.180 -17.947  22.197  1.00  0.68           N  
ATOM    688  CA  GLU A  44      12.526 -18.642  23.445  1.00  0.68           C  
ATOM    689  C   GLU A  44      13.600 -19.716  23.274  1.00  0.68           C  
ATOM    690  O   GLU A  44      14.278 -20.077  24.233  1.00  0.68           O  
ATOM    691  CB  GLU A  44      11.298 -19.273  24.108  1.00  0.68           C  
ATOM    692  CG  GLU A  44      10.301 -18.290  24.711  1.00  0.68           C  
ATOM    693  CD  GLU A  44       9.143 -18.980  25.424  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       9.055 -20.185  25.351  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       8.365 -18.300  26.058  1.00  0.68           O  
ATOM    696  H   GLU A  44      11.226 -17.958  21.860  1.00  0.68           H  
ATOM    697  HA  GLU A  44      12.921 -17.895  24.137  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      10.764 -19.874  23.373  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      11.623 -19.945  24.902  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      10.820 -17.639  25.413  1.00  0.68           H  
ATOM    701 2HG  GLU A  44       9.911 -17.671  23.906  1.00  0.68           H  
ATOM    702  N   SER A  45      13.750 -20.239  22.058  1.00  0.68           N  
ATOM    703  CA  SER A  45      14.741 -21.269  21.780  1.00  0.68           C  
ATOM    704  C   SER A  45      16.168 -20.692  21.706  1.00  0.68           C  
ATOM    705  O   SER A  45      17.154 -21.438  21.674  1.00  0.68           O  
ATOM    706  CB  SER A  45      14.390 -22.007  20.496  1.00  0.68           C  
ATOM    707  OG  SER A  45      14.526 -21.191  19.365  1.00  0.68           O  
ATOM    708  H   SER A  45      13.160 -19.903  21.313  1.00  0.68           H  
ATOM    709  HA  SER A  45      14.716 -21.990  22.598  1.00  0.68           H  
ATOM    710 1HB  SER A  45      15.031 -22.882  20.393  1.00  0.68           H  
ATOM    711 2HB  SER A  45      13.364 -22.364  20.562  1.00  0.68           H  
ATOM    712  HG  SER A  45      14.146 -21.687  18.632  1.00  0.68           H  
ATOM    713  N   PHE A  46      16.308 -19.356  21.697  1.00  0.68           N  
ATOM    714  CA  PHE A  46      17.625 -18.735  21.568  1.00  0.68           C  
ATOM    715  C   PHE A  46      18.380 -18.658  22.885  1.00  0.68           C  
ATOM    716  O   PHE A  46      18.756 -17.585  23.345  1.00  0.68           O  
ATOM    717  CB  PHE A  46      17.503 -17.307  21.038  1.00  0.68           C  
ATOM    718  CG  PHE A  46      17.035 -17.178  19.626  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      16.259 -18.142  19.015  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      17.380 -16.070  18.906  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      15.860 -17.997  17.705  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      16.988 -15.914  17.609  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      16.232 -16.883  16.996  1.00  0.68           C  
ATOM    724  H   PHE A  46      15.491 -18.753  21.771  1.00  0.68           H  
ATOM    725  HA  PHE A  46      18.208 -19.322  20.866  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      16.813 -16.764  21.668  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      18.471 -16.812  21.117  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      15.966 -19.020  19.567  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      17.977 -15.318  19.378  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      15.250 -18.767  17.233  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      17.281 -15.026  17.064  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      15.919 -16.763  15.958  1.00  0.68           H  
ATOM    733  N   GLY A  47      18.647 -19.806  23.471  1.00  0.67           N  
ATOM    734  CA  GLY A  47      19.411 -19.877  24.706  1.00  0.67           C  
ATOM    735  C   GLY A  47      18.804 -19.033  25.824  1.00  0.67           C  
ATOM    736  O   GLY A  47      17.620 -19.139  26.142  1.00  0.67           O  
ATOM    737  H   GLY A  47      18.295 -20.646  23.017  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      19.472 -20.916  25.029  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      20.431 -19.545  24.515  1.00  0.67           H  
ATOM    740  N   ASP A  48      19.660 -18.214  26.433  1.00  0.65           N  
ATOM    741  CA  ASP A  48      19.315 -17.321  27.532  1.00  0.65           C  
ATOM    742  C   ASP A  48      19.120 -15.872  27.079  1.00  0.65           C  
ATOM    743  O   ASP A  48      20.072 -15.197  26.706  1.00  0.65           O  
ATOM    744  CB  ASP A  48      20.397 -17.396  28.615  1.00  0.65           C  
ATOM    745  CG  ASP A  48      20.128 -16.531  29.875  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      19.222 -15.697  29.878  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      20.845 -16.719  30.830  1.00  0.65           O  
ATOM    748  H   ASP A  48      20.611 -18.204  26.097  1.00  0.65           H  
ATOM    749  HA  ASP A  48      18.375 -17.665  27.965  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      20.515 -18.433  28.933  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      21.350 -17.081  28.186  1.00  0.65           H  
ATOM    752  N   LEU A  49      17.880 -15.401  27.074  1.00  0.63           N  
ATOM    753  CA  LEU A  49      17.581 -14.028  26.668  1.00  0.63           C  
ATOM    754  C   LEU A  49      17.209 -13.129  27.865  1.00  0.63           C  
ATOM    755  O   LEU A  49      16.637 -12.056  27.668  1.00  0.63           O  
ATOM    756  CB  LEU A  49      16.416 -13.995  25.662  1.00  0.63           C  
ATOM    757  CG  LEU A  49      16.620 -14.717  24.306  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      15.326 -14.588  23.492  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      17.806 -14.114  23.552  1.00  0.63           C  
ATOM    760  H   LEU A  49      17.128 -16.006  27.372  1.00  0.63           H  
ATOM    761  HA  LEU A  49      18.468 -13.612  26.191  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      15.551 -14.455  26.139  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      16.158 -12.959  25.454  1.00  0.63           H  
ATOM    764  HG  LEU A  49      16.815 -15.783  24.479  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      15.443 -15.092  22.544  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      14.500 -15.041  24.042  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      15.110 -13.542  23.317  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      17.931 -14.640  22.609  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      17.625 -13.067  23.358  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      18.714 -14.226  24.150  1.00  0.63           H  
ATOM    771  N   SER A  50      17.487 -13.579  29.102  1.00  0.62           N  
ATOM    772  CA  SER A  50      17.041 -12.841  30.299  1.00  0.62           C  
ATOM    773  C   SER A  50      17.629 -11.445  30.570  1.00  0.62           C  
ATOM    774  O   SER A  50      16.982 -10.642  31.248  1.00  0.62           O  
ATOM    775  CB  SER A  50      17.272 -13.689  31.538  1.00  0.62           C  
ATOM    776  OG  SER A  50      18.633 -13.870  31.794  1.00  0.62           O  
ATOM    777  H   SER A  50      18.024 -14.448  29.230  1.00  0.62           H  
ATOM    778  HA  SER A  50      15.963 -12.712  30.195  1.00  0.62           H  
ATOM    779 1HB  SER A  50      16.804 -13.205  32.392  1.00  0.62           H  
ATOM    780 2HB  SER A  50      16.798 -14.660  31.408  1.00  0.62           H  
ATOM    781  HG  SER A  50      18.944 -14.537  31.137  1.00  0.62           H  
ATOM    782  N   THR A  51      18.819 -11.137  30.058  1.00  0.60           N  
ATOM    783  CA  THR A  51      19.411  -9.817  30.298  1.00  0.60           C  
ATOM    784  C   THR A  51      19.882  -9.232  28.976  1.00  0.60           C  
ATOM    785  O   THR A  51      20.276 -10.000  28.105  1.00  0.60           O  
ATOM    786  CB  THR A  51      20.627  -9.898  31.264  1.00  0.60           C  
ATOM    787  OG1 THR A  51      21.706 -10.657  30.654  1.00  0.60           O  
ATOM    788  CG2 THR A  51      20.226 -10.581  32.553  1.00  0.60           C  
ATOM    789  H   THR A  51      19.299 -11.835  29.514  1.00  0.60           H  
ATOM    790  HA  THR A  51      18.650  -9.188  30.745  1.00  0.60           H  
ATOM    791  HB  THR A  51      20.984  -8.906  31.499  1.00  0.60           H  
ATOM    792  HG1 THR A  51      22.381 -10.833  31.327  1.00  0.60           H  
ATOM    793 1HG2 THR A  51      21.083 -10.627  33.223  1.00  0.60           H  
ATOM    794 2HG2 THR A  51      19.423 -10.017  33.029  1.00  0.60           H  
ATOM    795 3HG2 THR A  51      19.883 -11.591  32.345  1.00  0.60           H  
ATOM    796  N   PRO A  52      19.979  -7.899  28.820  1.00  0.59           N  
ATOM    797  CA  PRO A  52      20.518  -7.231  27.647  1.00  0.59           C  
ATOM    798  C   PRO A  52      21.871  -7.766  27.217  1.00  0.59           C  
ATOM    799  O   PRO A  52      22.172  -7.838  26.024  1.00  0.59           O  
ATOM    800  CB  PRO A  52      20.640  -5.789  28.137  1.00  0.59           C  
ATOM    801  CG  PRO A  52      19.534  -5.644  29.151  1.00  0.59           C  
ATOM    802  CD  PRO A  52      19.483  -6.967  29.866  1.00  0.59           C  
ATOM    803  HA  PRO A  52      19.804  -7.327  26.829  1.00  0.59           H  
ATOM    804 1HB  PRO A  52      21.647  -5.621  28.563  1.00  0.59           H  
ATOM    805 2HB  PRO A  52      20.535  -5.097  27.290  1.00  0.59           H  
ATOM    806 1HG  PRO A  52      19.754  -4.804  29.828  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      18.601  -5.407  28.658  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      20.137  -6.946  30.742  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      18.434  -7.161  30.119  1.00  0.59           H  
ATOM    810  N   ASP A  53      22.686  -8.196  28.176  1.00  0.58           N  
ATOM    811  CA  ASP A  53      23.984  -8.722  27.813  1.00  0.58           C  
ATOM    812  C   ASP A  53      23.820 -10.122  27.247  1.00  0.58           C  
ATOM    813  O   ASP A  53      24.439 -10.477  26.236  1.00  0.58           O  
ATOM    814  CB  ASP A  53      24.886  -8.756  29.039  1.00  0.58           C  
ATOM    815  CG  ASP A  53      25.224  -7.363  29.546  1.00  0.58           C  
ATOM    816  OD1 ASP A  53      24.978  -6.412  28.840  1.00  0.58           O  
ATOM    817  OD2 ASP A  53      25.709  -7.261  30.643  1.00  0.58           O  
ATOM    818  H   ASP A  53      22.421  -8.144  29.147  1.00  0.58           H  
ATOM    819  HA  ASP A  53      24.430  -8.082  27.052  1.00  0.58           H  
ATOM    820 1HB  ASP A  53      24.392  -9.312  29.837  1.00  0.58           H  
ATOM    821 2HB  ASP A  53      25.810  -9.279  28.798  1.00  0.58           H  
ATOM    822  N   ALA A  54      22.952 -10.919  27.888  1.00  0.58           N  
ATOM    823  CA  ALA A  54      22.697 -12.278  27.434  1.00  0.58           C  
ATOM    824  C   ALA A  54      22.093 -12.262  26.037  1.00  0.58           C  
ATOM    825  O   ALA A  54      22.417 -13.093  25.199  1.00  0.58           O  
ATOM    826  CB  ALA A  54      21.775 -13.001  28.403  1.00  0.58           C  
ATOM    827  H   ALA A  54      22.453 -10.592  28.717  1.00  0.58           H  
ATOM    828  HA  ALA A  54      23.649 -12.805  27.389  1.00  0.58           H  
ATOM    829 1HB  ALA A  54      21.624 -14.014  28.071  1.00  0.58           H  
ATOM    830 2HB  ALA A  54      22.223 -13.017  29.393  1.00  0.58           H  
ATOM    831 3HB  ALA A  54      20.824 -12.492  28.446  1.00  0.58           H  
ATOM    832  N   VAL A  55      21.243 -11.272  25.768  1.00  0.57           N  
ATOM    833  CA  VAL A  55      20.596 -11.160  24.472  1.00  0.57           C  
ATOM    834  C   VAL A  55      21.555 -10.686  23.386  1.00  0.57           C  
ATOM    835  O   VAL A  55      21.712 -11.327  22.345  1.00  0.57           O  
ATOM    836  CB  VAL A  55      19.443 -10.131  24.532  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      18.901  -9.922  23.168  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      18.331 -10.605  25.437  1.00  0.57           C  
ATOM    839  H   VAL A  55      21.012 -10.615  26.511  1.00  0.57           H  
ATOM    840  HA  VAL A  55      20.203 -12.138  24.198  1.00  0.57           H  
ATOM    841  HB  VAL A  55      19.836  -9.182  24.900  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      18.111  -9.181  23.211  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      19.698  -9.571  22.524  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      18.507 -10.855  22.785  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      17.534  -9.862  25.462  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      17.944 -11.523  25.059  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      18.706 -10.761  26.437  1.00  0.57           H  
ATOM    848  N   MET A  56      22.238  -9.576  23.641  1.00  0.57           N  
ATOM    849  CA  MET A  56      23.097  -8.976  22.640  1.00  0.57           C  
ATOM    850  C   MET A  56      24.281  -9.854  22.251  1.00  0.57           C  
ATOM    851  O   MET A  56      24.708  -9.849  21.096  1.00  0.57           O  
ATOM    852  CB  MET A  56      23.573  -7.620  23.144  1.00  0.57           C  
ATOM    853  CG  MET A  56      24.255  -6.784  22.112  1.00  0.57           C  
ATOM    854  SD  MET A  56      23.151  -6.412  20.741  1.00  0.57           S  
ATOM    855  CE  MET A  56      22.015  -5.184  21.421  1.00  0.57           C  
ATOM    856  H   MET A  56      22.136  -9.096  24.536  1.00  0.57           H  
ATOM    857  HA  MET A  56      22.502  -8.819  21.741  1.00  0.57           H  
ATOM    858 1HB  MET A  56      22.721  -7.060  23.527  1.00  0.57           H  
ATOM    859 2HB  MET A  56      24.261  -7.769  23.982  1.00  0.57           H  
ATOM    860 1HG  MET A  56      24.588  -5.848  22.557  1.00  0.57           H  
ATOM    861 2HG  MET A  56      25.125  -7.315  21.726  1.00  0.57           H  
ATOM    862 1HE  MET A  56      21.293  -4.891  20.654  1.00  0.57           H  
ATOM    863 2HE  MET A  56      21.483  -5.610  22.274  1.00  0.57           H  
ATOM    864 3HE  MET A  56      22.576  -4.306  21.741  1.00  0.57           H  
ATOM    865  N   GLY A  57      24.814 -10.623  23.198  1.00  0.57           N  
ATOM    866  CA  GLY A  57      25.960 -11.467  22.905  1.00  0.57           C  
ATOM    867  C   GLY A  57      25.600 -12.867  22.389  1.00  0.57           C  
ATOM    868  O   GLY A  57      26.497 -13.679  22.163  1.00  0.57           O  
ATOM    869  H   GLY A  57      24.454 -10.604  24.155  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      26.595 -10.962  22.180  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      26.552 -11.568  23.813  1.00  0.57           H  
ATOM    872  N   ASN A  58      24.308 -13.154  22.209  1.00  0.57           N  
ATOM    873  CA  ASN A  58      23.822 -14.476  21.810  1.00  0.57           C  
ATOM    874  C   ASN A  58      23.918 -14.716  20.294  1.00  0.57           C  
ATOM    875  O   ASN A  58      23.214 -14.054  19.527  1.00  0.57           O  
ATOM    876  CB  ASN A  58      22.405 -14.630  22.293  1.00  0.57           C  
ATOM    877  CG  ASN A  58      21.764 -15.946  22.130  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      21.888 -16.728  21.165  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      21.001 -16.212  23.150  1.00  0.57           N  
ATOM    880  H   ASN A  58      23.604 -12.429  22.372  1.00  0.57           H  
ATOM    881  HA  ASN A  58      24.405 -15.208  22.351  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      22.393 -14.431  23.332  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      21.800 -13.873  21.834  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      20.452 -17.048  23.200  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      20.932 -15.545  23.901  1.00  0.57           H  
ATOM    886  N   PRO A  59      24.729 -15.680  19.810  1.00  0.57           N  
ATOM    887  CA  PRO A  59      24.925 -15.992  18.402  1.00  0.57           C  
ATOM    888  C   PRO A  59      23.630 -16.261  17.636  1.00  0.57           C  
ATOM    889  O   PRO A  59      23.592 -16.081  16.419  1.00  0.57           O  
ATOM    890  CB  PRO A  59      25.769 -17.266  18.455  1.00  0.57           C  
ATOM    891  CG  PRO A  59      26.513 -17.179  19.755  1.00  0.57           C  
ATOM    892  CD  PRO A  59      25.544 -16.532  20.716  1.00  0.57           C  
ATOM    893  HA  PRO A  59      25.489 -15.177  17.931  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      25.112 -18.150  18.398  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      26.438 -17.310  17.584  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      26.827 -18.181  20.082  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      27.431 -16.586  19.625  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      24.917 -17.283  21.222  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      26.149 -15.944  21.407  1.00  0.57           H  
ATOM    900  N   LYS A  60      22.567 -16.717  18.316  1.00  0.58           N  
ATOM    901  CA  LYS A  60      21.329 -16.994  17.593  1.00  0.58           C  
ATOM    902  C   LYS A  60      20.547 -15.712  17.353  1.00  0.58           C  
ATOM    903  O   LYS A  60      19.798 -15.599  16.380  1.00  0.58           O  
ATOM    904  CB  LYS A  60      20.488 -18.046  18.309  1.00  0.58           C  
ATOM    905  CG  LYS A  60      21.080 -19.449  18.269  1.00  0.58           C  
ATOM    906  CD  LYS A  60      20.193 -20.456  18.997  1.00  0.58           C  
ATOM    907  CE  LYS A  60      20.712 -21.886  18.841  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      19.870 -22.873  19.586  1.00  0.58           N  
ATOM    909  H   LYS A  60      22.581 -16.840  19.328  1.00  0.58           H  
ATOM    910  HA  LYS A  60      21.588 -17.405  16.618  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      20.348 -17.760  19.350  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      19.500 -18.091  17.851  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      21.198 -19.761  17.231  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      22.064 -19.435  18.740  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      20.188 -20.212  20.059  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      19.169 -20.394  18.620  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      20.704 -22.146  17.784  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      21.735 -21.943  19.211  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      20.238 -23.803  19.450  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      19.879 -22.654  20.572  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      18.918 -22.835  19.246  1.00  0.58           H  
ATOM    922  N   VAL A  61      20.739 -14.722  18.225  1.00  0.58           N  
ATOM    923  CA  VAL A  61      20.071 -13.443  18.070  1.00  0.58           C  
ATOM    924  C   VAL A  61      20.736 -12.787  16.889  1.00  0.58           C  
ATOM    925  O   VAL A  61      20.079 -12.279  15.976  1.00  0.58           O  
ATOM    926  CB  VAL A  61      20.214 -12.580  19.348  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      19.690 -11.162  19.157  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      19.436 -13.228  20.477  1.00  0.58           C  
ATOM    929  H   VAL A  61      21.410 -14.829  18.979  1.00  0.58           H  
ATOM    930  HA  VAL A  61      19.018 -13.603  17.856  1.00  0.58           H  
ATOM    931  HB  VAL A  61      21.269 -12.512  19.608  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      19.829 -10.607  20.083  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      20.239 -10.666  18.353  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      18.649 -11.194  18.919  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      19.561 -12.637  21.384  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      18.384 -13.269  20.214  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      19.809 -14.235  20.644  1.00  0.58           H  
ATOM    938  N   LYS A  62      22.066 -12.878  16.880  1.00  0.58           N  
ATOM    939  CA  LYS A  62      22.858 -12.288  15.821  1.00  0.58           C  
ATOM    940  C   LYS A  62      22.561 -12.934  14.468  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.299 -12.231  13.483  1.00  0.58           O  
ATOM    942  CB  LYS A  62      24.333 -12.460  16.161  1.00  0.58           C  
ATOM    943  CG  LYS A  62      24.799 -11.643  17.362  1.00  0.58           C  
ATOM    944  CD  LYS A  62      26.257 -11.922  17.672  1.00  0.58           C  
ATOM    945  CE  LYS A  62      26.697 -11.202  18.923  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.107 -11.513  19.275  1.00  0.58           N  
ATOM    947  H   LYS A  62      22.529 -13.338  17.668  1.00  0.58           H  
ATOM    948  HA  LYS A  62      22.627 -11.241  15.755  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      24.533 -13.508  16.369  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      24.938 -12.176  15.301  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      24.671 -10.579  17.158  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      24.196 -11.905  18.238  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      26.396 -12.990  17.821  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      26.877 -11.601  16.837  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      26.592 -10.129  18.779  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.055 -11.512  19.743  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      28.359 -11.021  20.119  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      28.195 -12.510  19.428  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      28.715 -11.228  18.525  1.00  0.58           H  
ATOM    960  N   ALA A  63      22.539 -14.272  14.426  1.00  0.59           N  
ATOM    961  CA  ALA A  63      22.266 -14.979  13.185  1.00  0.59           C  
ATOM    962  C   ALA A  63      20.874 -14.681  12.662  1.00  0.59           C  
ATOM    963  O   ALA A  63      20.694 -14.452  11.462  1.00  0.59           O  
ATOM    964  CB  ALA A  63      22.411 -16.472  13.399  1.00  0.59           C  
ATOM    965  H   ALA A  63      22.761 -14.821  15.256  1.00  0.59           H  
ATOM    966  HA  ALA A  63      22.988 -14.646  12.441  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      22.231 -16.994  12.463  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      23.419 -16.691  13.753  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      21.688 -16.798  14.145  1.00  0.59           H  
ATOM    970  N   HIS A  64      19.884 -14.650  13.556  1.00  0.60           N  
ATOM    971  CA  HIS A  64      18.528 -14.383  13.128  1.00  0.60           C  
ATOM    972  C   HIS A  64      18.450 -12.980  12.565  1.00  0.60           C  
ATOM    973  O   HIS A  64      17.877 -12.767  11.497  1.00  0.60           O  
ATOM    974  CB  HIS A  64      17.522 -14.529  14.249  1.00  0.60           C  
ATOM    975  CG  HIS A  64      16.096 -14.442  13.752  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      15.460 -15.516  13.152  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      15.208 -13.417  13.704  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      14.243 -15.159  12.787  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      14.066 -13.896  13.107  1.00  0.60           N  
ATOM    980  H   HIS A  64      20.054 -14.843  14.544  1.00  0.60           H  
ATOM    981  HA  HIS A  64      18.251 -15.076  12.336  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      17.667 -15.494  14.722  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      17.699 -13.767  14.998  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      15.348 -12.406  14.053  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      13.511 -15.800  12.296  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      13.228 -13.357  12.936  1.00  0.60           H  
ATOM    987  N   GLY A  65      18.998 -12.006  13.298  1.00  0.61           N  
ATOM    988  CA  GLY A  65      18.939 -10.627  12.855  1.00  0.61           C  
ATOM    989  C   GLY A  65      19.554 -10.481  11.463  1.00  0.61           C  
ATOM    990  O   GLY A  65      19.032  -9.740  10.621  1.00  0.61           O  
ATOM    991  H   GLY A  65      19.464 -12.217  14.181  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      17.904 -10.286  12.850  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      19.477 -10.014  13.572  1.00  0.61           H  
ATOM    994  N   LYS A  66      20.646 -11.210  11.191  1.00  0.63           N  
ATOM    995  CA  LYS A  66      21.243 -11.160   9.865  1.00  0.63           C  
ATOM    996  C   LYS A  66      20.264 -11.689   8.824  1.00  0.63           C  
ATOM    997  O   LYS A  66      20.102 -11.080   7.763  1.00  0.63           O  
ATOM    998  CB  LYS A  66      22.556 -11.931   9.801  1.00  0.63           C  
ATOM    999  CG  LYS A  66      23.220 -11.859   8.434  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      24.588 -12.481   8.455  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      25.254 -12.419   7.082  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      26.668 -12.833   7.148  1.00  0.63           N  
ATOM   1003  H   LYS A  66      21.076 -11.780  11.923  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.459 -10.118   9.624  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      23.250 -11.534  10.545  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      22.375 -12.979  10.046  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      22.600 -12.378   7.703  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      23.311 -10.815   8.134  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      25.206 -11.957   9.181  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      24.507 -13.522   8.762  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      24.724 -13.078   6.398  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      25.206 -11.402   6.703  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      27.096 -12.773   6.243  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      27.124 -12.169   7.790  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      26.751 -13.766   7.502  1.00  0.63           H  
ATOM   1016  N   LYS A  67      19.587 -12.805   9.132  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      18.625 -13.394   8.203  1.00  0.66           C  
ATOM   1018  C   LYS A  67      17.489 -12.413   7.916  1.00  0.66           C  
ATOM   1019  O   LYS A  67      17.031 -12.304   6.771  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      18.066 -14.705   8.765  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      19.066 -15.856   8.799  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      18.453 -17.100   9.422  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      19.457 -18.235   9.507  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      18.868 -19.443  10.149  1.00  0.66           N  
ATOM   1025  H   LYS A  67      19.769 -13.269  10.026  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      19.135 -13.606   7.264  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      17.712 -14.546   9.780  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      17.211 -15.020   8.172  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      19.386 -16.086   7.784  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      19.938 -15.559   9.374  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      18.104 -16.860  10.429  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      17.598 -17.421   8.829  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      19.792 -18.494   8.504  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      20.317 -17.906  10.094  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      19.562 -20.176  10.191  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      18.565 -19.209  11.085  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      18.077 -19.760   9.608  1.00  0.66           H  
ATOM   1038  N   VAL A  68      17.075 -11.662   8.942  1.00  0.69           N  
ATOM   1039  CA  VAL A  68      16.035 -10.658   8.775  1.00  0.69           C  
ATOM   1040  C   VAL A  68      16.499  -9.561   7.839  1.00  0.69           C  
ATOM   1041  O   VAL A  68      15.760  -9.157   6.936  1.00  0.69           O  
ATOM   1042  CB  VAL A  68      15.632 -10.015  10.108  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68      14.713  -8.843   9.814  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68      14.935 -11.041  10.990  1.00  0.69           C  
ATOM   1045  H   VAL A  68      17.485 -11.824   9.864  1.00  0.69           H  
ATOM   1046  HA  VAL A  68      15.158 -11.140   8.344  1.00  0.69           H  
ATOM   1047  HB  VAL A  68      16.515  -9.636  10.611  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68      14.432  -8.374  10.728  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68      15.234  -8.120   9.185  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68      13.822  -9.199   9.299  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68      14.651 -10.578  11.934  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68      14.048 -11.413  10.484  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68      15.612 -11.865  11.180  1.00  0.69           H  
ATOM   1054  N   LEU A  69      17.729  -9.081   8.029  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      18.226  -8.058   7.132  1.00  0.71           C  
ATOM   1056  C   LEU A  69      18.417  -8.612   5.729  1.00  0.71           C  
ATOM   1057  O   LEU A  69      18.251  -7.886   4.746  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.493  -7.409   7.650  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.293  -6.549   8.873  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      20.590  -5.917   9.219  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.183  -5.525   8.651  1.00  0.71           C  
ATOM   1062  H   LEU A  69      18.301  -9.425   8.803  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.477  -7.274   7.078  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      20.170  -8.215   7.946  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      19.971  -6.858   6.873  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      19.005  -7.192   9.708  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.456  -5.328  10.100  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.333  -6.691   9.390  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      20.909  -5.273   8.410  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.065  -4.954   9.556  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.416  -4.857   7.851  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.249  -6.044   8.424  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.725  -9.902   5.626  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      18.826 -10.561   4.340  1.00  0.74           C  
ATOM   1075  C   GLY A  70      17.485 -10.397   3.631  1.00  0.74           C  
ATOM   1076  O   GLY A  70      17.427  -9.932   2.490  1.00  0.74           O  
ATOM   1077  H   GLY A  70      18.909 -10.441   6.469  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      19.629 -10.120   3.751  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      19.048 -11.618   4.490  1.00  0.74           H  
ATOM   1080  N   ALA A  71      16.400 -10.766   4.321  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      15.066 -10.641   3.750  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.761  -9.192   3.375  1.00  0.75           C  
ATOM   1083  O   ALA A  71      14.243  -8.931   2.288  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      14.035 -11.136   4.746  1.00  0.75           C  
ATOM   1085  H   ALA A  71      16.522 -11.157   5.257  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      15.025 -11.246   2.844  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      13.042 -11.062   4.317  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      14.247 -12.174   5.000  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      14.082 -10.531   5.647  1.00  0.75           H  
ATOM   1090  N   PHE A  72      15.156  -8.244   4.228  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.935  -6.829   3.951  1.00  0.76           C  
ATOM   1092  C   PHE A  72      15.609  -6.478   2.627  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.994  -5.846   1.767  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.473  -5.946   5.086  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.233  -4.476   4.946  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      14.010  -3.923   5.299  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.217  -3.644   4.480  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.789  -2.571   5.185  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      16.002  -2.299   4.369  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.782  -1.757   4.724  1.00  0.76           C  
ATOM   1101  H   PHE A  72      15.581  -8.521   5.114  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.863  -6.654   3.854  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      15.045  -6.277   6.032  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.545  -6.088   5.158  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.218  -4.575   5.672  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      17.174  -4.066   4.197  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.831  -2.153   5.460  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.796  -1.654   3.999  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.613  -0.684   4.633  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.864  -6.916   2.451  1.00  0.75           N  
ATOM   1111  CA  SER A  73      17.649  -6.620   1.255  1.00  0.75           C  
ATOM   1112  C   SER A  73      16.913  -7.123   0.010  1.00  0.75           C  
ATOM   1113  O   SER A  73      16.838  -6.413  -1.000  1.00  0.75           O  
ATOM   1114  CB  SER A  73      19.011  -7.290   1.339  1.00  0.75           C  
ATOM   1115  OG  SER A  73      19.842  -6.910   0.281  1.00  0.75           O  
ATOM   1116  H   SER A  73      17.304  -7.450   3.201  1.00  0.75           H  
ATOM   1117  HA  SER A  73      17.780  -5.540   1.182  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      19.470  -7.070   2.268  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      18.879  -8.363   1.308  1.00  0.75           H  
ATOM   1120  HG  SER A  73      19.548  -7.431  -0.476  1.00  0.75           H  
ATOM   1121  N   ASP A  74      16.364  -8.352   0.075  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      15.580  -8.872  -1.053  1.00  0.74           C  
ATOM   1123  C   ASP A  74      14.381  -7.956  -1.296  1.00  0.74           C  
ATOM   1124  O   ASP A  74      14.006  -7.690  -2.441  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      15.109 -10.311  -0.813  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      16.222 -11.379  -0.942  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      17.280 -11.074  -1.454  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.983 -12.498  -0.541  1.00  0.74           O  
ATOM   1129  H   ASP A  74      16.493  -8.907   0.926  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      16.205  -8.862  -1.944  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      14.686 -10.379   0.191  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      14.310 -10.550  -1.514  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.814  -7.440  -0.215  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.717  -6.503  -0.305  1.00  0.72           C  
ATOM   1135  C   GLY A  75      13.163  -5.315  -1.135  1.00  0.72           C  
ATOM   1136  O   GLY A  75      12.526  -4.963  -2.118  1.00  0.72           O  
ATOM   1137  H   GLY A  75      14.150  -7.723   0.706  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.853  -6.985  -0.758  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      12.440  -6.167   0.693  1.00  0.72           H  
ATOM   1140  N   LEU A  76      14.295  -4.718  -0.771  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.808  -3.558  -1.497  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.999  -3.857  -2.988  1.00  0.70           C  
ATOM   1143  O   LEU A  76      14.631  -3.058  -3.859  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      16.117  -3.089  -0.871  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      15.933  -2.069   0.216  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      14.948  -2.609   1.173  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      17.251  -1.822   0.918  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.782  -5.081   0.048  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      14.102  -2.761  -1.376  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.628  -3.944  -0.442  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      16.746  -2.657  -1.647  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      15.547  -1.137  -0.201  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      14.809  -1.914   1.945  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      14.003  -2.800   0.678  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      15.332  -3.523   1.581  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      17.114  -1.103   1.719  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      17.613  -2.763   1.335  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      17.976  -1.435   0.202  1.00  0.70           H  
ATOM   1159  N   ALA A  77      15.478  -5.060  -3.295  1.00  0.68           N  
ATOM   1160  CA  ALA A  77      15.654  -5.470  -4.683  1.00  0.68           C  
ATOM   1161  C   ALA A  77      14.320  -5.430  -5.435  1.00  0.68           C  
ATOM   1162  O   ALA A  77      14.288  -5.198  -6.648  1.00  0.68           O  
ATOM   1163  CB  ALA A  77      16.251  -6.865  -4.762  1.00  0.68           C  
ATOM   1164  H   ALA A  77      15.766  -5.685  -2.539  1.00  0.68           H  
ATOM   1165  HA  ALA A  77      16.334  -4.765  -5.158  1.00  0.68           H  
ATOM   1166 1HB  ALA A  77      16.395  -7.139  -5.805  1.00  0.68           H  
ATOM   1167 2HB  ALA A  77      17.206  -6.883  -4.240  1.00  0.68           H  
ATOM   1168 3HB  ALA A  77      15.579  -7.574  -4.300  1.00  0.68           H  
ATOM   1169  N   HIS A  78      13.221  -5.669  -4.716  1.00  0.67           N  
ATOM   1170  CA  HIS A  78      11.901  -5.715  -5.299  1.00  0.67           C  
ATOM   1171  C   HIS A  78      10.899  -4.787  -4.594  1.00  0.67           C  
ATOM   1172  O   HIS A  78       9.750  -5.174  -4.372  1.00  0.67           O  
ATOM   1173  CB  HIS A  78      11.387  -7.147  -5.236  1.00  0.67           C  
ATOM   1174  CG  HIS A  78      12.260  -8.124  -5.965  1.00  0.67           C  
ATOM   1175  ND1 HIS A  78      12.343  -8.174  -7.342  1.00  0.67           N  
ATOM   1176  CD2 HIS A  78      13.096  -9.081  -5.501  1.00  0.67           C  
ATOM   1177  CE1 HIS A  78      13.196  -9.122  -7.695  1.00  0.67           C  
ATOM   1178  NE2 HIS A  78      13.666  -9.690  -6.598  1.00  0.67           N  
ATOM   1179  H   HIS A  78      13.297  -5.844  -3.713  1.00  0.67           H  
ATOM   1180  HA  HIS A  78      11.954  -5.413  -6.342  1.00  0.67           H  
ATOM   1181 1HB  HIS A  78      11.335  -7.458  -4.187  1.00  0.67           H  
ATOM   1182 2HB  HIS A  78      10.380  -7.200  -5.644  1.00  0.67           H  
ATOM   1183  HD1 HIS A  78      11.854  -7.585  -7.986  1.00  0.67           H  
ATOM   1184  HD2 HIS A  78      13.359  -9.403  -4.490  1.00  0.67           H  
ATOM   1185  HE1 HIS A  78      13.401  -9.318  -8.746  1.00  0.67           H  
ATOM   1186  N   LEU A  79      11.274  -3.523  -4.353  1.00  0.66           N  
ATOM   1187  CA  LEU A  79      10.369  -2.588  -3.651  1.00  0.66           C  
ATOM   1188  C   LEU A  79       9.002  -2.394  -4.304  1.00  0.66           C  
ATOM   1189  O   LEU A  79       8.031  -2.072  -3.623  1.00  0.66           O  
ATOM   1190  CB  LEU A  79      11.004  -1.196  -3.518  1.00  0.66           C  
ATOM   1191  CG  LEU A  79      12.161  -1.117  -2.568  1.00  0.66           C  
ATOM   1192  CD1 LEU A  79      12.852   0.237  -2.628  1.00  0.66           C  
ATOM   1193  CD2 LEU A  79      11.659  -1.389  -1.162  1.00  0.66           C  
ATOM   1194  H   LEU A  79      12.248  -3.259  -4.532  1.00  0.66           H  
ATOM   1195  HA  LEU A  79      10.217  -2.975  -2.652  1.00  0.66           H  
ATOM   1196 1HB  LEU A  79      11.351  -0.878  -4.499  1.00  0.66           H  
ATOM   1197 2HB  LEU A  79      10.241  -0.499  -3.179  1.00  0.66           H  
ATOM   1198  HG  LEU A  79      12.858  -1.845  -2.852  1.00  0.66           H  
ATOM   1199 1HD1 LEU A  79      13.697   0.241  -1.936  1.00  0.66           H  
ATOM   1200 2HD1 LEU A  79      13.212   0.412  -3.642  1.00  0.66           H  
ATOM   1201 3HD1 LEU A  79      12.166   1.005  -2.355  1.00  0.66           H  
ATOM   1202 1HD2 LEU A  79      12.494  -1.359  -0.480  1.00  0.66           H  
ATOM   1203 2HD2 LEU A  79      10.930  -0.634  -0.878  1.00  0.66           H  
ATOM   1204 3HD2 LEU A  79      11.202  -2.364  -1.131  1.00  0.66           H  
ATOM   1205  N   ASP A  80       8.906  -2.610  -5.609  1.00  0.65           N  
ATOM   1206  CA  ASP A  80       7.650  -2.412  -6.326  1.00  0.65           C  
ATOM   1207  C   ASP A  80       6.677  -3.603  -6.204  1.00  0.65           C  
ATOM   1208  O   ASP A  80       5.541  -3.527  -6.676  1.00  0.65           O  
ATOM   1209  CB  ASP A  80       7.952  -2.106  -7.792  1.00  0.65           C  
ATOM   1210  CG  ASP A  80       8.636  -0.717  -7.972  1.00  0.65           C  
ATOM   1211  OD1 ASP A  80       8.449   0.169  -7.148  1.00  0.65           O  
ATOM   1212  OD2 ASP A  80       9.379  -0.561  -8.903  1.00  0.65           O  
ATOM   1213  H   ASP A  80       9.731  -2.902  -6.113  1.00  0.65           H  
ATOM   1214  HA  ASP A  80       7.155  -1.540  -5.899  1.00  0.65           H  
ATOM   1215 1HB  ASP A  80       8.603  -2.880  -8.199  1.00  0.65           H  
ATOM   1216 2HB  ASP A  80       7.024  -2.122  -8.365  1.00  0.65           H  
ATOM   1217  N   ASN A  81       7.121  -4.710  -5.595  1.00  0.65           N  
ATOM   1218  CA  ASN A  81       6.275  -5.891  -5.416  1.00  0.65           C  
ATOM   1219  C   ASN A  81       6.599  -6.612  -4.109  1.00  0.65           C  
ATOM   1220  O   ASN A  81       6.678  -7.850  -4.059  1.00  0.65           O  
ATOM   1221  CB  ASN A  81       6.379  -6.840  -6.596  1.00  0.65           C  
ATOM   1222  CG  ASN A  81       5.289  -7.904  -6.568  1.00  0.65           C  
ATOM   1223  OD1 ASN A  81       4.190  -7.654  -6.056  1.00  0.65           O  
ATOM   1224  ND2 ASN A  81       5.570  -9.065  -7.118  1.00  0.65           N  
ATOM   1225  H   ASN A  81       8.068  -4.738  -5.214  1.00  0.65           H  
ATOM   1226  HA  ASN A  81       5.239  -5.559  -5.344  1.00  0.65           H  
ATOM   1227 1HB  ASN A  81       6.304  -6.276  -7.528  1.00  0.65           H  
ATOM   1228 2HB  ASN A  81       7.355  -7.329  -6.582  1.00  0.65           H  
ATOM   1229 1HD2 ASN A  81       4.882  -9.792  -7.137  1.00  0.65           H  
ATOM   1230 2HD2 ASN A  81       6.470  -9.219  -7.528  1.00  0.65           H  
ATOM   1231  N   LEU A  82       6.707  -5.849  -3.026  1.00  0.65           N  
ATOM   1232  CA  LEU A  82       7.062  -6.429  -1.737  1.00  0.65           C  
ATOM   1233  C   LEU A  82       6.031  -7.451  -1.266  1.00  0.65           C  
ATOM   1234  O   LEU A  82       6.382  -8.459  -0.651  1.00  0.65           O  
ATOM   1235  CB  LEU A  82       7.185  -5.337  -0.687  1.00  0.65           C  
ATOM   1236  CG  LEU A  82       8.314  -4.395  -0.866  1.00  0.65           C  
ATOM   1237  CD1 LEU A  82       8.234  -3.319   0.181  1.00  0.65           C  
ATOM   1238  CD2 LEU A  82       9.585  -5.140  -0.778  1.00  0.65           C  
ATOM   1239  H   LEU A  82       6.606  -4.845  -3.118  1.00  0.65           H  
ATOM   1240  HA  LEU A  82       8.029  -6.916  -1.842  1.00  0.65           H  
ATOM   1241 1HB  LEU A  82       6.276  -4.754  -0.683  1.00  0.65           H  
ATOM   1242 2HB  LEU A  82       7.301  -5.802   0.291  1.00  0.65           H  
ATOM   1243  HG  LEU A  82       8.235  -3.925  -1.838  1.00  0.65           H  
ATOM   1244 1HD1 LEU A  82       9.052  -2.617   0.049  1.00  0.65           H  
ATOM   1245 2HD1 LEU A  82       7.286  -2.791   0.091  1.00  0.65           H  
ATOM   1246 3HD1 LEU A  82       8.306  -3.778   1.154  1.00  0.65           H  
ATOM   1247 1HD2 LEU A  82      10.403  -4.465  -0.906  1.00  0.65           H  
ATOM   1248 2HD2 LEU A  82       9.650  -5.592   0.175  1.00  0.65           H  
ATOM   1249 3HD2 LEU A  82       9.623  -5.906  -1.558  1.00  0.65           H  
ATOM   1250  N   LYS A  83       4.758  -7.192  -1.568  1.00  0.65           N  
ATOM   1251  CA  LYS A  83       3.661  -8.076  -1.189  1.00  0.65           C  
ATOM   1252  C   LYS A  83       3.758  -9.466  -1.832  1.00  0.65           C  
ATOM   1253  O   LYS A  83       3.165 -10.423  -1.333  1.00  0.65           O  
ATOM   1254  CB  LYS A  83       2.330  -7.427  -1.558  1.00  0.65           C  
ATOM   1255  CG  LYS A  83       2.096  -7.289  -3.059  1.00  0.65           C  
ATOM   1256  CD  LYS A  83       0.789  -6.572  -3.362  1.00  0.65           C  
ATOM   1257  CE  LYS A  83       0.555  -6.476  -4.869  1.00  0.65           C  
ATOM   1258  NZ  LYS A  83      -0.705  -5.746  -5.195  1.00  0.65           N  
ATOM   1259  H   LYS A  83       4.547  -6.349  -2.080  1.00  0.65           H  
ATOM   1260  HA  LYS A  83       3.687  -8.212  -0.109  1.00  0.65           H  
ATOM   1261 1HB  LYS A  83       1.511  -8.016  -1.139  1.00  0.65           H  
ATOM   1262 2HB  LYS A  83       2.276  -6.435  -1.115  1.00  0.65           H  
ATOM   1263 1HG  LYS A  83       2.925  -6.736  -3.510  1.00  0.65           H  
ATOM   1264 2HG  LYS A  83       2.058  -8.277  -3.514  1.00  0.65           H  
ATOM   1265 1HD  LYS A  83      -0.038  -7.116  -2.903  1.00  0.65           H  
ATOM   1266 2HD  LYS A  83       0.820  -5.567  -2.940  1.00  0.65           H  
ATOM   1267 1HE  LYS A  83       1.397  -5.955  -5.327  1.00  0.65           H  
ATOM   1268 2HE  LYS A  83       0.498  -7.483  -5.284  1.00  0.65           H  
ATOM   1269 1HZ  LYS A  83      -0.820  -5.707  -6.198  1.00  0.65           H  
ATOM   1270 2HZ  LYS A  83      -1.491  -6.230  -4.785  1.00  0.65           H  
ATOM   1271 3HZ  LYS A  83      -0.657  -4.809  -4.825  1.00  0.65           H  
ATOM   1272  N   GLY A  84       4.479  -9.579  -2.954  1.00  0.66           N  
ATOM   1273  CA  GLY A  84       4.642 -10.869  -3.606  1.00  0.66           C  
ATOM   1274  C   GLY A  84       5.950 -11.495  -3.141  1.00  0.66           C  
ATOM   1275  O   GLY A  84       6.019 -12.687  -2.826  1.00  0.66           O  
ATOM   1276  H   GLY A  84       4.970  -8.777  -3.337  1.00  0.66           H  
ATOM   1277 1HA  GLY A  84       3.803 -11.519  -3.365  1.00  0.66           H  
ATOM   1278 2HA  GLY A  84       4.657 -10.731  -4.686  1.00  0.66           H  
ATOM   1279  N   THR A  85       6.959 -10.639  -2.988  1.00  0.68           N  
ATOM   1280  CA  THR A  85       8.311 -11.011  -2.592  1.00  0.68           C  
ATOM   1281  C   THR A  85       8.314 -11.743  -1.266  1.00  0.68           C  
ATOM   1282  O   THR A  85       9.001 -12.752  -1.093  1.00  0.68           O  
ATOM   1283  CB  THR A  85       9.170  -9.743  -2.470  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       9.206  -9.080  -3.742  1.00  0.68           O  
ATOM   1285  CG2 THR A  85      10.598 -10.032  -2.001  1.00  0.68           C  
ATOM   1286  H   THR A  85       6.799  -9.663  -3.229  1.00  0.68           H  
ATOM   1287  HA  THR A  85       8.733 -11.667  -3.353  1.00  0.68           H  
ATOM   1288  HB  THR A  85       8.711  -9.087  -1.745  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.294  -8.793  -3.986  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      11.150  -9.094  -1.924  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85      10.567 -10.516  -1.025  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      11.094 -10.685  -2.716  1.00  0.68           H  
ATOM   1293  N   PHE A  86       7.529 -11.235  -0.331  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       7.467 -11.813   0.988  1.00  0.69           C  
ATOM   1295  C   PHE A  86       6.232 -12.651   1.261  1.00  0.69           C  
ATOM   1296  O   PHE A  86       5.927 -12.904   2.431  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       7.520 -10.729   2.028  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       8.779  -9.971   2.016  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.792  -8.611   1.874  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.977 -10.632   2.111  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.964  -7.940   1.872  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      11.151  -9.952   2.102  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      11.138  -8.600   1.993  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.995 -10.388  -0.532  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       8.340 -12.452   1.115  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       6.697 -10.033   1.873  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       7.398 -11.170   2.992  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.863  -8.075   1.776  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       9.978 -11.715   2.188  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.964  -6.886   1.785  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      12.098 -10.485   2.182  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      12.065  -8.050   1.996  1.00  0.69           H  
ATOM   1313  N   ALA A  87       5.520 -13.102   0.226  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       4.306 -13.871   0.479  1.00  0.70           C  
ATOM   1315  C   ALA A  87       4.590 -15.126   1.304  1.00  0.70           C  
ATOM   1316  O   ALA A  87       3.837 -15.441   2.226  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       3.650 -14.248  -0.833  1.00  0.70           C  
ATOM   1318  H   ALA A  87       5.799 -12.905  -0.739  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       3.621 -13.240   1.049  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       2.729 -14.792  -0.638  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       3.427 -13.337  -1.396  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       4.329 -14.872  -1.411  1.00  0.70           H  
ATOM   1323  N   THR A  88       5.711 -15.802   1.033  1.00  0.71           N  
ATOM   1324  CA  THR A  88       6.047 -16.996   1.799  1.00  0.71           C  
ATOM   1325  C   THR A  88       6.300 -16.653   3.252  1.00  0.71           C  
ATOM   1326  O   THR A  88       5.848 -17.361   4.155  1.00  0.71           O  
ATOM   1327  CB  THR A  88       7.281 -17.720   1.241  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       7.015 -18.175  -0.093  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       7.637 -18.899   2.145  1.00  0.71           C  
ATOM   1330  H   THR A  88       6.309 -15.493   0.279  1.00  0.71           H  
ATOM   1331  HA  THR A  88       5.199 -17.682   1.759  1.00  0.71           H  
ATOM   1332  HB  THR A  88       8.123 -17.027   1.213  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       6.280 -18.795  -0.075  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       8.517 -19.407   1.754  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       7.845 -18.534   3.152  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       6.800 -19.596   2.180  1.00  0.71           H  
ATOM   1337  N   LEU A  89       7.041 -15.573   3.499  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       7.323 -15.247   4.881  1.00  0.71           C  
ATOM   1339  C   LEU A  89       6.041 -14.867   5.585  1.00  0.71           C  
ATOM   1340  O   LEU A  89       5.867 -15.191   6.760  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       8.318 -14.106   5.036  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       9.744 -14.361   4.592  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89      10.548 -13.089   4.804  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89      10.320 -15.516   5.359  1.00  0.71           C  
ATOM   1345  H   LEU A  89       7.381 -14.994   2.743  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       7.733 -16.126   5.368  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       7.947 -13.260   4.457  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       8.345 -13.815   6.083  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       9.754 -14.590   3.526  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89      11.573 -13.243   4.468  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89      10.106 -12.292   4.259  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89      10.548 -12.834   5.862  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89      11.345 -15.695   5.034  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89      10.310 -15.290   6.426  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       9.725 -16.394   5.169  1.00  0.71           H  
ATOM   1356  N   SER A  90       5.122 -14.201   4.873  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.884 -13.799   5.505  1.00  0.70           C  
ATOM   1358  C   SER A  90       3.164 -15.042   6.001  1.00  0.70           C  
ATOM   1359  O   SER A  90       2.700 -15.057   7.135  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.979 -13.006   4.570  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.808 -12.578   5.278  1.00  0.70           O  
ATOM   1362  H   SER A  90       5.301 -13.940   3.905  1.00  0.70           H  
ATOM   1363  HA  SER A  90       4.123 -13.177   6.365  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       3.519 -12.141   4.181  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       2.693 -13.624   3.721  1.00  0.70           H  
ATOM   1366  HG  SER A  90       2.167 -12.065   6.033  1.00  0.70           H  
ATOM   1367  N   GLU A  91       3.098 -16.098   5.172  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       2.435 -17.350   5.569  1.00  0.69           C  
ATOM   1369  C   GLU A  91       3.131 -18.008   6.772  1.00  0.69           C  
ATOM   1370  O   GLU A  91       2.482 -18.569   7.665  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       2.420 -18.332   4.391  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       1.517 -17.915   3.239  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       1.583 -18.839   2.046  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       2.352 -19.772   2.063  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       0.864 -18.589   1.093  1.00  0.69           O  
ATOM   1376  H   GLU A  91       3.499 -16.010   4.235  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       1.407 -17.121   5.856  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       3.432 -18.441   3.999  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.095 -19.312   4.740  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.491 -17.885   3.603  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       1.796 -16.909   2.930  1.00  0.69           H  
ATOM   1382  N   LEU A  92       4.457 -17.937   6.801  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       5.175 -18.503   7.924  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.849 -17.712   9.189  1.00  0.69           C  
ATOM   1385  O   LEU A  92       4.599 -18.288  10.248  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       6.674 -18.502   7.628  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       7.090 -19.469   6.510  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       8.542 -19.259   6.169  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       6.838 -20.887   6.962  1.00  0.69           C  
ATOM   1390  H   LEU A  92       4.961 -17.503   6.024  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       4.849 -19.531   8.059  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       6.970 -17.497   7.336  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       7.211 -18.772   8.537  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       6.500 -19.268   5.619  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       8.829 -19.938   5.368  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       8.678 -18.247   5.846  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       9.155 -19.449   7.046  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       7.122 -21.576   6.166  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       7.431 -21.088   7.845  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       5.778 -21.014   7.193  1.00  0.69           H  
ATOM   1401  N   HIS A  93       4.756 -16.392   9.068  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       4.436 -15.567  10.216  1.00  0.69           C  
ATOM   1403  C   HIS A  93       2.975 -15.709  10.624  1.00  0.69           C  
ATOM   1404  O   HIS A  93       2.640 -15.643  11.811  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       4.713 -14.100   9.927  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       6.164 -13.736   9.848  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       7.028 -13.891  10.910  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       6.887 -13.185   8.854  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       8.224 -13.462  10.566  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       8.169 -13.027   9.323  1.00  0.69           N  
ATOM   1411  H   HIS A  93       4.961 -15.951   8.172  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       5.054 -15.859  11.056  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       4.246 -13.829   8.977  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       4.237 -13.510  10.697  1.00  0.69           H  
ATOM   1415  HD2 HIS A  93       6.511 -12.914   7.871  1.00  0.69           H  
ATOM   1416  HE1 HIS A  93       9.107 -13.463  11.204  1.00  0.69           H  
ATOM   1417  HE2 HIS A  93       8.940 -12.636   8.802  1.00  0.69           H  
ATOM   1418  N   CYS A  94       2.098 -15.851   9.634  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       0.667 -15.918   9.842  1.00  0.69           C  
ATOM   1420  C   CYS A  94       0.151 -17.285   9.417  1.00  0.69           C  
ATOM   1421  O   CYS A  94      -0.181 -17.466   8.250  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       0.014 -14.874   8.961  1.00  0.69           C  
ATOM   1423  SG  CYS A  94       0.742 -13.211   9.151  1.00  0.69           S  
ATOM   1424  H   CYS A  94       2.436 -15.886   8.680  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       0.439 -15.744  10.892  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       0.109 -15.168   7.913  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94      -1.045 -14.822   9.193  1.00  0.69           H  
ATOM   1428  HG  CYS A  94       1.852 -13.498   8.444  1.00  0.69           H  
ATOM   1429  N   ASP A  95       0.079 -18.206  10.381  1.00  0.71           N  
ATOM   1430  CA  ASP A  95      -0.276 -19.632  10.257  1.00  0.71           C  
ATOM   1431  C   ASP A  95       0.726 -20.538  10.969  1.00  0.71           C  
ATOM   1432  O   ASP A  95       0.321 -21.342  11.807  1.00  0.71           O  
ATOM   1433  CB  ASP A  95      -0.517 -20.147   8.820  1.00  0.71           C  
ATOM   1434  CG  ASP A  95      -1.905 -19.719   8.226  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95      -2.730 -19.246   8.992  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95      -2.139 -19.931   7.051  1.00  0.71           O  
ATOM   1437  H   ASP A  95       0.340 -17.895  11.303  1.00  0.71           H  
ATOM   1438  HA  ASP A  95      -1.230 -19.768  10.765  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95       0.286 -19.822   8.156  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95      -0.482 -21.234   8.833  1.00  0.71           H  
ATOM   1441  N   LYS A  96       2.019 -20.455  10.638  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       2.971 -21.333  11.346  1.00  0.72           C  
ATOM   1443  C   LYS A  96       3.502 -20.782  12.683  1.00  0.72           C  
ATOM   1444  O   LYS A  96       3.443 -21.461  13.709  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       4.176 -21.662  10.465  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       5.192 -22.585  11.127  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       6.346 -22.915  10.199  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       7.353 -23.832  10.877  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       8.490 -24.178   9.978  1.00  0.72           N  
ATOM   1450  H   LYS A  96       2.323 -19.805   9.904  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       2.458 -22.269  11.567  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       3.840 -22.125   9.538  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       4.697 -20.754  10.204  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       5.588 -22.095  12.018  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       4.700 -23.507  11.432  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       5.973 -23.386   9.288  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       6.849 -21.989   9.934  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       7.743 -23.335  11.765  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       6.851 -24.751  11.179  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       9.133 -24.786  10.466  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       8.138 -24.650   9.156  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       8.971 -23.335   9.701  1.00  0.72           H  
ATOM   1463  N   LEU A  97       4.020 -19.558  12.665  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       4.654 -18.947  13.830  1.00  0.74           C  
ATOM   1465  C   LEU A  97       3.697 -18.111  14.684  1.00  0.74           C  
ATOM   1466  O   LEU A  97       3.930 -17.917  15.879  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       5.778 -18.056  13.335  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       6.857 -18.755  12.518  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       7.825 -17.707  11.995  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       7.544 -19.792  13.373  1.00  0.74           C  
ATOM   1471  H   LEU A  97       4.045 -19.054  11.786  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       5.066 -19.742  14.450  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       5.347 -17.292  12.719  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       6.258 -17.589  14.191  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       6.406 -19.251  11.662  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       8.595 -18.189  11.395  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       7.283 -16.987  11.376  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       8.288 -17.186  12.832  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       8.310 -20.296  12.785  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       8.004 -19.308  14.234  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       6.809 -20.522  13.715  1.00  0.74           H  
ATOM   1482  N   HIS A  98       2.637 -17.600  14.054  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       1.634 -16.735  14.691  1.00  0.75           C  
ATOM   1484  C   HIS A  98       2.223 -15.441  15.251  1.00  0.75           C  
ATOM   1485  O   HIS A  98       1.960 -15.062  16.396  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       0.887 -17.507  15.783  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       0.227 -18.730  15.243  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98      -0.883 -18.678  14.420  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       0.540 -20.039  15.374  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -1.226 -19.909  14.080  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98      -0.378 -20.748  14.648  1.00  0.75           N  
ATOM   1492  H   HIS A  98       2.534 -17.809  13.074  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       0.901 -16.441  13.940  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       1.563 -17.796  16.584  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       0.121 -16.868  16.219  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       1.374 -20.452  15.944  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -2.057 -20.187  13.434  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98      -0.392 -21.754  14.551  1.00  0.75           H  
ATOM   1499  N   VAL A  99       3.028 -14.768  14.435  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       3.649 -13.525  14.857  1.00  0.75           C  
ATOM   1501  C   VAL A  99       2.757 -12.322  14.616  1.00  0.75           C  
ATOM   1502  O   VAL A  99       2.334 -12.054  13.493  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       4.973 -13.302  14.117  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       5.587 -11.977  14.532  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       5.895 -14.449  14.386  1.00  0.75           C  
ATOM   1506  H   VAL A  99       3.174 -15.127  13.495  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       3.849 -13.590  15.913  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       4.777 -13.249  13.048  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       6.515 -11.828  13.989  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       4.900 -11.165  14.302  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       5.792 -11.986  15.598  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       6.827 -14.307  13.842  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       6.099 -14.510  15.438  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       5.414 -15.353  14.056  1.00  0.75           H  
ATOM   1515  N   ASP A 100       2.484 -11.589  15.686  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       1.665 -10.389  15.631  1.00  0.75           C  
ATOM   1517  C   ASP A 100       2.359  -9.336  14.758  1.00  0.75           C  
ATOM   1518  O   ASP A 100       3.498  -8.994  15.069  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       1.454  -9.810  17.032  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       0.459  -8.626  17.072  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       0.678  -7.632  16.394  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100      -0.513  -8.737  17.784  1.00  0.75           O  
ATOM   1523  H   ASP A 100       2.860 -11.892  16.573  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       0.694 -10.672  15.246  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       1.083 -10.595  17.694  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       2.404  -9.479  17.430  1.00  0.75           H  
ATOM   1527  N   PRO A 101       1.710  -8.768  13.716  1.00  0.74           N  
ATOM   1528  CA  PRO A 101       2.223  -7.755  12.803  1.00  0.74           C  
ATOM   1529  C   PRO A 101       2.916  -6.577  13.475  1.00  0.74           C  
ATOM   1530  O   PRO A 101       3.833  -5.978  12.892  1.00  0.74           O  
ATOM   1531  CB  PRO A 101       0.950  -7.290  12.099  1.00  0.74           C  
ATOM   1532  CG  PRO A 101       0.083  -8.492  12.085  1.00  0.74           C  
ATOM   1533  CD  PRO A 101       0.343  -9.183  13.397  1.00  0.74           C  
ATOM   1534  HA  PRO A 101       2.897  -8.246  12.102  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101       0.503  -6.452  12.656  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101       1.190  -6.913  11.105  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101      -0.966  -8.192  11.966  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101       0.335  -9.126  11.221  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101      -0.371  -8.861  14.175  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101       0.326 -10.253  13.204  1.00  0.74           H  
ATOM   1541  N   GLU A 102       2.512  -6.242  14.703  1.00  0.74           N  
ATOM   1542  CA  GLU A 102       3.126  -5.118  15.387  1.00  0.74           C  
ATOM   1543  C   GLU A 102       4.620  -5.394  15.542  1.00  0.74           C  
ATOM   1544  O   GLU A 102       5.423  -4.470  15.570  1.00  0.74           O  
ATOM   1545  CB  GLU A 102       2.469  -4.852  16.737  1.00  0.74           C  
ATOM   1546  CG  GLU A 102       2.896  -3.534  17.406  1.00  0.74           C  
ATOM   1547  CD  GLU A 102       2.423  -2.288  16.633  1.00  0.74           C  
ATOM   1548  OE1 GLU A 102       1.483  -2.405  15.869  1.00  0.74           O  
ATOM   1549  OE2 GLU A 102       2.998  -1.240  16.810  1.00  0.74           O  
ATOM   1550  H   GLU A 102       1.779  -6.774  15.193  1.00  0.74           H  
ATOM   1551  HA  GLU A 102       3.006  -4.231  14.774  1.00  0.74           H  
ATOM   1552 1HB  GLU A 102       1.386  -4.839  16.615  1.00  0.74           H  
ATOM   1553 2HB  GLU A 102       2.707  -5.671  17.420  1.00  0.74           H  
ATOM   1554 1HG  GLU A 102       2.488  -3.502  18.415  1.00  0.74           H  
ATOM   1555 2HG  GLU A 102       3.974  -3.519  17.482  1.00  0.74           H  
ATOM   1556  N   ASN A 103       4.991  -6.672  15.671  1.00  0.73           N  
ATOM   1557  CA  ASN A 103       6.376  -7.096  15.818  1.00  0.73           C  
ATOM   1558  C   ASN A 103       7.230  -6.630  14.646  1.00  0.73           C  
ATOM   1559  O   ASN A 103       8.424  -6.351  14.794  1.00  0.73           O  
ATOM   1560  CB  ASN A 103       6.446  -8.609  15.856  1.00  0.73           C  
ATOM   1561  CG  ASN A 103       7.809  -9.151  16.172  1.00  0.73           C  
ATOM   1562  OD1 ASN A 103       8.304  -9.030  17.292  1.00  0.73           O  
ATOM   1563  ND2 ASN A 103       8.452  -9.723  15.182  1.00  0.73           N  
ATOM   1564  H   ASN A 103       4.280  -7.398  15.608  1.00  0.73           H  
ATOM   1565  HA  ASN A 103       6.783  -6.669  16.734  1.00  0.73           H  
ATOM   1566 1HB  ASN A 103       5.737  -8.991  16.588  1.00  0.73           H  
ATOM   1567 2HB  ASN A 103       6.140  -8.994  14.882  1.00  0.73           H  
ATOM   1568 1HD2 ASN A 103       9.370 -10.087  15.324  1.00  0.73           H  
ATOM   1569 2HD2 ASN A 103       8.036  -9.764  14.271  1.00  0.73           H  
ATOM   1570  N   PHE A 104       6.627  -6.565  13.458  1.00  0.72           N  
ATOM   1571  CA  PHE A 104       7.366  -6.205  12.269  1.00  0.72           C  
ATOM   1572  C   PHE A 104       7.629  -4.724  12.355  1.00  0.72           C  
ATOM   1573  O   PHE A 104       8.736  -4.247  12.088  1.00  0.72           O  
ATOM   1574  CB  PHE A 104       6.547  -6.478  11.021  1.00  0.72           C  
ATOM   1575  CG  PHE A 104       6.097  -7.873  10.878  1.00  0.72           C  
ATOM   1576  CD1 PHE A 104       4.911  -8.124  10.232  1.00  0.72           C  
ATOM   1577  CD2 PHE A 104       6.795  -8.930  11.428  1.00  0.72           C  
ATOM   1578  CE1 PHE A 104       4.424  -9.398  10.128  1.00  0.72           C  
ATOM   1579  CE2 PHE A 104       6.303 -10.206  11.318  1.00  0.72           C  
ATOM   1580  CZ  PHE A 104       5.112 -10.426  10.668  1.00  0.72           C  
ATOM   1581  H   PHE A 104       5.628  -6.734  13.377  1.00  0.72           H  
ATOM   1582  HA  PHE A 104       8.313  -6.745  12.239  1.00  0.72           H  
ATOM   1583 1HB  PHE A 104       5.665  -5.840  11.019  1.00  0.72           H  
ATOM   1584 2HB  PHE A 104       7.135  -6.224  10.148  1.00  0.72           H  
ATOM   1585  HD1 PHE A 104       4.353  -7.286   9.806  1.00  0.72           H  
ATOM   1586  HD2 PHE A 104       7.730  -8.742  11.954  1.00  0.72           H  
ATOM   1587  HE1 PHE A 104       3.485  -9.585   9.621  1.00  0.72           H  
ATOM   1588  HE2 PHE A 104       6.846 -11.044  11.750  1.00  0.72           H  
ATOM   1589  HZ  PHE A 104       4.718 -11.410  10.588  1.00  0.72           H  
ATOM   1590  N   ARG A 105       6.579  -3.997  12.746  1.00  0.71           N  
ATOM   1591  CA  ARG A 105       6.653  -2.552  12.861  1.00  0.71           C  
ATOM   1592  C   ARG A 105       7.669  -2.164  13.936  1.00  0.71           C  
ATOM   1593  O   ARG A 105       8.472  -1.251  13.734  1.00  0.71           O  
ATOM   1594  CB  ARG A 105       5.284  -1.989  13.230  1.00  0.71           C  
ATOM   1595  CG  ARG A 105       4.214  -2.067  12.157  1.00  0.71           C  
ATOM   1596  CD  ARG A 105       2.907  -1.617  12.716  1.00  0.71           C  
ATOM   1597  NE  ARG A 105       1.837  -1.614  11.740  1.00  0.71           N  
ATOM   1598  CZ  ARG A 105       0.520  -1.549  12.049  1.00  0.71           C  
ATOM   1599  NH1 ARG A 105       0.119  -1.521  13.312  1.00  0.71           N  
ATOM   1600  NH2 ARG A 105      -0.379  -1.518  11.079  1.00  0.71           N  
ATOM   1601  H   ARG A 105       5.704  -4.483  12.956  1.00  0.71           H  
ATOM   1602  HA  ARG A 105       6.969  -2.138  11.904  1.00  0.71           H  
ATOM   1603 1HB  ARG A 105       4.901  -2.504  14.105  1.00  0.71           H  
ATOM   1604 2HB  ARG A 105       5.393  -0.941  13.504  1.00  0.71           H  
ATOM   1605 1HG  ARG A 105       4.480  -1.436  11.310  1.00  0.71           H  
ATOM   1606 2HG  ARG A 105       4.111  -3.107  11.830  1.00  0.71           H  
ATOM   1607 1HD  ARG A 105       2.619  -2.281  13.525  1.00  0.71           H  
ATOM   1608 2HD  ARG A 105       3.010  -0.608  13.111  1.00  0.71           H  
ATOM   1609  HE  ARG A 105       2.091  -1.638  10.761  1.00  0.71           H  
ATOM   1610 1HH1 ARG A 105       0.794  -1.574  14.097  1.00  0.71           H  
ATOM   1611 2HH1 ARG A 105      -0.863  -1.475  13.525  1.00  0.71           H  
ATOM   1612 1HH2 ARG A 105      -0.082  -1.541  10.112  1.00  0.71           H  
ATOM   1613 2HH2 ARG A 105      -1.361  -1.471  11.304  1.00  0.71           H  
ATOM   1614  N   LEU A 106       7.678  -2.895  15.058  1.00  0.70           N  
ATOM   1615  CA  LEU A 106       8.612  -2.591  16.130  1.00  0.70           C  
ATOM   1616  C   LEU A 106      10.040  -2.838  15.711  1.00  0.70           C  
ATOM   1617  O   LEU A 106      10.914  -2.017  15.988  1.00  0.70           O  
ATOM   1618  CB  LEU A 106       8.353  -3.441  17.361  1.00  0.70           C  
ATOM   1619  CG  LEU A 106       7.106  -3.193  18.120  1.00  0.70           C  
ATOM   1620  CD1 LEU A 106       7.014  -4.231  19.203  1.00  0.70           C  
ATOM   1621  CD2 LEU A 106       7.121  -1.815  18.667  1.00  0.70           C  
ATOM   1622  H   LEU A 106       6.992  -3.636  15.179  1.00  0.70           H  
ATOM   1623  HA  LEU A 106       8.503  -1.541  16.394  1.00  0.70           H  
ATOM   1624 1HB  LEU A 106       8.344  -4.488  17.053  1.00  0.70           H  
ATOM   1625 2HB  LEU A 106       9.178  -3.292  18.052  1.00  0.70           H  
ATOM   1626  HG  LEU A 106       6.258  -3.300  17.476  1.00  0.70           H  
ATOM   1627 1HD1 LEU A 106       6.099  -4.075  19.767  1.00  0.70           H  
ATOM   1628 2HD1 LEU A 106       7.007  -5.218  18.750  1.00  0.70           H  
ATOM   1629 3HD1 LEU A 106       7.868  -4.146  19.862  1.00  0.70           H  
ATOM   1630 1HD2 LEU A 106       6.206  -1.636  19.231  1.00  0.70           H  
ATOM   1631 2HD2 LEU A 106       7.968  -1.707  19.305  1.00  0.70           H  
ATOM   1632 3HD2 LEU A 106       7.188  -1.101  17.849  1.00  0.70           H  
ATOM   1633  N   LEU A 107      10.291  -3.933  14.989  1.00  0.69           N  
ATOM   1634  CA  LEU A 107      11.655  -4.184  14.566  1.00  0.69           C  
ATOM   1635  C   LEU A 107      12.049  -3.092  13.600  1.00  0.69           C  
ATOM   1636  O   LEU A 107      13.180  -2.607  13.622  1.00  0.69           O  
ATOM   1637  CB  LEU A 107      11.823  -5.568  13.951  1.00  0.69           C  
ATOM   1638  CG  LEU A 107      13.317  -5.903  13.582  1.00  0.69           C  
ATOM   1639  CD1 LEU A 107      14.244  -5.757  14.828  1.00  0.69           C  
ATOM   1640  CD2 LEU A 107      13.391  -7.322  13.104  1.00  0.69           C  
ATOM   1641  H   LEU A 107       9.557  -4.611  14.775  1.00  0.69           H  
ATOM   1642  HA  LEU A 107      12.309  -4.125  15.433  1.00  0.69           H  
ATOM   1643 1HB  LEU A 107      11.444  -6.313  14.637  1.00  0.69           H  
ATOM   1644 2HB  LEU A 107      11.226  -5.613  13.037  1.00  0.69           H  
ATOM   1645  HG  LEU A 107      13.664  -5.220  12.807  1.00  0.69           H  
ATOM   1646 1HD1 LEU A 107      15.270  -5.998  14.545  1.00  0.69           H  
ATOM   1647 2HD1 LEU A 107      14.207  -4.737  15.200  1.00  0.69           H  
ATOM   1648 3HD1 LEU A 107      13.932  -6.431  15.606  1.00  0.69           H  
ATOM   1649 1HD2 LEU A 107      14.424  -7.558  12.855  1.00  0.69           H  
ATOM   1650 2HD2 LEU A 107      13.047  -7.990  13.896  1.00  0.69           H  
ATOM   1651 3HD2 LEU A 107      12.757  -7.441  12.226  1.00  0.69           H  
ATOM   1652  N   GLY A 108      11.113  -2.710  12.740  1.00  0.68           N  
ATOM   1653  CA  GLY A 108      11.336  -1.655  11.784  1.00  0.68           C  
ATOM   1654  C   GLY A 108      11.696  -0.329  12.461  1.00  0.68           C  
ATOM   1655  O   GLY A 108      12.572   0.403  11.987  1.00  0.68           O  
ATOM   1656  H   GLY A 108      10.204  -3.172  12.739  1.00  0.68           H  
ATOM   1657 1HA  GLY A 108      12.105  -1.948  11.071  1.00  0.68           H  
ATOM   1658 2HA  GLY A 108      10.401  -1.538  11.249  1.00  0.68           H  
ATOM   1659  N   ASN A 109      11.033  -0.036  13.587  1.00  0.67           N  
ATOM   1660  CA  ASN A 109      11.305   1.176  14.342  1.00  0.67           C  
ATOM   1661  C   ASN A 109      12.698   1.100  14.951  1.00  0.67           C  
ATOM   1662  O   ASN A 109      13.405   2.102  15.035  1.00  0.67           O  
ATOM   1663  CB  ASN A 109      10.263   1.393  15.409  1.00  0.67           C  
ATOM   1664  CG  ASN A 109       8.928   1.809  14.839  1.00  0.67           C  
ATOM   1665  OD1 ASN A 109       8.836   2.353  13.729  1.00  0.67           O  
ATOM   1666  ND2 ASN A 109       7.883   1.555  15.586  1.00  0.67           N  
ATOM   1667  H   ASN A 109      10.291  -0.663  13.897  1.00  0.67           H  
ATOM   1668  HA  ASN A 109      11.271   2.023  13.663  1.00  0.67           H  
ATOM   1669 1HB  ASN A 109      10.130   0.472  15.976  1.00  0.67           H  
ATOM   1670 2HB  ASN A 109      10.608   2.157  16.104  1.00  0.67           H  
ATOM   1671 1HD2 ASN A 109       6.968   1.800  15.267  1.00  0.67           H  
ATOM   1672 2HD2 ASN A 109       8.002   1.114  16.473  1.00  0.67           H  
ATOM   1673  N   VAL A 110      13.116  -0.103  15.339  1.00  0.67           N  
ATOM   1674  CA  VAL A 110      14.455  -0.291  15.869  1.00  0.67           C  
ATOM   1675  C   VAL A 110      15.484  -0.069  14.743  1.00  0.67           C  
ATOM   1676  O   VAL A 110      16.512   0.574  14.955  1.00  0.67           O  
ATOM   1677  CB  VAL A 110      14.606  -1.674  16.523  1.00  0.67           C  
ATOM   1678  CG1 VAL A 110      16.021  -1.880  16.885  1.00  0.67           C  
ATOM   1679  CG2 VAL A 110      13.734  -1.782  17.788  1.00  0.67           C  
ATOM   1680  H   VAL A 110      12.475  -0.896  15.287  1.00  0.67           H  
ATOM   1681  HA  VAL A 110      14.626   0.457  16.643  1.00  0.67           H  
ATOM   1682  HB  VAL A 110      14.320  -2.439  15.817  1.00  0.67           H  
ATOM   1683 1HG1 VAL A 110      16.117  -2.846  17.334  1.00  0.67           H  
ATOM   1684 2HG1 VAL A 110      16.629  -1.822  15.985  1.00  0.67           H  
ATOM   1685 3HG1 VAL A 110      16.337  -1.117  17.593  1.00  0.67           H  
ATOM   1686 1HG2 VAL A 110      13.864  -2.768  18.229  1.00  0.67           H  
ATOM   1687 2HG2 VAL A 110      14.036  -1.022  18.505  1.00  0.67           H  
ATOM   1688 3HG2 VAL A 110      12.698  -1.639  17.534  1.00  0.67           H  
ATOM   1689  N   LEU A 111      15.210  -0.604  13.550  1.00  0.67           N  
ATOM   1690  CA  LEU A 111      16.033  -0.430  12.337  1.00  0.67           C  
ATOM   1691  C   LEU A 111      15.942   0.932  11.640  1.00  0.67           C  
ATOM   1692  O   LEU A 111      15.736   0.831  10.432  1.00  0.67           O  
ATOM   1693  CB  LEU A 111      15.666  -1.496  11.302  1.00  0.67           C  
ATOM   1694  CG  LEU A 111      16.092  -2.906  11.650  1.00  0.67           C  
ATOM   1695  CD1 LEU A 111      15.482  -3.899  10.668  1.00  0.67           C  
ATOM   1696  CD2 LEU A 111      17.637  -2.942  11.566  1.00  0.67           C  
ATOM   1697  H   LEU A 111      14.361  -1.164  13.472  1.00  0.67           H  
ATOM   1698  HA  LEU A 111      17.070  -0.584  12.627  1.00  0.67           H  
ATOM   1699 1HB  LEU A 111      14.583  -1.496  11.186  1.00  0.67           H  
ATOM   1700 2HB  LEU A 111      16.117  -1.230  10.347  1.00  0.67           H  
ATOM   1701  HG  LEU A 111      15.750  -3.165  12.654  1.00  0.67           H  
ATOM   1702 1HD1 LEU A 111      15.808  -4.910  10.922  1.00  0.67           H  
ATOM   1703 2HD1 LEU A 111      14.394  -3.842  10.731  1.00  0.67           H  
ATOM   1704 3HD1 LEU A 111      15.801  -3.657   9.655  1.00  0.67           H  
ATOM   1705 1HD2 LEU A 111      17.999  -3.941  11.797  1.00  0.67           H  
ATOM   1706 2HD2 LEU A 111      17.952  -2.675  10.557  1.00  0.67           H  
ATOM   1707 3HD2 LEU A 111      18.058  -2.225  12.272  1.00  0.67           H  
ATOM   1708  N   VAL A 112      15.234   1.831  12.316  1.00  0.67           N  
ATOM   1709  CA  VAL A 112      15.586   3.227  12.041  1.00  0.67           C  
ATOM   1710  C   VAL A 112      16.200   3.990  13.215  1.00  0.67           C  
ATOM   1711  O   VAL A 112      16.332   5.213  13.166  1.00  0.67           O  
ATOM   1712  CB  VAL A 112      14.376   3.997  11.513  1.00  0.67           C  
ATOM   1713  CG1 VAL A 112      13.947   3.416  10.183  1.00  0.67           C  
ATOM   1714  CG2 VAL A 112      13.277   3.914  12.491  1.00  0.67           C  
ATOM   1715  H   VAL A 112      14.229   1.650  12.254  1.00  0.67           H  
ATOM   1716  HA  VAL A 112      16.324   3.217  11.239  1.00  0.67           H  
ATOM   1717  HB  VAL A 112      14.652   5.037  11.354  1.00  0.67           H  
ATOM   1718 1HG1 VAL A 112      13.110   3.950   9.789  1.00  0.67           H  
ATOM   1719 2HG1 VAL A 112      14.780   3.500   9.507  1.00  0.67           H  
ATOM   1720 3HG1 VAL A 112      13.671   2.367  10.308  1.00  0.67           H  
ATOM   1721 1HG2 VAL A 112      12.409   4.454  12.130  1.00  0.67           H  
ATOM   1722 2HG2 VAL A 112      13.036   2.876  12.610  1.00  0.67           H  
ATOM   1723 3HG2 VAL A 112      13.597   4.329  13.449  1.00  0.67           H  
ATOM   1724  N   CYS A 113      16.618   3.269  14.244  1.00  0.67           N  
ATOM   1725  CA  CYS A 113      17.305   3.861  15.381  1.00  0.67           C  
ATOM   1726  C   CYS A 113      18.737   3.347  15.351  1.00  0.67           C  
ATOM   1727  O   CYS A 113      19.693   4.109  15.501  1.00  0.67           O  
ATOM   1728  CB  CYS A 113      16.624   3.477  16.695  1.00  0.67           C  
ATOM   1729  SG  CYS A 113      14.908   4.039  16.821  1.00  0.67           S  
ATOM   1730  H   CYS A 113      16.452   2.270  14.255  1.00  0.67           H  
ATOM   1731  HA  CYS A 113      17.306   4.945  15.284  1.00  0.67           H  
ATOM   1732 1HB  CYS A 113      16.632   2.393  16.808  1.00  0.67           H  
ATOM   1733 2HB  CYS A 113      17.182   3.899  17.527  1.00  0.67           H  
ATOM   1734  HG  CYS A 113      14.402   3.192  15.898  1.00  0.67           H  
ATOM   1735  N   VAL A 114      18.888   2.062  15.050  1.00  0.67           N  
ATOM   1736  CA  VAL A 114      20.203   1.454  14.952  1.00  0.67           C  
ATOM   1737  C   VAL A 114      20.959   2.113  13.817  1.00  0.67           C  
ATOM   1738  O   VAL A 114      22.116   2.497  13.964  1.00  0.67           O  
ATOM   1739  CB  VAL A 114      20.076  -0.063  14.719  1.00  0.67           C  
ATOM   1740  CG1 VAL A 114      21.419  -0.687  14.405  1.00  0.67           C  
ATOM   1741  CG2 VAL A 114      19.536  -0.686  15.954  1.00  0.67           C  
ATOM   1742  H   VAL A 114      18.063   1.486  14.934  1.00  0.67           H  
ATOM   1743  HA  VAL A 114      20.744   1.620  15.884  1.00  0.67           H  
ATOM   1744  HB  VAL A 114      19.404  -0.248  13.879  1.00  0.67           H  
ATOM   1745 1HG1 VAL A 114      21.298  -1.765  14.261  1.00  0.67           H  
ATOM   1746 2HG1 VAL A 114      21.827  -0.239  13.502  1.00  0.67           H  
ATOM   1747 3HG1 VAL A 114      22.099  -0.516  15.235  1.00  0.67           H  
ATOM   1748 1HG2 VAL A 114      19.444  -1.744  15.799  1.00  0.67           H  
ATOM   1749 2HG2 VAL A 114      20.229  -0.495  16.769  1.00  0.67           H  
ATOM   1750 3HG2 VAL A 114      18.567  -0.260  16.189  1.00  0.67           H  
ATOM   1751  N   LEU A 115      20.278   2.315  12.700  1.00  0.68           N  
ATOM   1752  CA  LEU A 115      20.908   2.936  11.557  1.00  0.68           C  
ATOM   1753  C   LEU A 115      21.315   4.358  11.897  1.00  0.68           C  
ATOM   1754  O   LEU A 115      22.351   4.832  11.449  1.00  0.68           O  
ATOM   1755  CB  LEU A 115      19.949   2.949  10.387  1.00  0.68           C  
ATOM   1756  CG  LEU A 115      19.595   1.582   9.904  1.00  0.68           C  
ATOM   1757  CD1 LEU A 115      18.602   1.719   8.872  1.00  0.68           C  
ATOM   1758  CD2 LEU A 115      20.822   0.841   9.414  1.00  0.68           C  
ATOM   1759  H   LEU A 115      19.320   2.006  12.645  1.00  0.68           H  
ATOM   1760  HA  LEU A 115      21.796   2.366  11.292  1.00  0.68           H  
ATOM   1761 1HB  LEU A 115      19.032   3.458  10.684  1.00  0.68           H  
ATOM   1762 2HB  LEU A 115      20.402   3.502   9.560  1.00  0.68           H  
ATOM   1763  HG  LEU A 115      19.144   1.016  10.723  1.00  0.68           H  
ATOM   1764 1HD1 LEU A 115      18.336   0.725   8.563  1.00  0.68           H  
ATOM   1765 2HD1 LEU A 115      17.725   2.234   9.262  1.00  0.68           H  
ATOM   1766 3HD1 LEU A 115      19.008   2.280   8.032  1.00  0.68           H  
ATOM   1767 1HD2 LEU A 115      20.534  -0.152   9.066  1.00  0.68           H  
ATOM   1768 2HD2 LEU A 115      21.258   1.387   8.608  1.00  0.68           H  
ATOM   1769 3HD2 LEU A 115      21.547   0.746  10.224  1.00  0.68           H  
ATOM   1770  N   ALA A 116      20.519   5.046  12.711  1.00  0.69           N  
ATOM   1771  CA  ALA A 116      20.872   6.405  13.079  1.00  0.69           C  
ATOM   1772  C   ALA A 116      22.211   6.402  13.814  1.00  0.69           C  
ATOM   1773  O   ALA A 116      23.060   7.270  13.593  1.00  0.69           O  
ATOM   1774  CB  ALA A 116      19.778   7.021  13.939  1.00  0.69           C  
ATOM   1775  H   ALA A 116      19.680   4.626  13.082  1.00  0.69           H  
ATOM   1776  HA  ALA A 116      20.987   6.986  12.168  1.00  0.69           H  
ATOM   1777 1HB  ALA A 116      20.051   8.044  14.187  1.00  0.69           H  
ATOM   1778 2HB  ALA A 116      18.833   7.016  13.401  1.00  0.69           H  
ATOM   1779 3HB  ALA A 116      19.668   6.452  14.851  1.00  0.69           H  
ATOM   1780  N   HIS A 117      22.427   5.379  14.643  1.00  0.71           N  
ATOM   1781  CA  HIS A 117      23.664   5.270  15.402  1.00  0.71           C  
ATOM   1782  C   HIS A 117      24.862   4.892  14.521  1.00  0.71           C  
ATOM   1783  O   HIS A 117      25.965   5.411  14.708  1.00  0.71           O  
ATOM   1784  CB  HIS A 117      23.508   4.236  16.527  1.00  0.71           C  
ATOM   1785  CG  HIS A 117      22.608   4.674  17.655  1.00  0.71           C  
ATOM   1786  ND1 HIS A 117      22.921   5.733  18.487  1.00  0.71           N  
ATOM   1787  CD2 HIS A 117      21.424   4.186  18.101  1.00  0.71           C  
ATOM   1788  CE1 HIS A 117      21.962   5.882  19.385  1.00  0.71           C  
ATOM   1789  NE2 HIS A 117      21.044   4.957  19.174  1.00  0.71           N  
ATOM   1790  H   HIS A 117      21.681   4.693  14.785  1.00  0.71           H  
ATOM   1791  HA  HIS A 117      23.885   6.232  15.861  1.00  0.71           H  
ATOM   1792 1HB  HIS A 117      23.105   3.312  16.117  1.00  0.71           H  
ATOM   1793 2HB  HIS A 117      24.487   4.003  16.940  1.00  0.71           H  
ATOM   1794  HD2 HIS A 117      20.876   3.340  17.688  1.00  0.71           H  
ATOM   1795  HE1 HIS A 117      21.935   6.639  20.168  1.00  0.71           H  
ATOM   1796  HE2 HIS A 117      20.200   4.833  19.712  1.00  0.71           H  
ATOM   1797  N   HIS A 118      24.646   4.010  13.545  1.00  0.73           N  
ATOM   1798  CA  HIS A 118      25.730   3.574  12.655  1.00  0.73           C  
ATOM   1799  C   HIS A 118      26.081   4.561  11.538  1.00  0.73           C  
ATOM   1800  O   HIS A 118      27.247   4.682  11.161  1.00  0.73           O  
ATOM   1801  CB  HIS A 118      25.395   2.209  12.052  1.00  0.73           C  
ATOM   1802  CG  HIS A 118      25.584   1.069  13.024  1.00  0.73           C  
ATOM   1803  ND1 HIS A 118      26.752   0.330  13.083  1.00  0.73           N  
ATOM   1804  CD2 HIS A 118      24.792   0.585  14.000  1.00  0.73           C  
ATOM   1805  CE1 HIS A 118      26.645  -0.577  14.046  1.00  0.73           C  
ATOM   1806  NE2 HIS A 118      25.467  -0.431  14.616  1.00  0.73           N  
ATOM   1807  H   HIS A 118      23.713   3.607  13.450  1.00  0.73           H  
ATOM   1808  HA  HIS A 118      26.631   3.446  13.252  1.00  0.73           H  
ATOM   1809 1HB  HIS A 118      24.352   2.209  11.724  1.00  0.73           H  
ATOM   1810 2HB  HIS A 118      26.015   2.033  11.175  1.00  0.73           H  
ATOM   1811  HD2 HIS A 118      23.821   0.926  14.268  1.00  0.73           H  
ATOM   1812  HE1 HIS A 118      27.406  -1.309  14.328  1.00  0.73           H  
ATOM   1813  HE2 HIS A 118      25.088  -0.976  15.412  1.00  0.73           H  
ATOM   1814  N   PHE A 119      25.085   5.263  11.013  1.00  0.77           N  
ATOM   1815  CA  PHE A 119      25.296   6.215   9.930  1.00  0.77           C  
ATOM   1816  C   PHE A 119      25.500   7.649  10.402  1.00  0.77           C  
ATOM   1817  O   PHE A 119      26.064   8.478   9.673  1.00  0.77           O  
ATOM   1818  CB  PHE A 119      24.150   6.090   8.947  1.00  0.77           C  
ATOM   1819  CG  PHE A 119      24.240   4.849   8.189  1.00  0.77           C  
ATOM   1820  CD1 PHE A 119      23.722   3.657   8.657  1.00  0.77           C  
ATOM   1821  CD2 PHE A 119      24.865   4.868   6.981  1.00  0.77           C  
ATOM   1822  CE1 PHE A 119      23.858   2.514   7.927  1.00  0.77           C  
ATOM   1823  CE2 PHE A 119      24.989   3.746   6.255  1.00  0.77           C  
ATOM   1824  CZ  PHE A 119      24.493   2.553   6.719  1.00  0.77           C  
ATOM   1825  H   PHE A 119      24.138   5.120  11.348  1.00  0.77           H  
ATOM   1826  HA  PHE A 119      26.201   5.917   9.401  1.00  0.77           H  
ATOM   1827 1HB  PHE A 119      23.213   6.090   9.486  1.00  0.77           H  
ATOM   1828 2HB  PHE A 119      24.143   6.926   8.261  1.00  0.77           H  
ATOM   1829  HD1 PHE A 119      23.225   3.629   9.612  1.00  0.77           H  
ATOM   1830  HD2 PHE A 119      25.273   5.810   6.599  1.00  0.77           H  
ATOM   1831  HE1 PHE A 119      23.467   1.585   8.306  1.00  0.77           H  
ATOM   1832  HE2 PHE A 119      25.477   3.805   5.316  1.00  0.77           H  
ATOM   1833  HZ  PHE A 119      24.602   1.651   6.122  1.00  0.77           H  
ATOM   1834  N   GLY A 120      25.062   7.965  11.615  1.00  0.80           N  
ATOM   1835  CA  GLY A 120      25.277   9.296  12.134  1.00  0.80           C  
ATOM   1836  C   GLY A 120      24.677  10.364  11.243  1.00  0.80           C  
ATOM   1837  O   GLY A 120      23.497  10.327  10.888  1.00  0.80           O  
ATOM   1838  H   GLY A 120      24.560   7.303  12.204  1.00  0.80           H  
ATOM   1839 1HA  GLY A 120      24.836   9.361  13.129  1.00  0.80           H  
ATOM   1840 2HA  GLY A 120      26.346   9.469  12.250  1.00  0.80           H  
ATOM   1841  N   LYS A 121      25.535  11.291  10.830  1.00  0.82           N  
ATOM   1842  CA  LYS A 121      25.174  12.432  10.000  1.00  0.82           C  
ATOM   1843  C   LYS A 121      24.579  12.081   8.638  1.00  0.82           C  
ATOM   1844  O   LYS A 121      23.913  12.920   8.035  1.00  0.82           O  
ATOM   1845  CB  LYS A 121      26.398  13.322   9.791  1.00  0.82           C  
ATOM   1846  CG  LYS A 121      26.863  14.058  11.046  1.00  0.82           C  
ATOM   1847  CD  LYS A 121      28.093  14.915  10.768  1.00  0.82           C  
ATOM   1848  CE  LYS A 121      28.552  15.655  12.019  1.00  0.82           C  
ATOM   1849  NZ  LYS A 121      29.771  16.471  11.764  1.00  0.82           N  
ATOM   1850  H   LYS A 121      26.493  11.211  11.137  1.00  0.82           H  
ATOM   1851  HA  LYS A 121      24.422  13.008  10.540  1.00  0.82           H  
ATOM   1852 1HB  LYS A 121      27.227  12.716   9.424  1.00  0.82           H  
ATOM   1853 2HB  LYS A 121      26.176  14.067   9.028  1.00  0.82           H  
ATOM   1854 1HG  LYS A 121      26.058  14.699  11.408  1.00  0.82           H  
ATOM   1855 2HG  LYS A 121      27.102  13.333  11.824  1.00  0.82           H  
ATOM   1856 1HD  LYS A 121      28.905  14.281  10.412  1.00  0.82           H  
ATOM   1857 2HD  LYS A 121      27.859  15.645   9.993  1.00  0.82           H  
ATOM   1858 1HE  LYS A 121      27.752  16.310  12.360  1.00  0.82           H  
ATOM   1859 2HE  LYS A 121      28.772  14.929  12.802  1.00  0.82           H  
ATOM   1860 1HZ  LYS A 121      30.044  16.944  12.614  1.00  0.82           H  
ATOM   1861 2HZ  LYS A 121      30.522  15.869  11.458  1.00  0.82           H  
ATOM   1862 3HZ  LYS A 121      29.574  17.155  11.047  1.00  0.82           H  
ATOM   1863  N   GLU A 122      24.832  10.878   8.111  1.00  0.84           N  
ATOM   1864  CA  GLU A 122      24.251  10.567   6.806  1.00  0.84           C  
ATOM   1865  C   GLU A 122      22.745  10.287   6.929  1.00  0.84           C  
ATOM   1866  O   GLU A 122      21.988  10.424   5.965  1.00  0.84           O  
ATOM   1867  CB  GLU A 122      24.923   9.364   6.117  1.00  0.84           C  
ATOM   1868  CG  GLU A 122      26.388   9.546   5.717  1.00  0.84           C  
ATOM   1869  CD  GLU A 122      26.904   8.406   4.829  1.00  0.84           C  
ATOM   1870  OE1 GLU A 122      26.101   7.670   4.291  1.00  0.84           O  
ATOM   1871  OE2 GLU A 122      28.102   8.251   4.663  1.00  0.84           O  
ATOM   1872  H   GLU A 122      25.376  10.182   8.627  1.00  0.84           H  
ATOM   1873  HA  GLU A 122      24.377  11.436   6.160  1.00  0.84           H  
ATOM   1874 1HB  GLU A 122      24.883   8.512   6.784  1.00  0.84           H  
ATOM   1875 2HB  GLU A 122      24.362   9.101   5.222  1.00  0.84           H  
ATOM   1876 1HG  GLU A 122      26.497  10.491   5.186  1.00  0.84           H  
ATOM   1877 2HG  GLU A 122      26.990   9.597   6.625  1.00  0.84           H  
ATOM   1878  N   PHE A 123      22.285   9.888   8.119  1.00  0.85           N  
ATOM   1879  CA  PHE A 123      20.890   9.487   8.284  1.00  0.85           C  
ATOM   1880  C   PHE A 123      20.041  10.701   8.643  1.00  0.85           C  
ATOM   1881  O   PHE A 123      19.540  10.829   9.765  1.00  0.85           O  
ATOM   1882  CB  PHE A 123      20.819   8.393   9.355  1.00  0.85           C  
ATOM   1883  CG  PHE A 123      19.567   7.510   9.360  1.00  0.85           C  
ATOM   1884  CD1 PHE A 123      19.296   6.709   8.289  1.00  0.85           C  
ATOM   1885  CD2 PHE A 123      18.731   7.429  10.437  1.00  0.85           C  
ATOM   1886  CE1 PHE A 123      18.200   5.846   8.269  1.00  0.85           C  
ATOM   1887  CE2 PHE A 123      17.641   6.566  10.434  1.00  0.85           C  
ATOM   1888  CZ  PHE A 123      17.380   5.778   9.344  1.00  0.85           C  
ATOM   1889  H   PHE A 123      22.901   9.876   8.933  1.00  0.85           H  
ATOM   1890  HA  PHE A 123      20.528   9.078   7.342  1.00  0.85           H  
ATOM   1891 1HB  PHE A 123      21.675   7.750   9.248  1.00  0.85           H  
ATOM   1892 2HB  PHE A 123      20.904   8.862  10.336  1.00  0.85           H  
ATOM   1893  HD1 PHE A 123      19.961   6.772   7.447  1.00  0.85           H  
ATOM   1894  HD2 PHE A 123      18.933   8.051  11.304  1.00  0.85           H  
ATOM   1895  HE1 PHE A 123      18.001   5.224   7.398  1.00  0.85           H  
ATOM   1896  HE2 PHE A 123      16.988   6.523  11.300  1.00  0.85           H  
ATOM   1897  HZ  PHE A 123      16.526   5.109   9.340  1.00  0.85           H  
ATOM   1898  N   THR A 124      19.904  11.589   7.666  1.00  0.84           N  
ATOM   1899  CA  THR A 124      19.217  12.864   7.823  1.00  0.84           C  
ATOM   1900  C   THR A 124      17.708  12.642   7.703  1.00  0.84           C  
ATOM   1901  O   THR A 124      17.305  11.642   7.123  1.00  0.84           O  
ATOM   1902  CB  THR A 124      19.742  13.835   6.743  1.00  0.84           C  
ATOM   1903  OG1 THR A 124      19.424  13.323   5.451  1.00  0.84           O  
ATOM   1904  CG2 THR A 124      21.227  13.953   6.858  1.00  0.84           C  
ATOM   1905  H   THR A 124      20.373  11.353   6.788  1.00  0.84           H  
ATOM   1906  HA  THR A 124      19.461  13.257   8.807  1.00  0.84           H  
ATOM   1907  HB  THR A 124      19.313  14.807   6.853  1.00  0.84           H  
ATOM   1908  HG1 THR A 124      20.019  12.583   5.256  1.00  0.84           H  
ATOM   1909 1HG2 THR A 124      21.604  14.625   6.090  1.00  0.84           H  
ATOM   1910 2HG2 THR A 124      21.491  14.342   7.840  1.00  0.84           H  
ATOM   1911 3HG2 THR A 124      21.675  12.976   6.727  1.00  0.84           H  
ATOM   1912  N   PRO A 125      16.837  13.557   8.168  1.00  0.82           N  
ATOM   1913  CA  PRO A 125      15.385  13.475   8.047  1.00  0.82           C  
ATOM   1914  C   PRO A 125      14.845  12.893   6.715  1.00  0.82           C  
ATOM   1915  O   PRO A 125      14.013  11.992   6.781  1.00  0.82           O  
ATOM   1916  CB  PRO A 125      14.964  14.915   8.357  1.00  0.82           C  
ATOM   1917  CG  PRO A 125      16.004  15.360   9.369  1.00  0.82           C  
ATOM   1918  CD  PRO A 125      17.303  14.788   8.862  1.00  0.82           C  
ATOM   1919  HA  PRO A 125      15.028  12.843   8.871  1.00  0.82           H  
ATOM   1920 1HB  PRO A 125      14.921  15.543   7.483  1.00  0.82           H  
ATOM   1921 2HB  PRO A 125      13.951  14.913   8.786  1.00  0.82           H  
ATOM   1922 1HG  PRO A 125      16.019  16.459   9.441  1.00  0.82           H  
ATOM   1923 2HG  PRO A 125      15.738  14.980  10.368  1.00  0.82           H  
ATOM   1924 1HD  PRO A 125      17.750  15.504   8.178  1.00  0.82           H  
ATOM   1925 2HD  PRO A 125      17.946  14.552   9.718  1.00  0.82           H  
ATOM   1926  N   PRO A 126      15.212  13.355   5.487  1.00  0.79           N  
ATOM   1927  CA  PRO A 126      14.706  12.771   4.247  1.00  0.79           C  
ATOM   1928  C   PRO A 126      15.151  11.319   4.035  1.00  0.79           C  
ATOM   1929  O   PRO A 126      14.493  10.556   3.323  1.00  0.79           O  
ATOM   1930  CB  PRO A 126      15.288  13.697   3.173  1.00  0.79           C  
ATOM   1931  CG  PRO A 126      16.490  14.345   3.821  1.00  0.79           C  
ATOM   1932  CD  PRO A 126      16.106  14.522   5.265  1.00  0.79           C  
ATOM   1933  HA  PRO A 126      13.608  12.834   4.252  1.00  0.79           H  
ATOM   1934 1HB  PRO A 126      15.561  13.106   2.287  1.00  0.79           H  
ATOM   1935 2HB  PRO A 126      14.529  14.425   2.852  1.00  0.79           H  
ATOM   1936 1HG  PRO A 126      17.375  13.700   3.704  1.00  0.79           H  
ATOM   1937 2HG  PRO A 126      16.726  15.297   3.325  1.00  0.79           H  
ATOM   1938 1HD  PRO A 126      17.001  14.505   5.836  1.00  0.79           H  
ATOM   1939 2HD  PRO A 126      15.559  15.461   5.372  1.00  0.79           H  
ATOM   1940  N   VAL A 127      16.242  10.918   4.685  1.00  0.76           N  
ATOM   1941  CA  VAL A 127      16.755   9.564   4.571  1.00  0.76           C  
ATOM   1942  C   VAL A 127      15.980   8.724   5.545  1.00  0.76           C  
ATOM   1943  O   VAL A 127      15.572   7.604   5.237  1.00  0.76           O  
ATOM   1944  CB  VAL A 127      18.249   9.481   4.894  1.00  0.76           C  
ATOM   1945  CG1 VAL A 127      18.701   8.031   4.866  1.00  0.76           C  
ATOM   1946  CG2 VAL A 127      19.019  10.323   3.914  1.00  0.76           C  
ATOM   1947  H   VAL A 127      16.736  11.549   5.305  1.00  0.76           H  
ATOM   1948  HA  VAL A 127      16.586   9.197   3.559  1.00  0.76           H  
ATOM   1949  HB  VAL A 127      18.419   9.847   5.896  1.00  0.76           H  
ATOM   1950 1HG1 VAL A 127      19.760   7.980   5.114  1.00  0.76           H  
ATOM   1951 2HG1 VAL A 127      18.127   7.461   5.594  1.00  0.76           H  
ATOM   1952 3HG1 VAL A 127      18.541   7.613   3.870  1.00  0.76           H  
ATOM   1953 1HG2 VAL A 127      20.083  10.277   4.151  1.00  0.76           H  
ATOM   1954 2HG2 VAL A 127      18.856   9.952   2.910  1.00  0.76           H  
ATOM   1955 3HG2 VAL A 127      18.673  11.351   3.980  1.00  0.76           H  
ATOM   1956  N   GLN A 128      15.773   9.288   6.736  1.00  0.73           N  
ATOM   1957  CA  GLN A 128      15.033   8.612   7.777  1.00  0.73           C  
ATOM   1958  C   GLN A 128      13.645   8.338   7.239  1.00  0.73           C  
ATOM   1959  O   GLN A 128      13.159   7.212   7.300  1.00  0.73           O  
ATOM   1960  CB  GLN A 128      14.899   9.528   9.004  1.00  0.73           C  
ATOM   1961  CG  GLN A 128      16.173   9.795   9.755  1.00  0.73           C  
ATOM   1962  CD  GLN A 128      16.034  10.887  10.795  1.00  0.73           C  
ATOM   1963  OE1 GLN A 128      14.940  11.140  11.316  1.00  0.73           O  
ATOM   1964  NE2 GLN A 128      17.140  11.554  11.104  1.00  0.73           N  
ATOM   1965  H   GLN A 128      16.155  10.214   6.911  1.00  0.73           H  
ATOM   1966  HA  GLN A 128      15.521   7.674   8.032  1.00  0.73           H  
ATOM   1967 1HB  GLN A 128      14.491  10.478   8.701  1.00  0.73           H  
ATOM   1968 2HB  GLN A 128      14.191   9.085   9.701  1.00  0.73           H  
ATOM   1969 1HG  GLN A 128      16.407   8.915  10.286  1.00  0.73           H  
ATOM   1970 2HG  GLN A 128      16.973  10.047   9.064  1.00  0.73           H  
ATOM   1971 1HE2 GLN A 128      17.114  12.285  11.779  1.00  0.73           H  
ATOM   1972 2HE2 GLN A 128      18.024  11.316  10.645  1.00  0.73           H  
ATOM   1973  N   ALA A 129      13.034   9.354   6.618  1.00  0.70           N  
ATOM   1974  CA  ALA A 129      11.703   9.203   6.065  1.00  0.70           C  
ATOM   1975  C   ALA A 129      11.684   8.147   4.978  1.00  0.70           C  
ATOM   1976  O   ALA A 129      10.821   7.268   4.963  1.00  0.70           O  
ATOM   1977  CB  ALA A 129      11.230  10.531   5.492  1.00  0.70           C  
ATOM   1978  H   ALA A 129      13.485  10.264   6.575  1.00  0.70           H  
ATOM   1979  HA  ALA A 129      11.033   8.887   6.866  1.00  0.70           H  
ATOM   1980 1HB  ALA A 129      10.224  10.417   5.094  1.00  0.70           H  
ATOM   1981 2HB  ALA A 129      11.232  11.284   6.279  1.00  0.70           H  
ATOM   1982 3HB  ALA A 129      11.905  10.839   4.693  1.00  0.70           H  
ATOM   1983  N   ALA A 130      12.674   8.181   4.090  1.00  0.68           N  
ATOM   1984  CA  ALA A 130      12.717   7.203   3.024  1.00  0.68           C  
ATOM   1985  C   ALA A 130      12.845   5.790   3.563  1.00  0.68           C  
ATOM   1986  O   ALA A 130      12.178   4.866   3.079  1.00  0.68           O  
ATOM   1987  CB  ALA A 130      13.887   7.503   2.123  1.00  0.68           C  
ATOM   1988  H   ALA A 130      13.380   8.917   4.105  1.00  0.68           H  
ATOM   1989  HA  ALA A 130      11.789   7.279   2.456  1.00  0.68           H  
ATOM   1990 1HB  ALA A 130      13.907   6.794   1.307  1.00  0.68           H  
ATOM   1991 2HB  ALA A 130      13.793   8.509   1.728  1.00  0.68           H  
ATOM   1992 3HB  ALA A 130      14.811   7.428   2.694  1.00  0.68           H  
ATOM   1993  N   TYR A 131      13.674   5.622   4.598  1.00  0.67           N  
ATOM   1994  CA  TYR A 131      13.916   4.301   5.136  1.00  0.67           C  
ATOM   1995  C   TYR A 131      12.645   3.834   5.829  1.00  0.67           C  
ATOM   1996  O   TYR A 131      12.248   2.682   5.684  1.00  0.67           O  
ATOM   1997  CB  TYR A 131      15.100   4.291   6.101  1.00  0.67           C  
ATOM   1998  CG  TYR A 131      15.705   2.907   6.246  1.00  0.67           C  
ATOM   1999  CD1 TYR A 131      16.748   2.562   5.391  1.00  0.67           C  
ATOM   2000  CD2 TYR A 131      15.238   1.991   7.140  1.00  0.67           C  
ATOM   2001  CE1 TYR A 131      17.320   1.314   5.458  1.00  0.67           C  
ATOM   2002  CE2 TYR A 131      15.814   0.740   7.213  1.00  0.67           C  
ATOM   2003  CZ  TYR A 131      16.853   0.409   6.377  1.00  0.67           C  
ATOM   2004  OH  TYR A 131      17.431  -0.827   6.467  1.00  0.67           O  
ATOM   2005  H   TYR A 131      14.187   6.418   4.975  1.00  0.67           H  
ATOM   2006  HA  TYR A 131      14.121   3.613   4.319  1.00  0.67           H  
ATOM   2007 1HB  TYR A 131      15.873   4.974   5.743  1.00  0.67           H  
ATOM   2008 2HB  TYR A 131      14.779   4.642   7.084  1.00  0.67           H  
ATOM   2009  HD1 TYR A 131      17.118   3.288   4.663  1.00  0.67           H  
ATOM   2010  HD2 TYR A 131      14.419   2.239   7.788  1.00  0.67           H  
ATOM   2011  HE1 TYR A 131      18.136   1.045   4.792  1.00  0.67           H  
ATOM   2012  HE2 TYR A 131      15.443   0.011   7.937  1.00  0.67           H  
ATOM   2013  HH  TYR A 131      17.031  -1.312   7.195  1.00  0.67           H  
ATOM   2014  N   GLN A 132      11.990   4.732   6.581  1.00  0.66           N  
ATOM   2015  CA  GLN A 132      10.777   4.379   7.315  1.00  0.66           C  
ATOM   2016  C   GLN A 132       9.684   3.931   6.360  1.00  0.66           C  
ATOM   2017  O   GLN A 132       8.966   2.970   6.645  1.00  0.66           O  
ATOM   2018  CB  GLN A 132      10.273   5.573   8.148  1.00  0.66           C  
ATOM   2019  CG  GLN A 132      11.140   5.910   9.363  1.00  0.66           C  
ATOM   2020  CD  GLN A 132      10.749   7.208  10.026  1.00  0.66           C  
ATOM   2021  OE1 GLN A 132      10.038   8.035   9.445  1.00  0.66           O  
ATOM   2022  NE2 GLN A 132      11.216   7.411  11.257  1.00  0.66           N  
ATOM   2023  H   GLN A 132      12.357   5.679   6.667  1.00  0.66           H  
ATOM   2024  HA  GLN A 132      11.008   3.557   7.988  1.00  0.66           H  
ATOM   2025 1HB  GLN A 132      10.237   6.458   7.511  1.00  0.66           H  
ATOM   2026 2HB  GLN A 132       9.260   5.376   8.491  1.00  0.66           H  
ATOM   2027 1HG  GLN A 132      11.008   5.117  10.097  1.00  0.66           H  
ATOM   2028 2HG  GLN A 132      12.175   5.969   9.071  1.00  0.66           H  
ATOM   2029 1HE2 GLN A 132      10.994   8.258  11.742  1.00  0.66           H  
ATOM   2030 2HE2 GLN A 132      11.792   6.723  11.697  1.00  0.66           H  
ATOM   2031  N   LYS A 133       9.576   4.589   5.204  1.00  0.66           N  
ATOM   2032  CA  LYS A 133       8.575   4.188   4.231  1.00  0.66           C  
ATOM   2033  C   LYS A 133       8.900   2.790   3.686  1.00  0.66           C  
ATOM   2034  O   LYS A 133       8.012   1.936   3.595  1.00  0.66           O  
ATOM   2035  CB  LYS A 133       8.488   5.220   3.111  1.00  0.66           C  
ATOM   2036  CG  LYS A 133       7.884   6.546   3.498  1.00  0.66           C  
ATOM   2037  CD  LYS A 133       7.866   7.475   2.299  1.00  0.66           C  
ATOM   2038  CE  LYS A 133       7.360   8.857   2.662  1.00  0.66           C  
ATOM   2039  NZ  LYS A 133       7.341   9.752   1.479  1.00  0.66           N  
ATOM   2040  H   LYS A 133      10.176   5.397   5.019  1.00  0.66           H  
ATOM   2041  HA  LYS A 133       7.607   4.138   4.727  1.00  0.66           H  
ATOM   2042 1HB  LYS A 133       9.494   5.416   2.727  1.00  0.66           H  
ATOM   2043 2HB  LYS A 133       7.903   4.854   2.315  1.00  0.66           H  
ATOM   2044 1HG  LYS A 133       6.865   6.393   3.849  1.00  0.66           H  
ATOM   2045 2HG  LYS A 133       8.461   6.999   4.298  1.00  0.66           H  
ATOM   2046 1HD  LYS A 133       8.882   7.571   1.899  1.00  0.66           H  
ATOM   2047 2HD  LYS A 133       7.230   7.056   1.516  1.00  0.66           H  
ATOM   2048 1HE  LYS A 133       6.357   8.788   3.075  1.00  0.66           H  
ATOM   2049 2HE  LYS A 133       8.027   9.284   3.413  1.00  0.66           H  
ATOM   2050 1HZ  LYS A 133       7.026  10.668   1.740  1.00  0.66           H  
ATOM   2051 2HZ  LYS A 133       8.294   9.812   1.091  1.00  0.66           H  
ATOM   2052 3HZ  LYS A 133       6.728   9.374   0.775  1.00  0.66           H  
ATOM   2053  N   VAL A 134      10.185   2.513   3.427  1.00  0.66           N  
ATOM   2054  CA  VAL A 134      10.583   1.184   2.968  1.00  0.66           C  
ATOM   2055  C   VAL A 134      10.270   0.128   4.009  1.00  0.66           C  
ATOM   2056  O   VAL A 134       9.721  -0.930   3.684  1.00  0.66           O  
ATOM   2057  CB  VAL A 134      12.076   1.139   2.638  1.00  0.66           C  
ATOM   2058  CG1 VAL A 134      12.500  -0.243   2.417  1.00  0.66           C  
ATOM   2059  CG2 VAL A 134      12.318   1.907   1.370  1.00  0.66           C  
ATOM   2060  H   VAL A 134      10.892   3.248   3.514  1.00  0.66           H  
ATOM   2061  HA  VAL A 134      10.025   0.956   2.060  1.00  0.66           H  
ATOM   2062  HB  VAL A 134      12.651   1.562   3.458  1.00  0.66           H  
ATOM   2063 1HG1 VAL A 134      13.542  -0.218   2.176  1.00  0.66           H  
ATOM   2064 2HG1 VAL A 134      12.334  -0.826   3.316  1.00  0.66           H  
ATOM   2065 3HG1 VAL A 134      11.937  -0.671   1.609  1.00  0.66           H  
ATOM   2066 1HG2 VAL A 134      13.357   1.874   1.112  1.00  0.66           H  
ATOM   2067 2HG2 VAL A 134      11.752   1.446   0.588  1.00  0.66           H  
ATOM   2068 3HG2 VAL A 134      12.005   2.942   1.495  1.00  0.66           H  
ATOM   2069  N   VAL A 135      10.590   0.431   5.260  1.00  0.67           N  
ATOM   2070  CA  VAL A 135      10.319  -0.455   6.370  1.00  0.67           C  
ATOM   2071  C   VAL A 135       8.838  -0.731   6.513  1.00  0.67           C  
ATOM   2072  O   VAL A 135       8.447  -1.885   6.695  1.00  0.67           O  
ATOM   2073  CB  VAL A 135      10.873   0.154   7.659  1.00  0.67           C  
ATOM   2074  CG1 VAL A 135      10.402  -0.560   8.790  1.00  0.67           C  
ATOM   2075  CG2 VAL A 135      12.394   0.077   7.646  1.00  0.67           C  
ATOM   2076  H   VAL A 135      11.050   1.320   5.443  1.00  0.67           H  
ATOM   2077  HA  VAL A 135      10.826  -1.399   6.187  1.00  0.67           H  
ATOM   2078  HB  VAL A 135      10.544   1.184   7.732  1.00  0.67           H  
ATOM   2079 1HG1 VAL A 135      10.823  -0.062   9.648  1.00  0.67           H  
ATOM   2080 2HG1 VAL A 135       9.315  -0.523   8.837  1.00  0.67           H  
ATOM   2081 3HG1 VAL A 135      10.732  -1.597   8.738  1.00  0.67           H  
ATOM   2082 1HG2 VAL A 135      12.788   0.522   8.564  1.00  0.67           H  
ATOM   2083 2HG2 VAL A 135      12.708  -0.961   7.586  1.00  0.67           H  
ATOM   2084 3HG2 VAL A 135      12.770   0.610   6.791  1.00  0.67           H  
ATOM   2085  N   ALA A 136       8.009   0.312   6.410  1.00  0.67           N  
ATOM   2086  CA  ALA A 136       6.568   0.134   6.478  1.00  0.67           C  
ATOM   2087  C   ALA A 136       6.104  -0.786   5.358  1.00  0.67           C  
ATOM   2088  O   ALA A 136       5.276  -1.669   5.573  1.00  0.67           O  
ATOM   2089  CB  ALA A 136       5.875   1.479   6.377  1.00  0.67           C  
ATOM   2090  H   ALA A 136       8.387   1.250   6.292  1.00  0.67           H  
ATOM   2091  HA  ALA A 136       6.323  -0.331   7.431  1.00  0.67           H  
ATOM   2092 1HB  ALA A 136       4.798   1.340   6.441  1.00  0.67           H  
ATOM   2093 2HB  ALA A 136       6.213   2.120   7.190  1.00  0.67           H  
ATOM   2094 3HB  ALA A 136       6.126   1.941   5.427  1.00  0.67           H  
ATOM   2095  N   GLY A 137       6.698  -0.632   4.176  1.00  0.67           N  
ATOM   2096  CA  GLY A 137       6.383  -1.463   3.026  1.00  0.67           C  
ATOM   2097  C   GLY A 137       6.648  -2.921   3.355  1.00  0.67           C  
ATOM   2098  O   GLY A 137       5.782  -3.781   3.176  1.00  0.67           O  
ATOM   2099  H   GLY A 137       7.371   0.126   4.054  1.00  0.67           H  
ATOM   2100 1HA  GLY A 137       5.340  -1.329   2.747  1.00  0.67           H  
ATOM   2101 2HA  GLY A 137       6.997  -1.152   2.182  1.00  0.67           H  
ATOM   2102  N   VAL A 138       7.847  -3.197   3.858  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       8.216  -4.559   4.194  1.00  0.67           C  
ATOM   2104  C   VAL A 138       7.302  -5.109   5.291  1.00  0.67           C  
ATOM   2105  O   VAL A 138       6.819  -6.239   5.187  1.00  0.67           O  
ATOM   2106  CB  VAL A 138       9.694  -4.617   4.639  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138      10.019  -6.015   5.184  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138      10.612  -4.252   3.422  1.00  0.67           C  
ATOM   2109  H   VAL A 138       8.515  -2.434   3.982  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       8.104  -5.177   3.304  1.00  0.67           H  
ATOM   2111  HB  VAL A 138       9.857  -3.897   5.446  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138      11.058  -6.048   5.507  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138       9.369  -6.230   6.032  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138       9.859  -6.758   4.417  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138      11.649  -4.278   3.723  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138      10.460  -4.950   2.620  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138      10.366  -3.253   3.071  1.00  0.67           H  
ATOM   2118  N   ALA A 139       7.034  -4.313   6.331  1.00  0.67           N  
ATOM   2119  CA  ALA A 139       6.162  -4.762   7.411  1.00  0.67           C  
ATOM   2120  C   ALA A 139       4.762  -5.095   6.897  1.00  0.67           C  
ATOM   2121  O   ALA A 139       4.180  -6.117   7.281  1.00  0.67           O  
ATOM   2122  CB  ALA A 139       6.066  -3.680   8.481  1.00  0.67           C  
ATOM   2123  H   ALA A 139       7.451  -3.384   6.378  1.00  0.67           H  
ATOM   2124  HA  ALA A 139       6.592  -5.665   7.838  1.00  0.67           H  
ATOM   2125 1HB  ALA A 139       5.432  -4.022   9.296  1.00  0.67           H  
ATOM   2126 2HB  ALA A 139       7.063  -3.455   8.860  1.00  0.67           H  
ATOM   2127 3HB  ALA A 139       5.636  -2.781   8.039  1.00  0.67           H  
ATOM   2128  N   ASN A 140       4.242  -4.265   5.985  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       2.914  -4.480   5.434  1.00  0.66           C  
ATOM   2130  C   ASN A 140       2.887  -5.759   4.622  1.00  0.66           C  
ATOM   2131  O   ASN A 140       1.904  -6.500   4.641  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       2.498  -3.307   4.566  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       2.186  -2.064   5.352  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140       1.910  -2.101   6.559  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       2.220  -0.950   4.675  1.00  0.66           N  
ATOM   2136  H   ASN A 140       4.763  -3.437   5.697  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       2.207  -4.590   6.255  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       3.305  -3.078   3.868  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       1.627  -3.583   3.974  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       2.025  -0.081   5.127  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       2.434  -0.980   3.705  1.00  0.66           H  
ATOM   2142  N   ALA A 141       3.973  -6.018   3.895  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       4.068  -7.214   3.084  1.00  0.65           C  
ATOM   2144  C   ALA A 141       4.066  -8.467   3.951  1.00  0.65           C  
ATOM   2145  O   ALA A 141       3.323  -9.413   3.694  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       5.326  -7.162   2.261  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.744  -5.348   3.891  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       3.201  -7.250   2.425  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       5.383  -8.049   1.647  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       5.324  -6.285   1.634  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       6.179  -7.123   2.925  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.825  -8.440   5.043  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.913  -9.593   5.936  1.00  0.65           C  
ATOM   2154  C   LEU A 142       3.569  -9.860   6.612  1.00  0.65           C  
ATOM   2155  O   LEU A 142       3.191 -11.001   6.879  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       5.982  -9.342   6.987  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       7.407  -9.275   6.489  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       8.293  -8.843   7.639  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.815 -10.611   5.947  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.403  -7.617   5.227  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       5.190 -10.466   5.348  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       5.766  -8.388   7.467  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       5.930 -10.129   7.734  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       7.481  -8.538   5.695  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       9.325  -8.776   7.299  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.964  -7.867   7.996  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       8.220  -9.570   8.448  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.838 -10.556   5.577  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.754 -11.351   6.726  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       7.149 -10.882   5.146  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.842  -8.791   6.885  1.00  0.66           N  
ATOM   2172  CA  ALA A 143       1.538  -8.839   7.516  1.00  0.66           C  
ATOM   2173  C   ALA A 143       0.385  -9.056   6.528  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -0.774  -9.130   6.949  1.00  0.66           O  
ATOM   2175  CB  ALA A 143       1.314  -7.548   8.260  1.00  0.66           C  
ATOM   2176  H   ALA A 143       3.229  -7.869   6.674  1.00  0.66           H  
ATOM   2177  HA  ALA A 143       1.535  -9.671   8.220  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143       0.354  -7.584   8.771  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143       2.110  -7.405   8.980  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143       1.321  -6.722   7.546  1.00  0.66           H  
ATOM   2181  N   HIS A 144       0.677  -9.159   5.226  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -0.355  -9.224   4.190  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -1.433 -10.267   4.449  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -2.617  -9.967   4.298  1.00  0.70           O  
ATOM   2185  CB  HIS A 144       0.287  -9.476   2.817  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -0.667  -9.526   1.636  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -1.264  -8.392   1.105  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -1.107 -10.566   0.884  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -2.029  -8.738   0.083  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -1.954 -10.047  -0.071  1.00  0.70           N  
ATOM   2191  H   HIS A 144       1.647  -9.152   4.912  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -0.852  -8.256   4.140  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144       1.014  -8.687   2.622  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144       0.841 -10.416   2.850  1.00  0.70           H  
ATOM   2195  HD2 HIS A 144      -0.840 -11.612   1.009  1.00  0.70           H  
ATOM   2196  HE1 HIS A 144      -2.621  -8.057  -0.527  1.00  0.70           H  
ATOM   2197  HE2 HIS A 144      -2.436 -10.586  -0.778  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -1.065 -11.488   4.841  1.00  0.75           N  
ATOM   2199  CA  LYS A 145      -2.098 -12.501   5.055  1.00  0.75           C  
ATOM   2200  C   LYS A 145      -2.560 -12.656   6.509  1.00  0.75           C  
ATOM   2201  O   LYS A 145      -3.238 -13.630   6.830  1.00  0.75           O  
ATOM   2202  CB  LYS A 145      -1.653 -13.856   4.514  1.00  0.75           C  
ATOM   2203  CG  LYS A 145      -1.469 -13.869   3.000  1.00  0.75           C  
ATOM   2204  CD  LYS A 145      -1.259 -15.276   2.459  1.00  0.75           C  
ATOM   2205  CE  LYS A 145      -1.076 -15.263   0.940  1.00  0.75           C  
ATOM   2206  NZ  LYS A 145      -1.025 -16.643   0.359  1.00  0.75           N  
ATOM   2207  H   LYS A 145      -0.079 -11.732   4.961  1.00  0.75           H  
ATOM   2208  HA  LYS A 145      -2.974 -12.204   4.478  1.00  0.75           H  
ATOM   2209 1HB  LYS A 145      -0.699 -14.135   4.975  1.00  0.75           H  
ATOM   2210 2HB  LYS A 145      -2.383 -14.618   4.781  1.00  0.75           H  
ATOM   2211 1HG  LYS A 145      -2.339 -13.419   2.522  1.00  0.75           H  
ATOM   2212 2HG  LYS A 145      -0.591 -13.273   2.756  1.00  0.75           H  
ATOM   2213 1HD  LYS A 145      -0.369 -15.699   2.914  1.00  0.75           H  
ATOM   2214 2HD  LYS A 145      -2.111 -15.904   2.712  1.00  0.75           H  
ATOM   2215 1HE  LYS A 145      -1.903 -14.719   0.487  1.00  0.75           H  
ATOM   2216 2HE  LYS A 145      -0.143 -14.749   0.704  1.00  0.75           H  
ATOM   2217 1HZ  LYS A 145      -0.901 -16.585  -0.637  1.00  0.75           H  
ATOM   2218 2HZ  LYS A 145      -0.250 -17.198   0.750  1.00  0.75           H  
ATOM   2219 3HZ  LYS A 145      -1.885 -17.122   0.559  1.00  0.75           H  
ATOM   2220  N   TYR A 146      -2.181 -11.735   7.401  1.00  0.83           N  
ATOM   2221  CA  TYR A 146      -2.564 -11.872   8.812  1.00  0.83           C  
ATOM   2222  C   TYR A 146      -4.072 -11.923   9.060  1.00  0.83           C  
ATOM   2223  O   TYR A 146      -4.551 -12.807   9.776  1.00  0.83           O  
ATOM   2224  CB  TYR A 146      -1.957 -10.753   9.656  1.00  0.83           C  
ATOM   2225  CG  TYR A 146      -2.317 -10.857  11.115  1.00  0.83           C  
ATOM   2226  CD1 TYR A 146      -1.662 -11.788  11.917  1.00  0.83           C  
ATOM   2227  CD2 TYR A 146      -3.272 -10.024  11.664  1.00  0.83           C  
ATOM   2228  CE1 TYR A 146      -1.969 -11.885  13.258  1.00  0.83           C  
ATOM   2229  CE2 TYR A 146      -3.580 -10.118  13.006  1.00  0.83           C  
ATOM   2230  CZ  TYR A 146      -2.931 -11.044  13.803  1.00  0.83           C  
ATOM   2231  OH  TYR A 146      -3.236 -11.133  15.141  1.00  0.83           O  
ATOM   2232  H   TYR A 146      -1.638 -10.922   7.108  1.00  0.83           H  
ATOM   2233  HA  TYR A 146      -2.169 -12.812   9.175  1.00  0.83           H  
ATOM   2234 1HB  TYR A 146      -0.874 -10.755   9.562  1.00  0.83           H  
ATOM   2235 2HB  TYR A 146      -2.308  -9.790   9.285  1.00  0.83           H  
ATOM   2236  HD1 TYR A 146      -0.905 -12.441  11.490  1.00  0.83           H  
ATOM   2237  HD2 TYR A 146      -3.779  -9.292  11.034  1.00  0.83           H  
ATOM   2238  HE1 TYR A 146      -1.453 -12.614  13.884  1.00  0.83           H  
ATOM   2239  HE2 TYR A 146      -4.334  -9.459  13.437  1.00  0.83           H  
ATOM   2240  HH  TYR A 146      -2.650 -11.768  15.562  1.00  0.83           H  
ATOM   2241  N   HIS A 147      -4.812 -10.961   8.513  1.00  0.92           N  
ATOM   2242  CA  HIS A 147      -6.251 -10.885   8.737  1.00  0.92           C  
ATOM   2243  C   HIS A 147      -6.891  -9.910   7.752  1.00  0.92           C  
ATOM   2244  O   HIS A 147      -7.445 -10.328   6.735  1.00  0.92           O  
ATOM   2245  OXT HIS A 147      -6.618  -8.714   7.844  1.00  0.92           O  
ATOM   2246  CB  HIS A 147      -6.553 -10.447  10.186  1.00  0.92           C  
ATOM   2247  CG  HIS A 147      -8.004 -10.523  10.581  1.00  0.92           C  
ATOM   2248  ND1 HIS A 147      -8.651 -11.723  10.803  1.00  0.92           N  
ATOM   2249  CD2 HIS A 147      -8.923  -9.553  10.809  1.00  0.92           C  
ATOM   2250  CE1 HIS A 147      -9.908 -11.487  11.147  1.00  0.92           C  
ATOM   2251  NE2 HIS A 147     -10.098 -10.180  11.159  1.00  0.92           N  
ATOM   2252  H   HIS A 147      -4.359 -10.276   7.924  1.00  0.92           H  
ATOM   2253  HA  HIS A 147      -6.700 -11.865   8.577  1.00  0.92           H  
ATOM   2254 1HB  HIS A 147      -5.995 -11.067  10.885  1.00  0.92           H  
ATOM   2255 2HB  HIS A 147      -6.220  -9.420  10.328  1.00  0.92           H  
ATOM   2256  HD1 HIS A 147      -8.245 -12.635  10.729  1.00  0.92           H  
ATOM   2257  HD2 HIS A 147      -8.878  -8.464  10.765  1.00  0.92           H  
ATOM   2258  HE1 HIS A 147     -10.587 -12.311  11.365  1.00  0.92           H  
ENDMDL

REMARK ID 698088 DOMAINID 688566 MODEL 5 hemoglobin
MODEL     5
ATOM      1  N   MET A   1      -0.324   0.066  -0.666  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.865   0.107   0.178  1.00  1.16           C  
ATOM      3  C   MET A   1       1.445   1.522   0.205  1.00  1.16           C  
ATOM      4  O   MET A   1       0.697   2.498   0.271  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.884  -0.930  -0.307  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.424  -2.384  -0.169  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.135  -2.859   1.554  1.00  1.16           S  
ATOM      8  CE  MET A   1       2.804  -2.828   2.167  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.502  -0.884  -0.955  1.00  1.16           H  
ATOM     10 2H   MET A   1      -1.117   0.416  -0.147  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.177   0.644  -1.482  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.575  -0.147   1.197  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.139  -0.742  -1.350  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.794  -0.861   0.280  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.499  -2.527  -0.726  1.00  1.16           H  
ATOM     16 2HG  MET A   1       2.179  -3.048  -0.588  1.00  1.16           H  
ATOM     17 1HE  MET A   1       2.796  -3.080   3.205  1.00  1.16           H  
ATOM     18 2HE  MET A   1       3.404  -3.547   1.620  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.225  -1.829   2.050  1.00  1.16           H  
ATOM     20  N   VAL A   2       2.772   1.638   0.176  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.434   2.938   0.225  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.346   3.184  -0.968  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.172   2.344  -1.319  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.248   3.073   1.523  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       4.990   4.368   1.524  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.315   3.027   2.727  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.355   0.821   0.117  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.667   3.714   0.226  1.00  1.02           H  
ATOM     29  HB  VAL A   2       4.981   2.268   1.582  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.543   4.416   2.432  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.671   4.414   0.684  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.291   5.200   1.470  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       3.901   3.136   3.630  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.598   3.844   2.662  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       2.782   2.084   2.754  1.00  1.02           H  
ATOM     36  N   HIS A   3       4.193   4.349  -1.580  1.00  0.89           N  
ATOM     37  CA  HIS A   3       5.009   4.739  -2.719  1.00  0.89           C  
ATOM     38  C   HIS A   3       6.178   5.615  -2.288  1.00  0.89           C  
ATOM     39  O   HIS A   3       5.981   6.702  -1.745  1.00  0.89           O  
ATOM     40  CB  HIS A   3       4.156   5.468  -3.749  1.00  0.89           C  
ATOM     41  CG  HIS A   3       3.082   4.599  -4.331  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       3.236   3.922  -5.523  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       1.846   4.282  -3.875  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       2.138   3.231  -5.779  1.00  0.89           C  
ATOM     45  NE2 HIS A   3       1.281   3.433  -4.795  1.00  0.89           N  
ATOM     46  H   HIS A   3       3.486   4.986  -1.242  1.00  0.89           H  
ATOM     47  HA  HIS A   3       5.423   3.850  -3.193  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       3.687   6.338  -3.288  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       4.790   5.825  -4.560  1.00  0.89           H  
ATOM     50  HD1 HIS A   3       4.046   3.934  -6.110  1.00  0.89           H  
ATOM     51  HD2 HIS A   3       1.290   4.566  -2.980  1.00  0.89           H  
ATOM     52  HE1 HIS A   3       2.061   2.627  -6.683  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.386   5.112  -2.492  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.606   5.813  -2.100  1.00  0.79           C  
ATOM     55  C   LEU A   4       9.398   6.227  -3.332  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.485   5.464  -4.299  1.00  0.79           O  
ATOM     57  CB  LEU A   4       9.453   4.871  -1.250  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.781   4.349  -0.006  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.622   3.318   0.600  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.591   5.469   0.964  1.00  0.79           C  
ATOM     61  H   LEU A   4       7.461   4.205  -2.932  1.00  0.79           H  
ATOM     62  HA  LEU A   4       8.348   6.707  -1.530  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.724   4.017  -1.846  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.365   5.397  -0.953  1.00  0.79           H  
ATOM     65  HG  LEU A   4       7.820   3.902  -0.262  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.127   2.941   1.492  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       9.758   2.505  -0.112  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.587   3.751   0.861  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.127   5.062   1.849  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       9.558   5.905   1.225  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       7.954   6.239   0.522  1.00  0.79           H  
ATOM     72  N   THR A   5      10.015   7.401  -3.288  1.00  0.71           N  
ATOM     73  CA  THR A   5      10.864   7.835  -4.386  1.00  0.71           C  
ATOM     74  C   THR A   5      12.280   7.313  -4.173  1.00  0.71           C  
ATOM     75  O   THR A   5      12.659   7.084  -3.028  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.903   9.366  -4.426  1.00  0.71           C  
ATOM     77  OG1 THR A   5      11.445   9.830  -3.180  1.00  0.71           O  
ATOM     78  CG2 THR A   5       9.506   9.920  -4.607  1.00  0.71           C  
ATOM     79  H   THR A   5       9.891   8.017  -2.474  1.00  0.71           H  
ATOM     80  HA  THR A   5      10.439   7.454  -5.309  1.00  0.71           H  
ATOM     81  HB  THR A   5      11.533   9.707  -5.235  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.772   9.651  -2.467  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       9.543  11.009  -4.615  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       9.093   9.562  -5.549  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.876   9.583  -3.781  1.00  0.71           H  
ATOM     86  N   PRO A   6      13.118   7.187  -5.217  1.00  0.66           N  
ATOM     87  CA  PRO A   6      14.530   6.850  -5.123  1.00  0.66           C  
ATOM     88  C   PRO A   6      15.287   7.730  -4.126  1.00  0.66           C  
ATOM     89  O   PRO A   6      16.229   7.272  -3.471  1.00  0.66           O  
ATOM     90  CB  PRO A   6      15.009   7.091  -6.557  1.00  0.66           C  
ATOM     91  CG  PRO A   6      13.794   6.794  -7.407  1.00  0.66           C  
ATOM     92  CD  PRO A   6      12.623   7.323  -6.609  1.00  0.66           C  
ATOM     93  HA  PRO A   6      14.628   5.790  -4.855  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      15.370   8.126  -6.665  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      15.860   6.431  -6.783  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      13.894   7.280  -8.390  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      13.722   5.712  -7.595  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      12.424   8.367  -6.873  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      11.765   6.664  -6.798  1.00  0.66           H  
ATOM    100  N   GLU A   7      14.878   8.996  -3.983  1.00  0.64           N  
ATOM    101  CA  GLU A   7      15.568   9.862  -3.039  1.00  0.64           C  
ATOM    102  C   GLU A   7      15.226   9.451  -1.613  1.00  0.64           C  
ATOM    103  O   GLU A   7      16.109   9.362  -0.755  1.00  0.64           O  
ATOM    104  CB  GLU A   7      15.204  11.327  -3.285  1.00  0.64           C  
ATOM    105  CG  GLU A   7      15.740  11.889  -4.606  1.00  0.64           C  
ATOM    106  CD  GLU A   7      15.362  13.338  -4.848  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      14.633  13.888  -4.057  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      15.809  13.890  -5.828  1.00  0.64           O  
ATOM    109  H   GLU A   7      14.105   9.360  -4.520  1.00  0.64           H  
ATOM    110  HA  GLU A   7      16.643   9.744  -3.180  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      14.117  11.431  -3.289  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      15.590  11.940  -2.472  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      16.826  11.804  -4.608  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      15.355  11.277  -5.423  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.948   9.148  -1.371  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.520   8.704  -0.049  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.120   7.342   0.288  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.569   7.102   1.413  1.00  0.63           O  
ATOM    119  CB  GLU A   8      11.997   8.670  -0.003  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.355  10.055   0.000  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.888  10.031  -0.245  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.487   9.318  -1.147  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.157  10.721   0.448  1.00  0.63           O  
ATOM    124  H   GLU A   8      13.248   9.243  -2.113  1.00  0.63           H  
ATOM    125  HA  GLU A   8      13.873   9.425   0.689  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.622   8.127  -0.867  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.663   8.132   0.882  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.533  10.525   0.961  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.841  10.668  -0.757  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.188   6.460  -0.714  1.00  0.63           N  
ATOM    131  CA  LYS A   9      14.754   5.136  -0.511  1.00  0.63           C  
ATOM    132  C   LYS A   9      16.231   5.257  -0.158  1.00  0.63           C  
ATOM    133  O   LYS A   9      16.731   4.544   0.725  1.00  0.63           O  
ATOM    134  CB  LYS A   9      14.579   4.275  -1.767  1.00  0.63           C  
ATOM    135  CG  LYS A   9      13.138   3.833  -2.053  1.00  0.63           C  
ATOM    136  CD  LYS A   9      13.070   2.999  -3.322  1.00  0.63           C  
ATOM    137  CE  LYS A   9      11.667   2.473  -3.576  1.00  0.63           C  
ATOM    138  NZ  LYS A   9      11.588   1.656  -4.818  1.00  0.63           N  
ATOM    139  H   LYS A   9      13.800   6.712  -1.623  1.00  0.63           H  
ATOM    140  HA  LYS A   9      14.241   4.659   0.323  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      14.930   4.835  -2.631  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      15.196   3.382  -1.684  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      12.747   3.263  -1.219  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      12.515   4.715  -2.183  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      13.370   3.616  -4.171  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      13.754   2.155  -3.245  1.00  0.63           H  
ATOM    147 1HE  LYS A   9      11.368   1.852  -2.730  1.00  0.63           H  
ATOM    148 2HE  LYS A   9      10.977   3.306  -3.667  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9      10.634   1.300  -4.922  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9      11.832   2.196  -5.623  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9      12.205   0.861  -4.752  1.00  0.63           H  
ATOM    152  N   SER A  10      16.930   6.182  -0.829  1.00  0.64           N  
ATOM    153  CA  SER A  10      18.341   6.409  -0.576  1.00  0.64           C  
ATOM    154  C   SER A  10      18.550   6.984   0.821  1.00  0.64           C  
ATOM    155  O   SER A  10      19.452   6.558   1.547  1.00  0.64           O  
ATOM    156  CB  SER A  10      18.908   7.358  -1.618  1.00  0.64           C  
ATOM    157  OG  SER A  10      18.866   6.785  -2.899  1.00  0.64           O  
ATOM    158  H   SER A  10      16.484   6.726  -1.568  1.00  0.64           H  
ATOM    159  HA  SER A  10      18.863   5.455  -0.643  1.00  0.64           H  
ATOM    160 1HB  SER A  10      18.338   8.285  -1.615  1.00  0.64           H  
ATOM    161 2HB  SER A  10      19.935   7.605  -1.360  1.00  0.64           H  
ATOM    162  HG  SER A  10      17.914   6.782  -3.153  1.00  0.64           H  
ATOM    163  N   ALA A  11      17.691   7.934   1.225  1.00  0.65           N  
ATOM    164  CA  ALA A  11      17.806   8.549   2.545  1.00  0.65           C  
ATOM    165  C   ALA A  11      17.662   7.513   3.650  1.00  0.65           C  
ATOM    166  O   ALA A  11      18.422   7.520   4.626  1.00  0.65           O  
ATOM    167  CB  ALA A  11      16.740   9.617   2.712  1.00  0.65           C  
ATOM    168  H   ALA A  11      16.971   8.267   0.583  1.00  0.65           H  
ATOM    169  HA  ALA A  11      18.793   9.001   2.626  1.00  0.65           H  
ATOM    170 1HB  ALA A  11      16.841  10.083   3.686  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      16.853  10.368   1.931  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      15.753   9.160   2.632  1.00  0.65           H  
ATOM    173  N   VAL A  12      16.712   6.594   3.472  1.00  0.66           N  
ATOM    174  CA  VAL A  12      16.482   5.547   4.449  1.00  0.66           C  
ATOM    175  C   VAL A  12      17.586   4.523   4.439  1.00  0.66           C  
ATOM    176  O   VAL A  12      18.027   4.094   5.499  1.00  0.66           O  
ATOM    177  CB  VAL A  12      15.124   4.873   4.256  1.00  0.66           C  
ATOM    178  CG1 VAL A  12      15.012   3.649   5.192  1.00  0.66           C  
ATOM    179  CG2 VAL A  12      14.046   5.900   4.599  1.00  0.66           C  
ATOM    180  H   VAL A  12      16.107   6.650   2.650  1.00  0.66           H  
ATOM    181  HA  VAL A  12      16.463   6.013   5.434  1.00  0.66           H  
ATOM    182  HB  VAL A  12      15.016   4.538   3.219  1.00  0.66           H  
ATOM    183 1HG1 VAL A  12      14.051   3.171   5.074  1.00  0.66           H  
ATOM    184 2HG1 VAL A  12      15.799   2.938   4.939  1.00  0.66           H  
ATOM    185 3HG1 VAL A  12      15.132   3.964   6.220  1.00  0.66           H  
ATOM    186 1HG2 VAL A  12      13.062   5.479   4.478  1.00  0.66           H  
ATOM    187 2HG2 VAL A  12      14.171   6.230   5.628  1.00  0.66           H  
ATOM    188 3HG2 VAL A  12      14.156   6.747   3.936  1.00  0.66           H  
ATOM    189  N   THR A  13      18.044   4.119   3.261  1.00  0.67           N  
ATOM    190  CA  THR A  13      19.109   3.141   3.186  1.00  0.67           C  
ATOM    191  C   THR A  13      20.373   3.678   3.864  1.00  0.67           C  
ATOM    192  O   THR A  13      21.017   2.976   4.652  1.00  0.67           O  
ATOM    193  CB  THR A  13      19.414   2.796   1.720  1.00  0.67           C  
ATOM    194  OG1 THR A  13      18.233   2.247   1.110  1.00  0.67           O  
ATOM    195  CG2 THR A  13      20.548   1.792   1.644  1.00  0.67           C  
ATOM    196  H   THR A  13      17.641   4.480   2.396  1.00  0.67           H  
ATOM    197  HA  THR A  13      18.792   2.238   3.705  1.00  0.67           H  
ATOM    198  HB  THR A  13      19.695   3.706   1.187  1.00  0.67           H  
ATOM    199  HG1 THR A  13      17.552   2.962   1.048  1.00  0.67           H  
ATOM    200 1HG2 THR A  13      20.754   1.558   0.601  1.00  0.67           H  
ATOM    201 2HG2 THR A  13      21.439   2.220   2.105  1.00  0.67           H  
ATOM    202 3HG2 THR A  13      20.266   0.884   2.173  1.00  0.67           H  
ATOM    203  N   ALA A  14      20.731   4.935   3.569  1.00  0.68           N  
ATOM    204  CA  ALA A  14      21.912   5.549   4.165  1.00  0.68           C  
ATOM    205  C   ALA A  14      21.792   5.614   5.689  1.00  0.68           C  
ATOM    206  O   ALA A  14      22.745   5.326   6.413  1.00  0.68           O  
ATOM    207  CB  ALA A  14      22.105   6.939   3.592  1.00  0.68           C  
ATOM    208  H   ALA A  14      20.176   5.478   2.908  1.00  0.68           H  
ATOM    209  HA  ALA A  14      22.777   4.933   3.919  1.00  0.68           H  
ATOM    210 1HB  ALA A  14      22.997   7.390   4.017  1.00  0.68           H  
ATOM    211 2HB  ALA A  14      22.206   6.874   2.509  1.00  0.68           H  
ATOM    212 3HB  ALA A  14      21.232   7.549   3.836  1.00  0.68           H  
ATOM    213  N   LEU A  15      20.597   5.948   6.182  1.00  0.68           N  
ATOM    214  CA  LEU A  15      20.320   5.964   7.613  1.00  0.68           C  
ATOM    215  C   LEU A  15      20.438   4.579   8.211  1.00  0.68           C  
ATOM    216  O   LEU A  15      21.111   4.369   9.215  1.00  0.68           O  
ATOM    217  CB  LEU A  15      18.893   6.447   7.848  1.00  0.68           C  
ATOM    218  CG  LEU A  15      18.343   6.419   9.273  1.00  0.68           C  
ATOM    219  CD1 LEU A  15      19.115   7.383  10.200  1.00  0.68           C  
ATOM    220  CD2 LEU A  15      16.883   6.733   9.169  1.00  0.68           C  
ATOM    221  H   LEU A  15      19.844   6.221   5.549  1.00  0.68           H  
ATOM    222  HA  LEU A  15      21.031   6.627   8.102  1.00  0.68           H  
ATOM    223 1HB  LEU A  15      18.820   7.471   7.486  1.00  0.68           H  
ATOM    224 2HB  LEU A  15      18.229   5.844   7.245  1.00  0.68           H  
ATOM    225  HG  LEU A  15      18.459   5.417   9.692  1.00  0.68           H  
ATOM    226 1HD1 LEU A  15      18.695   7.333  11.208  1.00  0.68           H  
ATOM    227 2HD1 LEU A  15      20.168   7.095  10.234  1.00  0.68           H  
ATOM    228 3HD1 LEU A  15      19.030   8.403   9.824  1.00  0.68           H  
ATOM    229 1HD2 LEU A  15      16.444   6.702  10.146  1.00  0.68           H  
ATOM    230 2HD2 LEU A  15      16.761   7.720   8.738  1.00  0.68           H  
ATOM    231 3HD2 LEU A  15      16.400   5.998   8.525  1.00  0.68           H  
ATOM    232  N   TRP A  16      19.772   3.626   7.575  1.00  0.68           N  
ATOM    233  CA  TRP A  16      19.675   2.262   8.043  1.00  0.68           C  
ATOM    234  C   TRP A  16      21.039   1.621   8.185  1.00  0.68           C  
ATOM    235  O   TRP A  16      21.313   0.937   9.171  1.00  0.68           O  
ATOM    236  CB  TRP A  16      18.798   1.439   7.114  1.00  0.68           C  
ATOM    237  CG  TRP A  16      18.601   0.113   7.629  1.00  0.68           C  
ATOM    238  CD1 TRP A  16      18.982  -1.076   7.089  1.00  0.68           C  
ATOM    239  CD2 TRP A  16      17.978  -0.178   8.881  1.00  0.68           C  
ATOM    240  NE1 TRP A  16      18.631  -2.095   7.917  1.00  0.68           N  
ATOM    241  CE2 TRP A  16      18.017  -1.550   9.045  1.00  0.68           C  
ATOM    242  CE3 TRP A  16      17.402   0.622   9.873  1.00  0.68           C  
ATOM    243  CZ2 TRP A  16      17.507  -2.152  10.181  1.00  0.68           C  
ATOM    244  CZ3 TRP A  16      16.898   0.021  10.995  1.00  0.68           C  
ATOM    245  CH2 TRP A  16      16.960  -1.324  11.137  1.00  0.68           C  
ATOM    246  H   TRP A  16      19.268   3.867   6.732  1.00  0.68           H  
ATOM    247  HA  TRP A  16      19.198   2.274   9.018  1.00  0.68           H  
ATOM    248 1HB  TRP A  16      17.830   1.925   6.998  1.00  0.68           H  
ATOM    249 2HB  TRP A  16      19.259   1.377   6.128  1.00  0.68           H  
ATOM    250  HD1 TRP A  16      19.490  -1.192   6.133  1.00  0.68           H  
ATOM    251  HE1 TRP A  16      18.802  -3.089   7.713  1.00  0.68           H  
ATOM    252  HE3 TRP A  16      17.363   1.705   9.754  1.00  0.68           H  
ATOM    253  HZ2 TRP A  16      17.529  -3.220  10.354  1.00  0.68           H  
ATOM    254  HZ3 TRP A  16      16.456   0.648  11.771  1.00  0.68           H  
ATOM    255  HH2 TRP A  16      16.575  -1.756  12.016  1.00  0.68           H  
ATOM    256  N   GLY A  17      21.919   1.874   7.225  1.00  0.68           N  
ATOM    257  CA  GLY A  17      23.267   1.328   7.246  1.00  0.68           C  
ATOM    258  C   GLY A  17      24.079   1.741   8.488  1.00  0.68           C  
ATOM    259  O   GLY A  17      25.110   1.132   8.778  1.00  0.68           O  
ATOM    260  H   GLY A  17      21.634   2.442   6.425  1.00  0.68           H  
ATOM    261 1HA  GLY A  17      23.210   0.242   7.193  1.00  0.68           H  
ATOM    262 2HA  GLY A  17      23.790   1.659   6.350  1.00  0.68           H  
ATOM    263  N   LYS A  18      23.639   2.785   9.204  1.00  0.67           N  
ATOM    264  CA  LYS A  18      24.313   3.257  10.403  1.00  0.67           C  
ATOM    265  C   LYS A  18      23.626   2.787  11.690  1.00  0.67           C  
ATOM    266  O   LYS A  18      24.081   3.113  12.790  1.00  0.67           O  
ATOM    267  CB  LYS A  18      24.364   4.783  10.404  1.00  0.67           C  
ATOM    268  CG  LYS A  18      25.155   5.377   9.258  1.00  0.67           C  
ATOM    269  CD  LYS A  18      25.230   6.888   9.369  1.00  0.67           C  
ATOM    270  CE  LYS A  18      25.992   7.491   8.204  1.00  0.67           C  
ATOM    271  NZ  LYS A  18      26.086   8.964   8.319  1.00  0.67           N  
ATOM    272  H   LYS A  18      22.780   3.263   8.937  1.00  0.67           H  
ATOM    273  HA  LYS A  18      25.330   2.867  10.404  1.00  0.67           H  
ATOM    274 1HB  LYS A  18      23.344   5.178  10.358  1.00  0.67           H  
ATOM    275 2HB  LYS A  18      24.811   5.126  11.329  1.00  0.67           H  
ATOM    276 1HG  LYS A  18      26.161   4.961   9.249  1.00  0.67           H  
ATOM    277 2HG  LYS A  18      24.662   5.119   8.317  1.00  0.67           H  
ATOM    278 1HD  LYS A  18      24.217   7.302   9.376  1.00  0.67           H  
ATOM    279 2HD  LYS A  18      25.723   7.168  10.299  1.00  0.67           H  
ATOM    280 1HE  LYS A  18      26.995   7.072   8.171  1.00  0.67           H  
ATOM    281 2HE  LYS A  18      25.472   7.243   7.276  1.00  0.67           H  
ATOM    282 1HZ  LYS A  18      26.583   9.348   7.538  1.00  0.67           H  
ATOM    283 2HZ  LYS A  18      25.146   9.379   8.348  1.00  0.67           H  
ATOM    284 3HZ  LYS A  18      26.567   9.215   9.171  1.00  0.67           H  
ATOM    285  N   VAL A  19      22.523   2.045  11.573  1.00  0.66           N  
ATOM    286  CA  VAL A  19      21.761   1.699  12.764  1.00  0.66           C  
ATOM    287  C   VAL A  19      22.306   0.542  13.579  1.00  0.66           C  
ATOM    288  O   VAL A  19      22.405  -0.609  13.146  1.00  0.66           O  
ATOM    289  CB  VAL A  19      20.289   1.428  12.390  1.00  0.66           C  
ATOM    290  CG1 VAL A  19      19.504   0.966  13.595  1.00  0.66           C  
ATOM    291  CG2 VAL A  19      19.697   2.723  11.874  1.00  0.66           C  
ATOM    292  H   VAL A  19      22.189   1.741  10.660  1.00  0.66           H  
ATOM    293  HA  VAL A  19      21.754   2.571  13.407  1.00  0.66           H  
ATOM    294  HB  VAL A  19      20.238   0.650  11.620  1.00  0.66           H  
ATOM    295 1HG1 VAL A  19      18.470   0.793  13.322  1.00  0.66           H  
ATOM    296 2HG1 VAL A  19      19.930   0.046  13.978  1.00  0.66           H  
ATOM    297 3HG1 VAL A  19      19.552   1.725  14.342  1.00  0.66           H  
ATOM    298 1HG2 VAL A  19      18.660   2.582  11.600  1.00  0.66           H  
ATOM    299 2HG2 VAL A  19      19.768   3.473  12.643  1.00  0.66           H  
ATOM    300 3HG2 VAL A  19      20.257   3.042  11.018  1.00  0.66           H  
ATOM    301  N   ASN A  20      22.594   0.851  14.829  1.00  0.65           N  
ATOM    302  CA  ASN A  20      23.112  -0.125  15.758  1.00  0.65           C  
ATOM    303  C   ASN A  20      21.941  -0.907  16.298  1.00  0.65           C  
ATOM    304  O   ASN A  20      21.442  -0.621  17.390  1.00  0.65           O  
ATOM    305  CB  ASN A  20      23.894   0.551  16.865  1.00  0.65           C  
ATOM    306  CG  ASN A  20      24.625  -0.413  17.765  1.00  0.65           C  
ATOM    307  OD1 ASN A  20      24.655  -1.623  17.518  1.00  0.65           O  
ATOM    308  ND2 ASN A  20      25.221   0.112  18.804  1.00  0.65           N  
ATOM    309  H   ASN A  20      22.486   1.810  15.126  1.00  0.65           H  
ATOM    310  HA  ASN A  20      23.765  -0.818  15.225  1.00  0.65           H  
ATOM    311 1HB  ASN A  20      24.619   1.239  16.425  1.00  0.65           H  
ATOM    312 2HB  ASN A  20      23.212   1.144  17.476  1.00  0.65           H  
ATOM    313 1HD2 ASN A  20      25.721  -0.468  19.451  1.00  0.65           H  
ATOM    314 2HD2 ASN A  20      25.170   1.099  18.969  1.00  0.65           H  
ATOM    315  N   VAL A  21      21.519  -1.914  15.539  1.00  0.64           N  
ATOM    316  CA  VAL A  21      20.300  -2.652  15.860  1.00  0.64           C  
ATOM    317  C   VAL A  21      20.354  -3.325  17.231  1.00  0.64           C  
ATOM    318  O   VAL A  21      19.322  -3.470  17.890  1.00  0.64           O  
ATOM    319  CB  VAL A  21      20.024  -3.726  14.777  1.00  0.64           C  
ATOM    320  CG1 VAL A  21      19.789  -3.041  13.416  1.00  0.64           C  
ATOM    321  CG2 VAL A  21      21.184  -4.705  14.692  1.00  0.64           C  
ATOM    322  H   VAL A  21      22.009  -2.060  14.654  1.00  0.64           H  
ATOM    323  HA  VAL A  21      19.473  -1.945  15.851  1.00  0.64           H  
ATOM    324  HB  VAL A  21      19.112  -4.265  15.037  1.00  0.64           H  
ATOM    325 1HG1 VAL A  21      19.571  -3.795  12.659  1.00  0.64           H  
ATOM    326 2HG1 VAL A  21      18.959  -2.356  13.484  1.00  0.64           H  
ATOM    327 3HG1 VAL A  21      20.682  -2.489  13.128  1.00  0.64           H  
ATOM    328 1HG2 VAL A  21      20.966  -5.451  13.930  1.00  0.64           H  
ATOM    329 2HG2 VAL A  21      22.094  -4.166  14.425  1.00  0.64           H  
ATOM    330 3HG2 VAL A  21      21.329  -5.207  15.644  1.00  0.64           H  
ATOM    331  N   ASP A  22      21.561  -3.630  17.719  1.00  0.62           N  
ATOM    332  CA  ASP A  22      21.737  -4.235  19.038  1.00  0.62           C  
ATOM    333  C   ASP A  22      21.219  -3.335  20.165  1.00  0.62           C  
ATOM    334  O   ASP A  22      20.856  -3.826  21.236  1.00  0.62           O  
ATOM    335  CB  ASP A  22      23.210  -4.553  19.311  1.00  0.62           C  
ATOM    336  CG  ASP A  22      23.772  -5.756  18.515  1.00  0.62           C  
ATOM    337  OD1 ASP A  22      23.000  -6.488  17.938  1.00  0.62           O  
ATOM    338  OD2 ASP A  22      24.959  -5.942  18.504  1.00  0.62           O  
ATOM    339  H   ASP A  22      22.371  -3.447  17.143  1.00  0.62           H  
ATOM    340  HA  ASP A  22      21.173  -5.167  19.063  1.00  0.62           H  
ATOM    341 1HB  ASP A  22      23.811  -3.672  19.076  1.00  0.62           H  
ATOM    342 2HB  ASP A  22      23.338  -4.749  20.375  1.00  0.62           H  
ATOM    343  N   GLU A  23      21.237  -2.017  19.947  1.00  0.61           N  
ATOM    344  CA  GLU A  23      20.784  -1.076  20.960  1.00  0.61           C  
ATOM    345  C   GLU A  23      19.454  -0.452  20.558  1.00  0.61           C  
ATOM    346  O   GLU A  23      18.563  -0.289  21.394  1.00  0.61           O  
ATOM    347  CB  GLU A  23      21.827   0.026  21.178  1.00  0.61           C  
ATOM    348  CG  GLU A  23      23.160  -0.460  21.746  1.00  0.61           C  
ATOM    349  CD  GLU A  23      24.161   0.661  21.957  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      23.854   1.781  21.621  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      25.235   0.387  22.441  1.00  0.61           O  
ATOM    352  H   GLU A  23      21.524  -1.661  19.039  1.00  0.61           H  
ATOM    353  HA  GLU A  23      20.638  -1.611  21.898  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      22.036   0.512  20.220  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      21.424   0.784  21.848  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      22.978  -0.958  22.697  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      23.583  -1.194  21.058  1.00  0.61           H  
ATOM    358  N   VAL A  24      19.309  -0.152  19.265  1.00  0.59           N  
ATOM    359  CA  VAL A  24      18.118   0.500  18.728  1.00  0.59           C  
ATOM    360  C   VAL A  24      16.900  -0.411  18.793  1.00  0.59           C  
ATOM    361  O   VAL A  24      15.800   0.036  19.109  1.00  0.59           O  
ATOM    362  CB  VAL A  24      18.381   0.995  17.291  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      17.086   1.513  16.645  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      19.436   2.120  17.354  1.00  0.59           C  
ATOM    365  H   VAL A  24      20.076  -0.351  18.628  1.00  0.59           H  
ATOM    366  HA  VAL A  24      17.915   1.381  19.340  1.00  0.59           H  
ATOM    367  HB  VAL A  24      18.750   0.168  16.688  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      17.293   1.848  15.636  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      16.349   0.727  16.617  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      16.700   2.328  17.212  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      19.659   2.495  16.374  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      19.050   2.936  17.967  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      20.351   1.730  17.807  1.00  0.59           H  
ATOM    374  N   GLY A  25      17.071  -1.692  18.465  1.00  0.58           N  
ATOM    375  CA  GLY A  25      15.970  -2.640  18.520  1.00  0.58           C  
ATOM    376  C   GLY A  25      15.459  -2.741  19.937  1.00  0.58           C  
ATOM    377  O   GLY A  25      14.255  -2.623  20.188  1.00  0.58           O  
ATOM    378  H   GLY A  25      17.983  -2.056  18.198  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      15.163  -2.319  17.864  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      16.314  -3.613  18.171  1.00  0.58           H  
ATOM    381  N   GLY A  26      16.388  -2.969  20.863  1.00  0.57           N  
ATOM    382  CA  GLY A  26      16.077  -3.114  22.274  1.00  0.57           C  
ATOM    383  C   GLY A  26      15.378  -1.885  22.802  1.00  0.57           C  
ATOM    384  O   GLY A  26      14.302  -1.991  23.392  1.00  0.57           O  
ATOM    385  H   GLY A  26      17.353  -3.040  20.565  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      15.427  -3.978  22.410  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      16.995  -3.289  22.835  1.00  0.57           H  
ATOM    388  N   GLU A  27      15.986  -0.716  22.596  1.00  0.56           N  
ATOM    389  CA  GLU A  27      15.401   0.529  23.058  1.00  0.56           C  
ATOM    390  C   GLU A  27      14.015   0.753  22.484  1.00  0.56           C  
ATOM    391  O   GLU A  27      13.096   1.128  23.209  1.00  0.56           O  
ATOM    392  CB  GLU A  27      16.293   1.708  22.680  1.00  0.56           C  
ATOM    393  CG  GLU A  27      15.762   3.057  23.114  1.00  0.56           C  
ATOM    394  CD  GLU A  27      16.682   4.167  22.717  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      17.749   3.867  22.217  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      16.313   5.315  22.880  1.00  0.56           O  
ATOM    397  H   GLU A  27      16.879  -0.680  22.104  1.00  0.56           H  
ATOM    398  HA  GLU A  27      15.320   0.486  24.141  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      17.280   1.571  23.119  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      16.420   1.729  21.594  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      14.790   3.213  22.648  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      15.622   3.061  24.196  1.00  0.56           H  
ATOM    403  N   ALA A  28      13.838   0.524  21.185  1.00  0.56           N  
ATOM    404  CA  ALA A  28      12.535   0.726  20.581  1.00  0.56           C  
ATOM    405  C   ALA A  28      11.477  -0.200  21.160  1.00  0.56           C  
ATOM    406  O   ALA A  28      10.360   0.230  21.463  1.00  0.56           O  
ATOM    407  CB  ALA A  28      12.642   0.513  19.101  1.00  0.56           C  
ATOM    408  H   ALA A  28      14.613   0.220  20.594  1.00  0.56           H  
ATOM    409  HA  ALA A  28      12.231   1.745  20.786  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      11.674   0.700  18.636  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      13.387   1.202  18.711  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      12.956  -0.513  18.904  1.00  0.56           H  
ATOM    413  N   LEU A  29      11.819  -1.467  21.369  1.00  0.56           N  
ATOM    414  CA  LEU A  29      10.833  -2.359  21.943  1.00  0.56           C  
ATOM    415  C   LEU A  29      10.572  -1.938  23.371  1.00  0.56           C  
ATOM    416  O   LEU A  29       9.429  -1.904  23.821  1.00  0.56           O  
ATOM    417  CB  LEU A  29      11.260  -3.815  21.882  1.00  0.56           C  
ATOM    418  CG  LEU A  29      10.202  -4.782  22.465  1.00  0.56           C  
ATOM    419  CD1 LEU A  29       8.905  -4.628  21.699  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      10.700  -6.195  22.390  1.00  0.56           C  
ATOM    421  H   LEU A  29      12.746  -1.813  21.113  1.00  0.56           H  
ATOM    422  HA  LEU A  29       9.907  -2.258  21.381  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      11.444  -4.086  20.845  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      12.194  -3.936  22.442  1.00  0.56           H  
ATOM    425  HG  LEU A  29      10.012  -4.516  23.492  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29       8.157  -5.290  22.127  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29       8.565  -3.598  21.777  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29       9.063  -4.882  20.651  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29       9.956  -6.879  22.804  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      10.892  -6.436  21.364  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      11.613  -6.281  22.940  1.00  0.56           H  
ATOM    432  N   GLY A  30      11.632  -1.611  24.091  1.00  0.56           N  
ATOM    433  CA  GLY A  30      11.512  -1.204  25.466  1.00  0.56           C  
ATOM    434  C   GLY A  30      10.565  -0.019  25.591  1.00  0.56           C  
ATOM    435  O   GLY A  30       9.622  -0.052  26.381  1.00  0.56           O  
ATOM    436  H   GLY A  30      12.558  -1.652  23.677  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      11.128  -2.042  26.028  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      12.494  -0.958  25.857  1.00  0.56           H  
ATOM    439  N   ARG A  31      10.805   1.037  24.815  1.00  0.56           N  
ATOM    440  CA  ARG A  31       9.956   2.214  24.879  1.00  0.56           C  
ATOM    441  C   ARG A  31       8.513   1.856  24.543  1.00  0.56           C  
ATOM    442  O   ARG A  31       7.591   2.360  25.179  1.00  0.56           O  
ATOM    443  CB  ARG A  31      10.451   3.296  23.934  1.00  0.56           C  
ATOM    444  CG  ARG A  31      11.720   4.031  24.329  1.00  0.56           C  
ATOM    445  CD  ARG A  31      12.069   5.051  23.314  1.00  0.56           C  
ATOM    446  NE  ARG A  31      13.330   5.743  23.604  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      13.464   6.815  24.387  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      12.425   7.365  24.984  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      14.671   7.303  24.539  1.00  0.56           N  
ATOM    450  H   ARG A  31      11.594   1.020  24.175  1.00  0.56           H  
ATOM    451  HA  ARG A  31       9.992   2.606  25.894  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      10.666   2.828  22.979  1.00  0.56           H  
ATOM    453 2HB  ARG A  31       9.664   4.032  23.769  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      11.594   4.514  25.296  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      12.543   3.334  24.371  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      12.165   4.552  22.359  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      11.278   5.794  23.252  1.00  0.56           H  
ATOM    458  HE  ARG A  31      14.206   5.389  23.191  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      11.503   6.973  24.856  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      12.552   8.175  25.573  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      15.445   6.832  24.049  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      14.832   8.113  25.117  1.00  0.56           H  
ATOM    463  N   LEU A  32       8.293   0.944  23.593  1.00  0.56           N  
ATOM    464  CA  LEU A  32       6.931   0.533  23.279  1.00  0.56           C  
ATOM    465  C   LEU A  32       6.268  -0.051  24.537  1.00  0.56           C  
ATOM    466  O   LEU A  32       5.174   0.357  24.934  1.00  0.56           O  
ATOM    467  CB  LEU A  32       6.926  -0.560  22.199  1.00  0.56           C  
ATOM    468  CG  LEU A  32       5.535  -1.104  21.793  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       4.765  -0.008  21.086  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       5.679  -2.354  20.948  1.00  0.56           C  
ATOM    471  H   LEU A  32       9.070   0.546  23.061  1.00  0.56           H  
ATOM    472  HA  LEU A  32       6.367   1.399  22.943  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       7.415  -0.167  21.308  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       7.493  -1.401  22.549  1.00  0.56           H  
ATOM    475  HG  LEU A  32       4.980  -1.361  22.695  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       3.775  -0.368  20.823  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       4.679   0.827  21.729  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       5.294   0.281  20.188  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       4.692  -2.727  20.688  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       6.216  -2.128  20.057  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       6.213  -3.113  21.514  1.00  0.56           H  
ATOM    482  N   LEU A  33       6.971  -0.983  25.194  1.00  0.57           N  
ATOM    483  CA  LEU A  33       6.468  -1.706  26.367  1.00  0.57           C  
ATOM    484  C   LEU A  33       6.230  -0.777  27.566  1.00  0.57           C  
ATOM    485  O   LEU A  33       5.400  -1.061  28.435  1.00  0.57           O  
ATOM    486  CB  LEU A  33       7.478  -2.794  26.748  1.00  0.57           C  
ATOM    487  CG  LEU A  33       7.656  -3.917  25.680  1.00  0.57           C  
ATOM    488  CD1 LEU A  33       8.801  -4.850  26.074  1.00  0.57           C  
ATOM    489  CD2 LEU A  33       6.416  -4.671  25.516  1.00  0.57           C  
ATOM    490  H   LEU A  33       7.891  -1.237  24.827  1.00  0.57           H  
ATOM    491  HA  LEU A  33       5.521  -2.173  26.098  1.00  0.57           H  
ATOM    492 1HB  LEU A  33       8.443  -2.321  26.885  1.00  0.57           H  
ATOM    493 2HB  LEU A  33       7.178  -3.251  27.690  1.00  0.57           H  
ATOM    494  HG  LEU A  33       7.896  -3.462  24.734  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33       8.924  -5.620  25.313  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33       9.720  -4.273  26.158  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33       8.581  -5.316  27.019  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33       6.602  -5.390  24.759  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33       6.165  -5.159  26.428  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33       5.602  -4.007  25.208  1.00  0.57           H  
ATOM    501  N   VAL A  34       7.001   0.305  27.646  1.00  0.58           N  
ATOM    502  CA  VAL A  34       6.873   1.277  28.724  1.00  0.58           C  
ATOM    503  C   VAL A  34       5.781   2.320  28.482  1.00  0.58           C  
ATOM    504  O   VAL A  34       4.962   2.594  29.361  1.00  0.58           O  
ATOM    505  CB  VAL A  34       8.217   1.992  28.943  1.00  0.58           C  
ATOM    506  CG1 VAL A  34       8.048   3.106  29.947  1.00  0.58           C  
ATOM    507  CG2 VAL A  34       9.244   0.980  29.466  1.00  0.58           C  
ATOM    508  H   VAL A  34       7.718   0.444  26.932  1.00  0.58           H  
ATOM    509  HA  VAL A  34       6.628   0.733  29.635  1.00  0.58           H  
ATOM    510  HB  VAL A  34       8.559   2.418  27.998  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34       9.004   3.605  30.100  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34       7.320   3.825  29.574  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34       7.694   2.687  30.884  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      10.197   1.482  29.613  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34       8.891   0.567  30.411  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34       9.368   0.178  28.757  1.00  0.58           H  
ATOM    517  N   VAL A  35       5.781   2.909  27.293  1.00  0.60           N  
ATOM    518  CA  VAL A  35       4.850   3.964  26.919  1.00  0.60           C  
ATOM    519  C   VAL A  35       3.451   3.428  26.642  1.00  0.60           C  
ATOM    520  O   VAL A  35       2.454   4.072  26.980  1.00  0.60           O  
ATOM    521  CB  VAL A  35       5.358   4.726  25.696  1.00  0.60           C  
ATOM    522  CG1 VAL A  35       4.316   5.738  25.266  1.00  0.60           C  
ATOM    523  CG2 VAL A  35       6.683   5.390  26.028  1.00  0.60           C  
ATOM    524  H   VAL A  35       6.474   2.627  26.605  1.00  0.60           H  
ATOM    525  HA  VAL A  35       4.789   4.665  27.749  1.00  0.60           H  
ATOM    526  HB  VAL A  35       5.500   4.024  24.874  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35       4.665   6.269  24.381  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35       3.389   5.224  25.041  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35       4.146   6.448  26.072  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35       7.051   5.921  25.152  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35       6.543   6.090  26.849  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35       7.407   4.626  26.321  1.00  0.60           H  
ATOM    533  N   TYR A  36       3.376   2.264  25.999  1.00  0.61           N  
ATOM    534  CA  TYR A  36       2.118   1.651  25.630  1.00  0.61           C  
ATOM    535  C   TYR A  36       2.035   0.236  26.218  1.00  0.61           C  
ATOM    536  O   TYR A  36       1.995  -0.738  25.461  1.00  0.61           O  
ATOM    537  CB  TYR A  36       2.040   1.548  24.115  1.00  0.61           C  
ATOM    538  CG  TYR A  36       2.216   2.862  23.406  1.00  0.61           C  
ATOM    539  CD1 TYR A  36       3.444   3.163  22.846  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       1.173   3.757  23.306  1.00  0.61           C  
ATOM    541  CE1 TYR A  36       3.642   4.342  22.181  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       1.364   4.955  22.644  1.00  0.61           C  
ATOM    543  CZ  TYR A  36       2.597   5.247  22.080  1.00  0.61           C  
ATOM    544  OH  TYR A  36       2.789   6.435  21.417  1.00  0.61           O  
ATOM    545  H   TYR A  36       4.225   1.765  25.737  1.00  0.61           H  
ATOM    546  HA  TYR A  36       1.296   2.264  25.983  1.00  0.61           H  
ATOM    547 1HB  TYR A  36       2.814   0.862  23.758  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       1.084   1.131  23.825  1.00  0.61           H  
ATOM    549  HD1 TYR A  36       4.254   2.467  22.945  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       0.206   3.521  23.749  1.00  0.61           H  
ATOM    551  HE1 TYR A  36       4.617   4.567  21.747  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       0.545   5.668  22.562  1.00  0.61           H  
ATOM    553  HH  TYR A  36       1.985   6.959  21.463  1.00  0.61           H  
ATOM    554  N   PRO A  37       1.887   0.085  27.556  1.00  0.63           N  
ATOM    555  CA  PRO A  37       2.011  -1.158  28.304  1.00  0.63           C  
ATOM    556  C   PRO A  37       1.013  -2.212  27.884  1.00  0.63           C  
ATOM    557  O   PRO A  37       1.220  -3.395  28.128  1.00  0.63           O  
ATOM    558  CB  PRO A  37       1.782  -0.722  29.754  1.00  0.63           C  
ATOM    559  CG  PRO A  37       0.996   0.562  29.651  1.00  0.63           C  
ATOM    560  CD  PRO A  37       1.525   1.237  28.411  1.00  0.63           C  
ATOM    561  HA  PRO A  37       3.032  -1.538  28.178  1.00  0.63           H  
ATOM    562 1HB  PRO A  37       1.252  -1.513  30.304  1.00  0.63           H  
ATOM    563 2HB  PRO A  37       2.757  -0.583  30.251  1.00  0.63           H  
ATOM    564 1HG  PRO A  37      -0.080   0.345  29.593  1.00  0.63           H  
ATOM    565 2HG  PRO A  37       1.150   1.170  30.555  1.00  0.63           H  
ATOM    566 1HD  PRO A  37       0.728   1.850  27.988  1.00  0.63           H  
ATOM    567 2HD  PRO A  37       2.419   1.824  28.667  1.00  0.63           H  
ATOM    568  N   TRP A  38      -0.069  -1.818  27.223  1.00  0.65           N  
ATOM    569  CA  TRP A  38      -1.032  -2.804  26.762  1.00  0.65           C  
ATOM    570  C   TRP A  38      -0.353  -3.822  25.840  1.00  0.65           C  
ATOM    571  O   TRP A  38      -0.764  -4.985  25.768  1.00  0.65           O  
ATOM    572  CB  TRP A  38      -2.199  -2.142  26.026  1.00  0.65           C  
ATOM    573  CG  TRP A  38      -1.890  -1.511  24.669  1.00  0.65           C  
ATOM    574  CD1 TRP A  38      -1.539  -0.215  24.419  1.00  0.65           C  
ATOM    575  CD2 TRP A  38      -1.962  -2.166  23.363  1.00  0.65           C  
ATOM    576  NE1 TRP A  38      -1.398  -0.016  23.058  1.00  0.65           N  
ATOM    577  CE2 TRP A  38      -1.656  -1.200  22.402  1.00  0.65           C  
ATOM    578  CE3 TRP A  38      -2.268  -3.473  22.943  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38      -1.653  -1.498  21.034  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38      -2.254  -3.761  21.581  1.00  0.65           C  
ATOM    581  CH2 TRP A  38      -1.955  -2.793  20.655  1.00  0.65           C  
ATOM    582  H   TRP A  38      -0.226  -0.843  27.031  1.00  0.65           H  
ATOM    583  HA  TRP A  38      -1.425  -3.333  27.630  1.00  0.65           H  
ATOM    584 1HB  TRP A  38      -2.974  -2.870  25.867  1.00  0.65           H  
ATOM    585 2HB  TRP A  38      -2.618  -1.363  26.661  1.00  0.65           H  
ATOM    586  HD1 TRP A  38      -1.404   0.553  25.178  1.00  0.65           H  
ATOM    587  HE1 TRP A  38      -1.153   0.856  22.613  1.00  0.65           H  
ATOM    588  HE3 TRP A  38      -2.510  -4.239  23.667  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38      -1.431  -0.760  20.272  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38      -2.496  -4.775  21.267  1.00  0.65           H  
ATOM    591  HH2 TRP A  38      -1.958  -3.044  19.596  1.00  0.65           H  
ATOM    592  N   THR A  39       0.737  -3.401  25.179  1.00  0.66           N  
ATOM    593  CA  THR A  39       1.457  -4.239  24.240  1.00  0.66           C  
ATOM    594  C   THR A  39       2.245  -5.330  24.946  1.00  0.66           C  
ATOM    595  O   THR A  39       2.624  -6.318  24.320  1.00  0.66           O  
ATOM    596  CB  THR A  39       2.416  -3.400  23.374  1.00  0.66           C  
ATOM    597  OG1 THR A  39       3.370  -2.734  24.207  1.00  0.66           O  
ATOM    598  CG2 THR A  39       1.640  -2.360  22.589  1.00  0.66           C  
ATOM    599  H   THR A  39       1.068  -2.445  25.318  1.00  0.66           H  
ATOM    600  HA  THR A  39       0.730  -4.715  23.582  1.00  0.66           H  
ATOM    601  HB  THR A  39       2.943  -4.055  22.682  1.00  0.66           H  
ATOM    602  HG1 THR A  39       2.930  -1.970  24.650  1.00  0.66           H  
ATOM    603 1HG2 THR A  39       2.317  -1.778  21.981  1.00  0.66           H  
ATOM    604 2HG2 THR A  39       0.918  -2.859  21.949  1.00  0.66           H  
ATOM    605 3HG2 THR A  39       1.123  -1.704  23.278  1.00  0.66           H  
ATOM    606  N   GLN A  40       2.424  -5.213  26.272  1.00  0.67           N  
ATOM    607  CA  GLN A  40       3.158  -6.203  27.048  1.00  0.67           C  
ATOM    608  C   GLN A  40       2.433  -7.531  27.018  1.00  0.67           C  
ATOM    609  O   GLN A  40       3.041  -8.571  27.240  1.00  0.67           O  
ATOM    610  CB  GLN A  40       3.370  -5.780  28.511  1.00  0.67           C  
ATOM    611  CG  GLN A  40       4.338  -4.632  28.737  1.00  0.67           C  
ATOM    612  CD  GLN A  40       4.476  -4.292  30.197  1.00  0.67           C  
ATOM    613  OE1 GLN A  40       4.262  -5.150  31.066  1.00  0.67           O  
ATOM    614  NE2 GLN A  40       4.841  -3.053  30.487  1.00  0.67           N  
ATOM    615  H   GLN A  40       2.046  -4.409  26.766  1.00  0.67           H  
ATOM    616  HA  GLN A  40       4.134  -6.345  26.596  1.00  0.67           H  
ATOM    617 1HB  GLN A  40       2.410  -5.495  28.943  1.00  0.67           H  
ATOM    618 2HB  GLN A  40       3.736  -6.636  29.078  1.00  0.67           H  
ATOM    619 1HG  GLN A  40       5.312  -4.931  28.408  1.00  0.67           H  
ATOM    620 2HG  GLN A  40       4.006  -3.749  28.191  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40       4.960  -2.776  31.442  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40       5.014  -2.375  29.739  1.00  0.67           H  
ATOM    623  N   ARG A  41       1.137  -7.522  26.688  1.00  0.68           N  
ATOM    624  CA  ARG A  41       0.349  -8.746  26.623  1.00  0.68           C  
ATOM    625  C   ARG A  41       0.906  -9.753  25.606  1.00  0.68           C  
ATOM    626  O   ARG A  41       0.556 -10.932  25.645  1.00  0.68           O  
ATOM    627  CB  ARG A  41      -1.086  -8.444  26.248  1.00  0.68           C  
ATOM    628  CG  ARG A  41      -1.284  -8.002  24.805  1.00  0.68           C  
ATOM    629  CD  ARG A  41      -2.693  -7.655  24.520  1.00  0.68           C  
ATOM    630  NE  ARG A  41      -3.123  -6.469  25.232  1.00  0.68           N  
ATOM    631  CZ  ARG A  41      -4.411  -6.072  25.315  1.00  0.68           C  
ATOM    632  NH1 ARG A  41      -5.352  -6.777  24.720  1.00  0.68           N  
ATOM    633  NH2 ARG A  41      -4.739  -4.988  25.989  1.00  0.68           N  
ATOM    634  H   ARG A  41       0.667  -6.638  26.475  1.00  0.68           H  
ATOM    635  HA  ARG A  41       0.355  -9.209  27.611  1.00  0.68           H  
ATOM    636 1HB  ARG A  41      -1.702  -9.324  26.418  1.00  0.68           H  
ATOM    637 2HB  ARG A  41      -1.464  -7.645  26.886  1.00  0.68           H  
ATOM    638 1HG  ARG A  41      -0.646  -7.153  24.574  1.00  0.68           H  
ATOM    639 2HG  ARG A  41      -1.019  -8.829  24.158  1.00  0.68           H  
ATOM    640 1HD  ARG A  41      -2.812  -7.470  23.459  1.00  0.68           H  
ATOM    641 2HD  ARG A  41      -3.334  -8.481  24.816  1.00  0.68           H  
ATOM    642  HE  ARG A  41      -2.392  -5.896  25.694  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41      -5.107  -7.610  24.205  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41      -6.317  -6.487  24.781  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41      -4.026  -4.448  26.456  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41      -5.705  -4.703  26.045  1.00  0.68           H  
ATOM    647  N   PHE A  42       1.758  -9.302  24.677  1.00  0.69           N  
ATOM    648  CA  PHE A  42       2.303 -10.217  23.688  1.00  0.69           C  
ATOM    649  C   PHE A  42       3.731 -10.624  24.075  1.00  0.69           C  
ATOM    650  O   PHE A  42       4.374 -11.408  23.376  1.00  0.69           O  
ATOM    651  CB  PHE A  42       2.371  -9.530  22.329  1.00  0.69           C  
ATOM    652  CG  PHE A  42       1.073  -8.963  21.843  1.00  0.69           C  
ATOM    653  CD1 PHE A  42       0.948  -7.575  21.708  1.00  0.69           C  
ATOM    654  CD2 PHE A  42      -0.020  -9.760  21.550  1.00  0.69           C  
ATOM    655  CE1 PHE A  42      -0.225  -7.003  21.284  1.00  0.69           C  
ATOM    656  CE2 PHE A  42      -1.199  -9.187  21.133  1.00  0.69           C  
ATOM    657  CZ  PHE A  42      -1.302  -7.802  20.998  1.00  0.69           C  
ATOM    658  H   PHE A  42       2.033  -8.318  24.653  1.00  0.69           H  
ATOM    659  HA  PHE A  42       1.677 -11.107  23.632  1.00  0.69           H  
ATOM    660 1HB  PHE A  42       3.087  -8.719  22.383  1.00  0.69           H  
ATOM    661 2HB  PHE A  42       2.736 -10.234  21.585  1.00  0.69           H  
ATOM    662  HD1 PHE A  42       1.807  -6.938  21.946  1.00  0.69           H  
ATOM    663  HD2 PHE A  42       0.054 -10.847  21.652  1.00  0.69           H  
ATOM    664  HE1 PHE A  42      -0.295  -5.921  21.183  1.00  0.69           H  
ATOM    665  HE2 PHE A  42      -2.057  -9.827  20.901  1.00  0.69           H  
ATOM    666  HZ  PHE A  42      -2.238  -7.360  20.665  1.00  0.69           H  
ATOM    667  N   PHE A  43       4.236 -10.053  25.176  1.00  0.69           N  
ATOM    668  CA  PHE A  43       5.605 -10.255  25.632  1.00  0.69           C  
ATOM    669  C   PHE A  43       5.665 -10.684  27.100  1.00  0.69           C  
ATOM    670  O   PHE A  43       6.694 -10.526  27.752  1.00  0.69           O  
ATOM    671  CB  PHE A  43       6.370  -8.950  25.474  1.00  0.69           C  
ATOM    672  CG  PHE A  43       6.341  -8.414  24.093  1.00  0.69           C  
ATOM    673  CD1 PHE A  43       5.424  -7.474  23.768  1.00  0.69           C  
ATOM    674  CD2 PHE A  43       7.190  -8.837  23.135  1.00  0.69           C  
ATOM    675  CE1 PHE A  43       5.348  -6.935  22.510  1.00  0.69           C  
ATOM    676  CE2 PHE A  43       7.135  -8.327  21.873  1.00  0.69           C  
ATOM    677  CZ  PHE A  43       6.210  -7.366  21.552  1.00  0.69           C  
ATOM    678  H   PHE A  43       3.649  -9.452  25.744  1.00  0.69           H  
ATOM    679  HA  PHE A  43       6.073 -11.029  25.022  1.00  0.69           H  
ATOM    680 1HB  PHE A  43       5.942  -8.199  26.141  1.00  0.69           H  
ATOM    681 2HB  PHE A  43       7.409  -9.098  25.764  1.00  0.69           H  
ATOM    682  HD1 PHE A  43       4.753  -7.147  24.537  1.00  0.69           H  
ATOM    683  HD2 PHE A  43       7.901  -9.583  23.376  1.00  0.69           H  
ATOM    684  HE1 PHE A  43       4.597  -6.173  22.287  1.00  0.69           H  
ATOM    685  HE2 PHE A  43       7.814  -8.684  21.134  1.00  0.69           H  
ATOM    686  HZ  PHE A  43       6.166  -6.957  20.545  1.00  0.69           H  
ATOM    687  N   GLU A  44       4.592 -11.275  27.620  1.00  0.70           N  
ATOM    688  CA  GLU A  44       4.552 -11.662  29.039  1.00  0.70           C  
ATOM    689  C   GLU A  44       5.613 -12.691  29.426  1.00  0.70           C  
ATOM    690  O   GLU A  44       5.980 -12.798  30.593  1.00  0.70           O  
ATOM    691  CB  GLU A  44       3.177 -12.198  29.449  1.00  0.70           C  
ATOM    692  CG  GLU A  44       2.060 -11.164  29.509  1.00  0.70           C  
ATOM    693  CD  GLU A  44       0.736 -11.745  29.998  1.00  0.70           C  
ATOM    694  OE1 GLU A  44       0.658 -12.941  30.168  1.00  0.70           O  
ATOM    695  OE2 GLU A  44      -0.182 -10.986  30.224  1.00  0.70           O  
ATOM    696  H   GLU A  44       3.775 -11.410  27.038  1.00  0.70           H  
ATOM    697  HA  GLU A  44       4.740 -10.763  29.628  1.00  0.70           H  
ATOM    698 1HB  GLU A  44       2.870 -12.971  28.745  1.00  0.70           H  
ATOM    699 2HB  GLU A  44       3.251 -12.664  30.431  1.00  0.70           H  
ATOM    700 1HG  GLU A  44       2.359 -10.348  30.165  1.00  0.70           H  
ATOM    701 2HG  GLU A  44       1.927 -10.757  28.511  1.00  0.70           H  
ATOM    702  N   SER A  45       6.098 -13.458  28.452  1.00  0.70           N  
ATOM    703  CA  SER A  45       7.112 -14.471  28.706  1.00  0.70           C  
ATOM    704  C   SER A  45       8.506 -13.850  28.917  1.00  0.70           C  
ATOM    705  O   SER A  45       9.448 -14.530  29.339  1.00  0.70           O  
ATOM    706  CB  SER A  45       7.138 -15.487  27.572  1.00  0.70           C  
ATOM    707  OG  SER A  45       7.607 -14.929  26.375  1.00  0.70           O  
ATOM    708  H   SER A  45       5.754 -13.324  27.515  1.00  0.70           H  
ATOM    709  HA  SER A  45       6.840 -14.998  29.621  1.00  0.70           H  
ATOM    710 1HB  SER A  45       7.769 -16.329  27.853  1.00  0.70           H  
ATOM    711 2HB  SER A  45       6.132 -15.874  27.421  1.00  0.70           H  
ATOM    712  HG  SER A  45       7.451 -15.593  25.694  1.00  0.70           H  
ATOM    713  N   PHE A  46       8.658 -12.543  28.648  1.00  0.69           N  
ATOM    714  CA  PHE A  46       9.963 -11.894  28.766  1.00  0.69           C  
ATOM    715  C   PHE A  46      10.303 -11.492  30.189  1.00  0.69           C  
ATOM    716  O   PHE A  46      10.543 -10.326  30.482  1.00  0.69           O  
ATOM    717  CB  PHE A  46      10.017 -10.620  27.928  1.00  0.69           C  
ATOM    718  CG  PHE A  46       9.972 -10.810  26.453  1.00  0.69           C  
ATOM    719  CD1 PHE A  46       9.388 -11.917  25.872  1.00  0.69           C  
ATOM    720  CD2 PHE A  46      10.519  -9.859  25.638  1.00  0.69           C  
ATOM    721  CE1 PHE A  46       9.376 -12.068  24.505  1.00  0.69           C  
ATOM    722  CE2 PHE A  46      10.510  -9.997  24.283  1.00  0.69           C  
ATOM    723  CZ  PHE A  46       9.945 -11.110  23.708  1.00  0.69           C  
ATOM    724  H   PHE A  46       7.863 -11.982  28.347  1.00  0.69           H  
ATOM    725  HA  PHE A  46      10.717 -12.586  28.408  1.00  0.69           H  
ATOM    726 1HB  PHE A  46       9.184  -9.989  28.208  1.00  0.69           H  
ATOM    727 2HB  PHE A  46      10.929 -10.074  28.166  1.00  0.69           H  
ATOM    728  HD1 PHE A  46       8.941 -12.674  26.495  1.00  0.69           H  
ATOM    729  HD2 PHE A  46      10.969  -8.995  26.086  1.00  0.69           H  
ATOM    730  HE1 PHE A  46       8.915 -12.949  24.057  1.00  0.69           H  
ATOM    731  HE2 PHE A  46      10.955  -9.230  23.662  1.00  0.69           H  
ATOM    732  HZ  PHE A  46       9.937 -11.227  22.624  1.00  0.69           H  
ATOM    733  N   GLY A  47      10.372 -12.464  31.073  1.00  0.68           N  
ATOM    734  CA  GLY A  47      10.754 -12.207  32.452  1.00  0.68           C  
ATOM    735  C   GLY A  47       9.872 -11.154  33.122  1.00  0.68           C  
ATOM    736  O   GLY A  47       8.645 -11.245  33.123  1.00  0.68           O  
ATOM    737  H   GLY A  47      10.154 -13.402  30.747  1.00  0.68           H  
ATOM    738 1HA  GLY A  47      10.698 -13.137  33.017  1.00  0.68           H  
ATOM    739 2HA  GLY A  47      11.792 -11.881  32.481  1.00  0.68           H  
ATOM    740  N   ASP A  48      10.541 -10.170  33.721  1.00  0.66           N  
ATOM    741  CA  ASP A  48       9.924  -9.057  34.436  1.00  0.66           C  
ATOM    742  C   ASP A  48       9.918  -7.759  33.623  1.00  0.66           C  
ATOM    743  O   ASP A  48      10.961  -7.159  33.390  1.00  0.66           O  
ATOM    744  CB  ASP A  48      10.644  -8.843  35.773  1.00  0.66           C  
ATOM    745  CG  ASP A  48      10.053  -7.719  36.665  1.00  0.66           C  
ATOM    746  OD1 ASP A  48       9.208  -6.944  36.215  1.00  0.66           O  
ATOM    747  OD2 ASP A  48      10.464  -7.651  37.800  1.00  0.66           O  
ATOM    748  H   ASP A  48      11.547 -10.190  33.662  1.00  0.66           H  
ATOM    749  HA  ASP A  48       8.889  -9.324  34.647  1.00  0.66           H  
ATOM    750 1HB  ASP A  48      10.628  -9.774  36.342  1.00  0.66           H  
ATOM    751 2HB  ASP A  48      11.690  -8.604  35.577  1.00  0.66           H  
ATOM    752  N   LEU A  49       8.748  -7.345  33.155  1.00  0.64           N  
ATOM    753  CA  LEU A  49       8.619  -6.113  32.375  1.00  0.64           C  
ATOM    754  C   LEU A  49       7.937  -4.986  33.176  1.00  0.64           C  
ATOM    755  O   LEU A  49       7.475  -4.010  32.580  1.00  0.64           O  
ATOM    756  CB  LEU A  49       7.790  -6.358  31.102  1.00  0.64           C  
ATOM    757  CG  LEU A  49       8.343  -7.371  30.073  1.00  0.64           C  
ATOM    758  CD1 LEU A  49       7.330  -7.490  28.921  1.00  0.64           C  
ATOM    759  CD2 LEU A  49       9.712  -6.919  29.568  1.00  0.64           C  
ATOM    760  H   LEU A  49       7.922  -7.890  33.360  1.00  0.64           H  
ATOM    761  HA  LEU A  49       9.616  -5.780  32.092  1.00  0.64           H  
ATOM    762 1HB  LEU A  49       6.806  -6.715  31.406  1.00  0.64           H  
ATOM    763 2HB  LEU A  49       7.648  -5.407  30.589  1.00  0.64           H  
ATOM    764  HG  LEU A  49       8.447  -8.358  30.541  1.00  0.64           H  
ATOM    765 1HD1 LEU A  49       7.691  -8.202  28.190  1.00  0.64           H  
ATOM    766 2HD1 LEU A  49       6.370  -7.830  29.310  1.00  0.64           H  
ATOM    767 3HD1 LEU A  49       7.203  -6.526  28.449  1.00  0.64           H  
ATOM    768 1HD2 LEU A  49      10.083  -7.647  28.851  1.00  0.64           H  
ATOM    769 2HD2 LEU A  49       9.631  -5.953  29.090  1.00  0.64           H  
ATOM    770 3HD2 LEU A  49      10.409  -6.853  30.408  1.00  0.64           H  
ATOM    771  N   SER A  50       7.826  -5.134  34.508  1.00  0.61           N  
ATOM    772  CA  SER A  50       7.066  -4.167  35.322  1.00  0.61           C  
ATOM    773  C   SER A  50       7.577  -2.718  35.417  1.00  0.61           C  
ATOM    774  O   SER A  50       6.775  -1.814  35.661  1.00  0.61           O  
ATOM    775  CB  SER A  50       6.916  -4.698  36.738  1.00  0.61           C  
ATOM    776  OG  SER A  50       8.142  -4.751  37.404  1.00  0.61           O  
ATOM    777  H   SER A  50       8.281  -5.928  34.982  1.00  0.61           H  
ATOM    778  HA  SER A  50       6.067  -4.119  34.889  1.00  0.61           H  
ATOM    779 1HB  SER A  50       6.232  -4.055  37.288  1.00  0.61           H  
ATOM    780 2HB  SER A  50       6.479  -5.694  36.709  1.00  0.61           H  
ATOM    781  HG  SER A  50       8.613  -5.537  37.038  1.00  0.61           H  
ATOM    782  N   THR A  51       8.872  -2.481  35.223  1.00  0.59           N  
ATOM    783  CA  THR A  51       9.401  -1.117  35.309  1.00  0.59           C  
ATOM    784  C   THR A  51      10.271  -0.839  34.093  1.00  0.59           C  
ATOM    785  O   THR A  51      10.886  -1.772  33.590  1.00  0.59           O  
ATOM    786  CB  THR A  51      10.263  -0.916  36.589  1.00  0.59           C  
ATOM    787  OG1 THR A  51      11.449  -1.753  36.532  1.00  0.59           O  
ATOM    788  CG2 THR A  51       9.467  -1.288  37.821  1.00  0.59           C  
ATOM    789  H   THR A  51       9.474  -3.265  35.029  1.00  0.59           H  
ATOM    790  HA  THR A  51       8.560  -0.435  35.341  1.00  0.59           H  
ATOM    791  HB  THR A  51      10.565   0.118  36.675  1.00  0.59           H  
ATOM    792  HG1 THR A  51      11.881  -1.740  37.401  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      10.079  -1.138  38.710  1.00  0.59           H  
ATOM    794 2HG2 THR A  51       8.577  -0.660  37.882  1.00  0.59           H  
ATOM    795 3HG2 THR A  51       9.169  -2.332  37.768  1.00  0.59           H  
ATOM    796  N   PRO A  52      10.455   0.423  33.664  1.00  0.58           N  
ATOM    797  CA  PRO A  52      11.353   0.821  32.593  1.00  0.58           C  
ATOM    798  C   PRO A  52      12.754   0.258  32.749  1.00  0.58           C  
ATOM    799  O   PRO A  52      13.412  -0.074  31.765  1.00  0.58           O  
ATOM    800  CB  PRO A  52      11.366   2.341  32.743  1.00  0.58           C  
ATOM    801  CG  PRO A  52      10.004   2.671  33.297  1.00  0.58           C  
ATOM    802  CD  PRO A  52       9.687   1.550  34.251  1.00  0.58           C  
ATOM    803  HA  PRO A  52      10.929   0.510  31.636  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      12.193   2.646  33.410  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      11.554   2.811  31.767  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      10.027   3.655  33.790  1.00  0.58           H  
ATOM    807 2HG  PRO A  52       9.285   2.744  32.495  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      10.033   1.804  35.256  1.00  0.58           H  
ATOM    809 2HD  PRO A  52       8.605   1.374  34.203  1.00  0.58           H  
ATOM    810  N   ASP A  53      13.214   0.099  33.987  1.00  0.57           N  
ATOM    811  CA  ASP A  53      14.543  -0.442  34.176  1.00  0.57           C  
ATOM    812  C   ASP A  53      14.514  -1.939  33.920  1.00  0.57           C  
ATOM    813  O   ASP A  53      15.407  -2.495  33.270  1.00  0.57           O  
ATOM    814  CB  ASP A  53      15.017  -0.161  35.594  1.00  0.57           C  
ATOM    815  CG  ASP A  53      15.232   1.323  35.847  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      15.251   2.078  34.901  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      15.357   1.692  36.986  1.00  0.57           O  
ATOM    818  H   ASP A  53      12.661   0.364  34.787  1.00  0.57           H  
ATOM    819  HA  ASP A  53      15.224   0.026  33.465  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      14.281  -0.538  36.303  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      15.952  -0.690  35.777  1.00  0.57           H  
ATOM    822  N   ALA A  54      13.462  -2.603  34.417  1.00  0.57           N  
ATOM    823  CA  ALA A  54      13.325  -4.036  34.213  1.00  0.57           C  
ATOM    824  C   ALA A  54      13.194  -4.342  32.726  1.00  0.57           C  
ATOM    825  O   ALA A  54      13.755  -5.310  32.227  1.00  0.57           O  
ATOM    826  CB  ALA A  54      12.126  -4.570  34.980  1.00  0.57           C  
ATOM    827  H   ALA A  54      12.738  -2.119  34.950  1.00  0.57           H  
ATOM    828  HA  ALA A  54      14.228  -4.519  34.584  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      12.057  -5.635  34.846  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      12.240  -4.353  36.038  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      11.223  -4.104  34.612  1.00  0.57           H  
ATOM    832  N   VAL A  55      12.492  -3.474  31.999  1.00  0.56           N  
ATOM    833  CA  VAL A  55      12.288  -3.667  30.572  1.00  0.56           C  
ATOM    834  C   VAL A  55      13.570  -3.441  29.765  1.00  0.56           C  
ATOM    835  O   VAL A  55      14.001  -4.307  29.001  1.00  0.56           O  
ATOM    836  CB  VAL A  55      11.207  -2.687  30.060  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      11.113  -2.768  28.592  1.00  0.56           C  
ATOM    838  CG2 VAL A  55       9.854  -3.021  30.656  1.00  0.56           C  
ATOM    839  H   VAL A  55      12.052  -2.689  32.474  1.00  0.56           H  
ATOM    840  HA  VAL A  55      11.947  -4.689  30.413  1.00  0.56           H  
ATOM    841  HB  VAL A  55      11.492  -1.670  30.334  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      10.360  -2.062  28.254  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      12.076  -2.517  28.155  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      10.829  -3.774  28.300  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55       9.106  -2.319  30.288  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55       9.578  -4.014  30.368  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55       9.897  -2.963  31.734  1.00  0.56           H  
ATOM    848  N   MET A  56      14.224  -2.299  29.972  1.00  0.56           N  
ATOM    849  CA  MET A  56      15.418  -1.976  29.204  1.00  0.56           C  
ATOM    850  C   MET A  56      16.606  -2.889  29.481  1.00  0.56           C  
ATOM    851  O   MET A  56      17.439  -3.109  28.602  1.00  0.56           O  
ATOM    852  CB  MET A  56      15.814  -0.527  29.462  1.00  0.56           C  
ATOM    853  CG  MET A  56      14.854   0.502  28.898  1.00  0.56           C  
ATOM    854  SD  MET A  56      14.748   0.421  27.115  1.00  0.56           S  
ATOM    855  CE  MET A  56      13.530   1.675  26.794  1.00  0.56           C  
ATOM    856  H   MET A  56      13.876  -1.616  30.646  1.00  0.56           H  
ATOM    857  HA  MET A  56      15.171  -2.081  28.148  1.00  0.56           H  
ATOM    858 1HB  MET A  56      15.871  -0.363  30.543  1.00  0.56           H  
ATOM    859 2HB  MET A  56      16.803  -0.339  29.049  1.00  0.56           H  
ATOM    860 1HG  MET A  56      13.859   0.331  29.309  1.00  0.56           H  
ATOM    861 2HG  MET A  56      15.175   1.502  29.185  1.00  0.56           H  
ATOM    862 1HE  MET A  56      13.369   1.731  25.729  1.00  0.56           H  
ATOM    863 2HE  MET A  56      12.597   1.420  27.300  1.00  0.56           H  
ATOM    864 3HE  MET A  56      13.888   2.638  27.158  1.00  0.56           H  
ATOM    865  N   GLY A  57      16.697  -3.441  30.686  1.00  0.57           N  
ATOM    866  CA  GLY A  57      17.809  -4.320  31.009  1.00  0.57           C  
ATOM    867  C   GLY A  57      17.540  -5.798  30.704  1.00  0.57           C  
ATOM    868  O   GLY A  57      18.392  -6.640  30.983  1.00  0.57           O  
ATOM    869  H   GLY A  57      16.015  -3.225  31.416  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      18.693  -3.990  30.467  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      18.037  -4.211  32.068  1.00  0.57           H  
ATOM    872  N   ASN A  58      16.366  -6.115  30.148  1.00  0.57           N  
ATOM    873  CA  ASN A  58      15.942  -7.491  29.888  1.00  0.57           C  
ATOM    874  C   ASN A  58      16.453  -8.034  28.541  1.00  0.57           C  
ATOM    875  O   ASN A  58      16.012  -7.565  27.488  1.00  0.57           O  
ATOM    876  CB  ASN A  58      14.440  -7.548  29.969  1.00  0.57           C  
ATOM    877  CG  ASN A  58      13.808  -8.863  29.872  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      14.183  -9.816  29.158  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      12.763  -8.932  30.641  1.00  0.57           N  
ATOM    880  H   ASN A  58      15.707  -5.372  29.905  1.00  0.57           H  
ATOM    881  HA  ASN A  58      16.303  -8.099  30.704  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      14.150  -7.163  30.916  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      14.022  -6.888  29.228  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      12.188  -9.748  30.684  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      12.500  -8.135  31.197  1.00  0.57           H  
ATOM    886  N   PRO A  59      17.337  -9.055  28.513  1.00  0.57           N  
ATOM    887  CA  PRO A  59      17.921  -9.633  27.312  1.00  0.57           C  
ATOM    888  C   PRO A  59      16.893 -10.125  26.296  1.00  0.57           C  
ATOM    889  O   PRO A  59      17.210 -10.238  25.113  1.00  0.57           O  
ATOM    890  CB  PRO A  59      18.711 -10.825  27.860  1.00  0.57           C  
ATOM    891  CG  PRO A  59      19.033 -10.459  29.277  1.00  0.57           C  
ATOM    892  CD  PRO A  59      17.829  -9.690  29.764  1.00  0.57           C  
ATOM    893  HA  PRO A  59      18.597  -8.900  26.855  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      18.101 -11.740  27.785  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      19.611 -10.991  27.249  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      19.224 -11.365  29.870  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      19.955  -9.858  29.312  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      17.067 -10.361  30.192  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      18.210  -8.968  30.481  1.00  0.57           H  
ATOM    900  N   LYS A  60      15.666 -10.446  26.731  1.00  0.57           N  
ATOM    901  CA  LYS A  60      14.678 -10.930  25.772  1.00  0.57           C  
ATOM    902  C   LYS A  60      14.035  -9.766  25.034  1.00  0.57           C  
ATOM    903  O   LYS A  60      13.595  -9.905  23.891  1.00  0.57           O  
ATOM    904  CB  LYS A  60      13.643 -11.828  26.442  1.00  0.57           C  
ATOM    905  CG  LYS A  60      14.192 -13.179  26.891  1.00  0.57           C  
ATOM    906  CD  LYS A  60      13.114 -14.038  27.548  1.00  0.57           C  
ATOM    907  CE  LYS A  60      13.628 -15.441  27.873  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      12.589 -16.275  28.553  1.00  0.57           N  
ATOM    909  H   LYS A  60      15.385 -10.327  27.703  1.00  0.57           H  
ATOM    910  HA  LYS A  60      15.192 -11.540  25.031  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      13.217 -11.322  27.306  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      12.825 -12.018  25.745  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      14.595 -13.709  26.029  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      15.000 -13.015  27.605  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      12.811 -13.566  28.481  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      12.242 -14.110  26.894  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      13.917 -15.930  26.944  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      14.502 -15.366  28.520  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      12.961 -17.193  28.741  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      12.320 -15.841  29.425  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      11.775 -16.357  27.958  1.00  0.57           H  
ATOM    922  N   VAL A  61      14.010  -8.593  25.670  1.00  0.57           N  
ATOM    923  CA  VAL A  61      13.453  -7.409  25.040  1.00  0.57           C  
ATOM    924  C   VAL A  61      14.450  -7.017  23.981  1.00  0.57           C  
ATOM    925  O   VAL A  61      14.100  -6.724  22.835  1.00  0.57           O  
ATOM    926  CB  VAL A  61      13.257  -6.263  26.062  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      12.842  -4.953  25.390  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      12.191  -6.657  27.058  1.00  0.57           C  
ATOM    929  H   VAL A  61      14.437  -8.498  26.588  1.00  0.57           H  
ATOM    930  HA  VAL A  61      12.501  -7.652  24.579  1.00  0.57           H  
ATOM    931  HB  VAL A  61      14.202  -6.088  26.577  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      12.732  -4.182  26.151  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      13.605  -4.643  24.671  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      11.904  -5.086  24.887  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      12.077  -5.861  27.794  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      11.250  -6.808  26.539  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      12.483  -7.576  27.556  1.00  0.57           H  
ATOM    938  N   LYS A  62      15.723  -7.068  24.371  1.00  0.58           N  
ATOM    939  CA  LYS A  62      16.800  -6.701  23.474  1.00  0.58           C  
ATOM    940  C   LYS A  62      16.882  -7.653  22.280  1.00  0.58           C  
ATOM    941  O   LYS A  62      16.926  -7.208  21.126  1.00  0.58           O  
ATOM    942  CB  LYS A  62      18.115  -6.738  24.241  1.00  0.58           C  
ATOM    943  CG  LYS A  62      18.242  -5.670  25.317  1.00  0.58           C  
ATOM    944  CD  LYS A  62      19.555  -5.806  26.065  1.00  0.58           C  
ATOM    945  CE  LYS A  62      19.619  -4.847  27.231  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      20.888  -4.973  27.991  1.00  0.58           N  
ATOM    947  H   LYS A  62      15.928  -7.335  25.338  1.00  0.58           H  
ATOM    948  HA  LYS A  62      16.626  -5.705  23.102  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      18.228  -7.710  24.716  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      18.944  -6.616  23.545  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      18.186  -4.681  24.862  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      17.417  -5.774  26.030  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      19.656  -6.819  26.442  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      20.384  -5.600  25.388  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      19.519  -3.826  26.867  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      18.790  -5.068  27.901  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      20.878  -4.322  28.762  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      20.970  -5.916  28.345  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      21.666  -4.768  27.386  1.00  0.58           H  
ATOM    960  N   ALA A  63      16.843  -8.964  22.550  1.00  0.58           N  
ATOM    961  CA  ALA A  63      16.919  -9.953  21.486  1.00  0.58           C  
ATOM    962  C   ALA A  63      15.740  -9.857  20.538  1.00  0.58           C  
ATOM    963  O   ALA A  63      15.915  -9.923  19.318  1.00  0.58           O  
ATOM    964  CB  ALA A  63      16.967 -11.347  22.081  1.00  0.58           C  
ATOM    965  H   ALA A  63      16.805  -9.296  23.512  1.00  0.58           H  
ATOM    966  HA  ALA A  63      17.829  -9.768  20.918  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      17.049 -12.081  21.284  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      17.827 -11.428  22.746  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      16.055 -11.524  22.649  1.00  0.58           H  
ATOM    970  N   HIS A  64      14.538  -9.672  21.085  1.00  0.59           N  
ATOM    971  CA  HIS A  64      13.367  -9.588  20.242  1.00  0.59           C  
ATOM    972  C   HIS A  64      13.467  -8.352  19.376  1.00  0.59           C  
ATOM    973  O   HIS A  64      13.228  -8.416  18.171  1.00  0.59           O  
ATOM    974  CB  HIS A  64      12.078  -9.546  21.035  1.00  0.59           C  
ATOM    975  CG  HIS A  64      10.859  -9.661  20.149  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      10.439 -10.876  19.633  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      10.009  -8.735  19.644  1.00  0.59           C  
ATOM    978  CE1 HIS A  64       9.375 -10.688  18.875  1.00  0.59           C  
ATOM    979  NE2 HIS A  64       9.096  -9.404  18.862  1.00  0.59           N  
ATOM    980  H   HIS A  64      14.413  -9.621  22.096  1.00  0.59           H  
ATOM    981  HA  HIS A  64      13.326 -10.453  19.584  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      12.077 -10.369  21.741  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      12.032  -8.625  21.604  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      10.025  -7.669  19.801  1.00  0.59           H  
ATOM    985  HE1 HIS A  64       8.827 -11.464  18.343  1.00  0.59           H  
ATOM    986  HE2 HIS A  64       8.337  -8.972  18.355  1.00  0.59           H  
ATOM    987  N   GLY A  65      13.789  -7.209  19.988  1.00  0.61           N  
ATOM    988  CA  GLY A  65      13.873  -5.971  19.241  1.00  0.61           C  
ATOM    989  C   GLY A  65      14.866  -6.106  18.086  1.00  0.61           C  
ATOM    990  O   GLY A  65      14.616  -5.606  16.985  1.00  0.61           O  
ATOM    991  H   GLY A  65      13.980  -7.186  20.991  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      12.888  -5.701  18.864  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      14.186  -5.184  19.919  1.00  0.61           H  
ATOM    994  N   LYS A  66      15.984  -6.812  18.310  1.00  0.63           N  
ATOM    995  CA  LYS A  66      16.937  -7.022  17.231  1.00  0.63           C  
ATOM    996  C   LYS A  66      16.296  -7.832  16.110  1.00  0.63           C  
ATOM    997  O   LYS A  66      16.452  -7.490  14.935  1.00  0.63           O  
ATOM    998  CB  LYS A  66      18.211  -7.700  17.718  1.00  0.63           C  
ATOM    999  CG  LYS A  66      19.241  -7.890  16.614  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      20.547  -8.394  17.164  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      21.582  -8.593  16.059  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      22.917  -8.883  16.616  1.00  0.63           N  
ATOM   1003  H   LYS A  66      16.182  -7.179  19.244  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      17.215  -6.049  16.824  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      18.663  -7.102  18.513  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      17.966  -8.677  18.139  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      18.860  -8.604  15.884  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      19.412  -6.937  16.114  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      20.927  -7.676  17.889  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      20.384  -9.342  17.672  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      21.274  -9.423  15.427  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      21.644  -7.692  15.455  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      23.589  -8.997  15.881  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      23.166  -8.062  17.188  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      22.894  -9.706  17.187  1.00  0.63           H  
ATOM   1016  N   LYS A  67      15.552  -8.890  16.466  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      14.893  -9.728  15.465  1.00  0.66           C  
ATOM   1018  C   LYS A  67      13.889  -8.905  14.658  1.00  0.66           C  
ATOM   1019  O   LYS A  67      13.777  -9.081  13.437  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      14.198 -10.917  16.135  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      15.153 -11.965  16.699  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      14.397 -13.085  17.397  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      15.348 -14.107  17.997  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      14.614 -15.189  18.710  1.00  0.66           N  
ATOM   1025  H   LYS A  67      15.465  -9.130  17.457  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      15.649 -10.107  14.780  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      13.574 -10.564  16.952  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      13.544 -11.407  15.418  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      15.744 -12.387  15.889  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      15.828 -11.494  17.406  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      13.785 -12.659  18.195  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      13.740 -13.581  16.685  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      15.947 -14.548  17.203  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      16.010 -13.603  18.704  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      15.275 -15.848  19.098  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      14.063 -14.786  19.456  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      14.004 -15.667  18.062  1.00  0.66           H  
ATOM   1038  N   VAL A  68      13.203  -7.972  15.327  1.00  0.69           N  
ATOM   1039  CA  VAL A  68      12.262  -7.092  14.653  1.00  0.69           C  
ATOM   1040  C   VAL A  68      12.987  -6.209  13.659  1.00  0.69           C  
ATOM   1041  O   VAL A  68      12.539  -6.053  12.520  1.00  0.69           O  
ATOM   1042  CB  VAL A  68      11.499  -6.190  15.633  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68      10.711  -5.167  14.832  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68      10.569  -7.028  16.499  1.00  0.69           C  
ATOM   1045  H   VAL A  68      13.331  -7.902  16.338  1.00  0.69           H  
ATOM   1046  HA  VAL A  68      11.540  -7.707  14.115  1.00  0.69           H  
ATOM   1047  HB  VAL A  68      12.206  -5.657  16.261  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68      10.184  -4.520  15.498  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68      11.395  -4.574  14.223  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68      10.000  -5.680  14.186  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68      10.033  -6.381  17.192  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68       9.859  -7.554  15.866  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68      11.154  -7.749  17.057  1.00  0.69           H  
ATOM   1054  N   LEU A  69      14.120  -5.638  14.070  1.00  0.72           N  
ATOM   1055  CA  LEU A  69      14.864  -4.813  13.141  1.00  0.72           C  
ATOM   1056  C   LEU A  69      15.453  -5.646  12.017  1.00  0.72           C  
ATOM   1057  O   LEU A  69      15.601  -5.158  10.895  1.00  0.72           O  
ATOM   1058  CB  LEU A  69      15.923  -3.986  13.834  1.00  0.72           C  
ATOM   1059  CG  LEU A  69      15.356  -2.913  14.704  1.00  0.72           C  
ATOM   1060  CD1 LEU A  69      16.482  -2.105  15.265  1.00  0.72           C  
ATOM   1061  CD2 LEU A  69      14.333  -2.083  13.921  1.00  0.72           C  
ATOM   1062  H   LEU A  69      14.445  -5.772  15.029  1.00  0.72           H  
ATOM   1063  HA  LEU A  69      14.168  -4.110  12.699  1.00  0.72           H  
ATOM   1064 1HB  LEU A  69      16.495  -4.654  14.483  1.00  0.72           H  
ATOM   1065 2HB  LEU A  69      16.593  -3.572  13.111  1.00  0.72           H  
ATOM   1066  HG  LEU A  69      14.843  -3.379  15.547  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  69      16.073  -1.355  15.910  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  69      17.150  -2.756  15.822  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  69      17.025  -1.624  14.463  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  69      13.930  -1.349  14.575  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  69      14.777  -1.593  13.082  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  69      13.530  -2.732  13.568  1.00  0.72           H  
ATOM   1073  N   GLY A  70      15.757  -6.908  12.297  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      16.216  -7.822  11.272  1.00  0.74           C  
ATOM   1075  C   GLY A  70      15.133  -7.881  10.198  1.00  0.74           C  
ATOM   1076  O   GLY A  70      15.404  -7.662   9.015  1.00  0.74           O  
ATOM   1077  H   GLY A  70      15.677  -7.243  13.255  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      17.159  -7.475  10.851  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      16.373  -8.809  11.707  1.00  0.74           H  
ATOM   1080  N   ALA A  71      13.894  -8.157  10.623  1.00  0.76           N  
ATOM   1081  CA  ALA A  71      12.775  -8.227   9.692  1.00  0.76           C  
ATOM   1082  C   ALA A  71      12.586  -6.906   8.950  1.00  0.76           C  
ATOM   1083  O   ALA A  71      12.391  -6.905   7.733  1.00  0.76           O  
ATOM   1084  CB  ALA A  71      11.503  -8.570  10.447  1.00  0.76           C  
ATOM   1085  H   ALA A  71      13.743  -8.338  11.617  1.00  0.76           H  
ATOM   1086  HA  ALA A  71      12.989  -9.005   8.960  1.00  0.76           H  
ATOM   1087 1HB  ALA A  71      10.671  -8.644   9.757  1.00  0.76           H  
ATOM   1088 2HB  ALA A  71      11.635  -9.520  10.963  1.00  0.76           H  
ATOM   1089 3HB  ALA A  71      11.294  -7.793  11.177  1.00  0.76           H  
ATOM   1090  N   PHE A  72      12.728  -5.781   9.656  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      12.592  -4.467   9.038  1.00  0.76           C  
ATOM   1092  C   PHE A  72      13.613  -4.351   7.911  1.00  0.76           C  
ATOM   1093  O   PHE A  72      13.261  -3.970   6.796  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      12.781  -3.346  10.075  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      12.616  -1.942   9.590  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      11.351  -1.404   9.416  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      13.710  -1.150   9.334  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      11.187  -0.110   8.989  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      13.554   0.144   8.913  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      12.280   0.667   8.737  1.00  0.76           C  
ATOM   1101  H   PHE A  72      12.889  -5.844  10.662  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      11.592  -4.380   8.613  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      12.093  -3.506  10.905  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      13.782  -3.423  10.480  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      10.479  -2.022   9.622  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      14.703  -1.565   9.467  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      10.194   0.292   8.851  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      14.432   0.748   8.712  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      12.144   1.691   8.395  1.00  0.76           H  
ATOM   1110  N   SER A  73      14.868  -4.724   8.192  1.00  0.76           N  
ATOM   1111  CA  SER A  73      15.964  -4.632   7.230  1.00  0.76           C  
ATOM   1112  C   SER A  73      15.633  -5.450   5.976  1.00  0.76           C  
ATOM   1113  O   SER A  73      15.842  -4.979   4.851  1.00  0.76           O  
ATOM   1114  CB  SER A  73      17.249  -5.146   7.855  1.00  0.76           C  
ATOM   1115  OG  SER A  73      18.347  -4.950   7.015  1.00  0.76           O  
ATOM   1116  H   SER A  73      15.082  -5.053   9.132  1.00  0.76           H  
ATOM   1117  HA  SER A  73      16.094  -3.587   6.952  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      17.411  -4.670   8.792  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      17.147  -6.205   8.058  1.00  0.76           H  
ATOM   1120  HG  SER A  73      18.288  -5.645   6.348  1.00  0.76           H  
ATOM   1121  N   ASP A  74      15.105  -6.676   6.163  1.00  0.75           N  
ATOM   1122  CA  ASP A  74      14.687  -7.496   5.018  1.00  0.75           C  
ATOM   1123  C   ASP A  74      13.596  -6.760   4.241  1.00  0.75           C  
ATOM   1124  O   ASP A  74      13.527  -6.825   3.010  1.00  0.75           O  
ATOM   1125  CB  ASP A  74      14.188  -8.881   5.451  1.00  0.75           C  
ATOM   1126  CG  ASP A  74      15.312  -9.857   5.886  1.00  0.75           C  
ATOM   1127  OD1 ASP A  74      16.465  -9.580   5.627  1.00  0.75           O  
ATOM   1128  OD2 ASP A  74      14.991 -10.883   6.449  1.00  0.75           O  
ATOM   1129  H   ASP A  74      14.989  -7.024   7.119  1.00  0.75           H  
ATOM   1130  HA  ASP A  74      15.543  -7.634   4.360  1.00  0.75           H  
ATOM   1131 1HB  ASP A  74      13.500  -8.760   6.288  1.00  0.75           H  
ATOM   1132 2HB  ASP A  74      13.626  -9.333   4.635  1.00  0.75           H  
ATOM   1133  N   GLY A  75      12.750  -6.036   4.966  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      11.725  -5.212   4.360  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.384  -4.171   3.465  1.00  0.73           C  
ATOM   1136  O   GLY A  75      12.053  -4.052   2.294  1.00  0.73           O  
ATOM   1137  H   GLY A  75      12.822  -6.059   5.984  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      11.040  -5.834   3.784  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.155  -4.711   5.140  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.350  -3.430   4.009  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      14.038  -2.382   3.249  1.00  0.72           C  
ATOM   1142  C   LEU A  76      14.695  -2.932   1.979  1.00  0.72           C  
ATOM   1143  O   LEU A  76      14.616  -2.341   0.894  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      15.076  -1.689   4.131  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      14.530  -0.496   4.891  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      13.326  -0.949   5.637  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      15.576   0.028   5.859  1.00  0.72           C  
ATOM   1148  H   LEU A  76      13.578  -3.598   4.988  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      13.310  -1.644   2.984  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      15.454  -2.403   4.856  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      15.902  -1.351   3.508  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      14.237   0.291   4.194  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76      12.922  -0.144   6.181  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76      12.578  -1.334   4.950  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      13.621  -1.717   6.318  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      15.173   0.870   6.414  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      15.851  -0.767   6.556  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      16.458   0.349   5.304  1.00  0.72           H  
ATOM   1159  N   ALA A  77      15.257  -4.127   2.082  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      15.872  -4.795   0.942  1.00  0.70           C  
ATOM   1161  C   ALA A  77      14.849  -5.056  -0.177  1.00  0.70           C  
ATOM   1162  O   ALA A  77      15.224  -5.247  -1.338  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      16.505  -6.102   1.385  1.00  0.70           C  
ATOM   1164  H   ALA A  77      15.298  -4.571   3.002  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      16.645  -4.141   0.545  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      16.984  -6.582   0.535  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      17.244  -5.902   2.161  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      15.741  -6.752   1.783  1.00  0.70           H  
ATOM   1169  N   HIS A  78      13.566  -5.111   0.187  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      12.476  -5.407  -0.709  1.00  0.69           C  
ATOM   1171  C   HIS A  78      11.336  -4.382  -0.574  1.00  0.69           C  
ATOM   1172  O   HIS A  78      10.164  -4.754  -0.640  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.918  -6.792  -0.383  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.914  -7.908  -0.486  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      13.716  -8.277   0.574  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      13.242  -8.728  -1.509  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      14.493  -9.278   0.210  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      14.228  -9.576  -1.052  1.00  0.69           N  
ATOM   1179  H   HIS A  78      13.309  -4.907   1.147  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.827  -5.395  -1.738  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      11.531  -6.783   0.643  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      11.080  -7.014  -1.042  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      13.710  -7.838   1.499  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78      12.880  -8.812  -2.534  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      15.202  -9.710   0.916  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.646  -3.081  -0.509  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.573  -2.079  -0.316  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.438  -2.100  -1.343  1.00  0.68           C  
ATOM   1189  O   LEU A  79       8.313  -1.727  -1.020  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      11.143  -0.653  -0.311  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.959  -0.299   0.901  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.646   1.050   0.748  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.050  -0.299   2.116  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.630  -2.806  -0.441  1.00  0.68           H  
ATOM   1195  HA  LEU A  79      10.146  -2.260   0.663  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.773  -0.528  -1.189  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.316   0.049  -0.376  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.701  -1.019   1.011  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.239   1.257   1.642  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.300   1.025  -0.123  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.918   1.815   0.624  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.639  -0.073   2.989  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.272   0.451   1.996  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.600  -1.275   2.225  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.698  -2.542  -2.565  1.00  0.68           N  
ATOM   1206  CA  ASP A  80       8.645  -2.553  -3.582  1.00  0.68           C  
ATOM   1207  C   ASP A  80       7.701  -3.767  -3.473  1.00  0.68           C  
ATOM   1208  O   ASP A  80       6.666  -3.807  -4.140  1.00  0.68           O  
ATOM   1209  CB  ASP A  80       9.277  -2.512  -4.973  1.00  0.68           C  
ATOM   1210  CG  ASP A  80       9.970  -1.155  -5.280  1.00  0.68           C  
ATOM   1211  OD1 ASP A  80       9.601  -0.134  -4.716  1.00  0.68           O  
ATOM   1212  OD2 ASP A  80      10.899  -1.151  -6.042  1.00  0.68           O  
ATOM   1213  H   ASP A  80      10.628  -2.862  -2.791  1.00  0.68           H  
ATOM   1214  HA  ASP A  80       8.044  -1.653  -3.454  1.00  0.68           H  
ATOM   1215 1HB  ASP A  80      10.011  -3.313  -5.059  1.00  0.68           H  
ATOM   1216 2HB  ASP A  80       8.507  -2.693  -5.724  1.00  0.68           H  
ATOM   1217  N   ASN A  81       8.074  -4.765  -2.661  1.00  0.68           N  
ATOM   1218  CA  ASN A  81       7.300  -5.996  -2.507  1.00  0.68           C  
ATOM   1219  C   ASN A  81       7.114  -6.369  -1.031  1.00  0.68           C  
ATOM   1220  O   ASN A  81       7.148  -7.559  -0.674  1.00  0.68           O  
ATOM   1221  CB  ASN A  81       7.954  -7.148  -3.260  1.00  0.68           C  
ATOM   1222  CG  ASN A  81       7.935  -6.983  -4.773  1.00  0.68           C  
ATOM   1223  OD1 ASN A  81       6.910  -7.222  -5.421  1.00  0.68           O  
ATOM   1224  ND2 ASN A  81       9.052  -6.595  -5.342  1.00  0.68           N  
ATOM   1225  H   ASN A  81       8.916  -4.667  -2.094  1.00  0.68           H  
ATOM   1226  HA  ASN A  81       6.305  -5.832  -2.924  1.00  0.68           H  
ATOM   1227 1HB  ASN A  81       8.991  -7.242  -2.931  1.00  0.68           H  
ATOM   1228 2HB  ASN A  81       7.447  -8.077  -3.005  1.00  0.68           H  
ATOM   1229 1HD2 ASN A  81       9.091  -6.478  -6.335  1.00  0.68           H  
ATOM   1230 2HD2 ASN A  81       9.861  -6.420  -4.785  1.00  0.68           H  
ATOM   1231  N   LEU A  82       6.891  -5.370  -0.176  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.775  -5.610   1.265  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.615  -6.521   1.650  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.738  -7.334   2.566  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.587  -4.296   2.007  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.740  -3.372   2.006  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.340  -2.086   2.678  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.878  -4.006   2.700  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.858  -4.420  -0.530  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.707  -6.061   1.600  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.755  -3.767   1.562  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.341  -4.512   3.046  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       8.015  -3.153   0.991  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.176  -1.394   2.671  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.498  -1.642   2.147  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.057  -2.302   3.696  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.712  -3.333   2.701  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       8.591  -4.213   3.696  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.158  -4.931   2.188  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.489  -6.393   0.952  1.00  0.68           N  
ATOM   1251  CA  LYS A  83       3.319  -7.216   1.246  1.00  0.68           C  
ATOM   1252  C   LYS A  83       3.672  -8.698   1.139  1.00  0.68           C  
ATOM   1253  O   LYS A  83       3.350  -9.499   2.016  1.00  0.68           O  
ATOM   1254  CB  LYS A  83       2.185  -6.873   0.287  1.00  0.68           C  
ATOM   1255  CG  LYS A  83       0.902  -7.641   0.511  1.00  0.68           C  
ATOM   1256  CD  LYS A  83      -0.149  -7.246  -0.520  1.00  0.68           C  
ATOM   1257  CE  LYS A  83       0.209  -7.769  -1.906  1.00  0.68           C  
ATOM   1258  NZ  LYS A  83      -0.863  -7.491  -2.903  1.00  0.68           N  
ATOM   1259  H   LYS A  83       4.448  -5.713   0.208  1.00  0.68           H  
ATOM   1260  HA  LYS A  83       2.992  -7.017   2.264  1.00  0.68           H  
ATOM   1261 1HB  LYS A  83       1.952  -5.811   0.371  1.00  0.68           H  
ATOM   1262 2HB  LYS A  83       2.507  -7.055  -0.736  1.00  0.68           H  
ATOM   1263 1HG  LYS A  83       1.095  -8.712   0.434  1.00  0.68           H  
ATOM   1264 2HG  LYS A  83       0.517  -7.429   1.510  1.00  0.68           H  
ATOM   1265 1HD  LYS A  83      -1.103  -7.667  -0.237  1.00  0.68           H  
ATOM   1266 2HD  LYS A  83      -0.243  -6.160  -0.553  1.00  0.68           H  
ATOM   1267 1HE  LYS A  83       1.132  -7.297  -2.238  1.00  0.68           H  
ATOM   1268 2HE  LYS A  83       0.366  -8.847  -1.847  1.00  0.68           H  
ATOM   1269 1HZ  LYS A  83      -0.589  -7.855  -3.805  1.00  0.68           H  
ATOM   1270 2HZ  LYS A  83      -1.721  -7.938  -2.606  1.00  0.68           H  
ATOM   1271 3HZ  LYS A  83      -1.010  -6.495  -2.975  1.00  0.68           H  
ATOM   1272  N   GLY A  84       4.331  -9.059   0.037  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       4.761 -10.429  -0.209  1.00  0.68           C  
ATOM   1274  C   GLY A  84       5.814 -10.868   0.805  1.00  0.68           C  
ATOM   1275  O   GLY A  84       5.696 -11.925   1.432  1.00  0.68           O  
ATOM   1276  H   GLY A  84       4.569  -8.348  -0.638  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       3.900 -11.094  -0.157  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       5.169 -10.504  -1.216  1.00  0.68           H  
ATOM   1279  N   THR A  85       6.819 -10.011   0.993  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.962 -10.257   1.867  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.541 -10.641   3.272  1.00  0.69           C  
ATOM   1282  O   THR A  85       8.092 -11.570   3.867  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.837  -8.992   1.929  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       9.305  -8.682   0.608  1.00  0.69           O  
ATOM   1285  CG2 THR A  85      10.024  -9.132   2.883  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.818  -9.140   0.463  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.547 -11.074   1.448  1.00  0.69           H  
ATOM   1288  HB  THR A  85       8.227  -8.175   2.282  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       8.534  -8.449   0.043  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.593  -8.200   2.892  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85       9.658  -9.343   3.890  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.668  -9.945   2.552  1.00  0.69           H  
ATOM   1293  N   PHE A  86       6.557  -9.938   3.802  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       6.105 -10.197   5.147  1.00  0.70           C  
ATOM   1295  C   PHE A  86       4.831 -11.013   5.257  1.00  0.70           C  
ATOM   1296  O   PHE A  86       4.249 -11.073   6.344  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       5.884  -8.897   5.868  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       7.119  -8.134   6.089  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       7.276  -6.848   5.636  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       8.160  -8.730   6.738  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       8.437  -6.186   5.871  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86       9.322  -8.064   6.966  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86       9.453  -6.785   6.538  1.00  0.70           C  
ATOM   1304  H   PHE A  86       6.140  -9.171   3.270  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       6.894 -10.741   5.665  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       5.199  -8.284   5.294  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       5.430  -9.094   6.808  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       6.473  -6.362   5.102  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       8.044  -9.753   7.062  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       8.553  -5.189   5.540  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      10.143  -8.552   7.486  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      10.368  -6.243   6.719  1.00  0.70           H  
ATOM   1313  N   ALA A  87       4.399 -11.667   4.178  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       3.154 -12.425   4.223  1.00  0.71           C  
ATOM   1315  C   ALA A  87       3.183 -13.519   5.287  1.00  0.71           C  
ATOM   1316  O   ALA A  87       2.177 -13.753   5.968  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       2.877 -13.036   2.866  1.00  0.71           C  
ATOM   1318  H   ALA A  87       4.918 -11.627   3.298  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       2.350 -11.731   4.472  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       1.935 -13.570   2.887  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       2.831 -12.238   2.120  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       3.683 -13.723   2.609  1.00  0.71           H  
ATOM   1323  N   THR A  88       4.335 -14.176   5.464  1.00  0.71           N  
ATOM   1324  CA  THR A  88       4.436 -15.217   6.480  1.00  0.71           C  
ATOM   1325  C   THR A  88       4.293 -14.625   7.866  1.00  0.71           C  
ATOM   1326  O   THR A  88       3.575 -15.167   8.711  1.00  0.71           O  
ATOM   1327  CB  THR A  88       5.768 -15.981   6.412  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       5.885 -16.654   5.148  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       5.842 -16.987   7.559  1.00  0.71           C  
ATOM   1330  H   THR A  88       5.132 -13.948   4.886  1.00  0.71           H  
ATOM   1331  HA  THR A  88       3.623 -15.928   6.333  1.00  0.71           H  
ATOM   1332  HB  THR A  88       6.593 -15.274   6.508  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       6.708 -17.152   5.126  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       6.791 -17.520   7.517  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       5.764 -16.459   8.510  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       5.022 -17.699   7.473  1.00  0.71           H  
ATOM   1337  N   LEU A  89       4.980 -13.511   8.112  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       4.905 -12.933   9.435  1.00  0.71           C  
ATOM   1339  C   LEU A  89       3.518 -12.394   9.698  1.00  0.71           C  
ATOM   1340  O   LEU A  89       3.036 -12.486  10.825  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       5.928 -11.822   9.649  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       7.387 -12.238   9.677  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89       8.251 -10.992   9.876  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89       7.601 -13.254  10.773  1.00  0.71           C  
ATOM   1345  H   LEU A  89       5.534 -13.079   7.386  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       5.106 -13.717  10.161  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       5.810 -11.095   8.843  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       5.711 -11.327  10.588  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       7.656 -12.680   8.716  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89       9.305 -11.271   9.879  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89       8.071 -10.296   9.094  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89       7.997 -10.526  10.827  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89       8.648 -13.559  10.791  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89       7.333 -12.818  11.736  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       6.979 -14.116  10.581  1.00  0.71           H  
ATOM   1356  N   SER A  90       2.851 -11.865   8.663  1.00  0.70           N  
ATOM   1357  CA  SER A  90       1.522 -11.322   8.862  1.00  0.70           C  
ATOM   1358  C   SER A  90       0.613 -12.417   9.381  1.00  0.70           C  
ATOM   1359  O   SER A  90      -0.101 -12.214  10.363  1.00  0.70           O  
ATOM   1360  CB  SER A  90       0.936 -10.756   7.578  1.00  0.70           C  
ATOM   1361  OG  SER A  90      -0.352 -10.208   7.849  1.00  0.70           O  
ATOM   1362  H   SER A  90       3.286 -11.799   7.746  1.00  0.70           H  
ATOM   1363  HA  SER A  90       1.578 -10.530   9.607  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       1.594  -9.985   7.179  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       0.855 -11.542   6.829  1.00  0.70           H  
ATOM   1366  HG  SER A  90      -0.189  -9.543   8.544  1.00  0.70           H  
ATOM   1367  N   GLU A  91       0.658 -13.597   8.752  1.00  0.70           N  
ATOM   1368  CA  GLU A  91      -0.166 -14.709   9.214  1.00  0.70           C  
ATOM   1369  C   GLU A  91       0.179 -15.083  10.649  1.00  0.70           C  
ATOM   1370  O   GLU A  91      -0.703 -15.271  11.487  1.00  0.70           O  
ATOM   1371  CB  GLU A  91       0.006 -15.931   8.301  1.00  0.70           C  
ATOM   1372  CG  GLU A  91      -0.842 -17.157   8.687  1.00  0.70           C  
ATOM   1373  CD  GLU A  91      -0.774 -18.287   7.657  1.00  0.70           C  
ATOM   1374  OE1 GLU A  91      -0.201 -18.077   6.608  1.00  0.70           O  
ATOM   1375  OE2 GLU A  91      -1.279 -19.352   7.927  1.00  0.70           O  
ATOM   1376  H   GLU A  91       1.269 -13.709   7.938  1.00  0.70           H  
ATOM   1377  HA  GLU A  91      -1.212 -14.400   9.185  1.00  0.70           H  
ATOM   1378 1HB  GLU A  91      -0.239 -15.663   7.289  1.00  0.70           H  
ATOM   1379 2HB  GLU A  91       1.056 -16.234   8.308  1.00  0.70           H  
ATOM   1380 1HG  GLU A  91      -0.490 -17.533   9.649  1.00  0.70           H  
ATOM   1381 2HG  GLU A  91      -1.880 -16.842   8.812  1.00  0.70           H  
ATOM   1382  N   LEU A  92       1.464 -15.151  10.971  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       1.815 -15.535  12.327  1.00  0.69           C  
ATOM   1384  C   LEU A  92       1.312 -14.512  13.345  1.00  0.69           C  
ATOM   1385  O   LEU A  92       0.714 -14.873  14.370  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       3.331 -15.682  12.424  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       3.891 -16.867  11.633  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       5.401 -16.817  11.651  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       3.360 -18.157  12.228  1.00  0.69           C  
ATOM   1390  H   LEU A  92       2.187 -14.984  10.267  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       1.352 -16.494  12.542  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       3.794 -14.772  12.044  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       3.608 -15.803  13.469  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       3.567 -16.796  10.597  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       5.799 -17.651  11.075  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       5.724 -15.889  11.210  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       5.757 -16.879  12.676  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       3.746 -19.004  11.660  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       3.677 -18.241  13.268  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       2.271 -18.152  12.178  1.00  0.69           H  
ATOM   1401  N   HIS A  93       1.422 -13.235  13.007  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       0.973 -12.206  13.913  1.00  0.70           C  
ATOM   1403  C   HIS A  93      -0.531 -12.180  14.052  1.00  0.70           C  
ATOM   1404  O   HIS A  93      -1.058 -12.061  15.159  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       1.420 -10.825  13.434  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       2.857 -10.494  13.693  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       3.355 -10.315  14.967  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       3.892 -10.277  12.854  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       4.637 -10.029  14.900  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       4.991  -9.995  13.629  1.00  0.70           N  
ATOM   1411  H   HIS A  93       1.880 -12.978  12.136  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       1.403 -12.377  14.887  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       1.246 -10.750  12.355  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       0.800 -10.083  13.911  1.00  0.70           H  
ATOM   1415  HD2 HIS A  93       3.858 -10.315  11.774  1.00  0.70           H  
ATOM   1416  HE1 HIS A  93       5.291  -9.842  15.751  1.00  0.70           H  
ATOM   1417  HE2 HIS A  93       5.917  -9.790  13.282  1.00  0.70           H  
ATOM   1418  N   CYS A  94      -1.234 -12.321  12.941  1.00  0.70           N  
ATOM   1419  CA  CYS A  94      -2.672 -12.190  12.963  1.00  0.70           C  
ATOM   1420  C   CYS A  94      -3.406 -13.417  13.504  1.00  0.70           C  
ATOM   1421  O   CYS A  94      -4.378 -13.274  14.248  1.00  0.70           O  
ATOM   1422  CB  CYS A  94      -3.125 -11.939  11.543  1.00  0.70           C  
ATOM   1423  SG  CYS A  94      -2.493 -10.360  10.889  1.00  0.70           S  
ATOM   1424  H   CYS A  94      -0.763 -12.454  12.046  1.00  0.70           H  
ATOM   1425  HA  CYS A  94      -2.925 -11.327  13.580  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94      -2.774 -12.749  10.893  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -4.212 -11.928  11.500  1.00  0.70           H  
ATOM   1428  HG  CYS A  94      -1.252 -10.847  10.639  1.00  0.70           H  
ATOM   1429  N   ASP A  95      -2.936 -14.614  13.132  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -3.590 -15.867  13.497  1.00  0.72           C  
ATOM   1431  C   ASP A  95      -3.008 -16.632  14.691  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -3.734 -17.410  15.315  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -3.674 -16.790  12.274  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -4.591 -16.212  11.164  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -5.737 -15.944  11.454  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -4.143 -16.050  10.055  1.00  0.72           O  
ATOM   1437  H   ASP A  95      -2.110 -14.672  12.538  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -4.617 -15.619  13.764  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95      -2.672 -16.935  11.862  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -4.049 -17.765  12.577  1.00  0.72           H  
ATOM   1441  N   LYS A  96      -1.706 -16.496  14.983  1.00  0.73           N  
ATOM   1442  CA  LYS A  96      -1.136 -17.286  16.073  1.00  0.73           C  
ATOM   1443  C   LYS A  96      -0.852 -16.425  17.302  1.00  0.73           C  
ATOM   1444  O   LYS A  96      -1.077 -16.853  18.436  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       0.156 -17.968  15.614  1.00  0.73           C  
ATOM   1446  CG  LYS A  96      -0.005 -18.897  14.405  1.00  0.73           C  
ATOM   1447  CD  LYS A  96      -0.941 -20.064  14.700  1.00  0.73           C  
ATOM   1448  CE  LYS A  96      -1.026 -21.019  13.511  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96      -1.958 -22.157  13.773  1.00  0.73           N  
ATOM   1450  H   LYS A  96      -1.091 -15.864  14.477  1.00  0.73           H  
ATOM   1451  HA  LYS A  96      -1.851 -18.054  16.365  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       0.896 -17.211  15.356  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       0.566 -18.553  16.435  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96      -0.403 -18.323  13.564  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       0.970 -19.289  14.121  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96      -0.579 -20.611  15.571  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96      -1.940 -19.684  14.921  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96      -1.377 -20.468  12.638  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96      -0.033 -21.417  13.301  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96      -1.988 -22.763  12.965  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96      -1.635 -22.681  14.575  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      -2.884 -21.797  13.958  1.00  0.73           H  
ATOM   1463  N   LEU A  97      -0.379 -15.205  17.077  1.00  0.75           N  
ATOM   1464  CA  LEU A  97      -0.044 -14.311  18.178  1.00  0.75           C  
ATOM   1465  C   LEU A  97      -1.210 -13.374  18.520  1.00  0.75           C  
ATOM   1466  O   LEU A  97      -1.275 -12.823  19.620  1.00  0.75           O  
ATOM   1467  CB  LEU A  97       1.194 -13.520  17.804  1.00  0.75           C  
ATOM   1468  CG  LEU A  97       2.427 -14.370  17.501  1.00  0.75           C  
ATOM   1469  CD1 LEU A  97       3.564 -13.470  17.052  1.00  0.75           C  
ATOM   1470  CD2 LEU A  97       2.795 -15.165  18.736  1.00  0.75           C  
ATOM   1471  H   LEU A  97      -0.185 -14.918  16.119  1.00  0.75           H  
ATOM   1472  HA  LEU A  97       0.179 -14.913  19.056  1.00  0.75           H  
ATOM   1473 1HB  LEU A  97       0.964 -12.942  16.937  1.00  0.75           H  
ATOM   1474 2HB  LEU A  97       1.441 -12.845  18.620  1.00  0.75           H  
ATOM   1475  HG  LEU A  97       2.203 -15.057  16.682  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  97       4.439 -14.075  16.825  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  97       3.269 -12.924  16.163  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  97       3.807 -12.764  17.844  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  97       3.667 -15.782  18.524  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  97       3.022 -14.483  19.557  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  97       1.956 -15.806  19.017  1.00  0.75           H  
ATOM   1482  N   HIS A  98      -2.124 -13.200  17.562  1.00  0.76           N  
ATOM   1483  CA  HIS A  98      -3.306 -12.341  17.680  1.00  0.76           C  
ATOM   1484  C   HIS A  98      -2.953 -10.883  17.967  1.00  0.76           C  
ATOM   1485  O   HIS A  98      -3.569 -10.231  18.815  1.00  0.76           O  
ATOM   1486  CB  HIS A  98      -4.237 -12.903  18.760  1.00  0.76           C  
ATOM   1487  CG  HIS A  98      -4.626 -14.323  18.471  1.00  0.76           C  
ATOM   1488  ND1 HIS A  98      -5.511 -14.664  17.472  1.00  0.76           N  
ATOM   1489  CD2 HIS A  98      -4.207 -15.488  19.018  1.00  0.76           C  
ATOM   1490  CE1 HIS A  98      -5.625 -15.980  17.421  1.00  0.76           C  
ATOM   1491  NE2 HIS A  98      -4.847 -16.501  18.350  1.00  0.76           N  
ATOM   1492  H   HIS A  98      -1.984 -13.683  16.687  1.00  0.76           H  
ATOM   1493  HA  HIS A  98      -3.848 -12.358  16.733  1.00  0.76           H  
ATOM   1494 1HB  HIS A  98      -3.764 -12.857  19.739  1.00  0.76           H  
ATOM   1495 2HB  HIS A  98      -5.143 -12.302  18.805  1.00  0.76           H  
ATOM   1496  HD2 HIS A  98      -3.486 -15.602  19.829  1.00  0.76           H  
ATOM   1497  HE1 HIS A  98      -6.247 -16.540  16.724  1.00  0.76           H  
ATOM   1498  HE2 HIS A  98      -4.726 -17.486  18.534  1.00  0.76           H  
ATOM   1499  N   VAL A  99      -1.962 -10.374  17.246  1.00  0.76           N  
ATOM   1500  CA  VAL A  99      -1.504  -9.008  17.430  1.00  0.76           C  
ATOM   1501  C   VAL A  99      -2.333  -7.966  16.704  1.00  0.76           C  
ATOM   1502  O   VAL A  99      -2.514  -8.010  15.489  1.00  0.76           O  
ATOM   1503  CB  VAL A  99      -0.045  -8.881  16.968  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99       0.434  -7.445  17.077  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99       0.813  -9.799  17.785  1.00  0.76           C  
ATOM   1506  H   VAL A  99      -1.520 -10.972  16.551  1.00  0.76           H  
ATOM   1507  HA  VAL A  99      -1.545  -8.788  18.482  1.00  0.76           H  
ATOM   1508  HB  VAL A  99       0.017  -9.169  15.924  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99       1.463  -7.384  16.728  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99      -0.191  -6.801  16.461  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99       0.379  -7.121  18.116  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99       1.846  -9.739  17.445  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99       0.758  -9.517  18.822  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99       0.446 -10.803  17.663  1.00  0.76           H  
ATOM   1515  N   ASP A 100      -2.831  -7.008  17.472  1.00  0.75           N  
ATOM   1516  CA  ASP A 100      -3.612  -5.902  16.945  1.00  0.75           C  
ATOM   1517  C   ASP A 100      -2.712  -5.047  16.050  1.00  0.75           C  
ATOM   1518  O   ASP A 100      -1.677  -4.601  16.539  1.00  0.75           O  
ATOM   1519  CB  ASP A 100      -4.162  -5.027  18.071  1.00  0.75           C  
ATOM   1520  CG  ASP A 100      -5.124  -3.916  17.578  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100      -4.724  -3.095  16.763  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100      -6.248  -3.905  18.025  1.00  0.75           O  
ATOM   1523  H   ASP A 100      -2.655  -7.059  18.465  1.00  0.75           H  
ATOM   1524  HA  ASP A 100      -4.455  -6.318  16.407  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100      -4.700  -5.656  18.785  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100      -3.341  -4.569  18.603  1.00  0.75           H  
ATOM   1527  N   PRO A 101      -3.065  -4.766  14.778  1.00  0.74           N  
ATOM   1528  CA  PRO A 101      -2.309  -3.973  13.820  1.00  0.74           C  
ATOM   1529  C   PRO A 101      -1.778  -2.646  14.358  1.00  0.74           C  
ATOM   1530  O   PRO A 101      -0.710  -2.178  13.930  1.00  0.74           O  
ATOM   1531  CB  PRO A 101      -3.349  -3.721  12.732  1.00  0.74           C  
ATOM   1532  CG  PRO A 101      -4.223  -4.921  12.774  1.00  0.74           C  
ATOM   1533  CD  PRO A 101      -4.325  -5.284  14.232  1.00  0.74           C  
ATOM   1534  HA  PRO A 101      -1.495  -4.593  13.439  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101      -3.899  -2.792  12.954  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101      -2.858  -3.568  11.772  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101      -5.197  -4.693  12.322  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101      -3.774  -5.727  12.175  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101      -5.199  -4.808  14.710  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101      -4.338  -6.369  14.295  1.00  0.74           H  
ATOM   1541  N   GLU A 102      -2.486  -2.049  15.322  1.00  0.73           N  
ATOM   1542  CA  GLU A 102      -2.051  -0.775  15.869  1.00  0.73           C  
ATOM   1543  C   GLU A 102      -0.665  -0.945  16.482  1.00  0.73           C  
ATOM   1544  O   GLU A 102       0.120  -0.003  16.515  1.00  0.73           O  
ATOM   1545  CB  GLU A 102      -3.044  -0.240  16.895  1.00  0.73           C  
ATOM   1546  CG  GLU A 102      -2.793   1.211  17.334  1.00  0.73           C  
ATOM   1547  CD  GLU A 102      -3.021   2.230  16.201  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102      -3.704   1.893  15.252  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102      -2.520   3.325  16.293  1.00  0.73           O  
ATOM   1550  H   GLU A 102      -3.339  -2.478  15.704  1.00  0.73           H  
ATOM   1551  HA  GLU A 102      -1.981  -0.057  15.060  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102      -4.054  -0.304  16.488  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102      -3.016  -0.872  17.786  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102      -3.456   1.449  18.164  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102      -1.775   1.293  17.688  1.00  0.73           H  
ATOM   1556  N   ASN A 103      -0.373  -2.138  17.001  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       0.908  -2.448  17.616  1.00  0.72           C  
ATOM   1558  C   ASN A 103       2.066  -2.253  16.645  1.00  0.72           C  
ATOM   1559  O   ASN A 103       3.182  -1.909  17.047  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       0.915  -3.882  18.098  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       2.145  -4.254  18.871  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       2.427  -3.709  19.934  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       2.897  -5.184  18.342  1.00  0.72           N  
ATOM   1564  H   ASN A 103      -1.052  -2.891  16.915  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       1.060  -1.777  18.460  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       0.037  -4.072  18.711  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       0.847  -4.534  17.229  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       3.735  -5.474  18.800  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       2.631  -5.599  17.471  1.00  0.72           H  
ATOM   1570  N   PHE A 104       1.824  -2.476  15.349  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       2.907  -2.354  14.395  1.00  0.70           C  
ATOM   1572  C   PHE A 104       3.133  -0.878  14.177  1.00  0.70           C  
ATOM   1573  O   PHE A 104       4.271  -0.411  14.073  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       2.553  -2.974  13.055  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       2.277  -4.426  13.070  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       1.084  -4.863  12.563  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       3.152  -5.350  13.601  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       0.749  -6.189  12.565  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       2.820  -6.687  13.608  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       1.611  -7.095  13.084  1.00  0.70           C  
ATOM   1581  H   PHE A 104       0.887  -2.697  15.020  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       3.812  -2.806  14.801  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       1.671  -2.472  12.652  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       3.366  -2.797  12.363  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       0.397  -4.124  12.151  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       4.103  -5.015  14.015  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104      -0.205  -6.514  12.154  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       3.507  -7.417  14.025  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       1.343  -8.127  13.080  1.00  0.70           H  
ATOM   1590  N   ARG A 105       2.023  -0.139  14.120  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       2.081   1.297  13.902  1.00  0.68           C  
ATOM   1592  C   ARG A 105       2.769   1.974  15.090  1.00  0.68           C  
ATOM   1593  O   ARG A 105       3.598   2.872  14.908  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       0.675   1.865  13.738  1.00  0.68           C  
ATOM   1595  CG  ARG A 105      -0.060   1.482  12.467  1.00  0.68           C  
ATOM   1596  CD  ARG A 105      -1.463   1.990  12.522  1.00  0.68           C  
ATOM   1597  NE  ARG A 105      -2.221   1.708  11.319  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105      -3.570   1.783  11.229  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105      -4.305   2.096  12.286  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -4.163   1.538  10.072  1.00  0.68           N  
ATOM   1601  H   ARG A 105       1.117  -0.607  14.217  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       2.656   1.494  12.997  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       0.055   1.557  14.574  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       0.724   2.952  13.769  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       0.442   1.906  11.598  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105      -0.089   0.391  12.384  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105      -1.977   1.525  13.356  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105      -1.453   3.067  12.674  1.00  0.68           H  
ATOM   1609  HE  ARG A 105      -1.705   1.461  10.485  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105      -3.876   2.264  13.215  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105      -5.307   2.146  12.203  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105      -3.610   1.297   9.260  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -5.168   1.591  10.000  1.00  0.68           H  
ATOM   1614  N   LEU A 106       2.468   1.504  16.310  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       3.073   2.083  17.500  1.00  0.67           C  
ATOM   1616  C   LEU A 106       4.554   1.804  17.570  1.00  0.67           C  
ATOM   1617  O   LEU A 106       5.336   2.718  17.829  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       2.456   1.522  18.772  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       1.058   1.887  19.079  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       0.635   1.108  20.290  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       0.965   3.347  19.305  1.00  0.67           C  
ATOM   1622  H   LEU A 106       1.770   0.769  16.404  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       2.922   3.161  17.473  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       2.505   0.434  18.720  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       3.062   1.853  19.612  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       0.418   1.620  18.260  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106      -0.395   1.356  20.530  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       0.723   0.046  20.078  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       1.275   1.359  21.124  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106      -0.064   3.615  19.542  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       1.606   3.607  20.117  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       1.281   3.875  18.407  1.00  0.67           H  
ATOM   1633  N   LEU A 107       4.967   0.565  17.268  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       6.391   0.275  17.314  1.00  0.65           C  
ATOM   1635  C   LEU A 107       7.066   1.115  16.266  1.00  0.65           C  
ATOM   1636  O   LEU A 107       8.156   1.640  16.483  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       6.705  -1.203  17.113  1.00  0.65           C  
ATOM   1638  CG  LEU A 107       8.247  -1.525  17.249  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107       8.795  -1.043  18.628  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107       8.449  -3.010  17.152  1.00  0.65           C  
ATOM   1641  H   LEU A 107       4.303  -0.183  17.053  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       6.778   0.567  18.288  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       6.146  -1.790  17.828  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       6.381  -1.490  16.109  1.00  0.65           H  
ATOM   1645  HG  LEU A 107       8.796  -1.014  16.457  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107       9.859  -1.276  18.695  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107       8.659   0.031  18.724  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107       8.279  -1.539  19.431  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107       9.511  -3.228  17.251  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107       7.901  -3.505  17.955  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107       8.084  -3.364  16.188  1.00  0.65           H  
ATOM   1652  N   GLY A 108       6.406   1.242  15.125  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       6.887   2.040  14.038  1.00  0.64           C  
ATOM   1654  C   GLY A 108       7.190   3.462  14.493  1.00  0.64           C  
ATOM   1655  O   GLY A 108       8.314   3.941  14.325  1.00  0.64           O  
ATOM   1656  H   GLY A 108       5.522   0.755  14.990  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       7.772   1.582  13.602  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       6.103   2.057  13.285  1.00  0.64           H  
ATOM   1659  N   ASN A 109       6.206   4.129  15.102  1.00  0.64           N  
ATOM   1660  CA  ASN A 109       6.397   5.498  15.572  1.00  0.64           C  
ATOM   1661  C   ASN A 109       7.530   5.576  16.595  1.00  0.64           C  
ATOM   1662  O   ASN A 109       8.294   6.553  16.621  1.00  0.64           O  
ATOM   1663  CB  ASN A 109       5.107   6.033  16.155  1.00  0.64           C  
ATOM   1664  CG  ASN A 109       4.080   6.343  15.092  1.00  0.64           C  
ATOM   1665  OD1 ASN A 109       4.407   6.496  13.906  1.00  0.64           O  
ATOM   1666  ND2 ASN A 109       2.840   6.447  15.497  1.00  0.64           N  
ATOM   1667  H   ASN A 109       5.298   3.675  15.211  1.00  0.64           H  
ATOM   1668  HA  ASN A 109       6.680   6.119  14.722  1.00  0.64           H  
ATOM   1669 1HB  ASN A 109       4.689   5.286  16.839  1.00  0.64           H  
ATOM   1670 2HB  ASN A 109       5.309   6.932  16.733  1.00  0.64           H  
ATOM   1671 1HD2 ASN A 109       2.116   6.653  14.840  1.00  0.64           H  
ATOM   1672 2HD2 ASN A 109       2.621   6.320  16.463  1.00  0.64           H  
ATOM   1673  N   VAL A 110       7.665   4.537  17.420  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       8.747   4.499  18.383  1.00  0.63           C  
ATOM   1675  C   VAL A 110      10.086   4.429  17.647  1.00  0.63           C  
ATOM   1676  O   VAL A 110      11.023   5.128  18.018  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       8.599   3.333  19.368  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110       9.828   3.238  20.185  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       7.389   3.549  20.297  1.00  0.63           C  
ATOM   1680  H   VAL A 110       6.992   3.769  17.386  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       8.721   5.421  18.963  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       8.479   2.412  18.820  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110       9.717   2.420  20.865  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      10.680   3.068  19.532  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110       9.972   4.159  20.742  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       7.311   2.711  20.987  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       7.524   4.471  20.860  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       6.485   3.619  19.716  1.00  0.63           H  
ATOM   1689  N   LEU A 111      10.182   3.617  16.588  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      11.424   3.518  15.815  1.00  0.63           C  
ATOM   1691  C   LEU A 111      11.810   4.847  15.193  1.00  0.63           C  
ATOM   1692  O   LEU A 111      12.990   5.209  15.169  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      11.287   2.470  14.704  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      11.242   1.055  15.188  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      10.886   0.108  14.038  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      12.594   0.749  15.750  1.00  0.63           C  
ATOM   1697  H   LEU A 111       9.379   3.042  16.329  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      12.219   3.209  16.489  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      10.382   2.660  14.142  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      12.134   2.566  14.028  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      10.491   0.954  15.967  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      10.868  -0.919  14.404  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111       9.904   0.370  13.648  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      11.629   0.201  13.244  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      12.609  -0.269  16.140  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      13.343   0.860  14.968  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      12.806   1.449  16.536  1.00  0.63           H  
ATOM   1708  N   VAL A 112      10.818   5.614  14.747  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      11.103   6.915  14.160  1.00  0.62           C  
ATOM   1710  C   VAL A 112      11.739   7.788  15.246  1.00  0.62           C  
ATOM   1711  O   VAL A 112      12.752   8.454  15.014  1.00  0.62           O  
ATOM   1712  CB  VAL A 112       9.799   7.606  13.697  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      10.087   9.023  13.235  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112       9.076   6.790  12.613  1.00  0.62           C  
ATOM   1715  H   VAL A 112       9.862   5.252  14.781  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      11.797   6.799  13.329  1.00  0.62           H  
ATOM   1717  HB  VAL A 112       9.144   7.679  14.559  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112       9.155   9.510  12.963  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      10.564   9.578  14.044  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      10.743   8.997  12.372  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112       8.150   7.277  12.371  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112       9.650   6.712  11.746  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112       8.864   5.808  12.983  1.00  0.62           H  
ATOM   1724  N   CYS A 113      11.141   7.761  16.444  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      11.612   8.562  17.566  1.00  0.62           C  
ATOM   1726  C   CYS A 113      13.003   8.131  18.036  1.00  0.62           C  
ATOM   1727  O   CYS A 113      13.871   8.970  18.290  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      10.638   8.411  18.729  1.00  0.62           C  
ATOM   1729  SG  CYS A 113       9.018   9.113  18.392  1.00  0.62           S  
ATOM   1730  H   CYS A 113      10.303   7.187  16.567  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      11.647   9.604  17.256  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      10.508   7.362  18.972  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      11.047   8.903  19.608  1.00  0.62           H  
ATOM   1734  HG  CYS A 113       8.646   8.138  17.516  1.00  0.62           H  
ATOM   1735  N   VAL A 114      13.236   6.826  18.118  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      14.523   6.331  18.574  1.00  0.62           C  
ATOM   1737  C   VAL A 114      15.616   6.755  17.613  1.00  0.62           C  
ATOM   1738  O   VAL A 114      16.658   7.264  18.043  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      14.481   4.802  18.773  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      15.850   4.244  19.028  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      13.630   4.497  19.976  1.00  0.62           C  
ATOM   1742  H   VAL A 114      12.492   6.171  17.892  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      14.735   6.775  19.546  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      14.066   4.329  17.880  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      15.782   3.163  19.186  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      16.476   4.451  18.170  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      16.273   4.707  19.918  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      13.598   3.433  20.123  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      14.076   4.973  20.847  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      12.629   4.878  19.830  1.00  0.62           H  
ATOM   1751  N   LEU A 115      15.374   6.616  16.312  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      16.384   7.046  15.372  1.00  0.63           C  
ATOM   1753  C   LEU A 115      16.587   8.550  15.454  1.00  0.63           C  
ATOM   1754  O   LEU A 115      17.718   9.014  15.335  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      16.040   6.605  13.960  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      16.112   5.092  13.781  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      15.711   4.762  12.433  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      17.493   4.597  14.069  1.00  0.63           C  
ATOM   1759  H   LEU A 115      14.502   6.201  15.978  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      17.320   6.565  15.644  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      15.016   6.925  13.735  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      16.721   7.080  13.254  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      15.403   4.621  14.467  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      15.724   3.681  12.298  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      14.721   5.150  12.282  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      16.392   5.214  11.743  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      17.522   3.519  13.938  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      18.178   5.068  13.372  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      17.769   4.847  15.093  1.00  0.63           H  
ATOM   1770  N   ALA A 116      15.525   9.322  15.712  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      15.679  10.766  15.858  1.00  0.63           C  
ATOM   1772  C   ALA A 116      16.620  11.104  17.005  1.00  0.63           C  
ATOM   1773  O   ALA A 116      17.368  12.079  16.928  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      14.337  11.435  16.087  1.00  0.63           C  
ATOM   1775  H   ALA A 116      14.590   8.915  15.771  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      16.133  11.145  14.950  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      14.480  12.510  16.165  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      13.667  11.215  15.265  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      13.902  11.064  17.006  1.00  0.63           H  
ATOM   1780  N   HIS A 117      16.589  10.306  18.071  1.00  0.64           N  
ATOM   1781  CA  HIS A 117      17.467  10.561  19.200  1.00  0.64           C  
ATOM   1782  C   HIS A 117      18.926  10.205  18.887  1.00  0.64           C  
ATOM   1783  O   HIS A 117      19.844  10.935  19.270  1.00  0.64           O  
ATOM   1784  CB  HIS A 117      17.004   9.773  20.436  1.00  0.64           C  
ATOM   1785  CG  HIS A 117      15.735  10.300  21.078  1.00  0.64           C  
ATOM   1786  ND1 HIS A 117      15.669  11.545  21.676  1.00  0.64           N  
ATOM   1787  CD2 HIS A 117      14.505   9.744  21.237  1.00  0.64           C  
ATOM   1788  CE1 HIS A 117      14.453  11.734  22.159  1.00  0.64           C  
ATOM   1789  NE2 HIS A 117      13.730  10.659  21.909  1.00  0.64           N  
ATOM   1790  H   HIS A 117      15.917   9.536  18.099  1.00  0.64           H  
ATOM   1791  HA  HIS A 117      17.433  11.620  19.448  1.00  0.64           H  
ATOM   1792 1HB  HIS A 117      16.831   8.732  20.152  1.00  0.64           H  
ATOM   1793 2HB  HIS A 117      17.796   9.774  21.182  1.00  0.64           H  
ATOM   1794  HD2 HIS A 117      14.191   8.757  20.898  1.00  0.64           H  
ATOM   1795  HE1 HIS A 117      14.107  12.627  22.681  1.00  0.64           H  
ATOM   1796  HE2 HIS A 117      12.764  10.527  22.168  1.00  0.64           H  
ATOM   1797  N   HIS A 118      19.143   9.097  18.177  1.00  0.66           N  
ATOM   1798  CA  HIS A 118      20.503   8.644  17.856  1.00  0.66           C  
ATOM   1799  C   HIS A 118      21.175   9.342  16.669  1.00  0.66           C  
ATOM   1800  O   HIS A 118      22.385   9.580  16.683  1.00  0.66           O  
ATOM   1801  CB  HIS A 118      20.498   7.134  17.609  1.00  0.66           C  
ATOM   1802  CG  HIS A 118      20.302   6.360  18.851  1.00  0.66           C  
ATOM   1803  ND1 HIS A 118      21.272   6.261  19.832  1.00  0.66           N  
ATOM   1804  CD2 HIS A 118      19.246   5.677  19.300  1.00  0.66           C  
ATOM   1805  CE1 HIS A 118      20.801   5.536  20.832  1.00  0.66           C  
ATOM   1806  NE2 HIS A 118      19.573   5.178  20.537  1.00  0.66           N  
ATOM   1807  H   HIS A 118      18.337   8.535  17.892  1.00  0.66           H  
ATOM   1808  HA  HIS A 118      21.135   8.825  18.723  1.00  0.66           H  
ATOM   1809 1HB  HIS A 118      19.682   6.886  16.927  1.00  0.66           H  
ATOM   1810 2HB  HIS A 118      21.433   6.831  17.141  1.00  0.66           H  
ATOM   1811  HD2 HIS A 118      18.318   5.564  18.787  1.00  0.66           H  
ATOM   1812  HE1 HIS A 118      21.332   5.287  21.750  1.00  0.66           H  
ATOM   1813  HE2 HIS A 118      18.945   4.621  21.139  1.00  0.66           H  
ATOM   1814  N   PHE A 119      20.401   9.658  15.641  1.00  0.69           N  
ATOM   1815  CA  PHE A 119      20.919  10.223  14.404  1.00  0.69           C  
ATOM   1816  C   PHE A 119      20.326  11.591  14.114  1.00  0.69           C  
ATOM   1817  O   PHE A 119      20.268  12.009  12.958  1.00  0.69           O  
ATOM   1818  CB  PHE A 119      20.593   9.265  13.261  1.00  0.69           C  
ATOM   1819  CG  PHE A 119      21.158   7.911  13.501  1.00  0.69           C  
ATOM   1820  CD1 PHE A 119      20.366   6.918  14.047  1.00  0.69           C  
ATOM   1821  CD2 PHE A 119      22.475   7.630  13.222  1.00  0.69           C  
ATOM   1822  CE1 PHE A 119      20.885   5.670  14.313  1.00  0.69           C  
ATOM   1823  CE2 PHE A 119      22.989   6.386  13.487  1.00  0.69           C  
ATOM   1824  CZ  PHE A 119      22.193   5.413  14.035  1.00  0.69           C  
ATOM   1825  H   PHE A 119      19.408   9.462  15.691  1.00  0.69           H  
ATOM   1826  HA  PHE A 119      22.001  10.323  14.491  1.00  0.69           H  
ATOM   1827 1HB  PHE A 119      19.508   9.173  13.161  1.00  0.69           H  
ATOM   1828 2HB  PHE A 119      20.989   9.650  12.323  1.00  0.69           H  
ATOM   1829  HD1 PHE A 119      19.324   7.144  14.275  1.00  0.69           H  
ATOM   1830  HD2 PHE A 119      23.112   8.408  12.796  1.00  0.69           H  
ATOM   1831  HE1 PHE A 119      20.262   4.893  14.751  1.00  0.69           H  
ATOM   1832  HE2 PHE A 119      24.033   6.169  13.274  1.00  0.69           H  
ATOM   1833  HZ  PHE A 119      22.615   4.441  14.249  1.00  0.69           H  
ATOM   1834  N   GLY A 120      19.938  12.312  15.159  1.00  0.72           N  
ATOM   1835  CA  GLY A 120      19.232  13.598  15.055  1.00  0.72           C  
ATOM   1836  C   GLY A 120      19.865  14.664  14.154  1.00  0.72           C  
ATOM   1837  O   GLY A 120      19.159  15.509  13.609  1.00  0.72           O  
ATOM   1838  H   GLY A 120      20.066  11.915  16.084  1.00  0.72           H  
ATOM   1839 1HA  GLY A 120      18.215  13.402  14.710  1.00  0.72           H  
ATOM   1840 2HA  GLY A 120      19.122  14.006  16.059  1.00  0.72           H  
ATOM   1841  N   LYS A 121      21.184  14.647  13.986  1.00  0.75           N  
ATOM   1842  CA  LYS A 121      21.834  15.642  13.129  1.00  0.75           C  
ATOM   1843  C   LYS A 121      21.608  15.351  11.639  1.00  0.75           C  
ATOM   1844  O   LYS A 121      21.783  16.230  10.793  1.00  0.75           O  
ATOM   1845  CB  LYS A 121      23.333  15.714  13.421  1.00  0.75           C  
ATOM   1846  CG  LYS A 121      23.676  16.282  14.797  1.00  0.75           C  
ATOM   1847  CD  LYS A 121      25.182  16.321  15.028  1.00  0.75           C  
ATOM   1848  CE  LYS A 121      25.520  16.902  16.397  1.00  0.75           C  
ATOM   1849  NZ  LYS A 121      26.988  16.918  16.646  1.00  0.75           N  
ATOM   1850  H   LYS A 121      21.733  13.938  14.450  1.00  0.75           H  
ATOM   1851  HA  LYS A 121      21.396  16.617  13.344  1.00  0.75           H  
ATOM   1852 1HB  LYS A 121      23.764  14.714  13.346  1.00  0.75           H  
ATOM   1853 2HB  LYS A 121      23.818  16.335  12.668  1.00  0.75           H  
ATOM   1854 1HG  LYS A 121      23.277  17.294  14.879  1.00  0.75           H  
ATOM   1855 2HG  LYS A 121      23.214  15.666  15.567  1.00  0.75           H  
ATOM   1856 1HD  LYS A 121      25.587  15.310  14.961  1.00  0.75           H  
ATOM   1857 2HD  LYS A 121      25.653  16.933  14.259  1.00  0.75           H  
ATOM   1858 1HE  LYS A 121      25.140  17.921  16.456  1.00  0.75           H  
ATOM   1859 2HE  LYS A 121      25.038  16.301  17.169  1.00  0.75           H  
ATOM   1860 1HZ  LYS A 121      27.171  17.308  17.560  1.00  0.75           H  
ATOM   1861 2HZ  LYS A 121      27.347  15.974  16.605  1.00  0.75           H  
ATOM   1862 3HZ  LYS A 121      27.442  17.482  15.943  1.00  0.75           H  
ATOM   1863  N   GLU A 122      21.264  14.100  11.324  1.00  0.77           N  
ATOM   1864  CA  GLU A 122      21.043  13.653   9.952  1.00  0.77           C  
ATOM   1865  C   GLU A 122      19.564  13.336   9.715  1.00  0.77           C  
ATOM   1866  O   GLU A 122      19.043  13.478   8.604  1.00  0.77           O  
ATOM   1867  CB  GLU A 122      21.920  12.433   9.647  1.00  0.77           C  
ATOM   1868  CG  GLU A 122      23.423  12.732   9.718  1.00  0.77           C  
ATOM   1869  CD  GLU A 122      24.318  11.548   9.384  1.00  0.77           C  
ATOM   1870  OE1 GLU A 122      23.868  10.603   8.767  1.00  0.77           O  
ATOM   1871  OE2 GLU A 122      25.474  11.590   9.745  1.00  0.77           O  
ATOM   1872  H   GLU A 122      21.111  13.429  12.068  1.00  0.77           H  
ATOM   1873  HA  GLU A 122      21.326  14.459   9.275  1.00  0.77           H  
ATOM   1874 1HB  GLU A 122      21.697  11.639  10.365  1.00  0.77           H  
ATOM   1875 2HB  GLU A 122      21.690  12.054   8.652  1.00  0.77           H  
ATOM   1876 1HG  GLU A 122      23.647  13.546   9.029  1.00  0.77           H  
ATOM   1877 2HG  GLU A 122      23.656  13.078  10.725  1.00  0.77           H  
ATOM   1878  N   PHE A 123      18.858  12.965  10.782  1.00  0.79           N  
ATOM   1879  CA  PHE A 123      17.463  12.548  10.684  1.00  0.79           C  
ATOM   1880  C   PHE A 123      16.557  13.777  10.708  1.00  0.79           C  
ATOM   1881  O   PHE A 123      15.822  14.019  11.670  1.00  0.79           O  
ATOM   1882  CB  PHE A 123      17.139  11.624  11.869  1.00  0.79           C  
ATOM   1883  CG  PHE A 123      15.903  10.736  11.727  1.00  0.79           C  
ATOM   1884  CD1 PHE A 123      15.859   9.721  10.808  1.00  0.79           C  
ATOM   1885  CD2 PHE A 123      14.818  10.895  12.533  1.00  0.79           C  
ATOM   1886  CE1 PHE A 123      14.742   8.894  10.712  1.00  0.79           C  
ATOM   1887  CE2 PHE A 123      13.722  10.061  12.446  1.00  0.79           C  
ATOM   1888  CZ  PHE A 123      13.693   9.065  11.533  1.00  0.79           C  
ATOM   1889  H   PHE A 123      19.327  12.893  11.676  1.00  0.79           H  
ATOM   1890  HA  PHE A 123      17.315  12.013   9.749  1.00  0.79           H  
ATOM   1891 1HB  PHE A 123      17.993  10.974  12.050  1.00  0.79           H  
ATOM   1892 2HB  PHE A 123      17.016  12.233  12.762  1.00  0.79           H  
ATOM   1893  HD1 PHE A 123      16.714   9.573  10.155  1.00  0.79           H  
ATOM   1894  HD2 PHE A 123      14.827  11.696  13.258  1.00  0.79           H  
ATOM   1895  HE1 PHE A 123      14.702   8.104   9.983  1.00  0.79           H  
ATOM   1896  HE2 PHE A 123      12.873  10.210  13.112  1.00  0.79           H  
ATOM   1897  HZ  PHE A 123      12.830   8.411  11.462  1.00  0.79           H  
ATOM   1898  N   THR A 124      16.647  14.539   9.622  1.00  0.79           N  
ATOM   1899  CA  THR A 124      15.960  15.803   9.404  1.00  0.79           C  
ATOM   1900  C   THR A 124      14.568  15.528   8.836  1.00  0.79           C  
ATOM   1901  O   THR A 124      14.364  14.449   8.293  1.00  0.79           O  
ATOM   1902  CB  THR A 124      16.834  16.644   8.442  1.00  0.79           C  
ATOM   1903  OG1 THR A 124      16.969  15.949   7.197  1.00  0.79           O  
ATOM   1904  CG2 THR A 124      18.206  16.867   9.052  1.00  0.79           C  
ATOM   1905  H   THR A 124      17.308  14.209   8.919  1.00  0.79           H  
ATOM   1906  HA  THR A 124      15.878  16.313  10.361  1.00  0.79           H  
ATOM   1907  HB  THR A 124      16.400  17.597   8.258  1.00  0.79           H  
ATOM   1908  HG1 THR A 124      17.538  15.171   7.329  1.00  0.79           H  
ATOM   1909 1HG2 THR A 124      18.820  17.451   8.368  1.00  0.79           H  
ATOM   1910 2HG2 THR A 124      18.103  17.403   9.995  1.00  0.79           H  
ATOM   1911 3HG2 THR A 124      18.684  15.924   9.236  1.00  0.79           H  
ATOM   1912  N   PRO A 125      13.604  16.470   8.870  1.00  0.77           N  
ATOM   1913  CA  PRO A 125      12.248  16.312   8.353  1.00  0.77           C  
ATOM   1914  C   PRO A 125      12.091  15.451   7.075  1.00  0.77           C  
ATOM   1915  O   PRO A 125      11.272  14.538   7.105  1.00  0.77           O  
ATOM   1916  CB  PRO A 125      11.780  17.767   8.236  1.00  0.77           C  
ATOM   1917  CG  PRO A 125      12.495  18.446   9.390  1.00  0.77           C  
ATOM   1918  CD  PRO A 125      13.869  17.832   9.411  1.00  0.77           C  
ATOM   1919  HA  PRO A 125      11.656  15.846   9.153  1.00  0.77           H  
ATOM   1920 1HB  PRO A 125      12.001  18.208   7.278  1.00  0.77           H  
ATOM   1921 2HB  PRO A 125      10.687  17.807   8.350  1.00  0.77           H  
ATOM   1922 1HG  PRO A 125      12.516  19.536   9.235  1.00  0.77           H  
ATOM   1923 2HG  PRO A 125      11.942  18.268  10.326  1.00  0.77           H  
ATOM   1924 1HD  PRO A 125      14.498  18.421   8.752  1.00  0.77           H  
ATOM   1925 2HD  PRO A 125      14.238  17.797  10.442  1.00  0.77           H  
ATOM   1926  N   PRO A 126      12.779  15.676   5.923  1.00  0.75           N  
ATOM   1927  CA  PRO A 126      12.612  14.834   4.740  1.00  0.75           C  
ATOM   1928  C   PRO A 126      13.073  13.387   4.955  1.00  0.75           C  
ATOM   1929  O   PRO A 126      12.615  12.469   4.270  1.00  0.75           O  
ATOM   1930  CB  PRO A 126      13.483  15.544   3.696  1.00  0.75           C  
ATOM   1931  CG  PRO A 126      14.485  16.350   4.500  1.00  0.75           C  
ATOM   1932  CD  PRO A 126      13.733  16.799   5.724  1.00  0.75           C  
ATOM   1933  HA  PRO A 126      11.555  14.856   4.438  1.00  0.75           H  
ATOM   1934 1HB  PRO A 126      13.969  14.796   3.052  1.00  0.75           H  
ATOM   1935 2HB  PRO A 126      12.854  16.168   3.044  1.00  0.75           H  
ATOM   1936 1HG  PRO A 126      15.356  15.726   4.756  1.00  0.75           H  
ATOM   1937 2HG  PRO A 126      14.865  17.191   3.903  1.00  0.75           H  
ATOM   1938 1HD  PRO A 126      14.444  16.916   6.512  1.00  0.75           H  
ATOM   1939 2HD  PRO A 126      13.205  17.727   5.494  1.00  0.75           H  
ATOM   1940  N   VAL A 127      13.946  13.173   5.935  1.00  0.72           N  
ATOM   1941  CA  VAL A 127      14.462  11.850   6.236  1.00  0.72           C  
ATOM   1942  C   VAL A 127      13.458  11.194   7.142  1.00  0.72           C  
ATOM   1943  O   VAL A 127      13.151  10.009   7.000  1.00  0.72           O  
ATOM   1944  CB  VAL A 127      15.824  11.899   6.931  1.00  0.72           C  
ATOM   1945  CG1 VAL A 127      16.255  10.475   7.297  1.00  0.72           C  
ATOM   1946  CG2 VAL A 127      16.822  12.585   6.038  1.00  0.72           C  
ATOM   1947  H   VAL A 127      14.265  13.937   6.517  1.00  0.72           H  
ATOM   1948  HA  VAL A 127      14.550  11.277   5.314  1.00  0.72           H  
ATOM   1949  HB  VAL A 127      15.732  12.449   7.857  1.00  0.72           H  
ATOM   1950 1HG1 VAL A 127      17.214  10.502   7.812  1.00  0.72           H  
ATOM   1951 2HG1 VAL A 127      15.504  10.034   7.945  1.00  0.72           H  
ATOM   1952 3HG1 VAL A 127      16.349   9.876   6.391  1.00  0.72           H  
ATOM   1953 1HG2 VAL A 127      17.788  12.629   6.537  1.00  0.72           H  
ATOM   1954 2HG2 VAL A 127      16.919  12.035   5.111  1.00  0.72           H  
ATOM   1955 3HG2 VAL A 127      16.474  13.597   5.826  1.00  0.72           H  
ATOM   1956  N   GLN A 128      12.948  11.986   8.086  1.00  0.69           N  
ATOM   1957  CA  GLN A 128      11.960  11.508   9.028  1.00  0.69           C  
ATOM   1958  C   GLN A 128      10.755  11.067   8.226  1.00  0.69           C  
ATOM   1959  O   GLN A 128      10.243   9.969   8.422  1.00  0.69           O  
ATOM   1960  CB  GLN A 128      11.531  12.648   9.966  1.00  0.69           C  
ATOM   1961  CG  GLN A 128      12.584  13.110  10.933  1.00  0.69           C  
ATOM   1962  CD  GLN A 128      12.224  14.388  11.653  1.00  0.69           C  
ATOM   1963  OE1 GLN A 128      11.046  14.747  11.779  1.00  0.69           O  
ATOM   1964  NE2 GLN A 128      13.241  15.096  12.132  1.00  0.69           N  
ATOM   1965  H   GLN A 128      13.271  12.949   8.138  1.00  0.69           H  
ATOM   1966  HA  GLN A 128      12.357  10.664   9.586  1.00  0.69           H  
ATOM   1967 1HB  GLN A 128      11.218  13.497   9.382  1.00  0.69           H  
ATOM   1968 2HB  GLN A 128      10.668  12.324  10.545  1.00  0.69           H  
ATOM   1969 1HG  GLN A 128      12.662  12.374  11.682  1.00  0.69           H  
ATOM   1970 2HG  GLN A 128      13.534  13.233  10.420  1.00  0.69           H  
ATOM   1971 1HE2 GLN A 128      13.075  15.950  12.616  1.00  0.69           H  
ATOM   1972 2HE2 GLN A 128      14.199  14.760  11.999  1.00  0.69           H  
ATOM   1973  N   ALA A 129      10.358  11.887   7.244  1.00  0.67           N  
ATOM   1974  CA  ALA A 129       9.228  11.563   6.395  1.00  0.67           C  
ATOM   1975  C   ALA A 129       9.491  10.295   5.607  1.00  0.67           C  
ATOM   1976  O   ALA A 129       8.648   9.398   5.547  1.00  0.67           O  
ATOM   1977  CB  ALA A 129       8.958  12.713   5.439  1.00  0.67           C  
ATOM   1978  H   ALA A 129      10.824  12.781   7.118  1.00  0.67           H  
ATOM   1979  HA  ALA A 129       8.358  11.402   7.030  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129       8.099  12.473   4.816  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129       8.758  13.618   6.011  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129       9.834  12.868   4.808  1.00  0.67           H  
ATOM   1983  N   ALA A 130      10.691  10.175   5.040  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      11.011   8.988   4.274  1.00  0.65           C  
ATOM   1985  C   ALA A 130      10.947   7.737   5.136  1.00  0.65           C  
ATOM   1986  O   ALA A 130      10.404   6.708   4.719  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      12.392   9.134   3.691  1.00  0.65           C  
ATOM   1988  H   ALA A 130      11.376  10.930   5.083  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      10.282   8.894   3.468  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      12.626   8.263   3.093  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      12.431  10.023   3.069  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      13.117   9.229   4.495  1.00  0.65           H  
ATOM   1993  N   TYR A 131      11.455   7.845   6.367  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      11.478   6.718   7.277  1.00  0.64           C  
ATOM   1995  C   TYR A 131      10.053   6.375   7.679  1.00  0.64           C  
ATOM   1996  O   TYR A 131       9.682   5.206   7.700  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      12.374   6.996   8.481  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      12.631   5.768   9.316  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      13.492   4.803   8.843  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      12.036   5.615  10.514  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      13.736   3.673   9.583  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      12.250   4.485  11.277  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      13.097   3.503  10.814  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      13.333   2.370  11.573  1.00  0.64           O  
ATOM   2005  H   TYR A 131      11.878   8.724   6.660  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      11.884   5.856   6.752  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      13.331   7.392   8.136  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      11.910   7.759   9.111  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      13.976   4.944   7.884  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      11.403   6.387  10.846  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      14.420   2.922   9.206  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      11.757   4.374  12.240  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      13.953   1.797  11.115  1.00  0.64           H  
ATOM   2014  N   GLN A 132       9.236   7.386   7.991  1.00  0.64           N  
ATOM   2015  CA  GLN A 132       7.858   7.150   8.410  1.00  0.64           C  
ATOM   2016  C   GLN A 132       7.081   6.428   7.320  1.00  0.64           C  
ATOM   2017  O   GLN A 132       6.299   5.520   7.612  1.00  0.64           O  
ATOM   2018  CB  GLN A 132       7.160   8.482   8.731  1.00  0.64           C  
ATOM   2019  CG  GLN A 132       7.624   9.161  10.023  1.00  0.64           C  
ATOM   2020  CD  GLN A 132       7.113  10.586  10.154  1.00  0.64           C  
ATOM   2021  OE1 GLN A 132       6.824  11.253   9.155  1.00  0.64           O  
ATOM   2022  NE2 GLN A 132       6.995  11.073  11.387  1.00  0.64           N  
ATOM   2023  H   GLN A 132       9.585   8.341   7.957  1.00  0.64           H  
ATOM   2024  HA  GLN A 132       7.868   6.528   9.303  1.00  0.64           H  
ATOM   2025 1HB  GLN A 132       7.336   9.179   7.911  1.00  0.64           H  
ATOM   2026 2HB  GLN A 132       6.087   8.322   8.796  1.00  0.64           H  
ATOM   2027 1HG  GLN A 132       7.199   8.605  10.844  1.00  0.64           H  
ATOM   2028 2HG  GLN A 132       8.705   9.152  10.091  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 132       6.666  12.008  11.525  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 132       7.231  10.513  12.178  1.00  0.64           H  
ATOM   2031  N   LYS A 133       7.322   6.790   6.058  1.00  0.64           N  
ATOM   2032  CA  LYS A 133       6.642   6.121   4.961  1.00  0.64           C  
ATOM   2033  C   LYS A 133       7.095   4.655   4.869  1.00  0.64           C  
ATOM   2034  O   LYS A 133       6.262   3.755   4.731  1.00  0.64           O  
ATOM   2035  CB  LYS A 133       6.893   6.871   3.658  1.00  0.64           C  
ATOM   2036  CG  LYS A 133       6.219   8.215   3.542  1.00  0.64           C  
ATOM   2037  CD  LYS A 133       6.558   8.850   2.206  1.00  0.64           C  
ATOM   2038  CE  LYS A 133       5.989  10.248   2.082  1.00  0.64           C  
ATOM   2039  NZ  LYS A 133       6.322  10.851   0.767  1.00  0.64           N  
ATOM   2040  H   LYS A 133       7.963   7.563   5.864  1.00  0.64           H  
ATOM   2041  HA  LYS A 133       5.571   6.129   5.160  1.00  0.64           H  
ATOM   2042 1HB  LYS A 133       7.968   7.030   3.536  1.00  0.64           H  
ATOM   2043 2HB  LYS A 133       6.552   6.306   2.836  1.00  0.64           H  
ATOM   2044 1HG  LYS A 133       5.140   8.089   3.618  1.00  0.64           H  
ATOM   2045 2HG  LYS A 133       6.549   8.865   4.347  1.00  0.64           H  
ATOM   2046 1HD  LYS A 133       7.647   8.908   2.098  1.00  0.64           H  
ATOM   2047 2HD  LYS A 133       6.168   8.232   1.394  1.00  0.64           H  
ATOM   2048 1HE  LYS A 133       4.908  10.220   2.200  1.00  0.64           H  
ATOM   2049 2HE  LYS A 133       6.417  10.869   2.870  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 133       5.957  11.784   0.708  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 133       7.347  10.874   0.660  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 133       5.932  10.291   0.027  1.00  0.64           H  
ATOM   2053  N   VAL A 134       8.398   4.400   5.051  1.00  0.64           N  
ATOM   2054  CA  VAL A 134       8.909   3.029   5.052  1.00  0.64           C  
ATOM   2055  C   VAL A 134       8.299   2.212   6.172  1.00  0.64           C  
ATOM   2056  O   VAL A 134       7.863   1.076   5.960  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      10.434   3.018   5.190  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      10.921   1.660   5.450  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      11.039   3.485   3.894  1.00  0.64           C  
ATOM   2060  H   VAL A 134       9.056   5.177   5.157  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       8.646   2.567   4.100  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      10.736   3.664   6.009  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      11.996   1.708   5.520  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      10.501   1.291   6.380  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      10.627   1.011   4.649  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      12.107   3.475   3.963  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      10.735   2.810   3.118  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      10.698   4.490   3.663  1.00  0.64           H  
ATOM   2069  N   VAL A 135       8.241   2.807   7.354  1.00  0.65           N  
ATOM   2070  CA  VAL A 135       7.658   2.171   8.512  1.00  0.65           C  
ATOM   2071  C   VAL A 135       6.196   1.848   8.283  1.00  0.65           C  
ATOM   2072  O   VAL A 135       5.759   0.736   8.591  1.00  0.65           O  
ATOM   2073  CB  VAL A 135       7.822   3.082   9.729  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135       7.047   2.594  10.823  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135       9.296   3.119  10.159  1.00  0.65           C  
ATOM   2076  H   VAL A 135       8.629   3.742   7.449  1.00  0.65           H  
ATOM   2077  HA  VAL A 135       8.189   1.242   8.697  1.00  0.65           H  
ATOM   2078  HB  VAL A 135       7.478   4.080   9.474  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135       7.196   3.286  11.637  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       5.991   2.563  10.554  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135       7.386   1.596  11.095  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135       9.395   3.775  11.022  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135       9.626   2.119  10.427  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135       9.911   3.487   9.352  1.00  0.65           H  
ATOM   2085  N   ALA A 136       5.440   2.796   7.720  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       4.040   2.560   7.412  1.00  0.66           C  
ATOM   2087  C   ALA A 136       3.904   1.397   6.439  1.00  0.66           C  
ATOM   2088  O   ALA A 136       3.037   0.542   6.602  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       3.419   3.811   6.821  1.00  0.66           C  
ATOM   2090  H   ALA A 136       5.845   3.709   7.511  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       3.525   2.300   8.335  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       2.368   3.631   6.606  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       3.516   4.631   7.532  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       3.939   4.070   5.903  1.00  0.66           H  
ATOM   2095  N   GLY A 137       4.813   1.322   5.469  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       4.825   0.248   4.489  1.00  0.66           C  
ATOM   2097  C   GLY A 137       4.960  -1.090   5.189  1.00  0.66           C  
ATOM   2098  O   GLY A 137       4.161  -2.006   4.970  1.00  0.66           O  
ATOM   2099  H   GLY A 137       5.504   2.068   5.377  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       3.908   0.271   3.904  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       5.660   0.399   3.805  1.00  0.66           H  
ATOM   2102  N   VAL A 138       5.965  -1.200   6.050  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       6.200  -2.440   6.766  1.00  0.67           C  
ATOM   2104  C   VAL A 138       5.003  -2.782   7.657  1.00  0.67           C  
ATOM   2105  O   VAL A 138       4.549  -3.930   7.674  1.00  0.67           O  
ATOM   2106  CB  VAL A 138       7.494  -2.332   7.600  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138       7.631  -3.556   8.509  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138       8.722  -2.205   6.628  1.00  0.67           C  
ATOM   2109  H   VAL A 138       6.586  -0.399   6.186  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       6.330  -3.239   6.036  1.00  0.67           H  
ATOM   2111  HB  VAL A 138       7.440  -1.445   8.238  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138       8.538  -3.472   9.102  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138       6.769  -3.605   9.170  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138       7.674  -4.456   7.916  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138       9.637  -2.117   7.199  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138       8.784  -3.069   5.994  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138       8.600  -1.319   6.008  1.00  0.67           H  
ATOM   2118  N   ALA A 139       4.466  -1.792   8.380  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       3.313  -2.035   9.240  1.00  0.66           C  
ATOM   2120  C   ALA A 139       2.105  -2.528   8.445  1.00  0.66           C  
ATOM   2121  O   ALA A 139       1.414  -3.461   8.868  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       2.937  -0.757   9.979  1.00  0.66           C  
ATOM   2123  H   ALA A 139       4.869  -0.856   8.337  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       3.586  -2.808   9.957  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       2.092  -0.945  10.638  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       3.790  -0.413  10.566  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       2.668   0.007   9.252  1.00  0.66           H  
ATOM   2128  N   ASN A 140       1.876  -1.938   7.265  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       0.745  -2.322   6.435  1.00  0.66           C  
ATOM   2130  C   ASN A 140       0.914  -3.748   5.951  1.00  0.66           C  
ATOM   2131  O   ASN A 140      -0.051  -4.511   5.871  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       0.609  -1.387   5.246  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       0.119  -0.016   5.618  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140      -0.475   0.207   6.682  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       0.357   0.918   4.740  1.00  0.66           N  
ATOM   2136  H   ASN A 140       2.474  -1.173   6.955  1.00  0.66           H  
ATOM   2137  HA  ASN A 140      -0.162  -2.278   7.035  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       1.582  -1.285   4.762  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140      -0.071  -1.823   4.516  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       0.064   1.858   4.913  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       0.825   0.679   3.896  1.00  0.66           H  
ATOM   2142  N   ALA A 141       2.152  -4.115   5.626  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       2.433  -5.456   5.159  1.00  0.65           C  
ATOM   2144  C   ALA A 141       2.161  -6.480   6.256  1.00  0.65           C  
ATOM   2145  O   ALA A 141       1.460  -7.468   6.042  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       3.871  -5.539   4.717  1.00  0.65           C  
ATOM   2147  H   ALA A 141       2.910  -3.432   5.683  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       1.777  -5.671   4.316  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.071  -6.535   4.354  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.065  -4.827   3.933  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       4.513  -5.321   5.561  1.00  0.65           H  
ATOM   2152  N   LEU A 142       2.624  -6.187   7.469  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       2.447  -7.094   8.601  1.00  0.65           C  
ATOM   2154  C   LEU A 142       0.978  -7.249   8.987  1.00  0.65           C  
ATOM   2155  O   LEU A 142       0.538  -8.310   9.426  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       3.273  -6.592   9.774  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       4.781  -6.698   9.575  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       5.486  -5.969  10.682  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       5.171  -8.163   9.578  1.00  0.65           C  
ATOM   2160  H   LEU A 142       3.167  -5.332   7.600  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       2.829  -8.071   8.312  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       3.023  -5.544   9.960  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       3.017  -7.174  10.644  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       5.057  -6.245   8.620  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       6.563  -6.043  10.536  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       5.186  -4.920  10.667  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       5.216  -6.411  11.636  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       6.248  -8.256   9.427  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       4.900  -8.600  10.530  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       4.642  -8.679   8.792  1.00  0.65           H  
ATOM   2171  N   ALA A 143       0.216  -6.186   8.820  1.00  0.67           N  
ATOM   2172  CA  ALA A 143      -1.203  -6.178   9.118  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -2.082  -6.676   7.960  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -3.305  -6.760   8.113  1.00  0.67           O  
ATOM   2175  CB  ALA A 143      -1.612  -4.774   9.467  1.00  0.67           C  
ATOM   2176  H   ALA A 143       0.642  -5.317   8.495  1.00  0.67           H  
ATOM   2177  HA  ALA A 143      -1.372  -6.833   9.971  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143      -2.667  -4.763   9.724  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143      -1.023  -4.421  10.305  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143      -1.436  -4.129   8.603  1.00  0.67           H  
ATOM   2181  N   HIS A 144      -1.492  -7.013   6.809  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -2.272  -7.357   5.621  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -3.324  -8.437   5.824  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -4.456  -8.283   5.368  1.00  0.71           O  
ATOM   2185  CB  HIS A 144      -1.362  -7.769   4.461  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -2.117  -8.161   3.219  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -2.783  -7.242   2.435  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -2.306  -9.366   2.629  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -3.358  -7.865   1.420  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -3.082  -9.154   1.510  1.00  0.71           N  
ATOM   2191  H   HIS A 144      -0.476  -7.000   6.719  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -2.803  -6.462   5.297  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144      -0.689  -6.942   4.217  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144      -0.739  -8.612   4.771  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -2.838  -6.257   2.603  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -1.973 -10.373   2.881  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -3.938  -7.308   0.685  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -2.989  -9.530   6.498  1.00  0.78           N  
ATOM   2199  CA  LYS A 145      -3.959 -10.608   6.650  1.00  0.78           C  
ATOM   2200  C   LYS A 145      -4.887 -10.461   7.862  1.00  0.78           C  
ATOM   2201  O   LYS A 145      -5.659 -11.375   8.149  1.00  0.78           O  
ATOM   2202  CB  LYS A 145      -3.244 -11.954   6.726  1.00  0.78           C  
ATOM   2203  CG  LYS A 145      -2.514 -12.362   5.440  1.00  0.78           C  
ATOM   2204  CD  LYS A 145      -1.873 -13.745   5.585  1.00  0.78           C  
ATOM   2205  CE  LYS A 145      -1.182 -14.202   4.296  1.00  0.78           C  
ATOM   2206  NZ  LYS A 145      -0.612 -15.592   4.422  1.00  0.78           N  
ATOM   2207  H   LYS A 145      -2.050  -9.645   6.883  1.00  0.78           H  
ATOM   2208  HA  LYS A 145      -4.588 -10.615   5.760  1.00  0.78           H  
ATOM   2209 1HB  LYS A 145      -2.503 -11.922   7.533  1.00  0.78           H  
ATOM   2210 2HB  LYS A 145      -3.960 -12.737   6.976  1.00  0.78           H  
ATOM   2211 1HG  LYS A 145      -3.216 -12.370   4.605  1.00  0.78           H  
ATOM   2212 2HG  LYS A 145      -1.732 -11.631   5.230  1.00  0.78           H  
ATOM   2213 1HD  LYS A 145      -1.122 -13.686   6.369  1.00  0.78           H  
ATOM   2214 2HD  LYS A 145      -2.620 -14.481   5.878  1.00  0.78           H  
ATOM   2215 1HE  LYS A 145      -1.901 -14.187   3.481  1.00  0.78           H  
ATOM   2216 2HE  LYS A 145      -0.369 -13.511   4.068  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 145      -0.164 -15.858   3.560  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 145       0.074 -15.621   5.177  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 145      -1.352 -16.253   4.630  1.00  0.78           H  
ATOM   2220  N   TYR A 146      -4.794  -9.357   8.609  1.00  0.88           N  
ATOM   2221  CA  TYR A 146      -5.605  -9.217   9.820  1.00  0.88           C  
ATOM   2222  C   TYR A 146      -7.115  -9.274   9.589  1.00  0.88           C  
ATOM   2223  O   TYR A 146      -7.818 -10.014  10.281  1.00  0.88           O  
ATOM   2224  CB  TYR A 146      -5.255  -7.932  10.569  1.00  0.88           C  
ATOM   2225  CG  TYR A 146      -6.022  -7.795  11.848  1.00  0.88           C  
ATOM   2226  CD1 TYR A 146      -5.617  -8.538  12.953  1.00  0.88           C  
ATOM   2227  CD2 TYR A 146      -7.105  -6.943  11.942  1.00  0.88           C  
ATOM   2228  CE1 TYR A 146      -6.299  -8.431  14.145  1.00  0.88           C  
ATOM   2229  CE2 TYR A 146      -7.791  -6.831  13.136  1.00  0.88           C  
ATOM   2230  CZ  TYR A 146      -7.392  -7.574  14.236  1.00  0.88           C  
ATOM   2231  OH  TYR A 146      -8.075  -7.466  15.425  1.00  0.88           O  
ATOM   2232  H   TYR A 146      -4.169  -8.596   8.338  1.00  0.88           H  
ATOM   2233  HA  TYR A 146      -5.372 -10.052  10.475  1.00  0.88           H  
ATOM   2234 1HB  TYR A 146      -4.190  -7.902  10.794  1.00  0.88           H  
ATOM   2235 2HB  TYR A 146      -5.478  -7.071   9.939  1.00  0.88           H  
ATOM   2236  HD1 TYR A 146      -4.758  -9.207  12.877  1.00  0.88           H  
ATOM   2237  HD2 TYR A 146      -7.415  -6.361  11.074  1.00  0.88           H  
ATOM   2238  HE1 TYR A 146      -5.980  -9.015  15.010  1.00  0.88           H  
ATOM   2239  HE2 TYR A 146      -8.646  -6.161  13.211  1.00  0.88           H  
ATOM   2240  HH  TYR A 146      -8.765  -6.802  15.342  1.00  0.88           H  
ATOM   2241  N   HIS A 147      -7.621  -8.469   8.655  1.00  0.99           N  
ATOM   2242  CA  HIS A 147      -9.059  -8.405   8.406  1.00  0.99           C  
ATOM   2243  C   HIS A 147      -9.349  -7.656   7.109  1.00  0.99           C  
ATOM   2244  O   HIS A 147      -9.673  -8.266   6.090  1.00  0.99           O  
ATOM   2245  OXT HIS A 147      -9.135  -6.445   7.055  1.00  0.99           O  
ATOM   2246  CB  HIS A 147      -9.785  -7.717   9.581  1.00  0.99           C  
ATOM   2247  CG  HIS A 147     -11.289  -7.770   9.514  1.00  0.99           C  
ATOM   2248  ND1 HIS A 147     -12.002  -8.931   9.743  1.00  0.99           N  
ATOM   2249  CD2 HIS A 147     -12.210  -6.808   9.260  1.00  0.99           C  
ATOM   2250  CE1 HIS A 147     -13.297  -8.680   9.630  1.00  0.99           C  
ATOM   2251  NE2 HIS A 147     -13.450  -7.401   9.338  1.00  0.99           N  
ATOM   2252  H   HIS A 147      -6.991  -7.899   8.108  1.00  0.99           H  
ATOM   2253  HA  HIS A 147      -9.457  -9.415   8.305  1.00  0.99           H  
ATOM   2254 1HB  HIS A 147      -9.488  -8.174  10.523  1.00  0.99           H  
ATOM   2255 2HB  HIS A 147      -9.488  -6.670   9.624  1.00  0.99           H  
ATOM   2256  HD1 HIS A 147     -11.615  -9.827   9.970  1.00  0.99           H  
ATOM   2257  HD2 HIS A 147     -12.127  -5.745   9.030  1.00  0.99           H  
ATOM   2258  HE1 HIS A 147     -14.031  -9.473   9.775  1.00  0.99           H  
ENDMDL

