REMARK ID 626673 DOMAINID 620407 MODEL 1 deneme12
MODEL     1
ATOM      1  N   ALA A   1       0.550  -1.902   0.168  1.00  1.55           N  
ATOM      2  CA  ALA A   1       1.820  -1.578  -0.462  1.00  1.55           C  
ATOM      3  C   ALA A   1       2.011  -0.074  -0.494  1.00  1.55           C  
ATOM      4  O   ALA A   1       2.609   0.503   0.415  1.00  1.55           O  
ATOM      5  CB  ALA A   1       1.886  -2.157  -1.869  1.00  1.55           C  
ATOM      6 1H   ALA A   1       0.709  -2.501   0.965  1.00  1.55           H  
ATOM      7 2H   ALA A   1       0.107  -1.045   0.471  1.00  1.55           H  
ATOM      8 3H   ALA A   1      -0.048  -2.373  -0.496  1.00  1.55           H  
ATOM      9  HA  ALA A   1       2.623  -2.007   0.138  1.00  1.55           H  
ATOM     10 1HB  ALA A   1       2.853  -1.914  -2.314  1.00  1.55           H  
ATOM     11 2HB  ALA A   1       1.773  -3.239  -1.815  1.00  1.55           H  
ATOM     12 3HB  ALA A   1       1.093  -1.753  -2.487  1.00  1.55           H  
ATOM     13  N   VAL A   2       1.501   0.560  -1.540  1.00  1.27           N  
ATOM     14  CA  VAL A   2       1.623   1.998  -1.700  1.00  1.27           C  
ATOM     15  C   VAL A   2       0.588   2.796  -0.946  1.00  1.27           C  
ATOM     16  O   VAL A   2      -0.607   2.486  -0.994  1.00  1.27           O  
ATOM     17  CB  VAL A   2       1.576   2.384  -3.173  1.00  1.27           C  
ATOM     18  CG1 VAL A   2       1.561   3.879  -3.302  1.00  1.27           C  
ATOM     19  CG2 VAL A   2       2.782   1.790  -3.860  1.00  1.27           C  
ATOM     20  H   VAL A   2       1.019   0.056  -2.266  1.00  1.27           H  
ATOM     21  HA  VAL A   2       2.601   2.281  -1.328  1.00  1.27           H  
ATOM     22  HB  VAL A   2       0.693   2.001  -3.621  1.00  1.27           H  
ATOM     23 1HG1 VAL A   2       1.559   4.165  -4.348  1.00  1.27           H  
ATOM     24 2HG1 VAL A   2       0.674   4.285  -2.823  1.00  1.27           H  
ATOM     25 3HG1 VAL A   2       2.423   4.259  -2.819  1.00  1.27           H  
ATOM     26 1HG2 VAL A   2       2.775   2.060  -4.916  1.00  1.27           H  
ATOM     27 2HG2 VAL A   2       3.672   2.167  -3.395  1.00  1.27           H  
ATOM     28 3HG2 VAL A   2       2.765   0.708  -3.761  1.00  1.27           H  
ATOM     29  N   GLN A   3       1.059   3.826  -0.253  1.00  1.03           N  
ATOM     30  CA  GLN A   3       0.191   4.710   0.493  1.00  1.03           C  
ATOM     31  C   GLN A   3       0.603   6.171   0.348  1.00  1.03           C  
ATOM     32  O   GLN A   3       1.779   6.527   0.436  1.00  1.03           O  
ATOM     33  CB  GLN A   3       0.206   4.339   1.981  1.00  1.03           C  
ATOM     34  CG  GLN A   3      -0.740   5.178   2.837  1.00  1.03           C  
ATOM     35  CD  GLN A   3      -0.718   4.788   4.303  1.00  1.03           C  
ATOM     36  OE1 GLN A   3       0.298   4.315   4.821  1.00  1.03           O  
ATOM     37  NE2 GLN A   3      -1.841   4.981   4.986  1.00  1.03           N  
ATOM     38  H   GLN A   3       2.067   3.984  -0.262  1.00  1.03           H  
ATOM     39  HA  GLN A   3      -0.823   4.608   0.109  1.00  1.03           H  
ATOM     40 1HB  GLN A   3      -0.072   3.291   2.093  1.00  1.03           H  
ATOM     41 2HB  GLN A   3       1.217   4.455   2.375  1.00  1.03           H  
ATOM     42 1HG  GLN A   3      -0.448   6.215   2.758  1.00  1.03           H  
ATOM     43 2HG  GLN A   3      -1.756   5.055   2.464  1.00  1.03           H  
ATOM     44 1HE2 GLN A   3      -1.883   4.741   5.958  1.00  1.03           H  
ATOM     45 2HE2 GLN A   3      -2.643   5.368   4.532  1.00  1.03           H  
ATOM     46  N   LEU A   4      -0.393   7.010   0.087  1.00  0.84           N  
ATOM     47  CA  LEU A   4      -0.233   8.460   0.047  1.00  0.84           C  
ATOM     48  C   LEU A   4      -0.964   9.047   1.263  1.00  0.84           C  
ATOM     49  O   LEU A   4      -2.101   8.661   1.534  1.00  0.84           O  
ATOM     50  CB  LEU A   4      -0.805   9.019  -1.268  1.00  0.84           C  
ATOM     51  CG  LEU A   4       0.120   9.069  -2.537  1.00  0.84           C  
ATOM     52  CD1 LEU A   4       0.657   7.688  -2.902  1.00  0.84           C  
ATOM     53  CD2 LEU A   4      -0.715   9.606  -3.690  1.00  0.84           C  
ATOM     54  H   LEU A   4      -1.321   6.634  -0.039  1.00  0.84           H  
ATOM     55  HA  LEU A   4       0.818   8.711   0.114  1.00  0.84           H  
ATOM     56 1HB  LEU A   4      -1.676   8.429  -1.536  1.00  0.84           H  
ATOM     57 2HB  LEU A   4      -1.135  10.045  -1.081  1.00  0.84           H  
ATOM     58  HG  LEU A   4       0.965   9.738  -2.350  1.00  0.84           H  
ATOM     59 1HD1 LEU A   4       1.267   7.764  -3.800  1.00  0.84           H  
ATOM     60 2HD1 LEU A   4       1.264   7.301  -2.093  1.00  0.84           H  
ATOM     61 3HD1 LEU A   4      -0.174   7.021  -3.087  1.00  0.84           H  
ATOM     62 1HD2 LEU A   4      -0.108   9.676  -4.583  1.00  0.84           H  
ATOM     63 2HD2 LEU A   4      -1.551   8.938  -3.874  1.00  0.84           H  
ATOM     64 3HD2 LEU A   4      -1.096  10.580  -3.436  1.00  0.84           H  
ATOM     65  N   VAL A   5      -0.320   9.939   2.016  1.00  0.73           N  
ATOM     66  CA  VAL A   5      -0.996  10.533   3.174  1.00  0.73           C  
ATOM     67  C   VAL A   5      -1.002  12.051   3.091  1.00  0.73           C  
ATOM     68  O   VAL A   5       0.048  12.694   3.028  1.00  0.73           O  
ATOM     69  CB  VAL A   5      -0.331  10.104   4.493  1.00  0.73           C  
ATOM     70  CG1 VAL A   5      -1.058  10.754   5.661  1.00  0.73           C  
ATOM     71  CG2 VAL A   5      -0.338   8.587   4.608  1.00  0.73           C  
ATOM     72  H   VAL A   5       0.631  10.205   1.776  1.00  0.73           H  
ATOM     73  HA  VAL A   5      -2.029  10.192   3.191  1.00  0.73           H  
ATOM     74  HB  VAL A   5       0.698  10.463   4.506  1.00  0.73           H  
ATOM     75 1HG1 VAL A   5      -0.577  10.468   6.593  1.00  0.73           H  
ATOM     76 2HG1 VAL A   5      -1.030  11.841   5.559  1.00  0.73           H  
ATOM     77 3HG1 VAL A   5      -2.093  10.419   5.670  1.00  0.73           H  
ATOM     78 1HG2 VAL A   5       0.143   8.289   5.537  1.00  0.73           H  
ATOM     79 2HG2 VAL A   5      -1.366   8.221   4.596  1.00  0.73           H  
ATOM     80 3HG2 VAL A   5       0.211   8.166   3.773  1.00  0.73           H  
ATOM     81  N   ASP A   6      -2.201  12.617   3.094  1.00  0.66           N  
ATOM     82  CA  ASP A   6      -2.373  14.056   2.953  1.00  0.66           C  
ATOM     83  C   ASP A   6      -2.512  14.784   4.300  1.00  0.66           C  
ATOM     84  O   ASP A   6      -3.116  14.260   5.247  1.00  0.66           O  
ATOM     85  CB  ASP A   6      -3.604  14.339   2.093  1.00  0.66           C  
ATOM     86  CG  ASP A   6      -3.495  13.825   0.697  1.00  0.66           C  
ATOM     87  OD1 ASP A   6      -2.429  13.829   0.200  1.00  0.66           O  
ATOM     88  OD2 ASP A   6      -4.495  13.399   0.113  1.00  0.66           O  
ATOM     89  H   ASP A   6      -3.008  12.030   3.184  1.00  0.66           H  
ATOM     90  HA  ASP A   6      -1.501  14.450   2.443  1.00  0.66           H  
ATOM     91 1HB  ASP A   6      -4.500  13.950   2.570  1.00  0.66           H  
ATOM     92 2HB  ASP A   6      -3.719  15.406   2.013  1.00  0.66           H  
ATOM     93  N   SER A   7      -1.995  16.012   4.362  1.00  0.64           N  
ATOM     94  CA  SER A   7      -2.129  16.882   5.533  1.00  0.64           C  
ATOM     95  C   SER A   7      -2.101  18.376   5.168  1.00  0.64           C  
ATOM     96  O   SER A   7      -2.167  18.744   3.992  1.00  0.64           O  
ATOM     97  CB  SER A   7      -1.035  16.573   6.548  1.00  0.64           C  
ATOM     98  OG  SER A   7      -1.301  17.206   7.779  1.00  0.64           O  
ATOM     99  H   SER A   7      -1.456  16.336   3.558  1.00  0.64           H  
ATOM    100  HA  SER A   7      -3.095  16.671   5.996  1.00  0.64           H  
ATOM    101 1HB  SER A   7      -0.974  15.494   6.695  1.00  0.64           H  
ATOM    102 2HB  SER A   7      -0.073  16.907   6.158  1.00  0.64           H  
ATOM    103  HG  SER A   7      -0.646  16.861   8.397  1.00  0.64           H  
ATOM    104  N   GLY A   8      -2.005  19.226   6.204  1.00  0.65           N  
ATOM    105  CA  GLY A   8      -1.950  20.692   6.062  1.00  0.65           C  
ATOM    106  C   GLY A   8      -3.291  21.415   5.880  1.00  0.65           C  
ATOM    107  O   GLY A   8      -3.332  22.516   5.349  1.00  0.65           O  
ATOM    108  H   GLY A   8      -1.933  18.802   7.118  1.00  0.65           H  
ATOM    109 1HA  GLY A   8      -1.458  21.100   6.944  1.00  0.65           H  
ATOM    110 2HA  GLY A   8      -1.298  20.939   5.229  1.00  0.65           H  
ATOM    111  N   GLY A   9      -4.391  20.814   6.295  1.00  0.68           N  
ATOM    112  CA  GLY A   9      -5.686  21.471   6.107  1.00  0.68           C  
ATOM    113  C   GLY A   9      -6.002  22.464   7.203  1.00  0.68           C  
ATOM    114  O   GLY A   9      -5.151  22.787   8.038  1.00  0.68           O  
ATOM    115  H   GLY A   9      -4.334  19.906   6.731  1.00  0.68           H  
ATOM    116 1HA  GLY A   9      -5.706  21.976   5.141  1.00  0.68           H  
ATOM    117 2HA  GLY A   9      -6.477  20.725   6.084  1.00  0.68           H  
ATOM    118  N   GLY A  10      -7.247  22.928   7.212  1.00  0.70           N  
ATOM    119  CA  GLY A  10      -7.684  23.911   8.193  1.00  0.70           C  
ATOM    120  C   GLY A  10      -8.449  25.068   7.565  1.00  0.70           C  
ATOM    121  O   GLY A  10      -8.579  25.156   6.338  1.00  0.70           O  
ATOM    122  H   GLY A  10      -7.896  22.581   6.503  1.00  0.70           H  
ATOM    123 1HA  GLY A  10      -8.313  23.419   8.934  1.00  0.70           H  
ATOM    124 2HA  GLY A  10      -6.817  24.300   8.725  1.00  0.70           H  
ATOM    125  N   SER A  11      -8.983  25.927   8.431  1.00  0.73           N  
ATOM    126  CA  SER A  11      -9.744  27.093   8.010  1.00  0.73           C  
ATOM    127  C   SER A  11      -8.863  28.332   7.982  1.00  0.73           C  
ATOM    128  O   SER A  11      -8.169  28.628   8.957  1.00  0.73           O  
ATOM    129  CB  SER A  11     -10.924  27.315   8.930  1.00  0.73           C  
ATOM    130  OG  SER A  11     -11.578  28.510   8.610  1.00  0.73           O  
ATOM    131  H   SER A  11      -8.837  25.774   9.418  1.00  0.73           H  
ATOM    132  HA  SER A  11     -10.116  26.918   7.007  1.00  0.73           H  
ATOM    133 1HB  SER A  11     -11.618  26.482   8.820  1.00  0.73           H  
ATOM    134 2HB  SER A  11     -10.594  27.337   9.966  1.00  0.73           H  
ATOM    135  HG  SER A  11     -11.500  28.600   7.651  1.00  0.73           H  
ATOM    136  N   VAL A  12      -8.886  29.035   6.856  1.00  0.73           N  
ATOM    137  CA  VAL A  12      -8.087  30.241   6.682  1.00  0.73           C  
ATOM    138  C   VAL A  12      -8.940  31.405   6.182  1.00  0.73           C  
ATOM    139  O   VAL A  12     -10.035  31.212   5.650  1.00  0.73           O  
ATOM    140  CB  VAL A  12      -6.949  29.982   5.680  1.00  0.73           C  
ATOM    141  CG1 VAL A  12      -6.020  28.870   6.180  1.00  0.73           C  
ATOM    142  CG2 VAL A  12      -7.544  29.601   4.361  1.00  0.73           C  
ATOM    143  H   VAL A  12      -9.483  28.711   6.100  1.00  0.73           H  
ATOM    144  HA  VAL A  12      -7.653  30.515   7.643  1.00  0.73           H  
ATOM    145  HB  VAL A  12      -6.353  30.889   5.573  1.00  0.73           H  
ATOM    146 1HG1 VAL A  12      -5.225  28.728   5.466  1.00  0.73           H  
ATOM    147 2HG1 VAL A  12      -5.593  29.157   7.140  1.00  0.73           H  
ATOM    148 3HG1 VAL A  12      -6.574  27.937   6.293  1.00  0.73           H  
ATOM    149 1HG2 VAL A  12      -6.749  29.433   3.672  1.00  0.73           H  
ATOM    150 2HG2 VAL A  12      -8.136  28.689   4.472  1.00  0.73           H  
ATOM    151 3HG2 VAL A  12      -8.183  30.411   4.003  1.00  0.73           H  
ATOM    152  N   GLN A  13      -8.428  32.615   6.357  1.00  0.73           N  
ATOM    153  CA  GLN A  13      -9.117  33.798   5.864  1.00  0.73           C  
ATOM    154  C   GLN A  13      -8.776  34.078   4.405  1.00  0.73           C  
ATOM    155  O   GLN A  13      -7.624  33.919   3.984  1.00  0.73           O  
ATOM    156  CB  GLN A  13      -8.815  35.016   6.734  1.00  0.73           C  
ATOM    157  CG  GLN A  13      -9.638  36.256   6.362  1.00  0.73           C  
ATOM    158  CD  GLN A  13      -9.453  37.402   7.334  1.00  0.73           C  
ATOM    159  OE1 GLN A  13      -8.397  37.537   7.969  1.00  0.73           O  
ATOM    160  NE2 GLN A  13     -10.481  38.240   7.475  1.00  0.73           N  
ATOM    161  H   GLN A  13      -7.540  32.715   6.825  1.00  0.73           H  
ATOM    162  HA  GLN A  13     -10.185  33.616   5.927  1.00  0.73           H  
ATOM    163 1HB  GLN A  13      -9.019  34.781   7.776  1.00  0.73           H  
ATOM    164 2HB  GLN A  13      -7.762  35.274   6.647  1.00  0.73           H  
ATOM    165 1HG  GLN A  13      -9.330  36.606   5.376  1.00  0.73           H  
ATOM    166 2HG  GLN A  13     -10.694  35.985   6.344  1.00  0.73           H  
ATOM    167 1HE2 GLN A  13     -10.417  39.011   8.104  1.00  0.73           H  
ATOM    168 2HE2 GLN A  13     -11.345  38.100   6.941  1.00  0.73           H  
ATOM    169  N   ALA A  14      -9.782  34.489   3.649  1.00  0.71           N  
ATOM    170  CA  ALA A  14      -9.635  34.836   2.251  1.00  0.71           C  
ATOM    171  C   ALA A  14      -8.545  35.877   2.098  1.00  0.71           C  
ATOM    172  O   ALA A  14      -8.455  36.830   2.874  1.00  0.71           O  
ATOM    173  CB  ALA A  14     -10.955  35.357   1.692  1.00  0.71           C  
ATOM    174  H   ALA A  14     -10.693  34.555   4.074  1.00  0.71           H  
ATOM    175  HA  ALA A  14      -9.329  33.949   1.701  1.00  0.71           H  
ATOM    176 1HB  ALA A  14     -10.821  35.601   0.640  1.00  0.71           H  
ATOM    177 2HB  ALA A  14     -11.722  34.590   1.799  1.00  0.71           H  
ATOM    178 3HB  ALA A  14     -11.255  36.246   2.240  1.00  0.71           H  
ATOM    179  N   GLY A  15      -7.718  35.678   1.086  1.00  0.68           N  
ATOM    180  CA  GLY A  15      -6.590  36.533   0.774  1.00  0.68           C  
ATOM    181  C   GLY A  15      -5.299  36.001   1.398  1.00  0.68           C  
ATOM    182  O   GLY A  15      -4.207  36.440   1.027  1.00  0.68           O  
ATOM    183  H   GLY A  15      -7.883  34.878   0.486  1.00  0.68           H  
ATOM    184 1HA  GLY A  15      -6.477  36.595  -0.308  1.00  0.68           H  
ATOM    185 2HA  GLY A  15      -6.787  37.540   1.139  1.00  0.68           H  
ATOM    186  N   GLY A  16      -5.419  35.033   2.313  1.00  0.65           N  
ATOM    187  CA  GLY A  16      -4.262  34.446   2.975  1.00  0.65           C  
ATOM    188  C   GLY A  16      -3.697  33.253   2.211  1.00  0.65           C  
ATOM    189  O   GLY A  16      -4.026  33.026   1.036  1.00  0.65           O  
ATOM    190  H   GLY A  16      -6.343  34.715   2.611  1.00  0.65           H  
ATOM    191 1HA  GLY A  16      -3.488  35.204   3.096  1.00  0.65           H  
ATOM    192 2HA  GLY A  16      -4.555  34.128   3.976  1.00  0.65           H  
ATOM    193  N   SER A  17      -2.850  32.475   2.891  1.00  0.62           N  
ATOM    194  CA  SER A  17      -2.194  31.337   2.252  1.00  0.62           C  
ATOM    195  C   SER A  17      -2.241  30.067   3.098  1.00  0.62           C  
ATOM    196  O   SER A  17      -2.362  30.126   4.324  1.00  0.62           O  
ATOM    197  CB  SER A  17      -0.744  31.675   1.956  1.00  0.62           C  
ATOM    198  OG  SER A  17      -0.644  32.778   1.094  1.00  0.62           O  
ATOM    199  H   SER A  17      -2.639  32.693   3.854  1.00  0.62           H  
ATOM    200  HA  SER A  17      -2.708  31.133   1.314  1.00  0.62           H  
ATOM    201 1HB  SER A  17      -0.196  31.865   2.876  1.00  0.62           H  
ATOM    202 2HB  SER A  17      -0.288  30.812   1.476  1.00  0.62           H  
ATOM    203  HG  SER A  17       0.076  32.555   0.468  1.00  0.62           H  
ATOM    204  N   LEU A  18      -2.122  28.920   2.425  1.00  0.60           N  
ATOM    205  CA  LEU A  18      -2.082  27.619   3.102  1.00  0.60           C  
ATOM    206  C   LEU A  18      -1.225  26.607   2.346  1.00  0.60           C  
ATOM    207  O   LEU A  18      -1.299  26.524   1.122  1.00  0.60           O  
ATOM    208  CB  LEU A  18      -3.495  27.072   3.264  1.00  0.60           C  
ATOM    209  CG  LEU A  18      -3.654  25.739   4.005  1.00  0.60           C  
ATOM    210  CD1 LEU A  18      -3.241  25.917   5.452  1.00  0.60           C  
ATOM    211  CD2 LEU A  18      -5.097  25.311   3.946  1.00  0.60           C  
ATOM    212  H   LEU A  18      -2.055  28.980   1.407  1.00  0.60           H  
ATOM    213  HA  LEU A  18      -1.648  27.760   4.092  1.00  0.60           H  
ATOM    214 1HB  LEU A  18      -4.089  27.810   3.775  1.00  0.60           H  
ATOM    215 2HB  LEU A  18      -3.910  26.936   2.290  1.00  0.60           H  
ATOM    216  HG  LEU A  18      -3.021  24.974   3.550  1.00  0.60           H  
ATOM    217 1HD1 LEU A  18      -3.361  24.971   5.983  1.00  0.60           H  
ATOM    218 2HD1 LEU A  18      -2.202  26.229   5.501  1.00  0.60           H  
ATOM    219 3HD1 LEU A  18      -3.868  26.671   5.918  1.00  0.60           H  
ATOM    220 1HD2 LEU A  18      -5.214  24.366   4.481  1.00  0.60           H  
ATOM    221 2HD2 LEU A  18      -5.728  26.070   4.411  1.00  0.60           H  
ATOM    222 3HD2 LEU A  18      -5.386  25.181   2.917  1.00  0.60           H  
ATOM    223  N   ARG A  19      -0.380  25.870   3.072  1.00  0.58           N  
ATOM    224  CA  ARG A  19       0.448  24.846   2.435  1.00  0.58           C  
ATOM    225  C   ARG A  19      -0.083  23.458   2.757  1.00  0.58           C  
ATOM    226  O   ARG A  19      -0.238  23.117   3.929  1.00  0.58           O  
ATOM    227  CB  ARG A  19       1.889  24.906   2.927  1.00  0.58           C  
ATOM    228  CG  ARG A  19       2.832  23.900   2.259  1.00  0.58           C  
ATOM    229  CD  ARG A  19       4.241  24.031   2.744  1.00  0.58           C  
ATOM    230  NE  ARG A  19       4.847  25.304   2.375  1.00  0.58           N  
ATOM    231  CZ  ARG A  19       6.091  25.693   2.724  1.00  0.58           C  
ATOM    232  NH1 ARG A  19       6.865  24.898   3.434  1.00  0.58           N  
ATOM    233  NH2 ARG A  19       6.525  26.882   2.350  1.00  0.58           N  
ATOM    234  H   ARG A  19      -0.342  25.991   4.075  1.00  0.58           H  
ATOM    235  HA  ARG A  19       0.427  24.985   1.360  1.00  0.58           H  
ATOM    236 1HB  ARG A  19       2.290  25.898   2.762  1.00  0.58           H  
ATOM    237 2HB  ARG A  19       1.916  24.715   3.997  1.00  0.58           H  
ATOM    238 1HG  ARG A  19       2.490  22.884   2.464  1.00  0.58           H  
ATOM    239 2HG  ARG A  19       2.822  24.069   1.178  1.00  0.58           H  
ATOM    240 1HD  ARG A  19       4.256  23.948   3.828  1.00  0.58           H  
ATOM    241 2HD  ARG A  19       4.843  23.236   2.312  1.00  0.58           H  
ATOM    242  HE  ARG A  19       4.285  25.974   1.834  1.00  0.58           H  
ATOM    243 1HH1 ARG A  19       6.528  23.991   3.721  1.00  0.58           H  
ATOM    244 2HH1 ARG A  19       7.794  25.197   3.693  1.00  0.58           H  
ATOM    245 1HH2 ARG A  19       5.914  27.488   1.806  1.00  0.58           H  
ATOM    246 2HH2 ARG A  19       7.450  27.187   2.605  1.00  0.58           H  
ATOM    247  N   LEU A  20      -0.335  22.656   1.725  1.00  0.58           N  
ATOM    248  CA  LEU A  20      -0.817  21.293   1.927  1.00  0.58           C  
ATOM    249  C   LEU A  20       0.346  20.356   1.666  1.00  0.58           C  
ATOM    250  O   LEU A  20       1.263  20.699   0.907  1.00  0.58           O  
ATOM    251  CB  LEU A  20      -1.952  20.929   0.969  1.00  0.58           C  
ATOM    252  CG  LEU A  20      -3.124  21.892   0.928  1.00  0.58           C  
ATOM    253  CD1 LEU A  20      -4.157  21.362  -0.047  1.00  0.58           C  
ATOM    254  CD2 LEU A  20      -3.670  22.090   2.297  1.00  0.58           C  
ATOM    255  H   LEU A  20      -0.196  23.006   0.782  1.00  0.58           H  
ATOM    256  HA  LEU A  20      -1.155  21.167   2.951  1.00  0.58           H  
ATOM    257 1HB  LEU A  20      -1.551  20.839  -0.033  1.00  0.58           H  
ATOM    258 2HB  LEU A  20      -2.343  19.956   1.269  1.00  0.58           H  
ATOM    259  HG  LEU A  20      -2.776  22.848   0.546  1.00  0.58           H  
ATOM    260 1HD1 LEU A  20      -4.995  22.055  -0.115  1.00  0.58           H  
ATOM    261 2HD1 LEU A  20      -3.710  21.243  -1.023  1.00  0.58           H  
ATOM    262 3HD1 LEU A  20      -4.508  20.398   0.308  1.00  0.58           H  
ATOM    263 1HD2 LEU A  20      -4.489  22.792   2.270  1.00  0.58           H  
ATOM    264 2HD2 LEU A  20      -4.010  21.153   2.684  1.00  0.58           H  
ATOM    265 3HD2 LEU A  20      -2.884  22.482   2.935  1.00  0.58           H  
ATOM    266  N   SER A  21       0.293  19.151   2.212  1.00  0.59           N  
ATOM    267  CA  SER A  21       1.366  18.209   1.891  1.00  0.59           C  
ATOM    268  C   SER A  21       0.865  16.796   1.673  1.00  0.59           C  
ATOM    269  O   SER A  21      -0.172  16.395   2.200  1.00  0.59           O  
ATOM    270  CB  SER A  21       2.417  18.210   2.990  1.00  0.59           C  
ATOM    271  OG  SER A  21       1.885  17.741   4.200  1.00  0.59           O  
ATOM    272  H   SER A  21      -0.481  18.912   2.833  1.00  0.59           H  
ATOM    273  HA  SER A  21       1.842  18.529   0.966  1.00  0.59           H  
ATOM    274 1HB  SER A  21       3.255  17.582   2.686  1.00  0.59           H  
ATOM    275 2HB  SER A  21       2.798  19.219   3.123  1.00  0.59           H  
ATOM    276  HG  SER A  21       2.619  17.711   4.817  1.00  0.59           H  
ATOM    277  N   CYS A  22       1.646  16.036   0.907  1.00  0.63           N  
ATOM    278  CA  CYS A  22       1.374  14.642   0.592  1.00  0.63           C  
ATOM    279  C   CYS A  22       2.598  13.764   0.700  1.00  0.63           C  
ATOM    280  O   CYS A  22       3.515  13.865  -0.125  1.00  0.63           O  
ATOM    281  CB  CYS A  22       0.846  14.537  -0.825  1.00  0.63           C  
ATOM    282  SG  CYS A  22       0.558  12.867  -1.422  1.00  0.63           S  
ATOM    283  H   CYS A  22       2.449  16.481   0.478  1.00  0.63           H  
ATOM    284  HA  CYS A  22       0.619  14.271   1.280  1.00  0.63           H  
ATOM    285 1HB  CYS A  22      -0.090  15.074  -0.871  1.00  0.63           H  
ATOM    286 2HB  CYS A  22       1.530  15.027  -1.501  1.00  0.63           H  
ATOM    287  N   ALA A  23       2.620  12.896   1.688  1.00  0.69           N  
ATOM    288  CA  ALA A  23       3.771  12.031   1.869  1.00  0.69           C  
ATOM    289  C   ALA A  23       3.498  10.720   1.183  1.00  0.69           C  
ATOM    290  O   ALA A  23       2.380  10.210   1.262  1.00  0.69           O  
ATOM    291  CB  ALA A  23       4.058  11.815   3.335  1.00  0.69           C  
ATOM    292  H   ALA A  23       1.814  12.838   2.316  1.00  0.69           H  
ATOM    293  HA  ALA A  23       4.639  12.490   1.400  1.00  0.69           H  
ATOM    294 1HB  ALA A  23       4.927  11.165   3.439  1.00  0.69           H  
ATOM    295 2HB  ALA A  23       4.263  12.777   3.805  1.00  0.69           H  
ATOM    296 3HB  ALA A  23       3.194  11.352   3.810  1.00  0.69           H  
ATOM    297  N   ALA A  24       4.503  10.127   0.561  1.00  0.79           N  
ATOM    298  CA  ALA A  24       4.269   8.841  -0.065  1.00  0.79           C  
ATOM    299  C   ALA A  24       5.235   7.778   0.415  1.00  0.79           C  
ATOM    300  O   ALA A  24       6.394   8.052   0.734  1.00  0.79           O  
ATOM    301  CB  ALA A  24       4.356   8.997  -1.553  1.00  0.79           C  
ATOM    302  H   ALA A  24       5.409  10.588   0.457  1.00  0.79           H  
ATOM    303  HA  ALA A  24       3.268   8.507   0.192  1.00  0.79           H  
ATOM    304 1HB  ALA A  24       4.149   8.071  -2.009  1.00  0.79           H  
ATOM    305 2HB  ALA A  24       3.618   9.730  -1.841  1.00  0.79           H  
ATOM    306 3HB  ALA A  24       5.352   9.334  -1.821  1.00  0.79           H  
ATOM    307  N   SER A  25       4.745   6.544   0.409  1.00  0.91           N  
ATOM    308  CA  SER A  25       5.510   5.379   0.819  1.00  0.91           C  
ATOM    309  C   SER A  25       5.126   4.105   0.072  1.00  0.91           C  
ATOM    310  O   SER A  25       4.013   3.961  -0.429  1.00  0.91           O  
ATOM    311  CB  SER A  25       5.334   5.149   2.302  1.00  0.91           C  
ATOM    312  OG  SER A  25       6.030   4.004   2.709  1.00  0.91           O  
ATOM    313  H   SER A  25       3.759   6.428   0.177  1.00  0.91           H  
ATOM    314  HA  SER A  25       6.563   5.581   0.619  1.00  0.91           H  
ATOM    315 1HB  SER A  25       5.702   6.018   2.848  1.00  0.91           H  
ATOM    316 2HB  SER A  25       4.273   5.038   2.532  1.00  0.91           H  
ATOM    317  HG  SER A  25       5.587   3.264   2.278  1.00  0.91           H  
ATOM    318  N   GLY A  26       6.078   3.173  -0.006  1.00  1.06           N  
ATOM    319  CA  GLY A  26       5.850   1.862  -0.626  1.00  1.06           C  
ATOM    320  C   GLY A  26       6.335   1.775  -2.071  1.00  1.06           C  
ATOM    321  O   GLY A  26       6.156   0.754  -2.735  1.00  1.06           O  
ATOM    322  H   GLY A  26       6.980   3.367   0.413  1.00  1.06           H  
ATOM    323 1HA  GLY A  26       6.352   1.098  -0.034  1.00  1.06           H  
ATOM    324 2HA  GLY A  26       4.788   1.627  -0.588  1.00  1.06           H  
ATOM    325  N   TYR A  27       6.958   2.842  -2.555  1.00  1.19           N  
ATOM    326  CA  TYR A  27       7.476   2.857  -3.915  1.00  1.19           C  
ATOM    327  C   TYR A  27       8.632   3.837  -4.052  1.00  1.19           C  
ATOM    328  O   TYR A  27       8.932   4.608  -3.139  1.00  1.19           O  
ATOM    329  CB  TYR A  27       6.343   3.112  -4.914  1.00  1.19           C  
ATOM    330  CG  TYR A  27       5.694   4.437  -4.875  1.00  1.19           C  
ATOM    331  CD1 TYR A  27       5.920   5.354  -5.870  1.00  1.19           C  
ATOM    332  CD2 TYR A  27       4.893   4.758  -3.829  1.00  1.19           C  
ATOM    333  CE1 TYR A  27       5.289   6.569  -5.813  1.00  1.19           C  
ATOM    334  CE2 TYR A  27       4.281   5.962  -3.781  1.00  1.19           C  
ATOM    335  CZ  TYR A  27       4.469   6.858  -4.769  1.00  1.19           C  
ATOM    336  OH  TYR A  27       3.842   8.043  -4.721  1.00  1.19           O  
ATOM    337  H   TYR A  27       7.070   3.653  -1.967  1.00  1.19           H  
ATOM    338  HA  TYR A  27       7.878   1.868  -4.133  1.00  1.19           H  
ATOM    339 1HB  TYR A  27       6.733   2.970  -5.921  1.00  1.19           H  
ATOM    340 2HB  TYR A  27       5.576   2.360  -4.778  1.00  1.19           H  
ATOM    341  HD1 TYR A  27       6.571   5.107  -6.706  1.00  1.19           H  
ATOM    342  HD2 TYR A  27       4.732   4.048  -3.030  1.00  1.19           H  
ATOM    343  HE1 TYR A  27       5.435   7.296  -6.593  1.00  1.19           H  
ATOM    344  HE2 TYR A  27       3.631   6.196  -2.944  1.00  1.19           H  
ATOM    345  HH  TYR A  27       3.275   8.073  -3.945  1.00  1.19           H  
ATOM    346  N   THR A  28       9.262   3.791  -5.213  1.00  1.29           N  
ATOM    347  CA  THR A  28      10.414   4.605  -5.584  1.00  1.29           C  
ATOM    348  C   THR A  28      10.202   6.124  -5.513  1.00  1.29           C  
ATOM    349  O   THR A  28      11.144   6.867  -5.249  1.00  1.29           O  
ATOM    350  CB  THR A  28      10.858   4.206  -6.993  1.00  1.29           C  
ATOM    351  OG1 THR A  28      11.269   2.833  -6.989  1.00  1.29           O  
ATOM    352  CG2 THR A  28      11.972   5.076  -7.484  1.00  1.29           C  
ATOM    353  H   THR A  28       8.930   3.119  -5.889  1.00  1.29           H  
ATOM    354  HA  THR A  28      11.223   4.359  -4.897  1.00  1.29           H  
ATOM    355  HB  THR A  28      10.018   4.302  -7.657  1.00  1.29           H  
ATOM    356  HG1 THR A  28      11.597   2.594  -7.860  1.00  1.29           H  
ATOM    357 1HG2 THR A  28      12.256   4.773  -8.491  1.00  1.29           H  
ATOM    358 2HG2 THR A  28      11.641   6.096  -7.501  1.00  1.29           H  
ATOM    359 3HG2 THR A  28      12.830   4.983  -6.821  1.00  1.29           H  
ATOM    360  N   TYR A  29       9.014   6.593  -5.892  1.00  1.31           N  
ATOM    361  CA  TYR A  29       8.579   8.013  -5.927  1.00  1.31           C  
ATOM    362  C   TYR A  29       9.239   8.861  -7.026  1.00  1.31           C  
ATOM    363  O   TYR A  29       8.557   9.620  -7.710  1.00  1.31           O  
ATOM    364  CB  TYR A  29       8.840   8.643  -4.549  1.00  1.31           C  
ATOM    365  CG  TYR A  29       8.361  10.046  -4.326  1.00  1.31           C  
ATOM    366  CD1 TYR A  29       7.045  10.276  -4.027  1.00  1.31           C  
ATOM    367  CD2 TYR A  29       9.249  11.109  -4.393  1.00  1.31           C  
ATOM    368  CE1 TYR A  29       6.617  11.561  -3.800  1.00  1.31           C  
ATOM    369  CE2 TYR A  29       8.791  12.396  -4.167  1.00  1.31           C  
ATOM    370  CZ  TYR A  29       7.487  12.604  -3.881  1.00  1.31           C  
ATOM    371  OH  TYR A  29       7.030  13.859  -3.679  1.00  1.31           O  
ATOM    372  H   TYR A  29       8.320   5.899  -6.116  1.00  1.31           H  
ATOM    373  HA  TYR A  29       7.515   8.041  -6.117  1.00  1.31           H  
ATOM    374 1HB  TYR A  29       8.384   8.010  -3.783  1.00  1.31           H  
ATOM    375 2HB  TYR A  29       9.899   8.658  -4.359  1.00  1.31           H  
ATOM    376  HD1 TYR A  29       6.348   9.442  -3.964  1.00  1.31           H  
ATOM    377  HD2 TYR A  29      10.303  10.931  -4.626  1.00  1.31           H  
ATOM    378  HE1 TYR A  29       5.595  11.757  -3.556  1.00  1.31           H  
ATOM    379  HE2 TYR A  29       9.464  13.245  -4.218  1.00  1.31           H  
ATOM    380  HH  TYR A  29       6.065  13.831  -3.628  1.00  1.31           H  
ATOM    381  N   SER A  30      10.496   8.575  -7.346  1.00  1.25           N  
ATOM    382  CA  SER A  30      11.227   9.263  -8.417  1.00  1.25           C  
ATOM    383  C   SER A  30      10.892   8.623  -9.760  1.00  1.25           C  
ATOM    384  O   SER A  30      11.453   8.973 -10.800  1.00  1.25           O  
ATOM    385  CB  SER A  30      12.724   9.251  -8.174  1.00  1.25           C  
ATOM    386  OG  SER A  30      13.259   7.963  -8.260  1.00  1.25           O  
ATOM    387  H   SER A  30      10.988   7.929  -6.737  1.00  1.25           H  
ATOM    388  HA  SER A  30      10.900  10.304  -8.443  1.00  1.25           H  
ATOM    389 1HB  SER A  30      13.209   9.897  -8.905  1.00  1.25           H  
ATOM    390 2HB  SER A  30      12.928   9.664  -7.188  1.00  1.25           H  
ATOM    391  HG  SER A  30      13.111   7.676  -9.166  1.00  1.25           H  
ATOM    392  N   ILE A  31      10.000   7.641  -9.704  1.00  1.14           N  
ATOM    393  CA  ILE A  31       9.497   6.878 -10.825  1.00  1.14           C  
ATOM    394  C   ILE A  31       8.171   7.378 -11.382  1.00  1.14           C  
ATOM    395  O   ILE A  31       7.753   6.919 -12.445  1.00  1.14           O  
ATOM    396  CB  ILE A  31       9.322   5.417 -10.426  1.00  1.14           C  
ATOM    397  CG1 ILE A  31       9.208   4.545 -11.656  1.00  1.14           C  
ATOM    398  CG2 ILE A  31       8.075   5.261  -9.512  1.00  1.14           C  
ATOM    399  CD1 ILE A  31       9.380   3.095 -11.340  1.00  1.14           C  
ATOM    400  H   ILE A  31       9.623   7.431  -8.793  1.00  1.14           H  
ATOM    401  HA  ILE A  31      10.237   6.935 -11.628  1.00  1.14           H  
ATOM    402  HB  ILE A  31      10.201   5.096  -9.891  1.00  1.14           H  
ATOM    403 1HG1 ILE A  31       8.219   4.686 -12.096  1.00  1.14           H  
ATOM    404 2HG1 ILE A  31       9.958   4.852 -12.385  1.00  1.14           H  
ATOM    405 1HG2 ILE A  31       7.965   4.219  -9.213  1.00  1.14           H  
ATOM    406 2HG2 ILE A  31       8.191   5.883  -8.629  1.00  1.14           H  
ATOM    407 3HG2 ILE A  31       7.186   5.571 -10.051  1.00  1.14           H  
ATOM    408 1HD1 ILE A  31       9.274   2.496 -12.230  1.00  1.14           H  
ATOM    409 2HD1 ILE A  31      10.366   2.931 -10.911  1.00  1.14           H  
ATOM    410 3HD1 ILE A  31       8.631   2.816 -10.625  1.00  1.14           H  
ATOM    411  N   CYS A  32       7.473   8.288 -10.686  1.00  1.00           N  
ATOM    412  CA  CYS A  32       6.219   8.737 -11.294  1.00  1.00           C  
ATOM    413  C   CYS A  32       5.740  10.114 -10.867  1.00  1.00           C  
ATOM    414  O   CYS A  32       5.974  10.572  -9.745  1.00  1.00           O  
ATOM    415  CB  CYS A  32       5.085   7.770 -10.972  1.00  1.00           C  
ATOM    416  SG  CYS A  32       4.658   7.664  -9.251  1.00  1.00           S  
ATOM    417  H   CYS A  32       7.811   8.672  -9.801  1.00  1.00           H  
ATOM    418  HA  CYS A  32       6.357   8.754 -12.376  1.00  1.00           H  
ATOM    419 1HB  CYS A  32       4.195   8.086 -11.506  1.00  1.00           H  
ATOM    420 2HB  CYS A  32       5.334   6.773 -11.327  1.00  1.00           H  
ATOM    421  HG  CYS A  32       3.556   6.897  -9.435  1.00  1.00           H  
ATOM    422  N   THR A  33       4.965  10.709 -11.766  1.00  0.87           N  
ATOM    423  CA  THR A  33       4.254  11.962 -11.558  1.00  0.87           C  
ATOM    424  C   THR A  33       3.258  11.875 -10.424  1.00  0.87           C  
ATOM    425  O   THR A  33       2.537  10.875 -10.276  1.00  0.87           O  
ATOM    426  CB  THR A  33       3.518  12.404 -12.823  1.00  0.87           C  
ATOM    427  OG1 THR A  33       4.449  12.554 -13.849  1.00  0.87           O  
ATOM    428  CG2 THR A  33       2.745  13.718 -12.647  1.00  0.87           C  
ATOM    429  H   THR A  33       4.906  10.286 -12.691  1.00  0.87           H  
ATOM    430  HA  THR A  33       4.984  12.723 -11.310  1.00  0.87           H  
ATOM    431  HB  THR A  33       2.840  11.679 -13.088  1.00  0.87           H  
ATOM    432  HG1 THR A  33       4.706  11.666 -14.160  1.00  0.87           H  
ATOM    433 1HG2 THR A  33       2.256  13.963 -13.581  1.00  0.87           H  
ATOM    434 2HG2 THR A  33       1.992  13.609 -11.870  1.00  0.87           H  
ATOM    435 3HG2 THR A  33       3.414  14.512 -12.387  1.00  0.87           H  
ATOM    436  N   MET A  34       3.260  12.928  -9.613  1.00  0.77           N  
ATOM    437  CA  MET A  34       2.346  13.042  -8.493  1.00  0.77           C  
ATOM    438  C   MET A  34       1.739  14.429  -8.536  1.00  0.77           C  
ATOM    439  O   MET A  34       2.420  15.399  -8.893  1.00  0.77           O  
ATOM    440  CB  MET A  34       3.047  12.827  -7.162  1.00  0.77           C  
ATOM    441  CG  MET A  34       2.106  12.785  -5.938  1.00  0.77           C  
ATOM    442  SD  MET A  34       2.988  12.572  -4.448  1.00  0.77           S  
ATOM    443  CE  MET A  34       3.223  10.872  -4.645  1.00  0.77           C  
ATOM    444  H   MET A  34       3.904  13.689  -9.833  1.00  0.77           H  
ATOM    445  HA  MET A  34       1.551  12.317  -8.610  1.00  0.77           H  
ATOM    446 1HB  MET A  34       3.596  11.885  -7.195  1.00  0.77           H  
ATOM    447 2HB  MET A  34       3.771  13.624  -7.000  1.00  0.77           H  
ATOM    448 1HG  MET A  34       1.437  13.611  -5.858  1.00  0.77           H  
ATOM    449 2HG  MET A  34       1.484  11.912  -6.049  1.00  0.77           H  
ATOM    450 1HE  MET A  34       3.792  10.500  -3.838  1.00  0.77           H  
ATOM    451 2HE  MET A  34       2.261  10.378  -4.659  1.00  0.77           H  
ATOM    452 3HE  MET A  34       3.757  10.676  -5.580  1.00  0.77           H  
ATOM    453  N   GLY A  35       0.470  14.530  -8.183  1.00  0.70           N  
ATOM    454  CA  GLY A  35      -0.191  15.818  -8.208  1.00  0.70           C  
ATOM    455  C   GLY A  35      -1.385  15.900  -7.292  1.00  0.70           C  
ATOM    456  O   GLY A  35      -1.589  15.047  -6.427  1.00  0.70           O  
ATOM    457  H   GLY A  35      -0.029  13.686  -7.904  1.00  0.70           H  
ATOM    458 1HA  GLY A  35       0.514  16.597  -7.946  1.00  0.70           H  
ATOM    459 2HA  GLY A  35      -0.518  16.021  -9.227  1.00  0.70           H  
ATOM    460  N   TRP A  36      -2.149  16.967  -7.475  1.00  0.65           N  
ATOM    461  CA  TRP A  36      -3.315  17.259  -6.673  1.00  0.65           C  
ATOM    462  C   TRP A  36      -4.585  17.510  -7.481  1.00  0.65           C  
ATOM    463  O   TRP A  36      -4.566  18.131  -8.555  1.00  0.65           O  
ATOM    464  CB  TRP A  36      -3.062  18.492  -5.800  1.00  0.65           C  
ATOM    465  CG  TRP A  36      -2.044  18.325  -4.701  1.00  0.65           C  
ATOM    466  CD1 TRP A  36      -0.708  18.484  -4.788  1.00  0.65           C  
ATOM    467  CD2 TRP A  36      -2.311  18.004  -3.315  1.00  0.65           C  
ATOM    468  NE1 TRP A  36      -0.130  18.293  -3.558  1.00  0.65           N  
ATOM    469  CE2 TRP A  36      -1.088  17.998  -2.657  1.00  0.65           C  
ATOM    470  CE3 TRP A  36      -3.467  17.737  -2.598  1.00  0.65           C  
ATOM    471  CZ2 TRP A  36      -0.982  17.738  -1.316  1.00  0.65           C  
ATOM    472  CZ3 TRP A  36      -3.368  17.463  -1.237  1.00  0.65           C  
ATOM    473  CH2 TRP A  36      -2.153  17.464  -0.613  1.00  0.65           C  
ATOM    474  H   TRP A  36      -1.897  17.601  -8.221  1.00  0.65           H  
ATOM    475  HA  TRP A  36      -3.490  16.406  -6.026  1.00  0.65           H  
ATOM    476 1HB  TRP A  36      -2.735  19.318  -6.438  1.00  0.65           H  
ATOM    477 2HB  TRP A  36      -4.005  18.800  -5.341  1.00  0.65           H  
ATOM    478  HD1 TRP A  36      -0.178  18.743  -5.687  1.00  0.65           H  
ATOM    479  HE1 TRP A  36       0.849  18.375  -3.329  1.00  0.65           H  
ATOM    480  HE3 TRP A  36      -4.432  17.736  -3.101  1.00  0.65           H  
ATOM    481  HZ2 TRP A  36      -0.020  17.741  -0.815  1.00  0.65           H  
ATOM    482  HZ3 TRP A  36      -4.282  17.245  -0.678  1.00  0.65           H  
ATOM    483  HH2 TRP A  36      -2.102  17.243   0.457  1.00  0.65           H  
ATOM    484  N   TYR A  37      -5.685  17.071  -6.885  1.00  0.64           N  
ATOM    485  CA  TYR A  37      -7.060  17.273  -7.328  1.00  0.64           C  
ATOM    486  C   TYR A  37      -7.892  17.913  -6.228  1.00  0.64           C  
ATOM    487  O   TYR A  37      -7.566  17.779  -5.048  1.00  0.64           O  
ATOM    488  CB  TYR A  37      -7.716  15.962  -7.710  1.00  0.64           C  
ATOM    489  CG  TYR A  37      -7.253  15.275  -8.923  1.00  0.64           C  
ATOM    490  CD1 TYR A  37      -6.112  14.491  -8.961  1.00  0.64           C  
ATOM    491  CD2 TYR A  37      -8.064  15.378 -10.020  1.00  0.64           C  
ATOM    492  CE1 TYR A  37      -5.810  13.833 -10.139  1.00  0.64           C  
ATOM    493  CE2 TYR A  37      -7.781  14.739 -11.157  1.00  0.64           C  
ATOM    494  CZ  TYR A  37      -6.678  13.973 -11.246  1.00  0.64           C  
ATOM    495  OH  TYR A  37      -6.435  13.348 -12.426  1.00  0.64           O  
ATOM    496  H   TYR A  37      -5.547  16.534  -6.027  1.00  0.64           H  
ATOM    497  HA  TYR A  37      -7.060  17.946  -8.180  1.00  0.64           H  
ATOM    498 1HB  TYR A  37      -7.650  15.269  -6.874  1.00  0.64           H  
ATOM    499 2HB  TYR A  37      -8.744  16.183  -7.864  1.00  0.64           H  
ATOM    500  HD1 TYR A  37      -5.470  14.387  -8.083  1.00  0.64           H  
ATOM    501  HD2 TYR A  37      -8.956  15.989  -9.969  1.00  0.64           H  
ATOM    502  HE1 TYR A  37      -4.925  13.213 -10.197  1.00  0.64           H  
ATOM    503  HE2 TYR A  37      -8.446  14.842 -12.014  1.00  0.64           H  
ATOM    504  HH  TYR A  37      -5.526  13.079 -12.453  1.00  0.64           H  
ATOM    505  N   ARG A  38      -8.992  18.575  -6.579  1.00  0.66           N  
ATOM    506  CA  ARG A  38      -9.845  19.110  -5.525  1.00  0.66           C  
ATOM    507  C   ARG A  38     -11.325  18.883  -5.755  1.00  0.66           C  
ATOM    508  O   ARG A  38     -11.797  18.828  -6.892  1.00  0.66           O  
ATOM    509  CB  ARG A  38      -9.618  20.596  -5.361  1.00  0.66           C  
ATOM    510  CG  ARG A  38     -10.033  21.486  -6.492  1.00  0.66           C  
ATOM    511  CD  ARG A  38      -9.698  22.902  -6.166  1.00  0.66           C  
ATOM    512  NE  ARG A  38     -10.020  23.810  -7.228  1.00  0.66           N  
ATOM    513  CZ  ARG A  38      -9.723  25.125  -7.212  1.00  0.66           C  
ATOM    514  NH1 ARG A  38      -9.131  25.664  -6.155  1.00  0.66           N  
ATOM    515  NH2 ARG A  38     -10.037  25.877  -8.261  1.00  0.66           N  
ATOM    516  H   ARG A  38      -9.216  18.708  -7.561  1.00  0.66           H  
ATOM    517  HA  ARG A  38      -9.582  18.619  -4.599  1.00  0.66           H  
ATOM    518 1HB  ARG A  38     -10.107  20.940  -4.455  1.00  0.66           H  
ATOM    519 2HB  ARG A  38      -8.563  20.752  -5.231  1.00  0.66           H  
ATOM    520 1HG  ARG A  38      -9.532  21.198  -7.414  1.00  0.66           H  
ATOM    521 2HG  ARG A  38     -11.112  21.419  -6.636  1.00  0.66           H  
ATOM    522 1HD  ARG A  38     -10.246  23.214  -5.272  1.00  0.66           H  
ATOM    523 2HD  ARG A  38      -8.641  22.987  -5.976  1.00  0.66           H  
ATOM    524  HE  ARG A  38     -10.524  23.440  -8.051  1.00  0.66           H  
ATOM    525 1HH1 ARG A  38      -8.900  25.110  -5.323  1.00  0.66           H  
ATOM    526 2HH1 ARG A  38      -8.939  26.675  -6.123  1.00  0.66           H  
ATOM    527 1HH2 ARG A  38     -10.485  25.438  -9.089  1.00  0.66           H  
ATOM    528 2HH2 ARG A  38      -9.825  26.867  -8.258  1.00  0.66           H  
ATOM    529  N   GLN A  39     -12.076  18.777  -4.665  1.00  0.69           N  
ATOM    530  CA  GLN A  39     -13.514  18.620  -4.800  1.00  0.69           C  
ATOM    531  C   GLN A  39     -14.316  19.484  -3.846  1.00  0.69           C  
ATOM    532  O   GLN A  39     -14.248  19.336  -2.622  1.00  0.69           O  
ATOM    533  CB  GLN A  39     -13.884  17.159  -4.588  1.00  0.69           C  
ATOM    534  CG  GLN A  39     -15.325  16.866  -4.798  1.00  0.69           C  
ATOM    535  CD  GLN A  39     -15.596  15.394  -4.797  1.00  0.69           C  
ATOM    536  OE1 GLN A  39     -14.879  14.608  -4.159  1.00  0.69           O  
ATOM    537  NE2 GLN A  39     -16.631  14.998  -5.525  1.00  0.69           N  
ATOM    538  H   GLN A  39     -11.631  18.770  -3.749  1.00  0.69           H  
ATOM    539  HA  GLN A  39     -13.800  18.900  -5.814  1.00  0.69           H  
ATOM    540 1HB  GLN A  39     -13.325  16.541  -5.263  1.00  0.69           H  
ATOM    541 2HB  GLN A  39     -13.626  16.866  -3.573  1.00  0.69           H  
ATOM    542 1HG  GLN A  39     -15.910  17.332  -4.005  1.00  0.69           H  
ATOM    543 2HG  GLN A  39     -15.634  17.271  -5.760  1.00  0.69           H  
ATOM    544 1HE2 GLN A  39     -16.876  14.034  -5.577  1.00  0.69           H  
ATOM    545 2HE2 GLN A  39     -17.190  15.704  -6.024  1.00  0.69           H  
ATOM    546  N   ALA A  40     -15.057  20.421  -4.415  1.00  0.73           N  
ATOM    547  CA  ALA A  40     -15.890  21.310  -3.627  1.00  0.73           C  
ATOM    548  C   ALA A  40     -17.153  20.539  -3.270  1.00  0.73           C  
ATOM    549  O   ALA A  40     -17.516  19.620  -4.005  1.00  0.73           O  
ATOM    550  CB  ALA A  40     -16.210  22.577  -4.392  1.00  0.73           C  
ATOM    551  H   ALA A  40     -15.061  20.507  -5.425  1.00  0.73           H  
ATOM    552  HA  ALA A  40     -15.348  21.579  -2.732  1.00  0.73           H  
ATOM    553 1HB  ALA A  40     -16.833  23.229  -3.785  1.00  0.73           H  
ATOM    554 2HB  ALA A  40     -15.283  23.097  -4.640  1.00  0.73           H  
ATOM    555 3HB  ALA A  40     -16.739  22.330  -5.305  1.00  0.73           H  
ATOM    556  N   PRO A  41     -17.825  20.816  -2.156  1.00  0.76           N  
ATOM    557  CA  PRO A  41     -19.092  20.198  -1.850  1.00  0.76           C  
ATOM    558  C   PRO A  41     -20.051  20.402  -3.013  1.00  0.76           C  
ATOM    559  O   PRO A  41     -20.193  21.518  -3.514  1.00  0.76           O  
ATOM    560  CB  PRO A  41     -19.530  20.969  -0.600  1.00  0.76           C  
ATOM    561  CG  PRO A  41     -18.218  21.408   0.047  1.00  0.76           C  
ATOM    562  CD  PRO A  41     -17.303  21.735  -1.121  1.00  0.76           C  
ATOM    563  HA  PRO A  41     -18.938  19.127  -1.639  1.00  0.76           H  
ATOM    564 1HB  PRO A  41     -20.169  21.817  -0.892  1.00  0.76           H  
ATOM    565 2HB  PRO A  41     -20.135  20.321   0.050  1.00  0.76           H  
ATOM    566 1HG  PRO A  41     -18.390  22.269   0.711  1.00  0.76           H  
ATOM    567 2HG  PRO A  41     -17.820  20.597   0.677  1.00  0.76           H  
ATOM    568 1HD  PRO A  41     -17.396  22.786  -1.430  1.00  0.76           H  
ATOM    569 2HD  PRO A  41     -16.281  21.470  -0.822  1.00  0.76           H  
ATOM    570  N   GLY A  42     -20.729  19.337  -3.421  1.00  0.78           N  
ATOM    571  CA  GLY A  42     -21.706  19.393  -4.511  1.00  0.78           C  
ATOM    572  C   GLY A  42     -21.112  19.328  -5.930  1.00  0.78           C  
ATOM    573  O   GLY A  42     -21.863  19.326  -6.908  1.00  0.78           O  
ATOM    574  H   GLY A  42     -20.560  18.449  -2.970  1.00  0.78           H  
ATOM    575 1HA  GLY A  42     -22.413  18.573  -4.387  1.00  0.78           H  
ATOM    576 2HA  GLY A  42     -22.282  20.312  -4.413  1.00  0.78           H  
ATOM    577  N   GLU A  43     -19.784  19.262  -6.051  1.00  0.79           N  
ATOM    578  CA  GLU A  43     -19.129  19.242  -7.361  1.00  0.79           C  
ATOM    579  C   GLU A  43     -18.304  17.971  -7.589  1.00  0.79           C  
ATOM    580  O   GLU A  43     -18.159  17.140  -6.685  1.00  0.79           O  
ATOM    581  CB  GLU A  43     -18.264  20.493  -7.543  1.00  0.79           C  
ATOM    582  CG  GLU A  43     -19.061  21.814  -7.470  1.00  0.79           C  
ATOM    583  CD  GLU A  43     -18.236  23.062  -7.746  1.00  0.79           C  
ATOM    584  OE1 GLU A  43     -17.053  22.941  -7.947  1.00  0.79           O  
ATOM    585  OE2 GLU A  43     -18.800  24.133  -7.764  1.00  0.79           O  
ATOM    586  H   GLU A  43     -19.191  19.271  -5.219  1.00  0.79           H  
ATOM    587  HA  GLU A  43     -19.902  19.267  -8.127  1.00  0.79           H  
ATOM    588 1HB  GLU A  43     -17.499  20.512  -6.766  1.00  0.79           H  
ATOM    589 2HB  GLU A  43     -17.753  20.455  -8.503  1.00  0.79           H  
ATOM    590 1HG  GLU A  43     -19.883  21.766  -8.182  1.00  0.79           H  
ATOM    591 2HG  GLU A  43     -19.491  21.894  -6.469  1.00  0.79           H  
ATOM    592  N   GLY A  44     -17.819  17.796  -8.825  1.00  0.78           N  
ATOM    593  CA  GLY A  44     -16.984  16.649  -9.179  1.00  0.78           C  
ATOM    594  C   GLY A  44     -15.521  16.917  -8.836  1.00  0.78           C  
ATOM    595  O   GLY A  44     -15.204  17.918  -8.198  1.00  0.78           O  
ATOM    596  H   GLY A  44     -18.007  18.500  -9.525  1.00  0.78           H  
ATOM    597 1HA  GLY A  44     -17.331  15.764  -8.647  1.00  0.78           H  
ATOM    598 2HA  GLY A  44     -17.079  16.444 -10.244  1.00  0.78           H  
ATOM    599  N   LEU A  45     -14.628  16.030  -9.268  1.00  0.75           N  
ATOM    600  CA  LEU A  45     -13.216  16.175  -8.916  1.00  0.75           C  
ATOM    601  C   LEU A  45     -12.436  16.937 -10.014  1.00  0.75           C  
ATOM    602  O   LEU A  45     -12.414  16.515 -11.173  1.00  0.75           O  
ATOM    603  CB  LEU A  45     -12.628  14.778  -8.688  1.00  0.75           C  
ATOM    604  CG  LEU A  45     -11.238  14.746  -8.197  1.00  0.75           C  
ATOM    605  CD1 LEU A  45     -11.216  15.335  -6.792  1.00  0.75           C  
ATOM    606  CD2 LEU A  45     -10.717  13.355  -8.195  1.00  0.75           C  
ATOM    607  H   LEU A  45     -14.930  15.238  -9.817  1.00  0.75           H  
ATOM    608  HA  LEU A  45     -13.142  16.742  -7.988  1.00  0.75           H  
ATOM    609 1HB  LEU A  45     -13.245  14.260  -7.957  1.00  0.75           H  
ATOM    610 2HB  LEU A  45     -12.662  14.227  -9.627  1.00  0.75           H  
ATOM    611  HG  LEU A  45     -10.639  15.356  -8.824  1.00  0.75           H  
ATOM    612 1HD1 LEU A  45     -10.212  15.347  -6.391  1.00  0.75           H  
ATOM    613 2HD1 LEU A  45     -11.594  16.336  -6.839  1.00  0.75           H  
ATOM    614 3HD1 LEU A  45     -11.850  14.736  -6.136  1.00  0.75           H  
ATOM    615 1HD2 LEU A  45      -9.719  13.386  -7.828  1.00  0.75           H  
ATOM    616 2HD2 LEU A  45     -11.329  12.731  -7.544  1.00  0.75           H  
ATOM    617 3HD2 LEU A  45     -10.730  12.951  -9.207  1.00  0.75           H  
ATOM    618  N   GLU A  46     -11.830  18.068  -9.641  1.00  0.72           N  
ATOM    619  CA  GLU A  46     -11.085  18.965 -10.540  1.00  0.72           C  
ATOM    620  C   GLU A  46      -9.567  18.796 -10.425  1.00  0.72           C  
ATOM    621  O   GLU A  46      -9.017  18.854  -9.331  1.00  0.72           O  
ATOM    622  CB  GLU A  46     -11.463  20.417 -10.182  1.00  0.72           C  
ATOM    623  CG  GLU A  46     -10.803  21.590 -10.974  1.00  0.72           C  
ATOM    624  CD  GLU A  46     -11.233  22.949 -10.369  1.00  0.72           C  
ATOM    625  OE1 GLU A  46     -11.922  22.889  -9.391  1.00  0.72           O  
ATOM    626  OE2 GLU A  46     -10.850  24.019 -10.818  1.00  0.72           O  
ATOM    627  H   GLU A  46     -11.895  18.336  -8.660  1.00  0.72           H  
ATOM    628  HA  GLU A  46     -11.380  18.749 -11.567  1.00  0.72           H  
ATOM    629 1HB  GLU A  46     -12.542  20.530 -10.289  1.00  0.72           H  
ATOM    630 2HB  GLU A  46     -11.238  20.579  -9.132  1.00  0.72           H  
ATOM    631 1HG  GLU A  46      -9.720  21.499 -10.908  1.00  0.72           H  
ATOM    632 2HG  GLU A  46     -11.089  21.539 -12.022  1.00  0.72           H  
ATOM    633  N   TRP A  47      -8.860  18.588 -11.533  1.00  0.70           N  
ATOM    634  CA  TRP A  47      -7.394  18.512 -11.419  1.00  0.70           C  
ATOM    635  C   TRP A  47      -6.870  19.902 -11.118  1.00  0.70           C  
ATOM    636  O   TRP A  47      -7.308  20.861 -11.743  1.00  0.70           O  
ATOM    637  CB  TRP A  47      -6.745  17.928 -12.685  1.00  0.70           C  
ATOM    638  CG  TRP A  47      -5.215  17.794 -12.624  1.00  0.70           C  
ATOM    639  CD1 TRP A  47      -4.488  16.820 -12.002  1.00  0.70           C  
ATOM    640  CD2 TRP A  47      -4.255  18.645 -13.273  1.00  0.70           C  
ATOM    641  NE1 TRP A  47      -3.150  17.016 -12.209  1.00  0.70           N  
ATOM    642  CE2 TRP A  47      -2.990  18.136 -12.985  1.00  0.70           C  
ATOM    643  CE3 TRP A  47      -4.365  19.762 -14.073  1.00  0.70           C  
ATOM    644  CZ2 TRP A  47      -1.851  18.737 -13.462  1.00  0.70           C  
ATOM    645  CZ3 TRP A  47      -3.229  20.349 -14.549  1.00  0.70           C  
ATOM    646  CH2 TRP A  47      -2.017  19.857 -14.251  1.00  0.70           C  
ATOM    647  H   TRP A  47      -9.318  18.510 -12.431  1.00  0.70           H  
ATOM    648  HA  TRP A  47      -7.126  17.874 -10.584  1.00  0.70           H  
ATOM    649 1HB  TRP A  47      -7.164  16.951 -12.893  1.00  0.70           H  
ATOM    650 2HB  TRP A  47      -6.984  18.567 -13.532  1.00  0.70           H  
ATOM    651  HD1 TRP A  47      -4.899  16.017 -11.437  1.00  0.70           H  
ATOM    652  HE1 TRP A  47      -2.415  16.398 -11.856  1.00  0.70           H  
ATOM    653  HE3 TRP A  47      -5.339  20.158 -14.320  1.00  0.70           H  
ATOM    654  HZ2 TRP A  47      -0.853  18.357 -13.250  1.00  0.70           H  
ATOM    655  HZ3 TRP A  47      -3.327  21.223 -15.184  1.00  0.70           H  
ATOM    656  HH2 TRP A  47      -1.167  20.352 -14.648  1.00  0.70           H  
ATOM    657  N   VAL A  48      -5.934  20.007 -10.181  1.00  0.70           N  
ATOM    658  CA  VAL A  48      -5.330  21.281  -9.811  1.00  0.70           C  
ATOM    659  C   VAL A  48      -3.936  21.450 -10.380  1.00  0.70           C  
ATOM    660  O   VAL A  48      -3.660  22.410 -11.107  1.00  0.70           O  
ATOM    661  CB  VAL A  48      -5.263  21.367  -8.259  1.00  0.70           C  
ATOM    662  CG1 VAL A  48      -4.533  22.613  -7.757  1.00  0.70           C  
ATOM    663  CG2 VAL A  48      -6.665  21.374  -7.723  1.00  0.70           C  
ATOM    664  H   VAL A  48      -5.613  19.172  -9.692  1.00  0.70           H  
ATOM    665  HA  VAL A  48      -5.967  22.081 -10.180  1.00  0.70           H  
ATOM    666  HB  VAL A  48      -4.727  20.507  -7.881  1.00  0.70           H  
ATOM    667 1HG1 VAL A  48      -4.524  22.599  -6.673  1.00  0.70           H  
ATOM    668 2HG1 VAL A  48      -3.512  22.615  -8.120  1.00  0.70           H  
ATOM    669 3HG1 VAL A  48      -5.007  23.483  -8.078  1.00  0.70           H  
ATOM    670 1HG2 VAL A  48      -6.633  21.406  -6.638  1.00  0.70           H  
ATOM    671 2HG2 VAL A  48      -7.192  22.249  -8.105  1.00  0.70           H  
ATOM    672 3HG2 VAL A  48      -7.181  20.472  -8.046  1.00  0.70           H  
ATOM    673  N   SER A  49      -3.052  20.532 -10.035  1.00  0.73           N  
ATOM    674  CA  SER A  49      -1.663  20.686 -10.437  1.00  0.73           C  
ATOM    675  C   SER A  49      -0.851  19.412 -10.287  1.00  0.73           C  
ATOM    676  O   SER A  49      -1.259  18.478  -9.602  1.00  0.73           O  
ATOM    677  CB  SER A  49      -1.041  21.822  -9.646  1.00  0.73           C  
ATOM    678  OG  SER A  49      -0.994  21.521  -8.299  1.00  0.73           O  
ATOM    679  H   SER A  49      -3.361  19.732  -9.485  1.00  0.73           H  
ATOM    680  HA  SER A  49      -1.654  20.962 -11.487  1.00  0.73           H  
ATOM    681 1HB  SER A  49      -0.030  21.997 -10.009  1.00  0.73           H  
ATOM    682 2HB  SER A  49      -1.594  22.737  -9.798  1.00  0.73           H  
ATOM    683  HG  SER A  49      -0.587  20.659  -8.254  1.00  0.73           H  
ATOM    684  N   GLY A  50       0.345  19.388 -10.859  1.00  0.77           N  
ATOM    685  CA  GLY A  50       1.195  18.215 -10.654  1.00  0.77           C  
ATOM    686  C   GLY A  50       2.624  18.364 -11.134  1.00  0.77           C  
ATOM    687  O   GLY A  50       2.969  19.278 -11.890  1.00  0.77           O  
ATOM    688  H   GLY A  50       0.631  20.178 -11.435  1.00  0.77           H  
ATOM    689 1HA  GLY A  50       1.214  17.969  -9.599  1.00  0.77           H  
ATOM    690 2HA  GLY A  50       0.743  17.361 -11.158  1.00  0.77           H  
ATOM    691  N   ILE A  51       3.467  17.460 -10.637  1.00  0.84           N  
ATOM    692  CA  ILE A  51       4.897  17.454 -10.924  1.00  0.84           C  
ATOM    693  C   ILE A  51       5.481  16.137 -11.402  1.00  0.84           C  
ATOM    694  O   ILE A  51       5.220  15.065 -10.838  1.00  0.84           O  
ATOM    695  CB  ILE A  51       5.699  17.935  -9.718  1.00  0.84           C  
ATOM    696  CG1 ILE A  51       5.365  19.221  -9.414  1.00  0.84           C  
ATOM    697  CG2 ILE A  51       7.175  17.892  -9.948  1.00  0.84           C  
ATOM    698  CD1 ILE A  51       6.075  19.666  -8.262  1.00  0.84           C  
ATOM    699  H   ILE A  51       3.089  16.741 -10.018  1.00  0.84           H  
ATOM    700  HA  ILE A  51       5.068  18.173 -11.719  1.00  0.84           H  
ATOM    701  HB  ILE A  51       5.435  17.332  -8.873  1.00  0.84           H  
ATOM    702 1HG1 ILE A  51       5.594  19.815 -10.257  1.00  0.84           H  
ATOM    703 2HG1 ILE A  51       4.314  19.305  -9.218  1.00  0.84           H  
ATOM    704 1HG2 ILE A  51       7.693  18.242  -9.061  1.00  0.84           H  
ATOM    705 2HG2 ILE A  51       7.473  16.901 -10.147  1.00  0.84           H  
ATOM    706 3HG2 ILE A  51       7.433  18.528 -10.792  1.00  0.84           H  
ATOM    707 1HD1 ILE A  51       5.821  20.649  -8.093  1.00  0.84           H  
ATOM    708 2HD1 ILE A  51       5.804  19.068  -7.417  1.00  0.84           H  
ATOM    709 3HD1 ILE A  51       7.143  19.604  -8.438  1.00  0.84           H  
ATOM    710  N   ASN A  52       6.305  16.229 -12.446  1.00  0.92           N  
ATOM    711  CA  ASN A  52       6.967  15.060 -13.011  1.00  0.92           C  
ATOM    712  C   ASN A  52       7.824  14.333 -11.980  1.00  0.92           C  
ATOM    713  O   ASN A  52       8.280  14.912 -10.997  1.00  0.92           O  
ATOM    714  CB  ASN A  52       7.781  15.429 -14.228  1.00  0.92           C  
ATOM    715  CG  ASN A  52       6.899  15.717 -15.421  1.00  0.92           C  
ATOM    716  OD1 ASN A  52       5.671  15.629 -15.306  1.00  0.92           O  
ATOM    717  ND2 ASN A  52       7.483  16.024 -16.550  1.00  0.92           N  
ATOM    718  H   ASN A  52       6.479  17.158 -12.838  1.00  0.92           H  
ATOM    719  HA  ASN A  52       6.196  14.359 -13.329  1.00  0.92           H  
ATOM    720 1HB  ASN A  52       8.378  16.320 -14.009  1.00  0.92           H  
ATOM    721 2HB  ASN A  52       8.474  14.624 -14.473  1.00  0.92           H  
ATOM    722 1HD2 ASN A  52       6.934  16.220 -17.365  1.00  0.92           H  
ATOM    723 2HD2 ASN A  52       8.481  16.070 -16.599  1.00  0.92           H  
ATOM    724  N   ALA A  53       8.082  13.065 -12.231  1.00  1.00           N  
ATOM    725  CA  ALA A  53       8.794  12.204 -11.298  1.00  1.00           C  
ATOM    726  C   ALA A  53      10.151  12.727 -10.835  1.00  1.00           C  
ATOM    727  O   ALA A  53      10.514  12.599  -9.668  1.00  1.00           O  
ATOM    728  CB  ALA A  53       9.012  10.888 -11.978  1.00  1.00           C  
ATOM    729  H   ALA A  53       7.720  12.657 -13.079  1.00  1.00           H  
ATOM    730  HA  ALA A  53       8.161  12.066 -10.425  1.00  1.00           H  
ATOM    731 1HB  ALA A  53       9.467  10.231 -11.305  1.00  1.00           H  
ATOM    732 2HB  ALA A  53       8.078  10.490 -12.303  1.00  1.00           H  
ATOM    733 3HB  ALA A  53       9.652  11.024 -12.846  1.00  1.00           H  
ATOM    734  N   ASP A  54      10.901  13.342 -11.743  1.00  1.06           N  
ATOM    735  CA  ASP A  54      12.214  13.860 -11.384  1.00  1.06           C  
ATOM    736  C   ASP A  54      12.212  15.315 -10.916  1.00  1.06           C  
ATOM    737  O   ASP A  54      13.274  15.895 -10.689  1.00  1.06           O  
ATOM    738  CB  ASP A  54      13.150  13.710 -12.576  1.00  1.06           C  
ATOM    739  CG  ASP A  54      12.721  14.523 -13.812  1.00  1.06           C  
ATOM    740  OD1 ASP A  54      11.701  15.220 -13.763  1.00  1.06           O  
ATOM    741  OD2 ASP A  54      13.408  14.425 -14.802  1.00  1.06           O  
ATOM    742  H   ASP A  54      10.562  13.433 -12.686  1.00  1.06           H  
ATOM    743  HA  ASP A  54      12.603  13.250 -10.568  1.00  1.06           H  
ATOM    744 1HB  ASP A  54      14.154  14.026 -12.288  1.00  1.06           H  
ATOM    745 2HB  ASP A  54      13.207  12.656 -12.854  1.00  1.06           H  
ATOM    746  N   GLY A  55      11.032  15.922 -10.804  1.00  1.07           N  
ATOM    747  CA  GLY A  55      10.912  17.301 -10.358  1.00  1.07           C  
ATOM    748  C   GLY A  55      11.210  18.355 -11.439  1.00  1.07           C  
ATOM    749  O   GLY A  55      11.147  19.553 -11.156  1.00  1.07           O  
ATOM    750  H   GLY A  55      10.177  15.405 -10.998  1.00  1.07           H  
ATOM    751 1HA  GLY A  55       9.909  17.452  -9.978  1.00  1.07           H  
ATOM    752 2HA  GLY A  55      11.583  17.454  -9.514  1.00  1.07           H  
ATOM    753  N   SER A  56      11.529  17.930 -12.672  1.00  1.04           N  
ATOM    754  CA  SER A  56      11.901  18.864 -13.740  1.00  1.04           C  
ATOM    755  C   SER A  56      10.820  19.810 -14.254  1.00  1.04           C  
ATOM    756  O   SER A  56      11.135  20.858 -14.818  1.00  1.04           O  
ATOM    757  CB  SER A  56      12.396  18.078 -14.933  1.00  1.04           C  
ATOM    758  OG  SER A  56      11.354  17.300 -15.492  1.00  1.04           O  
ATOM    759  H   SER A  56      11.556  16.923 -12.883  1.00  1.04           H  
ATOM    760  HA  SER A  56      12.722  19.474 -13.361  1.00  1.04           H  
ATOM    761 1HB  SER A  56      12.772  18.771 -15.682  1.00  1.04           H  
ATOM    762 2HB  SER A  56      13.221  17.429 -14.638  1.00  1.04           H  
ATOM    763  HG  SER A  56      11.365  16.464 -14.962  1.00  1.04           H  
ATOM    764  N   ASN A  57       9.560  19.438 -14.084  1.00  0.99           N  
ATOM    765  CA  ASN A  57       8.444  20.214 -14.611  1.00  0.99           C  
ATOM    766  C   ASN A  57       7.218  20.220 -13.724  1.00  0.99           C  
ATOM    767  O   ASN A  57       6.809  19.193 -13.165  1.00  0.99           O  
ATOM    768  CB  ASN A  57       8.054  19.699 -15.989  1.00  0.99           C  
ATOM    769  CG  ASN A  57       9.022  20.046 -17.125  1.00  0.99           C  
ATOM    770  OD1 ASN A  57       8.877  21.115 -17.735  1.00  0.99           O  
ATOM    771  ND2 ASN A  57      10.002  19.210 -17.403  1.00  0.99           N  
ATOM    772  H   ASN A  57       9.388  18.578 -13.593  1.00  0.99           H  
ATOM    773  HA  ASN A  57       8.769  21.251 -14.707  1.00  0.99           H  
ATOM    774 1HB  ASN A  57       7.967  18.625 -15.938  1.00  0.99           H  
ATOM    775 2HB  ASN A  57       7.064  20.086 -16.244  1.00  0.99           H  
ATOM    776 1HD2 ASN A  57      10.646  19.435 -18.133  1.00  0.99           H  
ATOM    777 2HD2 ASN A  57      10.161  18.374 -16.856  1.00  0.99           H  
ATOM    778  N   THR A  58       6.588  21.388 -13.663  1.00  0.92           N  
ATOM    779  CA  THR A  58       5.348  21.563 -12.930  1.00  0.92           C  
ATOM    780  C   THR A  58       4.244  21.893 -13.923  1.00  0.92           C  
ATOM    781  O   THR A  58       4.491  22.583 -14.917  1.00  0.92           O  
ATOM    782  CB  THR A  58       5.467  22.735 -11.931  1.00  0.92           C  
ATOM    783  OG1 THR A  58       5.713  23.943 -12.670  1.00  0.92           O  
ATOM    784  CG2 THR A  58       6.631  22.556 -10.952  1.00  0.92           C  
ATOM    785  H   THR A  58       6.985  22.181 -14.148  1.00  0.92           H  
ATOM    786  HA  THR A  58       5.087  20.642 -12.413  1.00  0.92           H  
ATOM    787  HB  THR A  58       4.533  22.831 -11.379  1.00  0.92           H  
ATOM    788  HG1 THR A  58       5.696  24.696 -12.068  1.00  0.92           H  
ATOM    789 1HG2 THR A  58       6.669  23.420 -10.286  1.00  0.92           H  
ATOM    790 2HG2 THR A  58       6.511  21.691 -10.367  1.00  0.92           H  
ATOM    791 3HG2 THR A  58       7.565  22.482 -11.505  1.00  0.92           H  
ATOM    792  N   HIS A  59       3.025  21.474 -13.612  1.00  0.86           N  
ATOM    793  CA  HIS A  59       1.876  21.754 -14.457  1.00  0.86           C  
ATOM    794  C   HIS A  59       0.690  22.208 -13.618  1.00  0.86           C  
ATOM    795  O   HIS A  59       0.473  21.701 -12.515  1.00  0.86           O  
ATOM    796  CB  HIS A  59       1.505  20.488 -15.233  1.00  0.86           C  
ATOM    797  CG  HIS A  59       2.612  19.945 -16.104  1.00  0.86           C  
ATOM    798  ND1 HIS A  59       2.861  20.425 -17.369  1.00  0.86           N  
ATOM    799  CD2 HIS A  59       3.533  18.966 -15.885  1.00  0.86           C  
ATOM    800  CE1 HIS A  59       3.883  19.771 -17.894  1.00  0.86           C  
ATOM    801  NE2 HIS A  59       4.306  18.879 -17.020  1.00  0.86           N  
ATOM    802  H   HIS A  59       2.913  20.879 -12.797  1.00  0.86           H  
ATOM    803  HA  HIS A  59       2.116  22.548 -15.163  1.00  0.86           H  
ATOM    804 1HB  HIS A  59       1.207  19.705 -14.532  1.00  0.86           H  
ATOM    805 2HB  HIS A  59       0.660  20.703 -15.875  1.00  0.86           H  
ATOM    806  HD1 HIS A  59       2.365  21.160 -17.831  1.00  0.86           H  
ATOM    807  HD2 HIS A  59       3.734  18.306 -15.035  1.00  0.86           H  
ATOM    808  HE1 HIS A  59       4.234  20.010 -18.898  1.00  0.86           H  
ATOM    809  N   TYR A  60      -0.085  23.158 -14.143  1.00  0.81           N  
ATOM    810  CA  TYR A  60      -1.261  23.672 -13.433  1.00  0.81           C  
ATOM    811  C   TYR A  60      -2.471  23.787 -14.346  1.00  0.81           C  
ATOM    812  O   TYR A  60      -2.313  24.049 -15.539  1.00  0.81           O  
ATOM    813  CB  TYR A  60      -0.954  25.069 -12.907  1.00  0.81           C  
ATOM    814  CG  TYR A  60       0.253  25.147 -12.014  1.00  0.81           C  
ATOM    815  CD1 TYR A  60       1.495  25.323 -12.606  1.00  0.81           C  
ATOM    816  CD2 TYR A  60       0.148  25.050 -10.636  1.00  0.81           C  
ATOM    817  CE1 TYR A  60       2.627  25.397 -11.844  1.00  0.81           C  
ATOM    818  CE2 TYR A  60       1.289  25.120  -9.866  1.00  0.81           C  
ATOM    819  CZ  TYR A  60       2.538  25.299 -10.477  1.00  0.81           C  
ATOM    820  OH  TYR A  60       3.698  25.372  -9.718  1.00  0.81           O  
ATOM    821  H   TYR A  60       0.149  23.537 -15.050  1.00  0.81           H  
ATOM    822  HA  TYR A  60      -1.517  23.002 -12.617  1.00  0.81           H  
ATOM    823 1HB  TYR A  60      -0.781  25.716 -13.750  1.00  0.81           H  
ATOM    824 2HB  TYR A  60      -1.813  25.456 -12.372  1.00  0.81           H  
ATOM    825  HD1 TYR A  60       1.570  25.399 -13.691  1.00  0.81           H  
ATOM    826  HD2 TYR A  60      -0.826  24.916 -10.167  1.00  0.81           H  
ATOM    827  HE1 TYR A  60       3.593  25.533 -12.327  1.00  0.81           H  
ATOM    828  HE2 TYR A  60       1.213  25.040  -8.782  1.00  0.81           H  
ATOM    829  HH  TYR A  60       3.476  25.192  -8.821  1.00  0.81           H  
ATOM    830  N   THR A  61      -3.668  23.594 -13.793  1.00  0.78           N  
ATOM    831  CA  THR A  61      -4.904  23.874 -14.527  1.00  0.78           C  
ATOM    832  C   THR A  61      -5.085  25.394 -14.669  1.00  0.78           C  
ATOM    833  O   THR A  61      -4.710  26.165 -13.778  1.00  0.78           O  
ATOM    834  CB  THR A  61      -6.158  23.221 -13.896  1.00  0.78           C  
ATOM    835  OG1 THR A  61      -7.276  23.400 -14.785  1.00  0.78           O  
ATOM    836  CG2 THR A  61      -6.477  23.806 -12.605  1.00  0.78           C  
ATOM    837  H   THR A  61      -3.718  23.284 -12.820  1.00  0.78           H  
ATOM    838  HA  THR A  61      -4.805  23.459 -15.530  1.00  0.78           H  
ATOM    839  HB  THR A  61      -5.993  22.169 -13.750  1.00  0.78           H  
ATOM    840  HG1 THR A  61      -8.070  23.037 -14.367  1.00  0.78           H  
ATOM    841 1HG2 THR A  61      -7.370  23.335 -12.195  1.00  0.78           H  
ATOM    842 2HG2 THR A  61      -5.660  23.638 -11.946  1.00  0.78           H  
ATOM    843 3HG2 THR A  61      -6.650  24.860 -12.725  1.00  0.78           H  
ATOM    844  N   ASP A  62      -5.718  25.839 -15.749  1.00  0.76           N  
ATOM    845  CA  ASP A  62      -5.937  27.277 -15.943  1.00  0.76           C  
ATOM    846  C   ASP A  62      -6.693  27.952 -14.789  1.00  0.76           C  
ATOM    847  O   ASP A  62      -6.515  29.144 -14.550  1.00  0.76           O  
ATOM    848  CB  ASP A  62      -6.679  27.554 -17.257  1.00  0.76           C  
ATOM    849  CG  ASP A  62      -5.809  27.393 -18.535  1.00  0.76           C  
ATOM    850  OD1 ASP A  62      -4.591  27.338 -18.429  1.00  0.76           O  
ATOM    851  OD2 ASP A  62      -6.372  27.327 -19.598  1.00  0.76           O  
ATOM    852  H   ASP A  62      -6.039  25.175 -16.442  1.00  0.76           H  
ATOM    853  HA  ASP A  62      -4.966  27.751 -16.010  1.00  0.76           H  
ATOM    854 1HB  ASP A  62      -7.533  26.882 -17.335  1.00  0.76           H  
ATOM    855 2HB  ASP A  62      -7.073  28.571 -17.238  1.00  0.76           H  
ATOM    856  N   SER A  63      -7.522  27.198 -14.071  1.00  0.75           N  
ATOM    857  CA  SER A  63      -8.298  27.749 -12.963  1.00  0.75           C  
ATOM    858  C   SER A  63      -7.474  28.010 -11.689  1.00  0.75           C  
ATOM    859  O   SER A  63      -7.991  28.612 -10.742  1.00  0.75           O  
ATOM    860  CB  SER A  63      -9.461  26.823 -12.626  1.00  0.75           C  
ATOM    861  OG  SER A  63      -9.004  25.604 -12.107  1.00  0.75           O  
ATOM    862  H   SER A  63      -7.616  26.220 -14.301  1.00  0.75           H  
ATOM    863  HA  SER A  63      -8.712  28.702 -13.291  1.00  0.75           H  
ATOM    864 1HB  SER A  63     -10.105  27.308 -11.894  1.00  0.75           H  
ATOM    865 2HB  SER A  63     -10.056  26.643 -13.517  1.00  0.75           H  
ATOM    866  HG  SER A  63      -9.787  25.099 -11.786  1.00  0.75           H  
ATOM    867  N   VAL A  64      -6.221  27.527 -11.624  1.00  0.74           N  
ATOM    868  CA  VAL A  64      -5.427  27.723 -10.414  1.00  0.74           C  
ATOM    869  C   VAL A  64      -4.122  28.494 -10.679  1.00  0.74           C  
ATOM    870  O   VAL A  64      -3.447  28.937  -9.730  1.00  0.74           O  
ATOM    871  CB  VAL A  64      -5.121  26.368  -9.774  1.00  0.74           C  
ATOM    872  CG1 VAL A  64      -6.475  25.679  -9.481  1.00  0.74           C  
ATOM    873  CG2 VAL A  64      -4.138  25.602 -10.581  1.00  0.74           C  
ATOM    874  H   VAL A  64      -5.821  27.032 -12.417  1.00  0.74           H  
ATOM    875  HA  VAL A  64      -6.020  28.299  -9.701  1.00  0.74           H  
ATOM    876  HB  VAL A  64      -4.686  26.515  -8.868  1.00  0.74           H  
ATOM    877 1HG1 VAL A  64      -6.350  24.756  -8.993  1.00  0.74           H  
ATOM    878 2HG1 VAL A  64      -7.076  26.331  -8.847  1.00  0.74           H  
ATOM    879 3HG1 VAL A  64      -6.999  25.501 -10.400  1.00  0.74           H  
ATOM    880 1HG2 VAL A  64      -3.922  24.661 -10.086  1.00  0.74           H  
ATOM    881 2HG2 VAL A  64      -4.519  25.423 -11.539  1.00  0.74           H  
ATOM    882 3HG2 VAL A  64      -3.226  26.184 -10.663  1.00  0.74           H  
ATOM    883  N   LYS A  65      -3.793  28.690 -11.962  1.00  0.72           N  
ATOM    884  CA  LYS A  65      -2.583  29.421 -12.329  1.00  0.72           C  
ATOM    885  C   LYS A  65      -2.589  30.817 -11.728  1.00  0.72           C  
ATOM    886  O   LYS A  65      -3.600  31.512 -11.730  1.00  0.72           O  
ATOM    887  CB  LYS A  65      -2.439  29.529 -13.852  1.00  0.72           C  
ATOM    888  CG  LYS A  65      -2.086  28.238 -14.544  1.00  0.72           C  
ATOM    889  CD  LYS A  65      -2.030  28.395 -16.060  1.00  0.72           C  
ATOM    890  CE  LYS A  65      -1.750  27.060 -16.721  1.00  0.72           C  
ATOM    891  NZ  LYS A  65      -1.856  27.123 -18.200  1.00  0.72           N  
ATOM    892  H   LYS A  65      -4.369  28.269 -12.690  1.00  0.72           H  
ATOM    893  HA  LYS A  65      -1.720  28.883 -11.935  1.00  0.72           H  
ATOM    894 1HB  LYS A  65      -3.387  29.873 -14.279  1.00  0.72           H  
ATOM    895 2HB  LYS A  65      -1.680  30.267 -14.098  1.00  0.72           H  
ATOM    896 1HG  LYS A  65      -1.103  27.932 -14.201  1.00  0.72           H  
ATOM    897 2HG  LYS A  65      -2.793  27.473 -14.288  1.00  0.72           H  
ATOM    898 1HD  LYS A  65      -2.972  28.789 -16.439  1.00  0.72           H  
ATOM    899 2HD  LYS A  65      -1.237  29.090 -16.325  1.00  0.72           H  
ATOM    900 1HE  LYS A  65      -0.748  26.737 -16.446  1.00  0.72           H  
ATOM    901 2HE  LYS A  65      -2.467  26.337 -16.359  1.00  0.72           H  
ATOM    902 1HZ  LYS A  65      -1.677  26.218 -18.593  1.00  0.72           H  
ATOM    903 2HZ  LYS A  65      -2.821  27.389 -18.431  1.00  0.72           H  
ATOM    904 3HZ  LYS A  65      -1.212  27.788 -18.573  1.00  0.72           H  
ATOM    905  N   GLY A  66      -1.444  31.206 -11.178  1.00  0.70           N  
ATOM    906  CA  GLY A  66      -1.269  32.514 -10.557  1.00  0.70           C  
ATOM    907  C   GLY A  66      -1.550  32.489  -9.053  1.00  0.70           C  
ATOM    908  O   GLY A  66      -1.208  33.434  -8.342  1.00  0.70           O  
ATOM    909  H   GLY A  66      -0.656  30.575 -11.201  1.00  0.70           H  
ATOM    910 1HA  GLY A  66      -0.252  32.863 -10.734  1.00  0.70           H  
ATOM    911 2HA  GLY A  66      -1.935  33.231 -11.038  1.00  0.70           H  
ATOM    912  N   ARG A  67      -2.151  31.400  -8.565  1.00  0.68           N  
ATOM    913  CA  ARG A  67      -2.467  31.266  -7.145  1.00  0.68           C  
ATOM    914  C   ARG A  67      -1.708  30.095  -6.502  1.00  0.68           C  
ATOM    915  O   ARG A  67      -1.282  30.175  -5.351  1.00  0.68           O  
ATOM    916  CB  ARG A  67      -3.962  31.037  -6.974  1.00  0.68           C  
ATOM    917  CG  ARG A  67      -4.877  32.173  -7.354  1.00  0.68           C  
ATOM    918  CD  ARG A  67      -6.303  31.740  -7.195  1.00  0.68           C  
ATOM    919  NE  ARG A  67      -7.260  32.726  -7.682  1.00  0.68           N  
ATOM    920  CZ  ARG A  67      -8.597  32.502  -7.757  1.00  0.68           C  
ATOM    921  NH1 ARG A  67      -9.115  31.365  -7.375  1.00  0.68           N  
ATOM    922  NH2 ARG A  67      -9.423  33.412  -8.221  1.00  0.68           N  
ATOM    923  H   ARG A  67      -2.431  30.648  -9.192  1.00  0.68           H  
ATOM    924  HA  ARG A  67      -2.190  32.186  -6.631  1.00  0.68           H  
ATOM    925 1HB  ARG A  67      -4.267  30.238  -7.620  1.00  0.68           H  
ATOM    926 2HB  ARG A  67      -4.182  30.747  -5.942  1.00  0.68           H  
ATOM    927 1HG  ARG A  67      -4.692  33.029  -6.698  1.00  0.68           H  
ATOM    928 2HG  ARG A  67      -4.705  32.455  -8.394  1.00  0.68           H  
ATOM    929 1HD  ARG A  67      -6.458  30.811  -7.749  1.00  0.68           H  
ATOM    930 2HD  ARG A  67      -6.509  31.563  -6.133  1.00  0.68           H  
ATOM    931  HE  ARG A  67      -6.907  33.621  -7.991  1.00  0.68           H  
ATOM    932 1HH1 ARG A  67      -8.532  30.616  -7.007  1.00  0.68           H  
ATOM    933 2HH1 ARG A  67     -10.135  31.250  -7.453  1.00  0.68           H  
ATOM    934 1HH2 ARG A  67      -9.085  34.308  -8.538  1.00  0.68           H  
ATOM    935 2HH2 ARG A  67     -10.427  33.168  -8.257  1.00  0.68           H  
ATOM    936  N   PHE A  68      -1.543  28.998  -7.245  1.00  0.67           N  
ATOM    937  CA  PHE A  68      -0.906  27.798  -6.675  1.00  0.67           C  
ATOM    938  C   PHE A  68       0.536  27.566  -7.148  1.00  0.67           C  
ATOM    939  O   PHE A  68       0.865  27.764  -8.319  1.00  0.67           O  
ATOM    940  CB  PHE A  68      -1.748  26.576  -7.047  1.00  0.67           C  
ATOM    941  CG  PHE A  68      -3.124  26.489  -6.371  1.00  0.67           C  
ATOM    942  CD1 PHE A  68      -4.084  27.426  -6.606  1.00  0.67           C  
ATOM    943  CD2 PHE A  68      -3.473  25.428  -5.609  1.00  0.67           C  
ATOM    944  CE1 PHE A  68      -5.356  27.335  -6.063  1.00  0.67           C  
ATOM    945  CE2 PHE A  68      -4.733  25.306  -5.071  1.00  0.67           C  
ATOM    946  CZ  PHE A  68      -5.673  26.264  -5.287  1.00  0.67           C  
ATOM    947  H   PHE A  68      -1.933  28.973  -8.186  1.00  0.67           H  
ATOM    948  HA  PHE A  68      -0.894  27.900  -5.594  1.00  0.67           H  
ATOM    949 1HB  PHE A  68      -1.908  26.571  -8.128  1.00  0.67           H  
ATOM    950 2HB  PHE A  68      -1.192  25.679  -6.801  1.00  0.67           H  
ATOM    951  HD1 PHE A  68      -3.826  28.239  -7.242  1.00  0.67           H  
ATOM    952  HD2 PHE A  68      -2.751  24.672  -5.433  1.00  0.67           H  
ATOM    953  HE1 PHE A  68      -6.109  28.107  -6.262  1.00  0.67           H  
ATOM    954  HE2 PHE A  68      -4.975  24.442  -4.465  1.00  0.67           H  
ATOM    955  HZ  PHE A  68      -6.669  26.172  -4.852  1.00  0.67           H  
ATOM    956  N   THR A  69       1.375  27.076  -6.228  1.00  0.67           N  
ATOM    957  CA  THR A  69       2.736  26.627  -6.540  1.00  0.67           C  
ATOM    958  C   THR A  69       2.944  25.201  -6.028  1.00  0.67           C  
ATOM    959  O   THR A  69       2.599  24.883  -4.893  1.00  0.67           O  
ATOM    960  CB  THR A  69       3.822  27.557  -5.960  1.00  0.67           C  
ATOM    961  OG1 THR A  69       3.665  28.872  -6.511  1.00  0.67           O  
ATOM    962  CG2 THR A  69       5.223  27.033  -6.296  1.00  0.67           C  
ATOM    963  H   THR A  69       1.042  27.012  -5.267  1.00  0.67           H  
ATOM    964  HA  THR A  69       2.856  26.625  -7.618  1.00  0.67           H  
ATOM    965  HB  THR A  69       3.713  27.613  -4.883  1.00  0.67           H  
ATOM    966  HG1 THR A  69       3.600  28.811  -7.472  1.00  0.67           H  
ATOM    967 1HG2 THR A  69       5.970  27.708  -5.882  1.00  0.67           H  
ATOM    968 2HG2 THR A  69       5.367  26.042  -5.869  1.00  0.67           H  
ATOM    969 3HG2 THR A  69       5.340  26.982  -7.378  1.00  0.67           H  
ATOM    970  N   ILE A  70       3.524  24.339  -6.846  1.00  0.69           N  
ATOM    971  CA  ILE A  70       3.720  22.954  -6.422  1.00  0.69           C  
ATOM    972  C   ILE A  70       5.197  22.561  -6.484  1.00  0.69           C  
ATOM    973  O   ILE A  70       5.917  23.026  -7.371  1.00  0.69           O  
ATOM    974  CB  ILE A  70       2.801  22.033  -7.266  1.00  0.69           C  
ATOM    975  CG1 ILE A  70       2.817  20.647  -6.799  1.00  0.69           C  
ATOM    976  CG2 ILE A  70       3.132  22.084  -8.745  1.00  0.69           C  
ATOM    977  CD1 ILE A  70       1.709  19.873  -7.394  1.00  0.69           C  
ATOM    978  H   ILE A  70       3.787  24.636  -7.780  1.00  0.69           H  
ATOM    979  HA  ILE A  70       3.406  22.858  -5.385  1.00  0.69           H  
ATOM    980  HB  ILE A  70       1.779  22.379  -7.148  1.00  0.69           H  
ATOM    981 1HG1 ILE A  70       3.733  20.205  -7.063  1.00  0.69           H  
ATOM    982 2HG1 ILE A  70       2.712  20.612  -5.728  1.00  0.69           H  
ATOM    983 1HG2 ILE A  70       2.436  21.456  -9.300  1.00  0.69           H  
ATOM    984 2HG2 ILE A  70       3.051  23.069  -9.078  1.00  0.69           H  
ATOM    985 3HG2 ILE A  70       4.124  21.745  -8.919  1.00  0.69           H  
ATOM    986 1HD1 ILE A  70       1.726  18.857  -7.063  1.00  0.69           H  
ATOM    987 2HD1 ILE A  70       0.788  20.325  -7.095  1.00  0.69           H  
ATOM    988 3HD1 ILE A  70       1.810  19.907  -8.461  1.00  0.69           H  
ATOM    989  N   SER A  71       5.653  21.754  -5.502  1.00  0.72           N  
ATOM    990  CA  SER A  71       7.058  21.295  -5.437  1.00  0.72           C  
ATOM    991  C   SER A  71       7.235  19.892  -4.821  1.00  0.72           C  
ATOM    992  O   SER A  71       6.391  19.431  -4.056  1.00  0.72           O  
ATOM    993  CB  SER A  71       7.866  22.278  -4.615  1.00  0.72           C  
ATOM    994  OG  SER A  71       7.436  22.294  -3.283  1.00  0.72           O  
ATOM    995  H   SER A  71       4.983  21.449  -4.793  1.00  0.72           H  
ATOM    996  HA  SER A  71       7.461  21.279  -6.448  1.00  0.72           H  
ATOM    997 1HB  SER A  71       8.919  21.999  -4.655  1.00  0.72           H  
ATOM    998 2HB  SER A  71       7.774  23.275  -5.045  1.00  0.72           H  
ATOM    999  HG  SER A  71       6.546  22.654  -3.298  1.00  0.72           H  
ATOM   1000  N   ARG A  72       8.373  19.229  -5.107  1.00  0.76           N  
ATOM   1001  CA  ARG A  72       8.648  17.897  -4.523  1.00  0.76           C  
ATOM   1002  C   ARG A  72      10.009  17.756  -3.862  1.00  0.76           C  
ATOM   1003  O   ARG A  72      11.019  18.280  -4.337  1.00  0.76           O  
ATOM   1004  CB  ARG A  72       8.566  16.773  -5.573  1.00  0.76           C  
ATOM   1005  CG  ARG A  72       7.217  16.528  -6.112  1.00  0.76           C  
ATOM   1006  CD  ARG A  72       7.103  15.526  -7.240  1.00  0.76           C  
ATOM   1007  NE  ARG A  72       7.271  14.157  -6.846  1.00  0.76           N  
ATOM   1008  CZ  ARG A  72       6.903  13.118  -7.638  1.00  0.76           C  
ATOM   1009  NH1 ARG A  72       6.358  13.318  -8.785  1.00  0.76           N  
ATOM   1010  NH2 ARG A  72       7.061  11.876  -7.299  1.00  0.76           N  
ATOM   1011  H   ARG A  72       9.046  19.643  -5.735  1.00  0.76           H  
ATOM   1012  HA  ARG A  72       7.895  17.701  -3.761  1.00  0.76           H  
ATOM   1013 1HB  ARG A  72       9.224  16.997  -6.411  1.00  0.76           H  
ATOM   1014 2HB  ARG A  72       8.913  15.838  -5.121  1.00  0.76           H  
ATOM   1015 1HG  ARG A  72       6.619  16.149  -5.288  1.00  0.76           H  
ATOM   1016 2HG  ARG A  72       6.823  17.446  -6.448  1.00  0.76           H  
ATOM   1017 1HD  ARG A  72       6.121  15.603  -7.688  1.00  0.76           H  
ATOM   1018 2HD  ARG A  72       7.859  15.746  -7.993  1.00  0.76           H  
ATOM   1019  HE  ARG A  72       7.700  13.954  -5.952  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  72       6.181  14.261  -9.136  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  72       6.119  12.479  -9.335  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  72       7.484  11.626  -6.418  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  72       6.737  11.158  -7.976  1.00  0.76           H  
ATOM   1024  N   ASP A  73      10.017  16.990  -2.777  1.00  0.80           N  
ATOM   1025  CA  ASP A  73      11.217  16.583  -2.062  1.00  0.80           C  
ATOM   1026  C   ASP A  73      11.386  15.080  -2.179  1.00  0.80           C  
ATOM   1027  O   ASP A  73      10.680  14.323  -1.517  1.00  0.80           O  
ATOM   1028  CB  ASP A  73      11.160  17.024  -0.599  1.00  0.80           C  
ATOM   1029  CG  ASP A  73      12.418  16.615   0.232  1.00  0.80           C  
ATOM   1030  OD1 ASP A  73      13.065  15.622  -0.083  1.00  0.80           O  
ATOM   1031  OD2 ASP A  73      12.723  17.302   1.193  1.00  0.80           O  
ATOM   1032  H   ASP A  73       9.119  16.644  -2.434  1.00  0.80           H  
ATOM   1033  HA  ASP A  73      12.080  17.061  -2.528  1.00  0.80           H  
ATOM   1034 1HB  ASP A  73      11.044  18.109  -0.554  1.00  0.80           H  
ATOM   1035 2HB  ASP A  73      10.275  16.581  -0.129  1.00  0.80           H  
ATOM   1036  N   ASN A  74      12.334  14.642  -3.002  1.00  0.83           N  
ATOM   1037  CA  ASN A  74      12.493  13.222  -3.303  1.00  0.83           C  
ATOM   1038  C   ASN A  74      13.219  12.434  -2.208  1.00  0.83           C  
ATOM   1039  O   ASN A  74      13.368  11.207  -2.326  1.00  0.83           O  
ATOM   1040  CB  ASN A  74      13.236  13.056  -4.611  1.00  0.83           C  
ATOM   1041  CG  ASN A  74      12.471  13.547  -5.821  1.00  0.83           C  
ATOM   1042  OD1 ASN A  74      11.244  13.644  -5.850  1.00  0.83           O  
ATOM   1043  ND2 ASN A  74      13.210  13.870  -6.845  1.00  0.83           N  
ATOM   1044  H   ASN A  74      12.921  15.317  -3.472  1.00  0.83           H  
ATOM   1045  HA  ASN A  74      11.508  12.781  -3.394  1.00  0.83           H  
ATOM   1046 1HB  ASN A  74      14.181  13.598  -4.555  1.00  0.83           H  
ATOM   1047 2HB  ASN A  74      13.473  12.003  -4.755  1.00  0.83           H  
ATOM   1048 1HD2 ASN A  74      12.783  14.212  -7.686  1.00  0.83           H  
ATOM   1049 2HD2 ASN A  74      14.203  13.782  -6.792  1.00  0.83           H  
ATOM   1050  N   ALA A  75      13.725  13.133  -1.186  1.00  0.84           N  
ATOM   1051  CA  ALA A  75      14.425  12.479  -0.089  1.00  0.84           C  
ATOM   1052  C   ALA A  75      13.430  12.131   1.003  1.00  0.84           C  
ATOM   1053  O   ALA A  75      13.473  11.038   1.578  1.00  0.84           O  
ATOM   1054  CB  ALA A  75      15.513  13.376   0.466  1.00  0.84           C  
ATOM   1055  H   ALA A  75      13.557  14.141  -1.114  1.00  0.84           H  
ATOM   1056  HA  ALA A  75      14.871  11.559  -0.458  1.00  0.84           H  
ATOM   1057 1HB  ALA A  75      16.024  12.865   1.281  1.00  0.84           H  
ATOM   1058 2HB  ALA A  75      16.226  13.614  -0.320  1.00  0.84           H  
ATOM   1059 3HB  ALA A  75      15.060  14.297   0.840  1.00  0.84           H  
ATOM   1060  N   LYS A  76      12.518  13.066   1.266  1.00  0.82           N  
ATOM   1061  CA  LYS A  76      11.506  12.906   2.311  1.00  0.82           C  
ATOM   1062  C   LYS A  76      10.124  12.619   1.740  1.00  0.82           C  
ATOM   1063  O   LYS A  76       9.277  13.392   2.165  1.00  0.82           O  
ATOM   1064  CB  LYS A  76      11.386  14.172   3.161  1.00  0.82           C  
ATOM   1065  CG  LYS A  76      12.651  14.562   3.911  1.00  0.82           C  
ATOM   1066  CD  LYS A  76      12.383  15.663   4.959  1.00  0.82           C  
ATOM   1067  CE  LYS A  76      12.002  17.018   4.335  1.00  0.82           C  
ATOM   1068  NZ  LYS A  76      13.107  17.617   3.544  1.00  0.82           N  
ATOM   1069  H   LYS A  76      12.569  13.948   0.742  1.00  0.82           H  
ATOM   1070  HA  LYS A  76      11.791  12.067   2.946  1.00  0.82           H  
ATOM   1071 1HB  LYS A  76      11.119  15.012   2.514  1.00  0.82           H  
ATOM   1072 2HB  LYS A  76      10.585  14.051   3.888  1.00  0.82           H  
ATOM   1073 1HG  LYS A  76      13.074  13.686   4.398  1.00  0.82           H  
ATOM   1074 2HG  LYS A  76      13.375  14.942   3.183  1.00  0.82           H  
ATOM   1075 1HD  LYS A  76      11.575  15.343   5.616  1.00  0.82           H  
ATOM   1076 2HD  LYS A  76      13.279  15.803   5.564  1.00  0.82           H  
ATOM   1077 1HE  LYS A  76      11.139  16.881   3.679  1.00  0.82           H  
ATOM   1078 2HE  LYS A  76      11.732  17.706   5.135  1.00  0.82           H  
ATOM   1079 1HZ  LYS A  76      12.803  18.489   3.145  1.00  0.82           H  
ATOM   1080 2HZ  LYS A  76      13.916  17.768   4.110  1.00  0.82           H  
ATOM   1081 3HZ  LYS A  76      13.344  16.993   2.758  1.00  0.82           H  
ATOM   1082  N   LYS A  77      10.192  12.371   0.438  1.00  0.77           N  
ATOM   1083  CA  LYS A  77       9.144  11.635  -0.263  1.00  0.77           C  
ATOM   1084  C   LYS A  77       7.740  12.255  -0.158  1.00  0.77           C  
ATOM   1085  O   LYS A  77       6.861  11.509  -0.598  1.00  0.77           O  
ATOM   1086  CB  LYS A  77       9.081  10.177   0.217  1.00  0.77           C  
ATOM   1087  CG  LYS A  77      10.382   9.378   0.037  1.00  0.77           C  
ATOM   1088  CD  LYS A  77      10.641   9.128  -1.430  1.00  0.77           C  
ATOM   1089  CE  LYS A  77      11.787   8.147  -1.686  1.00  0.77           C  
ATOM   1090  NZ  LYS A  77      13.085   8.659  -1.177  1.00  0.77           N  
ATOM   1091  H   LYS A  77      10.390  13.199  -0.115  1.00  0.77           H  
ATOM   1092  HA  LYS A  77       9.410  11.626  -1.320  1.00  0.77           H  
ATOM   1093 1HB  LYS A  77       8.805  10.146   1.272  1.00  0.77           H  
ATOM   1094 2HB  LYS A  77       8.296   9.651  -0.335  1.00  0.77           H  
ATOM   1095 1HG  LYS A  77      11.222   9.937   0.454  1.00  0.77           H  
ATOM   1096 2HG  LYS A  77      10.305   8.425   0.556  1.00  0.77           H  
ATOM   1097 1HD  LYS A  77       9.737   8.716  -1.859  1.00  0.77           H  
ATOM   1098 2HD  LYS A  77      10.868  10.073  -1.929  1.00  0.77           H  
ATOM   1099 1HE  LYS A  77      11.568   7.192  -1.214  1.00  0.77           H  
ATOM   1100 2HE  LYS A  77      11.870   7.997  -2.765  1.00  0.77           H  
ATOM   1101 1HZ  LYS A  77      13.816   8.003  -1.388  1.00  0.77           H  
ATOM   1102 2HZ  LYS A  77      13.286   9.568  -1.632  1.00  0.77           H  
ATOM   1103 3HZ  LYS A  77      13.029   8.793  -0.174  1.00  0.77           H  
ATOM   1104  N   THR A  78       7.785  13.546  -0.546  1.00  0.72           N  
ATOM   1105  CA  THR A  78       6.690  14.458  -0.199  1.00  0.72           C  
ATOM   1106  C   THR A  78       6.442  15.502  -1.290  1.00  0.72           C  
ATOM   1107  O   THR A  78       7.360  16.161  -1.795  1.00  0.72           O  
ATOM   1108  CB  THR A  78       6.816  15.163   1.175  1.00  0.72           C  
ATOM   1109  OG1 THR A  78       6.849  14.184   2.210  1.00  0.72           O  
ATOM   1110  CG2 THR A  78       5.595  16.088   1.437  1.00  0.72           C  
ATOM   1111  H   THR A  78       7.961  13.632  -1.537  1.00  0.72           H  
ATOM   1112  HA  THR A  78       5.803  13.854  -0.135  1.00  0.72           H  
ATOM   1113  HB  THR A  78       7.734  15.751   1.207  1.00  0.72           H  
ATOM   1114  HG1 THR A  78       7.728  13.825   2.270  1.00  0.72           H  
ATOM   1115 1HG2 THR A  78       5.706  16.550   2.412  1.00  0.72           H  
ATOM   1116 2HG2 THR A  78       5.536  16.862   0.685  1.00  0.72           H  
ATOM   1117 3HG2 THR A  78       4.692  15.510   1.423  1.00  0.72           H  
ATOM   1118  N   LEU A  79       5.175  15.661  -1.627  1.00  0.67           N  
ATOM   1119  CA  LEU A  79       4.713  16.661  -2.577  1.00  0.67           C  
ATOM   1120  C   LEU A  79       4.029  17.774  -1.801  1.00  0.67           C  
ATOM   1121  O   LEU A  79       3.234  17.515  -0.892  1.00  0.67           O  
ATOM   1122  CB  LEU A  79       3.747  16.041  -3.585  1.00  0.67           C  
ATOM   1123  CG  LEU A  79       3.084  16.973  -4.606  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79       4.075  17.439  -5.569  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79       2.020  16.253  -5.307  1.00  0.67           C  
ATOM   1126  H   LEU A  79       4.490  15.057  -1.174  1.00  0.67           H  
ATOM   1127  HA  LEU A  79       5.566  17.081  -3.106  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79       4.301  15.304  -4.158  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79       2.969  15.528  -3.054  1.00  0.67           H  
ATOM   1130  HG  LEU A  79       2.672  17.833  -4.089  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79       3.635  18.073  -6.274  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79       4.847  17.960  -5.058  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79       4.469  16.578  -6.081  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79       1.552  16.903  -6.008  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79       2.481  15.454  -5.818  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79       1.272  15.883  -4.603  1.00  0.67           H  
ATOM   1137  N   TYR A  80       4.366  19.011  -2.110  1.00  0.62           N  
ATOM   1138  CA  TYR A  80       3.754  20.121  -1.409  1.00  0.62           C  
ATOM   1139  C   TYR A  80       2.971  20.990  -2.365  1.00  0.62           C  
ATOM   1140  O   TYR A  80       3.386  21.206  -3.507  1.00  0.62           O  
ATOM   1141  CB  TYR A  80       4.815  20.978  -0.752  1.00  0.62           C  
ATOM   1142  CG  TYR A  80       5.654  20.273   0.273  1.00  0.62           C  
ATOM   1143  CD1 TYR A  80       6.814  19.604  -0.126  1.00  0.62           C  
ATOM   1144  CD2 TYR A  80       5.287  20.305   1.600  1.00  0.62           C  
ATOM   1145  CE1 TYR A  80       7.607  18.984   0.819  1.00  0.62           C  
ATOM   1146  CE2 TYR A  80       6.073  19.685   2.545  1.00  0.62           C  
ATOM   1147  CZ  TYR A  80       7.234  19.034   2.165  1.00  0.62           C  
ATOM   1148  OH  TYR A  80       8.020  18.432   3.124  1.00  0.62           O  
ATOM   1149  H   TYR A  80       5.051  19.182  -2.843  1.00  0.62           H  
ATOM   1150  HA  TYR A  80       3.064  19.744  -0.658  1.00  0.62           H  
ATOM   1151 1HB  TYR A  80       5.484  21.371  -1.520  1.00  0.62           H  
ATOM   1152 2HB  TYR A  80       4.335  21.832  -0.270  1.00  0.62           H  
ATOM   1153  HD1 TYR A  80       7.097  19.579  -1.184  1.00  0.62           H  
ATOM   1154  HD2 TYR A  80       4.376  20.826   1.899  1.00  0.62           H  
ATOM   1155  HE1 TYR A  80       8.516  18.467   0.515  1.00  0.62           H  
ATOM   1156  HE2 TYR A  80       5.786  19.716   3.597  1.00  0.62           H  
ATOM   1157  HH  TYR A  80       7.518  18.346   3.939  1.00  0.62           H  
ATOM   1158  N   LEU A  81       1.859  21.535  -1.877  1.00  0.60           N  
ATOM   1159  CA  LEU A  81       1.073  22.463  -2.678  1.00  0.60           C  
ATOM   1160  C   LEU A  81       0.858  23.742  -1.881  1.00  0.60           C  
ATOM   1161  O   LEU A  81       0.236  23.737  -0.817  1.00  0.60           O  
ATOM   1162  CB  LEU A  81      -0.282  21.842  -3.054  1.00  0.60           C  
ATOM   1163  CG  LEU A  81      -1.190  22.700  -3.907  1.00  0.60           C  
ATOM   1164  CD1 LEU A  81      -0.479  22.894  -5.263  1.00  0.60           C  
ATOM   1165  CD2 LEU A  81      -2.566  22.014  -4.047  1.00  0.60           C  
ATOM   1166  H   LEU A  81       1.574  21.306  -0.925  1.00  0.60           H  
ATOM   1167  HA  LEU A  81       1.617  22.709  -3.588  1.00  0.60           H  
ATOM   1168 1HB  LEU A  81      -0.082  20.958  -3.614  1.00  0.60           H  
ATOM   1169 2HB  LEU A  81      -0.817  21.570  -2.148  1.00  0.60           H  
ATOM   1170  HG  LEU A  81      -1.321  23.682  -3.452  1.00  0.60           H  
ATOM   1171 1HD1 LEU A  81      -1.060  23.496  -5.933  1.00  0.60           H  
ATOM   1172 2HD1 LEU A  81       0.482  23.376  -5.095  1.00  0.60           H  
ATOM   1173 3HD1 LEU A  81      -0.323  21.923  -5.717  1.00  0.60           H  
ATOM   1174 1HD2 LEU A  81      -3.221  22.606  -4.663  1.00  0.60           H  
ATOM   1175 2HD2 LEU A  81      -2.437  21.050  -4.498  1.00  0.60           H  
ATOM   1176 3HD2 LEU A  81      -3.011  21.898  -3.069  1.00  0.60           H  
ATOM   1177  N   GLN A  82       1.397  24.841  -2.376  1.00  0.60           N  
ATOM   1178  CA  GLN A  82       1.299  26.114  -1.687  1.00  0.60           C  
ATOM   1179  C   GLN A  82       0.233  26.958  -2.349  1.00  0.60           C  
ATOM   1180  O   GLN A  82       0.331  27.274  -3.537  1.00  0.60           O  
ATOM   1181  CB  GLN A  82       2.638  26.838  -1.716  1.00  0.60           C  
ATOM   1182  CG  GLN A  82       2.652  28.188  -1.009  1.00  0.60           C  
ATOM   1183  CD  GLN A  82       2.597  28.049   0.506  1.00  0.60           C  
ATOM   1184  OE1 GLN A  82       3.504  27.426   1.080  1.00  0.60           O  
ATOM   1185  NE2 GLN A  82       1.590  28.618   1.157  1.00  0.60           N  
ATOM   1186  H   GLN A  82       1.889  24.801  -3.260  1.00  0.60           H  
ATOM   1187  HA  GLN A  82       1.004  25.947  -0.655  1.00  0.60           H  
ATOM   1188 1HB  GLN A  82       3.394  26.210  -1.249  1.00  0.60           H  
ATOM   1189 2HB  GLN A  82       2.938  26.993  -2.749  1.00  0.60           H  
ATOM   1190 1HG  GLN A  82       3.564  28.719  -1.276  1.00  0.60           H  
ATOM   1191 2HG  GLN A  82       1.776  28.766  -1.329  1.00  0.60           H  
ATOM   1192 1HE2 GLN A  82       1.535  28.553   2.152  1.00  0.60           H  
ATOM   1193 2HE2 GLN A  82       0.882  29.123   0.657  1.00  0.60           H  
ATOM   1194  N   MET A  83      -0.809  27.294  -1.610  1.00  0.60           N  
ATOM   1195  CA  MET A  83      -1.888  28.050  -2.210  1.00  0.60           C  
ATOM   1196  C   MET A  83      -1.849  29.476  -1.676  1.00  0.60           C  
ATOM   1197  O   MET A  83      -1.935  29.682  -0.458  1.00  0.60           O  
ATOM   1198  CB  MET A  83      -3.185  27.382  -1.837  1.00  0.60           C  
ATOM   1199  CG  MET A  83      -3.157  25.866  -2.031  1.00  0.60           C  
ATOM   1200  SD  MET A  83      -4.714  25.035  -1.637  1.00  0.60           S  
ATOM   1201  CE  MET A  83      -4.751  25.283   0.091  1.00  0.60           C  
ATOM   1202  H   MET A  83      -0.874  27.004  -0.635  1.00  0.60           H  
ATOM   1203  HA  MET A  83      -1.770  28.080  -3.294  1.00  0.60           H  
ATOM   1204 1HB  MET A  83      -3.439  27.601  -0.802  1.00  0.60           H  
ATOM   1205 2HB  MET A  83      -3.963  27.770  -2.483  1.00  0.60           H  
ATOM   1206 1HG  MET A  83      -2.859  25.627  -3.020  1.00  0.60           H  
ATOM   1207 2HG  MET A  83      -2.393  25.457  -1.361  1.00  0.60           H  
ATOM   1208 1HE  MET A  83      -5.627  24.824   0.497  1.00  0.60           H  
ATOM   1209 2HE  MET A  83      -3.865  24.856   0.554  1.00  0.60           H  
ATOM   1210 3HE  MET A  83      -4.777  26.341   0.286  1.00  0.60           H  
ATOM   1211  N   ASN A  84      -1.683  30.457  -2.562  1.00  0.62           N  
ATOM   1212  CA  ASN A  84      -1.619  31.865  -2.183  1.00  0.62           C  
ATOM   1213  C   ASN A  84      -2.872  32.619  -2.608  1.00  0.62           C  
ATOM   1214  O   ASN A  84      -3.548  32.219  -3.559  1.00  0.62           O  
ATOM   1215  CB  ASN A  84      -0.376  32.527  -2.765  1.00  0.62           C  
ATOM   1216  CG  ASN A  84       0.936  32.045  -2.140  1.00  0.62           C  
ATOM   1217  OD1 ASN A  84       1.079  31.933  -0.904  1.00  0.62           O  
ATOM   1218  ND2 ASN A  84       1.901  31.766  -2.986  1.00  0.62           N  
ATOM   1219  H   ASN A  84      -1.590  30.232  -3.554  1.00  0.62           H  
ATOM   1220  HA  ASN A  84      -1.574  31.928  -1.099  1.00  0.62           H  
ATOM   1221 1HB  ASN A  84      -0.342  32.332  -3.841  1.00  0.62           H  
ATOM   1222 2HB  ASN A  84      -0.450  33.606  -2.635  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  84       2.791  31.454  -2.655  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  84       1.748  31.869  -3.971  1.00  0.62           H  
ATOM   1225  N   SER A  85      -3.162  33.725  -1.919  1.00  0.64           N  
ATOM   1226  CA  SER A  85      -4.292  34.586  -2.257  1.00  0.64           C  
ATOM   1227  C   SER A  85      -5.584  33.781  -2.369  1.00  0.64           C  
ATOM   1228  O   SER A  85      -6.327  33.910  -3.346  1.00  0.64           O  
ATOM   1229  CB  SER A  85      -4.014  35.318  -3.555  1.00  0.64           C  
ATOM   1230  OG  SER A  85      -2.871  36.125  -3.443  1.00  0.64           O  
ATOM   1231  H   SER A  85      -2.585  33.975  -1.124  1.00  0.64           H  
ATOM   1232  HA  SER A  85      -4.412  35.318  -1.459  1.00  0.64           H  
ATOM   1233 1HB  SER A  85      -3.879  34.603  -4.368  1.00  0.64           H  
ATOM   1234 2HB  SER A  85      -4.872  35.936  -3.809  1.00  0.64           H  
ATOM   1235  HG  SER A  85      -3.045  36.725  -2.712  1.00  0.64           H  
ATOM   1236  N   LEU A  86      -5.841  32.951  -1.362  1.00  0.66           N  
ATOM   1237  CA  LEU A  86      -7.007  32.072  -1.352  1.00  0.66           C  
ATOM   1238  C   LEU A  86      -8.346  32.781  -1.409  1.00  0.66           C  
ATOM   1239  O   LEU A  86      -8.574  33.795  -0.743  1.00  0.66           O  
ATOM   1240  CB  LEU A  86      -6.928  31.168  -0.122  1.00  0.66           C  
ATOM   1241  CG  LEU A  86      -5.887  30.044  -0.207  1.00  0.66           C  
ATOM   1242  CD1 LEU A  86      -5.707  29.384   1.122  1.00  0.66           C  
ATOM   1243  CD2 LEU A  86      -6.417  29.018  -1.199  1.00  0.66           C  
ATOM   1244  H   LEU A  86      -5.186  32.932  -0.575  1.00  0.66           H  
ATOM   1245  HA  LEU A  86      -6.943  31.434  -2.238  1.00  0.66           H  
ATOM   1246 1HB  LEU A  86      -6.683  31.783   0.749  1.00  0.66           H  
ATOM   1247 2HB  LEU A  86      -7.895  30.725   0.036  1.00  0.66           H  
ATOM   1248  HG  LEU A  86      -4.920  30.446  -0.533  1.00  0.66           H  
ATOM   1249 1HD1 LEU A  86      -4.981  28.591   1.026  1.00  0.66           H  
ATOM   1250 2HD1 LEU A  86      -5.345  30.121   1.844  1.00  0.66           H  
ATOM   1251 3HD1 LEU A  86      -6.655  28.974   1.449  1.00  0.66           H  
ATOM   1252 1HD2 LEU A  86      -5.742  28.201  -1.283  1.00  0.66           H  
ATOM   1253 2HD2 LEU A  86      -7.376  28.643  -0.848  1.00  0.66           H  
ATOM   1254 3HD2 LEU A  86      -6.550  29.486  -2.179  1.00  0.66           H  
ATOM   1255  N   LYS A  87      -9.251  32.235  -2.208  1.00  0.67           N  
ATOM   1256  CA  LYS A  87     -10.586  32.792  -2.358  1.00  0.67           C  
ATOM   1257  C   LYS A  87     -11.601  31.819  -1.759  1.00  0.67           C  
ATOM   1258  O   LYS A  87     -11.307  30.635  -1.659  1.00  0.67           O  
ATOM   1259  CB  LYS A  87     -10.856  33.059  -3.845  1.00  0.67           C  
ATOM   1260  CG  LYS A  87      -9.863  34.013  -4.502  1.00  0.67           C  
ATOM   1261  CD  LYS A  87      -9.936  35.422  -3.922  1.00  0.67           C  
ATOM   1262  CE  LYS A  87      -8.992  36.366  -4.662  1.00  0.67           C  
ATOM   1263  NZ  LYS A  87      -9.039  37.757  -4.114  1.00  0.67           N  
ATOM   1264  H   LYS A  87      -9.001  31.396  -2.754  1.00  0.67           H  
ATOM   1265  HA  LYS A  87     -10.611  33.736  -1.826  1.00  0.67           H  
ATOM   1266 1HB  LYS A  87     -10.744  32.118  -4.380  1.00  0.67           H  
ATOM   1267 2HB  LYS A  87     -11.863  33.423  -4.011  1.00  0.67           H  
ATOM   1268 1HG  LYS A  87      -8.847  33.627  -4.380  1.00  0.67           H  
ATOM   1269 2HG  LYS A  87     -10.081  34.066  -5.560  1.00  0.67           H  
ATOM   1270 1HD  LYS A  87     -10.956  35.798  -3.997  1.00  0.67           H  
ATOM   1271 2HD  LYS A  87      -9.652  35.393  -2.867  1.00  0.67           H  
ATOM   1272 1HE  LYS A  87      -7.973  35.984  -4.570  1.00  0.67           H  
ATOM   1273 2HE  LYS A  87      -9.266  36.392  -5.716  1.00  0.67           H  
ATOM   1274 1HZ  LYS A  87      -8.396  38.340  -4.629  1.00  0.67           H  
ATOM   1275 2HZ  LYS A  87      -9.976  38.126  -4.204  1.00  0.67           H  
ATOM   1276 3HZ  LYS A  87      -8.775  37.741  -3.140  1.00  0.67           H  
ATOM   1277  N   PRO A  88     -12.793  32.247  -1.328  1.00  0.67           N  
ATOM   1278  CA  PRO A  88     -13.853  31.371  -0.846  1.00  0.67           C  
ATOM   1279  C   PRO A  88     -14.127  30.190  -1.792  1.00  0.67           C  
ATOM   1280  O   PRO A  88     -14.399  29.071  -1.341  1.00  0.67           O  
ATOM   1281  CB  PRO A  88     -15.034  32.334  -0.764  1.00  0.67           C  
ATOM   1282  CG  PRO A  88     -14.391  33.677  -0.458  1.00  0.67           C  
ATOM   1283  CD  PRO A  88     -13.114  33.685  -1.268  1.00  0.67           C  
ATOM   1284  HA  PRO A  88     -13.606  31.013   0.160  1.00  0.67           H  
ATOM   1285 1HB  PRO A  88     -15.595  32.327  -1.711  1.00  0.67           H  
ATOM   1286 2HB  PRO A  88     -15.728  32.003   0.024  1.00  0.67           H  
ATOM   1287 1HG  PRO A  88     -15.074  34.496  -0.726  1.00  0.67           H  
ATOM   1288 2HG  PRO A  88     -14.204  33.760   0.627  1.00  0.67           H  
ATOM   1289 1HD  PRO A  88     -13.287  34.101  -2.266  1.00  0.67           H  
ATOM   1290 2HD  PRO A  88     -12.364  34.238  -0.705  1.00  0.67           H  
ATOM   1291  N   GLU A  89     -13.973  30.421  -3.108  1.00  0.66           N  
ATOM   1292  CA  GLU A  89     -14.188  29.396  -4.139  1.00  0.66           C  
ATOM   1293  C   GLU A  89     -13.157  28.258  -4.089  1.00  0.66           C  
ATOM   1294  O   GLU A  89     -13.347  27.219  -4.721  1.00  0.66           O  
ATOM   1295  CB  GLU A  89     -14.235  30.025  -5.540  1.00  0.66           C  
ATOM   1296  CG  GLU A  89     -12.925  30.592  -6.062  1.00  0.66           C  
ATOM   1297  CD  GLU A  89     -13.074  31.310  -7.410  1.00  0.66           C  
ATOM   1298  OE1 GLU A  89     -14.172  31.353  -7.915  1.00  0.66           O  
ATOM   1299  OE2 GLU A  89     -12.077  31.788  -7.942  1.00  0.66           O  
ATOM   1300  H   GLU A  89     -13.730  31.348  -3.417  1.00  0.66           H  
ATOM   1301  HA  GLU A  89     -15.165  28.949  -3.957  1.00  0.66           H  
ATOM   1302 1HB  GLU A  89     -14.580  29.278  -6.254  1.00  0.66           H  
ATOM   1303 2HB  GLU A  89     -14.964  30.835  -5.542  1.00  0.66           H  
ATOM   1304 1HG  GLU A  89     -12.569  31.294  -5.336  1.00  0.66           H  
ATOM   1305 2HG  GLU A  89     -12.188  29.791  -6.149  1.00  0.66           H  
ATOM   1306  N   ASP A  90     -12.071  28.446  -3.336  1.00  0.64           N  
ATOM   1307  CA  ASP A  90     -11.039  27.429  -3.207  1.00  0.64           C  
ATOM   1308  C   ASP A  90     -11.381  26.448  -2.080  1.00  0.64           C  
ATOM   1309  O   ASP A  90     -10.639  25.480  -1.857  1.00  0.64           O  
ATOM   1310  CB  ASP A  90      -9.667  28.076  -2.936  1.00  0.64           C  
ATOM   1311  CG  ASP A  90      -9.042  28.870  -4.145  1.00  0.64           C  
ATOM   1312  OD1 ASP A  90      -8.942  28.335  -5.254  1.00  0.64           O  
ATOM   1313  OD2 ASP A  90      -8.701  30.029  -3.952  1.00  0.64           O  
ATOM   1314  H   ASP A  90     -11.953  29.311  -2.814  1.00  0.64           H  
ATOM   1315  HA  ASP A  90     -10.990  26.871  -4.141  1.00  0.64           H  
ATOM   1316 1HB  ASP A  90      -9.761  28.756  -2.090  1.00  0.64           H  
ATOM   1317 2HB  ASP A  90      -8.961  27.303  -2.638  1.00  0.64           H  
ATOM   1318  N   THR A  91     -12.506  26.684  -1.368  1.00  0.62           N  
ATOM   1319  CA  THR A  91     -12.936  25.752  -0.329  1.00  0.62           C  
ATOM   1320  C   THR A  91     -13.193  24.402  -0.985  1.00  0.62           C  
ATOM   1321  O   THR A  91     -13.993  24.298  -1.920  1.00  0.62           O  
ATOM   1322  CB  THR A  91     -14.233  26.237   0.357  1.00  0.62           C  
ATOM   1323  OG1 THR A  91     -14.020  27.524   0.971  1.00  0.62           O  
ATOM   1324  CG2 THR A  91     -14.772  25.205   1.357  1.00  0.62           C  
ATOM   1325  H   THR A  91     -13.086  27.505  -1.552  1.00  0.62           H  
ATOM   1326  HA  THR A  91     -12.143  25.646   0.408  1.00  0.62           H  
ATOM   1327  HB  THR A  91     -14.993  26.371  -0.413  1.00  0.62           H  
ATOM   1328  HG1 THR A  91     -14.045  28.207   0.251  1.00  0.62           H  
ATOM   1329 1HG2 THR A  91     -15.700  25.575   1.788  1.00  0.62           H  
ATOM   1330 2HG2 THR A  91     -14.963  24.269   0.831  1.00  0.62           H  
ATOM   1331 3HG2 THR A  91     -14.076  25.019   2.132  1.00  0.62           H  
ATOM   1332  N   ALA A  92     -12.516  23.370  -0.500  1.00  0.60           N  
ATOM   1333  CA  ALA A  92     -12.622  22.052  -1.121  1.00  0.60           C  
ATOM   1334  C   ALA A  92     -11.871  20.988  -0.346  1.00  0.60           C  
ATOM   1335  O   ALA A  92     -11.046  21.298   0.523  1.00  0.60           O  
ATOM   1336  CB  ALA A  92     -12.093  22.094  -2.547  1.00  0.60           C  
ATOM   1337  H   ALA A  92     -11.924  23.524   0.316  1.00  0.60           H  
ATOM   1338  HA  ALA A  92     -13.671  21.767  -1.134  1.00  0.60           H  
ATOM   1339 1HB  ALA A  92     -12.193  21.117  -2.989  1.00  0.60           H  
ATOM   1340 2HB  ALA A  92     -12.633  22.810  -3.156  1.00  0.60           H  
ATOM   1341 3HB  ALA A  92     -11.054  22.369  -2.530  1.00  0.60           H  
ATOM   1342  N   ILE A  93     -12.113  19.731  -0.692  1.00  0.58           N  
ATOM   1343  CA  ILE A  93     -11.263  18.675  -0.175  1.00  0.58           C  
ATOM   1344  C   ILE A  93     -10.170  18.443  -1.214  1.00  0.58           C  
ATOM   1345  O   ILE A  93     -10.471  18.243  -2.395  1.00  0.58           O  
ATOM   1346  CB  ILE A  93     -12.020  17.358   0.065  1.00  0.58           C  
ATOM   1347  CG1 ILE A  93     -13.241  17.591   0.946  1.00  0.58           C  
ATOM   1348  CG2 ILE A  93     -11.053  16.363   0.743  1.00  0.58           C  
ATOM   1349  CD1 ILE A  93     -12.914  18.182   2.260  1.00  0.58           C  
ATOM   1350  H   ILE A  93     -12.858  19.515  -1.357  1.00  0.58           H  
ATOM   1351  HA  ILE A  93     -10.800  18.994   0.755  1.00  0.58           H  
ATOM   1352  HB  ILE A  93     -12.368  16.953  -0.885  1.00  0.58           H  
ATOM   1353 1HG1 ILE A  93     -13.935  18.255   0.425  1.00  0.58           H  
ATOM   1354 2HG1 ILE A  93     -13.737  16.635   1.113  1.00  0.58           H  
ATOM   1355 1HG2 ILE A  93     -11.561  15.418   0.922  1.00  0.58           H  
ATOM   1356 2HG2 ILE A  93     -10.189  16.190   0.102  1.00  0.58           H  
ATOM   1357 3HG2 ILE A  93     -10.715  16.777   1.693  1.00  0.58           H  
ATOM   1358 1HD1 ILE A  93     -13.825  18.317   2.844  1.00  0.58           H  
ATOM   1359 2HD1 ILE A  93     -12.232  17.521   2.796  1.00  0.58           H  
ATOM   1360 3HD1 ILE A  93     -12.447  19.139   2.091  1.00  0.58           H  
ATOM   1361  N   TYR A  94      -8.912  18.530  -0.810  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      -7.803  18.353  -1.741  1.00  0.58           C  
ATOM   1363  C   TYR A  94      -7.228  16.965  -1.602  1.00  0.58           C  
ATOM   1364  O   TYR A  94      -7.017  16.494  -0.493  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      -6.751  19.429  -1.482  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      -7.192  20.818  -1.956  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94      -8.059  21.577  -1.187  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      -6.702  21.336  -3.156  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94      -8.463  22.829  -1.626  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      -7.104  22.594  -3.586  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      -7.996  23.335  -2.824  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      -8.432  24.586  -3.248  1.00  0.58           O  
ATOM   1373  H   TYR A  94      -8.722  18.718   0.172  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      -8.169  18.460  -2.756  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      -6.552  19.478  -0.412  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      -5.836  19.180  -1.985  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94      -8.445  21.185  -0.243  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      -6.011  20.748  -3.761  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94      -9.163  23.416  -1.035  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      -6.731  22.987  -4.528  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      -9.193  24.879  -2.678  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -6.951  16.314  -2.721  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -6.420  14.961  -2.655  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -5.144  14.849  -3.436  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -5.025  15.372  -4.547  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -7.393  13.965  -3.290  1.00  0.59           C  
ATOM   1387  CG  TYR A  95      -8.764  13.927  -2.697  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95      -9.719  14.840  -3.146  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95      -9.091  12.982  -1.747  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95     -10.998  14.800  -2.643  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95     -10.373  12.940  -1.238  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95     -11.327  13.842  -1.683  1.00  0.59           C  
ATOM   1393  OH  TYR A  95     -12.610  13.784  -1.178  1.00  0.59           O  
ATOM   1394  H   TYR A  95      -7.131  16.760  -3.614  1.00  0.59           H  
ATOM   1395  HA  TYR A  95      -6.206  14.693  -1.620  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      -7.493  14.191  -4.353  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -6.965  12.964  -3.210  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95      -9.456  15.587  -3.904  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95      -8.338  12.264  -1.404  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95     -11.742  15.512  -2.994  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95     -10.633  12.190  -0.487  1.00  0.59           H  
ATOM   1402  HH  TYR A  95     -13.163  14.430  -1.634  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -4.221  14.098  -2.889  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      -2.981  13.812  -3.587  1.00  0.64           C  
ATOM   1405  C   CYS A  96      -3.132  12.566  -4.419  1.00  0.64           C  
ATOM   1406  O   CYS A  96      -3.863  11.646  -4.050  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      -1.882  13.653  -2.605  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      -0.308  13.305  -3.204  1.00  0.64           S  
ATOM   1409  H   CYS A  96      -4.361  13.730  -1.931  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      -2.740  14.652  -4.235  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      -1.841  14.566  -2.038  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      -2.154  12.854  -1.922  1.00  0.64           H  
ATOM   1413  N   ALA A  97      -2.467  12.520  -5.554  1.00  0.73           N  
ATOM   1414  CA  ALA A  97      -2.545  11.311  -6.348  1.00  0.73           C  
ATOM   1415  C   ALA A  97      -1.269  11.022  -7.122  1.00  0.73           C  
ATOM   1416  O   ALA A  97      -0.528  11.928  -7.500  1.00  0.73           O  
ATOM   1417  CB  ALA A  97      -3.713  11.421  -7.296  1.00  0.73           C  
ATOM   1418  H   ALA A  97      -1.919  13.324  -5.848  1.00  0.73           H  
ATOM   1419  HA  ALA A  97      -2.711  10.489  -5.668  1.00  0.73           H  
ATOM   1420 1HB  ALA A  97      -3.816  10.491  -7.855  1.00  0.73           H  
ATOM   1421 2HB  ALA A  97      -4.599  11.594  -6.725  1.00  0.73           H  
ATOM   1422 3HB  ALA A  97      -3.557  12.253  -7.975  1.00  0.73           H  
ATOM   1423  N   ALA A  98      -1.047   9.743  -7.432  1.00  0.91           N  
ATOM   1424  CA  ALA A  98       0.137   9.338  -8.198  1.00  0.91           C  
ATOM   1425  C   ALA A  98      -0.162   8.266  -9.226  1.00  0.91           C  
ATOM   1426  O   ALA A  98      -1.058   7.426  -9.057  1.00  0.91           O  
ATOM   1427  CB  ALA A  98       1.216   8.810  -7.265  1.00  0.91           C  
ATOM   1428  H   ALA A  98      -1.705   9.047  -7.082  1.00  0.91           H  
ATOM   1429  HA  ALA A  98       0.512  10.210  -8.730  1.00  0.91           H  
ATOM   1430 1HB  ALA A  98       2.095   8.547  -7.847  1.00  0.91           H  
ATOM   1431 2HB  ALA A  98       1.469   9.569  -6.561  1.00  0.91           H  
ATOM   1432 3HB  ALA A  98       0.856   7.930  -6.737  1.00  0.91           H  
ATOM   1433  N   HIS A  99       0.628   8.263 -10.291  1.00  1.20           N  
ATOM   1434  CA  HIS A  99       0.445   7.231 -11.305  1.00  1.20           C  
ATOM   1435  C   HIS A  99       1.070   5.931 -10.829  1.00  1.20           C  
ATOM   1436  O   HIS A  99       1.911   5.943  -9.920  1.00  1.20           O  
ATOM   1437  CB  HIS A  99       1.086   7.569 -12.656  1.00  1.20           C  
ATOM   1438  CG  HIS A  99       0.653   8.826 -13.284  1.00  1.20           C  
ATOM   1439  ND1 HIS A  99      -0.654   9.233 -13.359  1.00  1.20           N  
ATOM   1440  CD2 HIS A  99       1.376   9.738 -13.939  1.00  1.20           C  
ATOM   1441  CE1 HIS A  99      -0.698  10.405 -14.002  1.00  1.20           C  
ATOM   1442  NE2 HIS A  99       0.525  10.719 -14.366  1.00  1.20           N  
ATOM   1443  H   HIS A  99       1.337   8.998 -10.390  1.00  1.20           H  
ATOM   1444  HA  HIS A  99      -0.613   7.052 -11.470  1.00  1.20           H  
ATOM   1445 1HB  HIS A  99       2.163   7.606 -12.545  1.00  1.20           H  
ATOM   1446 2HB  HIS A  99       0.874   6.756 -13.358  1.00  1.20           H  
ATOM   1447  HD2 HIS A  99       2.457   9.704 -14.099  1.00  1.20           H  
ATOM   1448  HE1 HIS A  99      -1.587  10.990 -14.214  1.00  1.20           H  
ATOM   1449  HE2 HIS A  99       0.845  11.554 -14.894  1.00  1.20           H  
ATOM   1450  N   GLY A 100       0.625   4.836 -11.446  1.00  1.64           N  
ATOM   1451  CA  GLY A 100       1.117   3.477 -11.262  1.00  1.64           C  
ATOM   1452  C   GLY A 100       2.001   3.163 -12.460  1.00  1.64           C  
ATOM   1453  O   GLY A 100       2.735   4.039 -12.911  1.00  1.64           O  
ATOM   1454  H   GLY A 100      -0.098   4.959 -12.140  1.00  1.64           H  
ATOM   1455 1HA  GLY A 100       1.675   3.396 -10.334  1.00  1.64           H  
ATOM   1456 2HA  GLY A 100       0.280   2.781 -11.210  1.00  1.64           H  
ATOM   1457  N   THR A 101       1.943   1.926 -12.972  1.00  2.23           N  
ATOM   1458  CA  THR A 101       2.788   1.540 -14.110  1.00  2.23           C  
ATOM   1459  C   THR A 101       4.271   1.762 -13.852  1.00  2.23           C  
ATOM   1460  O   THR A 101       4.965   2.421 -14.627  1.00  2.23           O  
ATOM   1461  CB  THR A 101       2.369   2.294 -15.387  1.00  2.23           C  
ATOM   1462  OG1 THR A 101       0.935   2.284 -15.502  1.00  2.23           O  
ATOM   1463  CG2 THR A 101       2.987   1.647 -16.611  1.00  2.23           C  
ATOM   1464  H   THR A 101       1.314   1.249 -12.567  1.00  2.23           H  
ATOM   1465  HA  THR A 101       2.646   0.473 -14.292  1.00  2.23           H  
ATOM   1466  HB  THR A 101       2.714   3.327 -15.333  1.00  2.23           H  
ATOM   1467  HG1 THR A 101       0.676   2.738 -16.310  1.00  2.23           H  
ATOM   1468 1HG2 THR A 101       2.687   2.192 -17.504  1.00  2.23           H  
ATOM   1469 2HG2 THR A 101       4.074   1.666 -16.525  1.00  2.23           H  
ATOM   1470 3HG2 THR A 101       2.655   0.611 -16.689  1.00  2.23           H  
ATOM   1471  N   TYR A 102       4.779   1.193 -12.764  1.00  2.88           N  
ATOM   1472  CA  TYR A 102       6.176   1.385 -12.382  1.00  2.88           C  
ATOM   1473  C   TYR A 102       7.136   0.541 -13.224  1.00  2.88           C  
ATOM   1474  O   TYR A 102       7.820  -0.346 -12.717  1.00  2.88           O  
ATOM   1475  CB  TYR A 102       6.319   1.053 -10.896  1.00  2.88           C  
ATOM   1476  CG  TYR A 102       5.561   2.039 -10.047  1.00  2.88           C  
ATOM   1477  CD1 TYR A 102       5.245   1.765  -8.720  1.00  2.88           C  
ATOM   1478  CD2 TYR A 102       5.142   3.210 -10.623  1.00  2.88           C  
ATOM   1479  CE1 TYR A 102       4.491   2.678  -7.997  1.00  2.88           C  
ATOM   1480  CE2 TYR A 102       4.412   4.091  -9.917  1.00  2.88           C  
ATOM   1481  CZ  TYR A 102       4.075   3.840  -8.617  1.00  2.88           C  
ATOM   1482  OH  TYR A 102       3.298   4.733  -7.952  1.00  2.88           O  
ATOM   1483  H   TYR A 102       4.173   0.640 -12.179  1.00  2.88           H  
ATOM   1484  HA  TYR A 102       6.435   2.433 -12.540  1.00  2.88           H  
ATOM   1485 1HB  TYR A 102       5.907   0.059 -10.710  1.00  2.88           H  
ATOM   1486 2HB  TYR A 102       7.354   1.031 -10.597  1.00  2.88           H  
ATOM   1487  HD1 TYR A 102       5.571   0.831  -8.259  1.00  2.88           H  
ATOM   1488  HD2 TYR A 102       5.378   3.432 -11.661  1.00  2.88           H  
ATOM   1489  HE1 TYR A 102       4.216   2.474  -6.962  1.00  2.88           H  
ATOM   1490  HE2 TYR A 102       4.076   4.995 -10.404  1.00  2.88           H  
ATOM   1491  HH  TYR A 102       2.822   5.282  -8.609  1.00  2.88           H  
ATOM   1492  N   ASP A 103       7.206   0.887 -14.511  1.00  3.40           N  
ATOM   1493  CA  ASP A 103       8.024   0.215 -15.522  1.00  3.40           C  
ATOM   1494  C   ASP A 103       9.367   0.915 -15.745  1.00  3.40           C  
ATOM   1495  O   ASP A 103      10.117   0.585 -16.667  1.00  3.40           O  
ATOM   1496  CB  ASP A 103       7.243   0.103 -16.837  1.00  3.40           C  
ATOM   1497  CG  ASP A 103       6.031  -0.854 -16.734  1.00  3.40           C  
ATOM   1498  OD1 ASP A 103       6.069  -1.755 -15.928  1.00  3.40           O  
ATOM   1499  OD2 ASP A 103       5.094  -0.679 -17.472  1.00  3.40           O  
ATOM   1500  H   ASP A 103       6.591   1.646 -14.798  1.00  3.40           H  
ATOM   1501  HA  ASP A 103       8.234  -0.796 -15.171  1.00  3.40           H  
ATOM   1502 1HB  ASP A 103       6.877   1.094 -17.125  1.00  3.40           H  
ATOM   1503 2HB  ASP A 103       7.904  -0.244 -17.630  1.00  3.40           H  
ATOM   1504  N   LYS A 104       9.643   1.917 -14.915  1.00  3.59           N  
ATOM   1505  CA  LYS A 104      10.887   2.700 -14.868  1.00  3.59           C  
ATOM   1506  C   LYS A 104      11.204   3.578 -16.079  1.00  3.59           C  
ATOM   1507  O   LYS A 104      11.454   4.770 -15.925  1.00  3.59           O  
ATOM   1508  CB  LYS A 104      12.072   1.767 -14.606  1.00  3.59           C  
ATOM   1509  CG  LYS A 104      12.056   1.137 -13.227  1.00  3.59           C  
ATOM   1510  CD  LYS A 104      13.236   0.213 -13.017  1.00  3.59           C  
ATOM   1511  CE  LYS A 104      13.189  -0.425 -11.639  1.00  3.59           C  
ATOM   1512  NZ  LYS A 104      14.319  -1.368 -11.428  1.00  3.59           N  
ATOM   1513  H   LYS A 104       8.941   2.126 -14.222  1.00  3.59           H  
ATOM   1514  HA  LYS A 104      10.813   3.372 -14.016  1.00  3.59           H  
ATOM   1515 1HB  LYS A 104      12.117   0.974 -15.343  1.00  3.59           H  
ATOM   1516 2HB  LYS A 104      12.997   2.336 -14.694  1.00  3.59           H  
ATOM   1517 1HG  LYS A 104      12.088   1.923 -12.477  1.00  3.59           H  
ATOM   1518 2HG  LYS A 104      11.130   0.572 -13.097  1.00  3.59           H  
ATOM   1519 1HD  LYS A 104      13.222  -0.573 -13.773  1.00  3.59           H  
ATOM   1520 2HD  LYS A 104      14.164   0.776 -13.121  1.00  3.59           H  
ATOM   1521 1HE  LYS A 104      13.234   0.357 -10.883  1.00  3.59           H  
ATOM   1522 2HE  LYS A 104      12.250  -0.969 -11.531  1.00  3.59           H  
ATOM   1523 1HZ  LYS A 104      14.253  -1.771 -10.505  1.00  3.59           H  
ATOM   1524 2HZ  LYS A 104      14.277  -2.102 -12.121  1.00  3.59           H  
ATOM   1525 3HZ  LYS A 104      15.193  -0.871 -11.517  1.00  3.59           H  
ATOM   1526  N   TYR A 105      11.258   2.991 -17.266  1.00  3.39           N  
ATOM   1527  CA  TYR A 105      11.604   3.751 -18.466  1.00  3.39           C  
ATOM   1528  C   TYR A 105      10.600   4.835 -18.861  1.00  3.39           C  
ATOM   1529  O   TYR A 105      10.960   6.006 -18.980  1.00  3.39           O  
ATOM   1530  CB  TYR A 105      11.817   2.790 -19.639  1.00  3.39           C  
ATOM   1531  CG  TYR A 105      12.060   3.481 -20.967  1.00  3.39           C  
ATOM   1532  CD1 TYR A 105      13.288   4.056 -21.250  1.00  3.39           C  
ATOM   1533  CD2 TYR A 105      11.044   3.524 -21.908  1.00  3.39           C  
ATOM   1534  CE1 TYR A 105      13.492   4.682 -22.468  1.00  3.39           C  
ATOM   1535  CE2 TYR A 105      11.244   4.147 -23.120  1.00  3.39           C  
ATOM   1536  CZ  TYR A 105      12.459   4.728 -23.402  1.00  3.39           C  
ATOM   1537  OH  TYR A 105      12.656   5.353 -24.613  1.00  3.39           O  
ATOM   1538  H   TYR A 105      11.034   2.002 -17.320  1.00  3.39           H  
ATOM   1539  HA  TYR A 105      12.549   4.256 -18.270  1.00  3.39           H  
ATOM   1540 1HB  TYR A 105      12.670   2.144 -19.428  1.00  3.39           H  
ATOM   1541 2HB  TYR A 105      10.942   2.149 -19.742  1.00  3.39           H  
ATOM   1542  HD1 TYR A 105      14.092   4.018 -20.514  1.00  3.39           H  
ATOM   1543  HD2 TYR A 105      10.082   3.067 -21.685  1.00  3.39           H  
ATOM   1544  HE1 TYR A 105      14.455   5.139 -22.693  1.00  3.39           H  
ATOM   1545  HE2 TYR A 105      10.438   4.182 -23.852  1.00  3.39           H  
ATOM   1546  HH  TYR A 105      13.550   5.703 -24.651  1.00  3.39           H  
ATOM   1547  N   ALA A 106       9.345   4.453 -19.094  1.00  2.96           N  
ATOM   1548  CA  ALA A 106       8.350   5.434 -19.516  1.00  2.96           C  
ATOM   1549  C   ALA A 106       6.927   4.872 -19.475  1.00  2.96           C  
ATOM   1550  O   ALA A 106       6.738   3.660 -19.569  1.00  2.96           O  
ATOM   1551  CB  ALA A 106       8.651   5.910 -20.940  1.00  2.96           C  
ATOM   1552  H   ALA A 106       9.090   3.485 -18.976  1.00  2.96           H  
ATOM   1553  HA  ALA A 106       8.420   6.274 -18.830  1.00  2.96           H  
ATOM   1554 1HB  ALA A 106       7.932   6.658 -21.246  1.00  2.96           H  
ATOM   1555 2HB  ALA A 106       9.648   6.340 -21.002  1.00  2.96           H  
ATOM   1556 3HB  ALA A 106       8.584   5.066 -21.620  1.00  2.96           H  
ATOM   1557  N   PRO A 107       5.917   5.751 -19.371  1.00  2.49           N  
ATOM   1558  CA  PRO A 107       5.950   7.169 -19.046  1.00  2.49           C  
ATOM   1559  C   PRO A 107       6.184   7.348 -17.563  1.00  2.49           C  
ATOM   1560  O   PRO A 107       5.762   6.505 -16.776  1.00  2.49           O  
ATOM   1561  CB  PRO A 107       4.551   7.637 -19.449  1.00  2.49           C  
ATOM   1562  CG  PRO A 107       3.684   6.406 -19.254  1.00  2.49           C  
ATOM   1563  CD  PRO A 107       4.578   5.230 -19.628  1.00  2.49           C  
ATOM   1564  HA  PRO A 107       6.716   7.693 -19.630  1.00  2.49           H  
ATOM   1565 1HB  PRO A 107       4.242   8.489 -18.810  1.00  2.49           H  
ATOM   1566 2HB  PRO A 107       4.556   8.002 -20.486  1.00  2.49           H  
ATOM   1567 1HG  PRO A 107       3.337   6.356 -18.213  1.00  2.49           H  
ATOM   1568 2HG  PRO A 107       2.785   6.474 -19.884  1.00  2.49           H  
ATOM   1569 1HD  PRO A 107       4.377   4.364 -18.978  1.00  2.49           H  
ATOM   1570 2HD  PRO A 107       4.471   4.979 -20.694  1.00  2.49           H  
ATOM   1571  N   CYS A 108       6.797   8.450 -17.182  1.00  2.10           N  
ATOM   1572  CA  CYS A 108       6.931   8.785 -15.774  1.00  2.10           C  
ATOM   1573  C   CYS A 108       6.378  10.174 -15.547  1.00  2.10           C  
ATOM   1574  O   CYS A 108       5.755  10.458 -14.515  1.00  2.10           O  
ATOM   1575  CB  CYS A 108       8.382   8.697 -15.334  1.00  2.10           C  
ATOM   1576  SG  CYS A 108       9.092   7.048 -15.555  1.00  2.10           S  
ATOM   1577  H   CYS A 108       7.149   9.086 -17.880  1.00  2.10           H  
ATOM   1578  HA  CYS A 108       6.351   8.078 -15.180  1.00  2.10           H  
ATOM   1579 1HB  CYS A 108       8.986   9.410 -15.894  1.00  2.10           H  
ATOM   1580 2HB  CYS A 108       8.459   8.952 -14.278  1.00  2.10           H  
ATOM   1581  HG  CYS A 108       8.395   6.483 -14.552  1.00  2.10           H  
ATOM   1582  N   GLY A 109       6.634  11.052 -16.524  1.00  1.82           N  
ATOM   1583  CA  GLY A 109       6.201  12.442 -16.457  1.00  1.82           C  
ATOM   1584  C   GLY A 109       4.819  12.611 -17.093  1.00  1.82           C  
ATOM   1585  O   GLY A 109       4.315  11.681 -17.727  1.00  1.82           O  
ATOM   1586  H   GLY A 109       7.141  10.746 -17.335  1.00  1.82           H  
ATOM   1587 1HA  GLY A 109       6.196  12.785 -15.429  1.00  1.82           H  
ATOM   1588 2HA  GLY A 109       6.918  13.062 -16.990  1.00  1.82           H  
ATOM   1589  N   GLY A 110       4.255  13.814 -16.967  1.00  1.62           N  
ATOM   1590  CA  GLY A 110       2.965  14.181 -17.543  1.00  1.62           C  
ATOM   1591  C   GLY A 110       1.821  13.884 -16.581  1.00  1.62           C  
ATOM   1592  O   GLY A 110       1.794  12.838 -15.932  1.00  1.62           O  
ATOM   1593  H   GLY A 110       4.744  14.519 -16.422  1.00  1.62           H  
ATOM   1594 1HA  GLY A 110       2.973  15.243 -17.787  1.00  1.62           H  
ATOM   1595 2HA  GLY A 110       2.816  13.634 -18.473  1.00  1.62           H  
ATOM   1596  N   PHE A 111       0.825  14.767 -16.538  1.00  1.48           N  
ATOM   1597  CA  PHE A 111      -0.308  14.524 -15.651  1.00  1.48           C  
ATOM   1598  C   PHE A 111      -1.421  13.779 -16.378  1.00  1.48           C  
ATOM   1599  O   PHE A 111      -2.348  13.249 -15.769  1.00  1.48           O  
ATOM   1600  CB  PHE A 111      -0.814  15.847 -15.106  1.00  1.48           C  
ATOM   1601  CG  PHE A 111      -1.263  16.796 -16.149  1.00  1.48           C  
ATOM   1602  CD1 PHE A 111      -2.547  16.730 -16.654  1.00  1.48           C  
ATOM   1603  CD2 PHE A 111      -0.401  17.753 -16.638  1.00  1.48           C  
ATOM   1604  CE1 PHE A 111      -2.965  17.613 -17.621  1.00  1.48           C  
ATOM   1605  CE2 PHE A 111      -0.810  18.639 -17.607  1.00  1.48           C  
ATOM   1606  CZ  PHE A 111      -2.098  18.571 -18.097  1.00  1.48           C  
ATOM   1607  H   PHE A 111       0.874  15.614 -17.086  1.00  1.48           H  
ATOM   1608  HA  PHE A 111       0.024  13.909 -14.813  1.00  1.48           H  
ATOM   1609 1HB  PHE A 111      -1.656  15.667 -14.453  1.00  1.48           H  
ATOM   1610 2HB  PHE A 111      -0.033  16.325 -14.516  1.00  1.48           H  
ATOM   1611  HD1 PHE A 111      -3.228  15.971 -16.273  1.00  1.48           H  
ATOM   1612  HD2 PHE A 111       0.612  17.801 -16.247  1.00  1.48           H  
ATOM   1613  HE1 PHE A 111      -3.981  17.554 -18.007  1.00  1.48           H  
ATOM   1614  HE2 PHE A 111      -0.121  19.392 -17.985  1.00  1.48           H  
ATOM   1615  HZ  PHE A 111      -2.426  19.272 -18.863  1.00  1.48           H  
ATOM   1616  N   ALA A 112      -1.291  13.669 -17.693  1.00  1.36           N  
ATOM   1617  CA  ALA A 112      -2.298  13.000 -18.511  1.00  1.36           C  
ATOM   1618  C   ALA A 112      -2.039  11.496 -18.522  1.00  1.36           C  
ATOM   1619  O   ALA A 112      -1.694  10.913 -19.550  1.00  1.36           O  
ATOM   1620  CB  ALA A 112      -2.276  13.562 -19.919  1.00  1.36           C  
ATOM   1621  H   ALA A 112      -0.488  14.084 -18.137  1.00  1.36           H  
ATOM   1622  HA  ALA A 112      -3.277  13.176 -18.068  1.00  1.36           H  
ATOM   1623 1HB  ALA A 112      -3.043  13.068 -20.517  1.00  1.36           H  
ATOM   1624 2HB  ALA A 112      -2.475  14.634 -19.884  1.00  1.36           H  
ATOM   1625 3HB  ALA A 112      -1.300  13.387 -20.364  1.00  1.36           H  
ATOM   1626  N   GLY A 113      -2.175  10.899 -17.350  1.00  1.24           N  
ATOM   1627  CA  GLY A 113      -1.887   9.490 -17.120  1.00  1.24           C  
ATOM   1628  C   GLY A 113      -3.046   8.781 -16.448  1.00  1.24           C  
ATOM   1629  O   GLY A 113      -4.199   8.947 -16.849  1.00  1.24           O  
ATOM   1630  H   GLY A 113      -2.475  11.491 -16.578  1.00  1.24           H  
ATOM   1631 1HA  GLY A 113      -1.680   9.009 -18.075  1.00  1.24           H  
ATOM   1632 2HA  GLY A 113      -0.986   9.386 -16.524  1.00  1.24           H  
ATOM   1633  N   THR A 114      -2.730   7.958 -15.446  1.00  1.12           N  
ATOM   1634  CA  THR A 114      -3.752   7.151 -14.793  1.00  1.12           C  
ATOM   1635  C   THR A 114      -4.085   7.474 -13.327  1.00  1.12           C  
ATOM   1636  O   THR A 114      -5.181   7.133 -12.892  1.00  1.12           O  
ATOM   1637  CB  THR A 114      -3.370   5.666 -14.911  1.00  1.12           C  
ATOM   1638  OG1 THR A 114      -2.086   5.447 -14.302  1.00  1.12           O  
ATOM   1639  CG2 THR A 114      -3.309   5.251 -16.361  1.00  1.12           C  
ATOM   1640  H   THR A 114      -1.765   7.888 -15.149  1.00  1.12           H  
ATOM   1641  HA  THR A 114      -4.677   7.286 -15.354  1.00  1.12           H  
ATOM   1642  HB  THR A 114      -4.117   5.064 -14.392  1.00  1.12           H  
ATOM   1643  HG1 THR A 114      -1.903   4.501 -14.292  1.00  1.12           H  
ATOM   1644 1HG2 THR A 114      -3.041   4.197 -16.426  1.00  1.12           H  
ATOM   1645 2HG2 THR A 114      -4.284   5.409 -16.823  1.00  1.12           H  
ATOM   1646 3HG2 THR A 114      -2.562   5.846 -16.879  1.00  1.12           H  
ATOM   1647  N   TYR A 115      -3.183   8.113 -12.564  1.00  0.99           N  
ATOM   1648  CA  TYR A 115      -3.464   8.397 -11.145  1.00  0.99           C  
ATOM   1649  C   TYR A 115      -4.057   7.207 -10.373  1.00  0.99           C  
ATOM   1650  O   TYR A 115      -5.261   7.164 -10.096  1.00  0.99           O  
ATOM   1651  CB  TYR A 115      -4.282   9.664 -10.985  1.00  0.99           C  
ATOM   1652  CG  TYR A 115      -3.484  10.954 -11.315  1.00  0.99           C  
ATOM   1653  CD1 TYR A 115      -3.772  11.743 -12.405  1.00  0.99           C  
ATOM   1654  CD2 TYR A 115      -2.461  11.325 -10.474  1.00  0.99           C  
ATOM   1655  CE1 TYR A 115      -3.049  12.933 -12.617  1.00  0.99           C  
ATOM   1656  CE2 TYR A 115      -1.737  12.489 -10.671  1.00  0.99           C  
ATOM   1657  CZ  TYR A 115      -2.032  13.303 -11.731  1.00  0.99           C  
ATOM   1658  OH  TYR A 115      -1.334  14.490 -11.923  1.00  0.99           O  
ATOM   1659  H   TYR A 115      -2.296   8.403 -12.956  1.00  0.99           H  
ATOM   1660  HA  TYR A 115      -2.515   8.621 -10.678  1.00  0.99           H  
ATOM   1661 1HB  TYR A 115      -5.156   9.625 -11.634  1.00  0.99           H  
ATOM   1662 2HB  TYR A 115      -4.635   9.733  -9.961  1.00  0.99           H  
ATOM   1663  HD1 TYR A 115      -4.572  11.457 -13.088  1.00  0.99           H  
ATOM   1664  HD2 TYR A 115      -2.233  10.693  -9.641  1.00  0.99           H  
ATOM   1665  HE1 TYR A 115      -3.288  13.572 -13.468  1.00  0.99           H  
ATOM   1666  HE2 TYR A 115      -0.941  12.759  -9.979  1.00  0.99           H  
ATOM   1667  HH  TYR A 115      -1.560  14.848 -12.782  1.00  0.99           H  
ATOM   1668  N   THR A 116      -3.230   6.184 -10.130  1.00  0.88           N  
ATOM   1669  CA  THR A 116      -3.710   4.932  -9.554  1.00  0.88           C  
ATOM   1670  C   THR A 116      -3.672   4.908  -8.027  1.00  0.88           C  
ATOM   1671  O   THR A 116      -4.353   4.085  -7.408  1.00  0.88           O  
ATOM   1672  CB  THR A 116      -2.896   3.753 -10.097  1.00  0.88           C  
ATOM   1673  OG1 THR A 116      -1.554   3.870  -9.677  1.00  0.88           O  
ATOM   1674  CG2 THR A 116      -2.914   3.795 -11.612  1.00  0.88           C  
ATOM   1675  H   THR A 116      -2.241   6.314 -10.302  1.00  0.88           H  
ATOM   1676  HA  THR A 116      -4.748   4.795  -9.863  1.00  0.88           H  
ATOM   1677  HB  THR A 116      -3.311   2.820  -9.732  1.00  0.88           H  
ATOM   1678  HG1 THR A 116      -1.541   4.169  -8.757  1.00  0.88           H  
ATOM   1679 1HG2 THR A 116      -2.321   2.972 -12.015  1.00  0.88           H  
ATOM   1680 2HG2 THR A 116      -3.938   3.717 -11.975  1.00  0.88           H  
ATOM   1681 3HG2 THR A 116      -2.488   4.741 -11.928  1.00  0.88           H  
ATOM   1682  N   TYR A 117      -2.905   5.812  -7.411  1.00  0.78           N  
ATOM   1683  CA  TYR A 117      -2.863   5.842  -5.955  1.00  0.78           C  
ATOM   1684  C   TYR A 117      -3.346   7.194  -5.491  1.00  0.78           C  
ATOM   1685  O   TYR A 117      -3.010   8.212  -6.091  1.00  0.78           O  
ATOM   1686  CB  TYR A 117      -1.467   5.563  -5.422  1.00  0.78           C  
ATOM   1687  CG  TYR A 117      -0.935   4.235  -5.863  1.00  0.78           C  
ATOM   1688  CD1 TYR A 117       0.011   4.168  -6.877  1.00  0.78           C  
ATOM   1689  CD2 TYR A 117      -1.427   3.072  -5.295  1.00  0.78           C  
ATOM   1690  CE1 TYR A 117       0.478   2.934  -7.295  1.00  0.78           C  
ATOM   1691  CE2 TYR A 117      -0.970   1.843  -5.724  1.00  0.78           C  
ATOM   1692  CZ  TYR A 117      -0.018   1.770  -6.712  1.00  0.78           C  
ATOM   1693  OH  TYR A 117       0.439   0.540  -7.129  1.00  0.78           O  
ATOM   1694  H   TYR A 117      -2.347   6.463  -7.963  1.00  0.78           H  
ATOM   1695  HA  TYR A 117      -3.549   5.097  -5.554  1.00  0.78           H  
ATOM   1696 1HB  TYR A 117      -0.776   6.340  -5.755  1.00  0.78           H  
ATOM   1697 2HB  TYR A 117      -1.487   5.576  -4.336  1.00  0.78           H  
ATOM   1698  HD1 TYR A 117       0.392   5.086  -7.340  1.00  0.78           H  
ATOM   1699  HD2 TYR A 117      -2.182   3.126  -4.510  1.00  0.78           H  
ATOM   1700  HE1 TYR A 117       1.223   2.878  -8.081  1.00  0.78           H  
ATOM   1701  HE2 TYR A 117      -1.361   0.930  -5.274  1.00  0.78           H  
ATOM   1702  HH  TYR A 117       1.192   0.659  -7.711  1.00  0.78           H  
ATOM   1703  N   TRP A 118      -4.142   7.200  -4.429  1.00  0.71           N  
ATOM   1704  CA  TRP A 118      -4.722   8.429  -3.900  1.00  0.71           C  
ATOM   1705  C   TRP A 118      -4.491   8.608  -2.415  1.00  0.71           C  
ATOM   1706  O   TRP A 118      -4.441   7.629  -1.663  1.00  0.71           O  
ATOM   1707  CB  TRP A 118      -6.219   8.442  -4.226  1.00  0.71           C  
ATOM   1708  CG  TRP A 118      -6.443   8.580  -5.692  1.00  0.71           C  
ATOM   1709  CD1 TRP A 118      -6.325   7.622  -6.655  1.00  0.71           C  
ATOM   1710  CD2 TRP A 118      -6.857   9.766  -6.365  1.00  0.71           C  
ATOM   1711  NE1 TRP A 118      -6.584   8.155  -7.874  1.00  0.71           N  
ATOM   1712  CE2 TRP A 118      -6.929   9.457  -7.723  1.00  0.71           C  
ATOM   1713  CE3 TRP A 118      -7.169  11.053  -5.935  1.00  0.71           C  
ATOM   1714  CZ2 TRP A 118      -7.292  10.384  -8.660  1.00  0.71           C  
ATOM   1715  CZ3 TRP A 118      -7.539  11.976  -6.870  1.00  0.71           C  
ATOM   1716  CH2 TRP A 118      -7.602  11.640  -8.206  1.00  0.71           C  
ATOM   1717  H   TRP A 118      -4.372   6.323  -3.982  1.00  0.71           H  
ATOM   1718  HA  TRP A 118      -4.262   9.266  -4.411  1.00  0.71           H  
ATOM   1719 1HB  TRP A 118      -6.688   7.526  -3.873  1.00  0.71           H  
ATOM   1720 2HB  TRP A 118      -6.695   9.283  -3.715  1.00  0.71           H  
ATOM   1721  HD1 TRP A 118      -6.027   6.587  -6.485  1.00  0.71           H  
ATOM   1722  HE1 TRP A 118      -6.517   7.655  -8.774  1.00  0.71           H  
ATOM   1723  HE3 TRP A 118      -7.113  11.309  -4.880  1.00  0.71           H  
ATOM   1724  HZ2 TRP A 118      -7.348  10.147  -9.725  1.00  0.71           H  
ATOM   1725  HZ3 TRP A 118      -7.784  12.977  -6.528  1.00  0.71           H  
ATOM   1726  HH2 TRP A 118      -7.908  12.386  -8.927  1.00  0.71           H  
ATOM   1727  N   GLY A 119      -4.372   9.863  -1.998  1.00  0.66           N  
ATOM   1728  CA  GLY A 119      -4.234  10.199  -0.597  1.00  0.66           C  
ATOM   1729  C   GLY A 119      -5.591  10.245   0.081  1.00  0.66           C  
ATOM   1730  O   GLY A 119      -6.629  10.075  -0.562  1.00  0.66           O  
ATOM   1731  H   GLY A 119      -4.369  10.610  -2.685  1.00  0.66           H  
ATOM   1732 1HA  GLY A 119      -3.619   9.452  -0.113  1.00  0.66           H  
ATOM   1733 2HA  GLY A 119      -3.723  11.155  -0.496  1.00  0.66           H  
ATOM   1734  N   GLN A 120      -5.583  10.479   1.385  1.00  0.62           N  
ATOM   1735  CA  GLN A 120      -6.807  10.498   2.181  1.00  0.62           C  
ATOM   1736  C   GLN A 120      -7.722  11.722   2.017  1.00  0.62           C  
ATOM   1737  O   GLN A 120      -8.901  11.647   2.371  1.00  0.62           O  
ATOM   1738  CB  GLN A 120      -6.446  10.304   3.658  1.00  0.62           C  
ATOM   1739  CG  GLN A 120      -5.691  11.469   4.302  1.00  0.62           C  
ATOM   1740  CD  GLN A 120      -5.277  11.145   5.732  1.00  0.62           C  
ATOM   1741  OE1 GLN A 120      -5.740  10.146   6.295  1.00  0.62           O  
ATOM   1742  NE2 GLN A 120      -4.413  11.960   6.331  1.00  0.62           N  
ATOM   1743  H   GLN A 120      -4.694  10.622   1.839  1.00  0.62           H  
ATOM   1744  HA  GLN A 120      -7.391   9.630   1.877  1.00  0.62           H  
ATOM   1745 1HB  GLN A 120      -7.358  10.143   4.231  1.00  0.62           H  
ATOM   1746 2HB  GLN A 120      -5.831   9.408   3.765  1.00  0.62           H  
ATOM   1747 1HG  GLN A 120      -4.805  11.675   3.724  1.00  0.62           H  
ATOM   1748 2HG  GLN A 120      -6.339  12.353   4.320  1.00  0.62           H  
ATOM   1749 1HE2 GLN A 120      -4.122  11.776   7.269  1.00  0.62           H  
ATOM   1750 2HE2 GLN A 120      -4.041  12.789   5.854  1.00  0.62           H  
ATOM   1751  N   GLY A 121      -7.203  12.842   1.511  1.00  0.59           N  
ATOM   1752  CA  GLY A 121      -8.027  14.043   1.383  1.00  0.59           C  
ATOM   1753  C   GLY A 121      -7.854  15.029   2.548  1.00  0.59           C  
ATOM   1754  O   GLY A 121      -8.076  14.678   3.713  1.00  0.59           O  
ATOM   1755  H   GLY A 121      -6.231  12.889   1.174  1.00  0.59           H  
ATOM   1756 1HA  GLY A 121      -7.786  14.530   0.449  1.00  0.59           H  
ATOM   1757 2HA  GLY A 121      -9.073  13.755   1.312  1.00  0.59           H  
ATOM   1758  N   THR A 122      -7.541  16.281   2.219  1.00  0.58           N  
ATOM   1759  CA  THR A 122      -7.349  17.354   3.189  1.00  0.58           C  
ATOM   1760  C   THR A 122      -8.392  18.446   3.042  1.00  0.58           C  
ATOM   1761  O   THR A 122      -8.579  19.001   1.958  1.00  0.58           O  
ATOM   1762  CB  THR A 122      -5.951  17.974   3.042  1.00  0.58           C  
ATOM   1763  OG1 THR A 122      -4.973  16.998   3.287  1.00  0.58           O  
ATOM   1764  CG2 THR A 122      -5.764  19.061   3.959  1.00  0.58           C  
ATOM   1765  H   THR A 122      -7.390  16.483   1.237  1.00  0.58           H  
ATOM   1766  HA  THR A 122      -7.438  16.934   4.193  1.00  0.58           H  
ATOM   1767  HB  THR A 122      -5.828  18.344   2.021  1.00  0.58           H  
ATOM   1768  HG1 THR A 122      -4.101  17.379   3.102  1.00  0.58           H  
ATOM   1769 1HG2 THR A 122      -4.770  19.458   3.831  1.00  0.58           H  
ATOM   1770 2HG2 THR A 122      -6.501  19.839   3.766  1.00  0.58           H  
ATOM   1771 3HG2 THR A 122      -5.876  18.685   4.972  1.00  0.58           H  
ATOM   1772  N   GLN A 123      -9.078  18.772   4.128  1.00  0.58           N  
ATOM   1773  CA  GLN A 123     -10.107  19.795   4.039  1.00  0.58           C  
ATOM   1774  C   GLN A 123      -9.581  21.202   4.220  1.00  0.58           C  
ATOM   1775  O   GLN A 123      -8.925  21.508   5.227  1.00  0.58           O  
ATOM   1776  CB  GLN A 123     -11.212  19.535   5.061  1.00  0.58           C  
ATOM   1777  CG  GLN A 123     -12.358  20.535   5.000  1.00  0.58           C  
ATOM   1778  CD  GLN A 123     -13.488  20.180   5.937  1.00  0.58           C  
ATOM   1779  OE1 GLN A 123     -13.337  19.355   6.844  1.00  0.58           O  
ATOM   1780  NE2 GLN A 123     -14.639  20.800   5.722  1.00  0.58           N  
ATOM   1781  H   GLN A 123      -8.896  18.298   5.003  1.00  0.58           H  
ATOM   1782  HA  GLN A 123     -10.537  19.753   3.044  1.00  0.58           H  
ATOM   1783 1HB  GLN A 123     -11.618  18.537   4.922  1.00  0.58           H  
ATOM   1784 2HB  GLN A 123     -10.791  19.579   6.064  1.00  0.58           H  
ATOM   1785 1HG  GLN A 123     -11.978  21.519   5.287  1.00  0.58           H  
ATOM   1786 2HG  GLN A 123     -12.748  20.580   3.988  1.00  0.58           H  
ATOM   1787 1HE2 GLN A 123     -15.428  20.611   6.308  1.00  0.58           H  
ATOM   1788 2HE2 GLN A 123     -14.718  21.461   4.976  1.00  0.58           H  
ATOM   1789  N   VAL A 124      -9.906  22.054   3.253  1.00  0.60           N  
ATOM   1790  CA  VAL A 124      -9.539  23.457   3.279  1.00  0.60           C  
ATOM   1791  C   VAL A 124     -10.771  24.330   3.218  1.00  0.60           C  
ATOM   1792  O   VAL A 124     -11.588  24.200   2.297  1.00  0.60           O  
ATOM   1793  CB  VAL A 124      -8.657  23.794   2.075  1.00  0.60           C  
ATOM   1794  CG1 VAL A 124      -8.299  25.298   2.074  1.00  0.60           C  
ATOM   1795  CG2 VAL A 124      -7.415  22.878   2.107  1.00  0.60           C  
ATOM   1796  H   VAL A 124     -10.409  21.708   2.431  1.00  0.60           H  
ATOM   1797  HA  VAL A 124      -8.997  23.668   4.203  1.00  0.60           H  
ATOM   1798  HB  VAL A 124      -9.214  23.600   1.170  1.00  0.60           H  
ATOM   1799 1HG1 VAL A 124      -7.693  25.536   1.207  1.00  0.60           H  
ATOM   1800 2HG1 VAL A 124      -9.213  25.885   2.037  1.00  0.60           H  
ATOM   1801 3HG1 VAL A 124      -7.759  25.545   2.980  1.00  0.60           H  
ATOM   1802 1HG2 VAL A 124      -6.793  23.076   1.249  1.00  0.60           H  
ATOM   1803 2HG2 VAL A 124      -6.855  23.060   3.020  1.00  0.60           H  
ATOM   1804 3HG2 VAL A 124      -7.724  21.833   2.080  1.00  0.60           H  
ATOM   1805  N   THR A 125     -10.902  25.229   4.182  1.00  0.64           N  
ATOM   1806  CA  THR A 125     -12.037  26.141   4.177  1.00  0.64           C  
ATOM   1807  C   THR A 125     -11.562  27.570   4.121  1.00  0.64           C  
ATOM   1808  O   THR A 125     -10.714  27.975   4.917  1.00  0.64           O  
ATOM   1809  CB  THR A 125     -12.976  25.907   5.385  1.00  0.64           C  
ATOM   1810  OG1 THR A 125     -13.502  24.574   5.331  1.00  0.64           O  
ATOM   1811  CG2 THR A 125     -14.117  26.913   5.361  1.00  0.64           C  
ATOM   1812  H   THR A 125     -10.189  25.276   4.917  1.00  0.64           H  
ATOM   1813  HA  THR A 125     -12.607  25.982   3.278  1.00  0.64           H  
ATOM   1814  HB  THR A 125     -12.416  26.025   6.310  1.00  0.64           H  
ATOM   1815  HG1 THR A 125     -13.878  24.424   4.457  1.00  0.64           H  
ATOM   1816 1HG2 THR A 125     -14.772  26.741   6.212  1.00  0.64           H  
ATOM   1817 2HG2 THR A 125     -13.715  27.926   5.415  1.00  0.64           H  
ATOM   1818 3HG2 THR A 125     -14.683  26.797   4.435  1.00  0.64           H  
ATOM   1819  N   VAL A 126     -12.104  28.342   3.181  1.00  0.73           N  
ATOM   1820  CA  VAL A 126     -11.688  29.728   3.067  1.00  0.73           C  
ATOM   1821  C   VAL A 126     -12.874  30.646   3.350  1.00  0.73           C  
ATOM   1822  O   VAL A 126     -13.929  30.532   2.723  1.00  0.73           O  
ATOM   1823  CB  VAL A 126     -11.115  30.011   1.681  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126     -10.671  31.458   1.614  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126      -9.977  29.049   1.359  1.00  0.73           C  
ATOM   1826  H   VAL A 126     -12.797  27.967   2.531  1.00  0.73           H  
ATOM   1827  HA  VAL A 126     -10.912  29.927   3.800  1.00  0.73           H  
ATOM   1828  HB  VAL A 126     -11.887  29.865   0.942  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126     -10.275  31.679   0.639  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126     -11.518  32.110   1.817  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126      -9.894  31.624   2.361  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126      -9.609  29.259   0.361  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126      -9.177  29.169   2.076  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126     -10.346  28.026   1.393  1.00  0.73           H  
ATOM   1835  N   SER A 127     -12.700  31.515   4.335  1.00  0.89           N  
ATOM   1836  CA  SER A 127     -13.753  32.407   4.814  1.00  0.89           C  
ATOM   1837  C   SER A 127     -13.387  33.876   4.741  1.00  0.89           C  
ATOM   1838  O   SER A 127     -12.224  34.245   4.786  1.00  0.89           O  
ATOM   1839  CB  SER A 127     -14.090  32.078   6.256  1.00  0.89           C  
ATOM   1840  OG  SER A 127     -15.019  33.003   6.788  1.00  0.89           O  
ATOM   1841  H   SER A 127     -11.785  31.530   4.797  1.00  0.89           H  
ATOM   1842  HA  SER A 127     -14.640  32.250   4.200  1.00  0.89           H  
ATOM   1843 1HB  SER A 127     -14.487  31.067   6.330  1.00  0.89           H  
ATOM   1844 2HB  SER A 127     -13.169  32.110   6.843  1.00  0.89           H  
ATOM   1845  HG  SER A 127     -14.760  33.105   7.727  1.00  0.89           H  
ATOM   1846  N   SER A 128     -14.387  34.739   4.666  1.00  1.17           N  
ATOM   1847  CA  SER A 128     -14.128  36.179   4.704  1.00  1.17           C  
ATOM   1848  C   SER A 128     -13.620  36.632   6.086  1.00  1.17           C  
ATOM   1849  O   SER A 128     -13.066  37.728   6.223  1.00  1.17           O  
ATOM   1850  CB  SER A 128     -15.383  36.938   4.342  1.00  1.17           C  
ATOM   1851  OG  SER A 128     -16.364  36.771   5.327  1.00  1.17           O  
ATOM   1852  H   SER A 128     -15.337  34.395   4.617  1.00  1.17           H  
ATOM   1853  HA  SER A 128     -13.357  36.409   3.969  1.00  1.17           H  
ATOM   1854 1HB  SER A 128     -15.147  37.997   4.237  1.00  1.17           H  
ATOM   1855 2HB  SER A 128     -15.760  36.588   3.383  1.00  1.17           H  
ATOM   1856  HG  SER A 128     -15.936  36.992   6.161  1.00  1.17           H  
ATOM   1857  N   SER A 129     -13.812  35.770   7.094  1.00  1.62           N  
ATOM   1858  CA  SER A 129     -13.434  36.002   8.489  1.00  1.62           C  
ATOM   1859  C   SER A 129     -13.115  34.706   9.209  1.00  1.62           C  
ATOM   1860  O   SER A 129     -13.694  33.657   8.925  1.00  1.62           O  
ATOM   1861  CB  SER A 129     -14.552  36.673   9.256  1.00  1.62           C  
ATOM   1862  OG  SER A 129     -14.204  36.820  10.618  1.00  1.62           O  
ATOM   1863  H   SER A 129     -14.266  34.889   6.874  1.00  1.62           H  
ATOM   1864  HA  SER A 129     -12.547  36.633   8.512  1.00  1.62           H  
ATOM   1865 1HB  SER A 129     -14.758  37.650   8.820  1.00  1.62           H  
ATOM   1866 2HB  SER A 129     -15.459  36.075   9.174  1.00  1.62           H  
ATOM   1867  HG  SER A 129     -14.139  35.892  11.003  1.00  1.62           H  
ATOM   1868  N   GLY A 130     -12.213  34.766  10.177  1.00  2.28           N  
ATOM   1869  CA  GLY A 130     -12.016  33.579  10.985  1.00  2.28           C  
ATOM   1870  C   GLY A 130     -13.343  33.361  11.691  1.00  2.28           C  
ATOM   1871  O   GLY A 130     -14.095  34.327  11.884  1.00  2.28           O  
ATOM   1872  H   GLY A 130     -11.716  35.625  10.375  1.00  2.28           H  
ATOM   1873 1HA  GLY A 130     -11.766  32.722  10.358  1.00  2.28           H  
ATOM   1874 2HA  GLY A 130     -11.213  33.731  11.706  1.00  2.28           H  
ATOM   1875  N   GLN A 131     -13.661  32.108  12.018  1.00  3.13           N  
ATOM   1876  CA  GLN A 131     -14.915  31.779  12.691  1.00  3.13           C  
ATOM   1877  C   GLN A 131     -14.639  30.908  13.910  1.00  3.13           C  
ATOM   1878  O   GLN A 131     -15.435  30.029  14.240  1.00  3.13           O  
ATOM   1879  CB  GLN A 131     -15.880  31.069  11.726  1.00  3.13           C  
ATOM   1880  CG  GLN A 131     -16.278  31.902  10.478  1.00  3.13           C  
ATOM   1881  CD  GLN A 131     -17.289  31.192   9.580  1.00  3.13           C  
ATOM   1882  OE1 GLN A 131     -18.112  30.418  10.078  1.00  3.13           O  
ATOM   1883  NE2 GLN A 131     -17.243  31.434   8.261  1.00  3.13           N  
ATOM   1884  H   GLN A 131     -13.008  31.359  11.821  1.00  3.13           H  
ATOM   1885  HA  GLN A 131     -15.382  32.701  13.036  1.00  3.13           H  
ATOM   1886 1HB  GLN A 131     -15.421  30.142  11.378  1.00  3.13           H  
ATOM   1887 2HB  GLN A 131     -16.791  30.802  12.259  1.00  3.13           H  
ATOM   1888 1HG  GLN A 131     -16.702  32.853  10.802  1.00  3.13           H  
ATOM   1889 2HG  GLN A 131     -15.387  32.081   9.885  1.00  3.13           H  
ATOM   1890 1HE2 GLN A 131     -17.893  30.980   7.654  1.00  3.13           H  
ATOM   1891 2HE2 GLN A 131     -16.554  32.059   7.860  1.00  3.13           H  
ATOM   1892  N   ALA A 132     -13.494  31.177  14.540  1.00  4.05           N  
ATOM   1893  CA  ALA A 132     -12.933  30.499  15.717  1.00  4.05           C  
ATOM   1894  C   ALA A 132     -11.507  30.083  15.385  1.00  4.05           C  
ATOM   1895  O   ALA A 132     -10.566  30.523  16.043  1.00  4.05           O  
ATOM   1896  OXT ALA A 132     -11.288  29.532  14.306  1.00  4.05           O  
ATOM   1897  CB  ALA A 132     -13.740  29.278  16.161  1.00  4.05           C  
ATOM   1898  H   ALA A 132     -12.957  31.941  14.158  1.00  4.05           H  
ATOM   1899  HA  ALA A 132     -12.896  31.210  16.541  1.00  4.05           H  
ATOM   1900 1HB  ALA A 132     -13.257  28.834  17.030  1.00  4.05           H  
ATOM   1901 2HB  ALA A 132     -14.752  29.570  16.441  1.00  4.05           H  
ATOM   1902 3HB  ALA A 132     -13.776  28.541  15.360  1.00  4.05           H  
ENDMDL

REMARK ID 626673 DOMAINID 620407 MODEL 2 deneme12
MODEL     2
ATOM      1  N   ALA A   1       2.095  -1.911   1.544  1.00  1.38           N  
ATOM      2  CA  ALA A   1       3.350  -1.679   0.844  1.00  1.38           C  
ATOM      3  C   ALA A   1       3.369  -0.273   0.270  1.00  1.38           C  
ATOM      4  O   ALA A   1       3.728   0.681   0.960  1.00  1.38           O  
ATOM      5  CB  ALA A   1       3.549  -2.717  -0.251  1.00  1.38           C  
ATOM      6 1H   ALA A   1       2.280  -2.093   2.519  1.00  1.38           H  
ATOM      7 2H   ALA A   1       1.514  -1.086   1.459  1.00  1.38           H  
ATOM      8 3H   ALA A   1       1.619  -2.700   1.135  1.00  1.38           H  
ATOM      9  HA  ALA A   1       4.167  -1.756   1.562  1.00  1.38           H  
ATOM     10 1HB  ALA A   1       4.503  -2.536  -0.754  1.00  1.38           H  
ATOM     11 2HB  ALA A   1       3.560  -3.710   0.197  1.00  1.38           H  
ATOM     12 3HB  ALA A   1       2.743  -2.670  -0.976  1.00  1.38           H  
ATOM     13  N   VAL A   2       2.976  -0.139  -0.990  1.00  1.15           N  
ATOM     14  CA  VAL A   2       2.961   1.154  -1.651  1.00  1.15           C  
ATOM     15  C   VAL A   2       1.750   1.983  -1.315  1.00  1.15           C  
ATOM     16  O   VAL A   2       0.620   1.488  -1.308  1.00  1.15           O  
ATOM     17  CB  VAL A   2       3.078   0.995  -3.162  1.00  1.15           C  
ATOM     18  CG1 VAL A   2       2.928   2.361  -3.855  1.00  1.15           C  
ATOM     19  CG2 VAL A   2       4.397   0.335  -3.462  1.00  1.15           C  
ATOM     20  H   VAL A   2       2.687  -0.940  -1.530  1.00  1.15           H  
ATOM     21  HA  VAL A   2       3.831   1.709  -1.325  1.00  1.15           H  
ATOM     22  HB  VAL A   2       2.309   0.381  -3.511  1.00  1.15           H  
ATOM     23 1HG1 VAL A   2       3.022   2.239  -4.930  1.00  1.15           H  
ATOM     24 2HG1 VAL A   2       1.952   2.784  -3.633  1.00  1.15           H  
ATOM     25 3HG1 VAL A   2       3.682   3.028  -3.496  1.00  1.15           H  
ATOM     26 1HG2 VAL A   2       4.505   0.200  -4.538  1.00  1.15           H  
ATOM     27 2HG2 VAL A   2       5.194   0.944  -3.091  1.00  1.15           H  
ATOM     28 3HG2 VAL A   2       4.437  -0.632  -2.972  1.00  1.15           H  
ATOM     29  N   GLN A   3       2.020   3.241  -1.001  1.00  0.94           N  
ATOM     30  CA  GLN A   3       1.002   4.215  -0.662  1.00  0.94           C  
ATOM     31  C   GLN A   3       1.276   5.544  -1.344  1.00  0.94           C  
ATOM     32  O   GLN A   3       2.378   6.097  -1.262  1.00  0.94           O  
ATOM     33  CB  GLN A   3       0.950   4.469   0.852  1.00  0.94           C  
ATOM     34  CG  GLN A   3      -0.108   5.518   1.283  1.00  0.94           C  
ATOM     35  CD  GLN A   3      -1.550   5.005   1.209  1.00  0.94           C  
ATOM     36  OE1 GLN A   3      -1.896   4.035   1.898  1.00  0.94           O  
ATOM     37  NE2 GLN A   3      -2.392   5.627   0.373  1.00  0.94           N  
ATOM     38  H   GLN A   3       2.999   3.525  -1.028  1.00  0.94           H  
ATOM     39  HA  GLN A   3       0.037   3.849  -1.008  1.00  0.94           H  
ATOM     40 1HB  GLN A   3       0.735   3.534   1.368  1.00  0.94           H  
ATOM     41 2HB  GLN A   3       1.929   4.816   1.195  1.00  0.94           H  
ATOM     42 1HG  GLN A   3       0.092   5.807   2.313  1.00  0.94           H  
ATOM     43 2HG  GLN A   3      -0.031   6.390   0.643  1.00  0.94           H  
ATOM     44 1HE2 GLN A   3      -3.336   5.312   0.295  1.00  0.94           H  
ATOM     45 2HE2 GLN A   3      -2.080   6.411  -0.212  1.00  0.94           H  
ATOM     46  N   LEU A   4       0.279   6.046  -2.052  1.00  0.79           N  
ATOM     47  CA  LEU A   4       0.418   7.349  -2.669  1.00  0.79           C  
ATOM     48  C   LEU A   4      -0.522   8.287  -1.905  1.00  0.79           C  
ATOM     49  O   LEU A   4      -1.608   7.857  -1.487  1.00  0.79           O  
ATOM     50  CB  LEU A   4       0.045   7.260  -4.152  1.00  0.79           C  
ATOM     51  CG  LEU A   4       0.784   6.177  -5.001  1.00  0.79           C  
ATOM     52  CD1 LEU A   4       0.245   6.218  -6.409  1.00  0.79           C  
ATOM     53  CD2 LEU A   4       2.275   6.393  -4.983  1.00  0.79           C  
ATOM     54  H   LEU A   4      -0.595   5.539  -2.134  1.00  0.79           H  
ATOM     55  HA  LEU A   4       1.439   7.706  -2.568  1.00  0.79           H  
ATOM     56 1HB  LEU A   4      -0.996   7.037  -4.220  1.00  0.79           H  
ATOM     57 2HB  LEU A   4       0.221   8.236  -4.616  1.00  0.79           H  
ATOM     58  HG  LEU A   4       0.564   5.192  -4.590  1.00  0.79           H  
ATOM     59 1HD1 LEU A   4       0.728   5.450  -6.992  1.00  0.79           H  
ATOM     60 2HD1 LEU A   4      -0.816   6.038  -6.394  1.00  0.79           H  
ATOM     61 3HD1 LEU A   4       0.436   7.189  -6.854  1.00  0.79           H  
ATOM     62 1HD2 LEU A   4       2.761   5.618  -5.578  1.00  0.79           H  
ATOM     63 2HD2 LEU A   4       2.512   7.359  -5.396  1.00  0.79           H  
ATOM     64 3HD2 LEU A   4       2.638   6.343  -3.960  1.00  0.79           H  
ATOM     65  N   VAL A   5      -0.102   9.528  -1.669  1.00  0.69           N  
ATOM     66  CA  VAL A   5      -0.962  10.491  -0.966  1.00  0.69           C  
ATOM     67  C   VAL A   5      -1.068  11.787  -1.753  1.00  0.69           C  
ATOM     68  O   VAL A   5      -0.056  12.405  -2.077  1.00  0.69           O  
ATOM     69  CB  VAL A   5      -0.423  10.801   0.445  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      -1.338  11.812   1.128  1.00  0.69           C  
ATOM     71  CG2 VAL A   5      -0.310   9.512   1.269  1.00  0.69           C  
ATOM     72  H   VAL A   5       0.821   9.808  -2.005  1.00  0.69           H  
ATOM     73  HA  VAL A   5      -1.960  10.065  -0.868  1.00  0.69           H  
ATOM     74  HB  VAL A   5       0.562  11.260   0.357  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5      -0.944  12.048   2.115  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      -1.393  12.727   0.536  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      -2.332  11.385   1.227  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       0.081   9.747   2.256  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5      -1.294   9.048   1.364  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       0.368   8.821   0.771  1.00  0.69           H  
ATOM     81  N   ASP A   6      -2.298  12.208  -2.038  1.00  0.64           N  
ATOM     82  CA  ASP A   6      -2.489  13.399  -2.859  1.00  0.64           C  
ATOM     83  C   ASP A   6      -2.927  14.623  -2.022  1.00  0.64           C  
ATOM     84  O   ASP A   6      -3.642  14.484  -1.022  1.00  0.64           O  
ATOM     85  CB  ASP A   6      -3.563  13.083  -3.908  1.00  0.64           C  
ATOM     86  CG  ASP A   6      -3.262  11.795  -4.707  1.00  0.64           C  
ATOM     87  OD1 ASP A   6      -2.159  11.338  -4.647  1.00  0.64           O  
ATOM     88  OD2 ASP A   6      -4.167  11.220  -5.295  1.00  0.64           O  
ATOM     89  H   ASP A   6      -3.086  11.689  -1.706  1.00  0.64           H  
ATOM     90  HA  ASP A   6      -1.558  13.642  -3.361  1.00  0.64           H  
ATOM     91 1HB  ASP A   6      -4.545  13.013  -3.438  1.00  0.64           H  
ATOM     92 2HB  ASP A   6      -3.606  13.908  -4.621  1.00  0.64           H  
ATOM     93  N   SER A   7      -2.547  15.824  -2.482  1.00  0.63           N  
ATOM     94  CA  SER A   7      -2.955  17.099  -1.878  1.00  0.63           C  
ATOM     95  C   SER A   7      -2.956  18.261  -2.894  1.00  0.63           C  
ATOM     96  O   SER A   7      -2.849  18.045  -4.105  1.00  0.63           O  
ATOM     97  CB  SER A   7      -2.040  17.446  -0.707  1.00  0.63           C  
ATOM     98  OG  SER A   7      -2.565  18.518   0.039  1.00  0.63           O  
ATOM     99  H   SER A   7      -1.897  15.849  -3.260  1.00  0.63           H  
ATOM    100  HA  SER A   7      -3.971  16.982  -1.499  1.00  0.63           H  
ATOM    101 1HB  SER A   7      -1.932  16.570  -0.066  1.00  0.63           H  
ATOM    102 2HB  SER A   7      -1.047  17.703  -1.084  1.00  0.63           H  
ATOM    103  HG  SER A   7      -2.031  18.569   0.838  1.00  0.63           H  
ATOM    104  N   GLY A   8      -3.088  19.494  -2.372  1.00  0.64           N  
ATOM    105  CA  GLY A   8      -3.094  20.739  -3.165  1.00  0.64           C  
ATOM    106  C   GLY A   8      -4.432  21.149  -3.799  1.00  0.64           C  
ATOM    107  O   GLY A   8      -4.460  21.911  -4.758  1.00  0.64           O  
ATOM    108  H   GLY A   8      -3.150  19.540  -1.365  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      -2.758  21.552  -2.521  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      -2.343  20.661  -3.944  1.00  0.64           H  
ATOM    111  N   GLY A   9      -5.544  20.657  -3.287  1.00  0.66           N  
ATOM    112  CA  GLY A   9      -6.833  21.003  -3.888  1.00  0.66           C  
ATOM    113  C   GLY A   9      -7.375  22.330  -3.395  1.00  0.66           C  
ATOM    114  O   GLY A   9      -6.680  23.094  -2.716  1.00  0.66           O  
ATOM    115  H   GLY A   9      -5.501  20.037  -2.494  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      -6.737  21.030  -4.974  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      -7.561  20.227  -3.661  1.00  0.66           H  
ATOM    118  N   GLY A  10      -8.636  22.589  -3.721  1.00  0.69           N  
ATOM    119  CA  GLY A  10      -9.284  23.840  -3.347  1.00  0.69           C  
ATOM    120  C   GLY A  10     -10.036  24.469  -4.514  1.00  0.69           C  
ATOM    121  O   GLY A  10      -9.971  23.978  -5.647  1.00  0.69           O  
ATOM    122  H   GLY A  10      -9.146  21.882  -4.253  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      -9.976  23.653  -2.525  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      -8.536  24.541  -2.979  1.00  0.69           H  
ATOM    125  N   SER A  11     -10.773  25.536  -4.213  1.00  0.71           N  
ATOM    126  CA  SER A  11     -11.543  26.250  -5.222  1.00  0.71           C  
ATOM    127  C   SER A  11     -10.776  27.458  -5.736  1.00  0.71           C  
ATOM    128  O   SER A  11     -10.246  28.244  -4.946  1.00  0.71           O  
ATOM    129  CB  SER A  11     -12.878  26.692  -4.663  1.00  0.71           C  
ATOM    130  OG  SER A  11     -13.562  27.478  -5.599  1.00  0.71           O  
ATOM    131  H   SER A  11     -10.786  25.874  -3.260  1.00  0.71           H  
ATOM    132  HA  SER A  11     -11.722  25.579  -6.055  1.00  0.71           H  
ATOM    133 1HB  SER A  11     -13.473  25.812  -4.425  1.00  0.71           H  
ATOM    134 2HB  SER A  11     -12.735  27.256  -3.739  1.00  0.71           H  
ATOM    135  HG  SER A  11     -13.317  27.123  -6.466  1.00  0.71           H  
ATOM    136  N   VAL A  12     -10.710  27.591  -7.054  1.00  0.72           N  
ATOM    137  CA  VAL A  12     -10.017  28.703  -7.684  1.00  0.72           C  
ATOM    138  C   VAL A  12     -10.896  29.389  -8.725  1.00  0.72           C  
ATOM    139  O   VAL A  12     -11.862  28.808  -9.229  1.00  0.72           O  
ATOM    140  CB  VAL A  12      -8.726  28.217  -8.361  1.00  0.72           C  
ATOM    141  CG1 VAL A  12      -7.772  27.590  -7.342  1.00  0.72           C  
ATOM    142  CG2 VAL A  12      -9.082  27.220  -9.410  1.00  0.72           C  
ATOM    143  H   VAL A  12     -11.165  26.886  -7.631  1.00  0.72           H  
ATOM    144  HA  VAL A  12      -9.756  29.430  -6.916  1.00  0.72           H  
ATOM    145  HB  VAL A  12      -8.217  29.069  -8.814  1.00  0.72           H  
ATOM    146 1HG1 VAL A  12      -6.873  27.279  -7.847  1.00  0.72           H  
ATOM    147 2HG1 VAL A  12      -7.519  28.327  -6.581  1.00  0.72           H  
ATOM    148 3HG1 VAL A  12      -8.238  26.725  -6.869  1.00  0.72           H  
ATOM    149 1HG2 VAL A  12      -8.182  26.896  -9.881  1.00  0.72           H  
ATOM    150 2HG2 VAL A  12      -9.587  26.366  -8.953  1.00  0.72           H  
ATOM    151 3HG2 VAL A  12      -9.741  27.687 -10.145  1.00  0.72           H  
ATOM    152  N   GLN A  13     -10.549  30.626  -9.048  1.00  0.72           N  
ATOM    153  CA  GLN A  13     -11.267  31.361 -10.075  1.00  0.72           C  
ATOM    154  C   GLN A  13     -10.770  30.991 -11.468  1.00  0.72           C  
ATOM    155  O   GLN A  13      -9.564  30.807 -11.673  1.00  0.72           O  
ATOM    156  CB  GLN A  13     -11.177  32.867  -9.846  1.00  0.72           C  
ATOM    157  CG  GLN A  13     -12.060  33.680 -10.798  1.00  0.72           C  
ATOM    158  CD  GLN A  13     -12.107  35.152 -10.460  1.00  0.72           C  
ATOM    159  OE1 GLN A  13     -11.158  35.713  -9.891  1.00  0.72           O  
ATOM    160  NE2 GLN A  13     -13.221  35.802 -10.798  1.00  0.72           N  
ATOM    161  H   GLN A  13      -9.765  31.059  -8.582  1.00  0.72           H  
ATOM    162  HA  GLN A  13     -12.313  31.091 -10.004  1.00  0.72           H  
ATOM    163 1HB  GLN A  13     -11.477  33.100  -8.826  1.00  0.72           H  
ATOM    164 2HB  GLN A  13     -10.148  33.198  -9.978  1.00  0.72           H  
ATOM    165 1HG  GLN A  13     -11.667  33.586 -11.811  1.00  0.72           H  
ATOM    166 2HG  GLN A  13     -13.074  33.284 -10.756  1.00  0.72           H  
ATOM    167 1HE2 GLN A  13     -13.311  36.777 -10.604  1.00  0.72           H  
ATOM    168 2HE2 GLN A  13     -13.987  35.303 -11.265  1.00  0.72           H  
ATOM    169  N   ALA A  14     -11.699  30.872 -12.408  1.00  0.70           N  
ATOM    170  CA  ALA A  14     -11.377  30.559 -13.788  1.00  0.70           C  
ATOM    171  C   ALA A  14     -10.373  31.565 -14.307  1.00  0.70           C  
ATOM    172  O   ALA A  14     -10.481  32.766 -14.054  1.00  0.70           O  
ATOM    173  CB  ALA A  14     -12.634  30.565 -14.648  1.00  0.70           C  
ATOM    174  H   ALA A  14     -12.662  31.009 -12.137  1.00  0.70           H  
ATOM    175  HA  ALA A  14     -10.914  29.575 -13.826  1.00  0.70           H  
ATOM    176 1HB  ALA A  14     -12.362  30.323 -15.674  1.00  0.70           H  
ATOM    177 2HB  ALA A  14     -13.339  29.827 -14.269  1.00  0.70           H  
ATOM    178 3HB  ALA A  14     -13.087  31.551 -14.614  1.00  0.70           H  
ATOM    179  N   GLY A  15      -9.391  31.059 -15.035  1.00  0.68           N  
ATOM    180  CA  GLY A  15      -8.310  31.845 -15.597  1.00  0.68           C  
ATOM    181  C   GLY A  15      -7.093  31.854 -14.670  1.00  0.68           C  
ATOM    182  O   GLY A  15      -6.002  32.255 -15.084  1.00  0.68           O  
ATOM    183  H   GLY A  15      -9.390  30.061 -15.217  1.00  0.68           H  
ATOM    184 1HA  GLY A  15      -8.033  31.430 -16.566  1.00  0.68           H  
ATOM    185 2HA  GLY A  15      -8.654  32.864 -15.766  1.00  0.68           H  
ATOM    186  N   GLY A  16      -7.268  31.381 -13.431  1.00  0.65           N  
ATOM    187  CA  GLY A  16      -6.189  31.339 -12.455  1.00  0.65           C  
ATOM    188  C   GLY A  16      -5.374  30.052 -12.527  1.00  0.65           C  
ATOM    189  O   GLY A  16      -5.472  29.279 -13.491  1.00  0.65           O  
ATOM    190  H   GLY A  16      -8.193  31.081 -13.118  1.00  0.65           H  
ATOM    191 1HA  GLY A  16      -5.533  32.196 -12.602  1.00  0.65           H  
ATOM    192 2HA  GLY A  16      -6.618  31.437 -11.457  1.00  0.65           H  
ATOM    193  N   SER A  17      -4.574  29.813 -11.486  1.00  0.63           N  
ATOM    194  CA  SER A  17      -3.690  28.651 -11.466  1.00  0.63           C  
ATOM    195  C   SER A  17      -3.772  27.855 -10.167  1.00  0.63           C  
ATOM    196  O   SER A  17      -4.162  28.384  -9.122  1.00  0.63           O  
ATOM    197  CB  SER A  17      -2.254  29.092 -11.684  1.00  0.63           C  
ATOM    198  OG  SER A  17      -2.099  29.731 -12.924  1.00  0.63           O  
ATOM    199  H   SER A  17      -4.556  30.463 -10.713  1.00  0.63           H  
ATOM    200  HA  SER A  17      -3.984  27.989 -12.279  1.00  0.63           H  
ATOM    201 1HB  SER A  17      -1.929  29.747 -10.880  1.00  0.63           H  
ATOM    202 2HB  SER A  17      -1.620  28.209 -11.661  1.00  0.63           H  
ATOM    203  HG  SER A  17      -1.263  29.379 -13.298  1.00  0.63           H  
ATOM    204  N   LEU A  18      -3.387  26.579 -10.244  1.00  0.61           N  
ATOM    205  CA  LEU A  18      -3.348  25.711  -9.062  1.00  0.61           C  
ATOM    206  C   LEU A  18      -2.301  24.611  -9.173  1.00  0.61           C  
ATOM    207  O   LEU A  18      -2.183  23.965 -10.218  1.00  0.61           O  
ATOM    208  CB  LEU A  18      -4.712  25.077  -8.828  1.00  0.61           C  
ATOM    209  CG  LEU A  18      -4.856  24.182  -7.596  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      -4.688  25.014  -6.339  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      -6.220  23.564  -7.604  1.00  0.61           C  
ATOM    212  H   LEU A  18      -3.104  26.231 -11.162  1.00  0.61           H  
ATOM    213  HA  LEU A  18      -3.100  26.326  -8.197  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      -5.450  25.856  -8.768  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      -4.941  24.468  -9.680  1.00  0.61           H  
ATOM    216  HG  LEU A  18      -4.092  23.402  -7.604  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      -4.800  24.369  -5.463  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      -3.702  25.467  -6.329  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      -5.446  25.793  -6.312  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      -6.331  22.930  -6.721  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      -6.979  24.348  -7.586  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      -6.331  22.968  -8.501  1.00  0.61           H  
ATOM    223  N   ARG A  19      -1.523  24.410  -8.107  1.00  0.59           N  
ATOM    224  CA  ARG A  19      -0.535  23.335  -8.104  1.00  0.59           C  
ATOM    225  C   ARG A  19      -0.998  22.192  -7.221  1.00  0.59           C  
ATOM    226  O   ARG A  19      -1.275  22.399  -6.038  1.00  0.59           O  
ATOM    227  CB  ARG A  19       0.815  23.796  -7.578  1.00  0.59           C  
ATOM    228  CG  ARG A  19       1.896  22.714  -7.626  1.00  0.59           C  
ATOM    229  CD  ARG A  19       3.249  23.215  -7.236  1.00  0.59           C  
ATOM    230  NE  ARG A  19       3.792  24.183  -8.187  1.00  0.59           N  
ATOM    231  CZ  ARG A  19       5.012  24.738  -8.100  1.00  0.59           C  
ATOM    232  NH1 ARG A  19       5.835  24.407  -7.123  1.00  0.59           N  
ATOM    233  NH2 ARG A  19       5.369  25.620  -9.007  1.00  0.59           N  
ATOM    234  H   ARG A  19      -1.645  24.978  -7.281  1.00  0.59           H  
ATOM    235  HA  ARG A  19      -0.413  22.964  -9.114  1.00  0.59           H  
ATOM    236 1HB  ARG A  19       1.160  24.647  -8.143  1.00  0.59           H  
ATOM    237 2HB  ARG A  19       0.711  24.112  -6.542  1.00  0.59           H  
ATOM    238 1HG  ARG A  19       1.627  21.898  -6.954  1.00  0.59           H  
ATOM    239 2HG  ARG A  19       1.957  22.328  -8.647  1.00  0.59           H  
ATOM    240 1HD  ARG A  19       3.186  23.694  -6.263  1.00  0.59           H  
ATOM    241 2HD  ARG A  19       3.938  22.375  -7.182  1.00  0.59           H  
ATOM    242  HE  ARG A  19       3.196  24.504  -8.963  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19       5.544  23.733  -6.430  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19       6.749  24.831  -7.064  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19       4.690  25.855  -9.742  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19       6.283  26.059  -8.969  1.00  0.59           H  
ATOM    247  N   LEU A  20      -1.058  20.990  -7.782  1.00  0.59           N  
ATOM    248  CA  LEU A  20      -1.471  19.815  -7.032  1.00  0.59           C  
ATOM    249  C   LEU A  20      -0.210  19.036  -6.693  1.00  0.59           C  
ATOM    250  O   LEU A  20       0.786  19.116  -7.425  1.00  0.59           O  
ATOM    251  CB  LEU A  20      -2.402  18.932  -7.847  1.00  0.59           C  
ATOM    252  CG  LEU A  20      -3.595  19.614  -8.460  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      -4.411  18.583  -9.226  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      -4.382  20.293  -7.414  1.00  0.59           C  
ATOM    255  H   LEU A  20      -0.822  20.897  -8.764  1.00  0.59           H  
ATOM    256  HA  LEU A  20      -1.969  20.118  -6.116  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      -1.837  18.492  -8.649  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      -2.784  18.151  -7.193  1.00  0.59           H  
ATOM    259  HG  LEU A  20      -3.241  20.358  -9.172  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      -5.264  19.060  -9.702  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      -3.797  18.109  -9.985  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      -4.759  17.832  -8.527  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      -5.213  20.796  -7.865  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      -4.737  19.575  -6.701  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      -3.750  21.018  -6.917  1.00  0.59           H  
ATOM    266  N   SER A  21      -0.254  18.219  -5.648  1.00  0.60           N  
ATOM    267  CA  SER A  21       0.946  17.450  -5.303  1.00  0.60           C  
ATOM    268  C   SER A  21       0.692  16.060  -4.775  1.00  0.60           C  
ATOM    269  O   SER A  21      -0.226  15.834  -3.986  1.00  0.60           O  
ATOM    270  CB  SER A  21       1.737  18.194  -4.247  1.00  0.60           C  
ATOM    271  OG  SER A  21       2.849  17.459  -3.828  1.00  0.60           O  
ATOM    272  H   SER A  21      -1.105  18.161  -5.087  1.00  0.60           H  
ATOM    273  HA  SER A  21       1.557  17.351  -6.198  1.00  0.60           H  
ATOM    274 1HB  SER A  21       2.057  19.147  -4.654  1.00  0.60           H  
ATOM    275 2HB  SER A  21       1.094  18.406  -3.393  1.00  0.60           H  
ATOM    276  HG  SER A  21       3.189  17.024  -4.619  1.00  0.60           H  
ATOM    277  N   CYS A  22       1.537  15.124  -5.189  1.00  0.64           N  
ATOM    278  CA  CYS A  22       1.446  13.766  -4.678  1.00  0.64           C  
ATOM    279  C   CYS A  22       2.757  13.279  -4.101  1.00  0.64           C  
ATOM    280  O   CYS A  22       3.820  13.469  -4.688  1.00  0.64           O  
ATOM    281  CB  CYS A  22       1.024  12.817  -5.773  1.00  0.64           C  
ATOM    282  SG  CYS A  22      -0.558  13.181  -6.432  1.00  0.64           S  
ATOM    283  H   CYS A  22       2.246  15.349  -5.876  1.00  0.64           H  
ATOM    284  HA  CYS A  22       0.697  13.748  -3.892  1.00  0.64           H  
ATOM    285 1HB  CYS A  22       1.749  12.849  -6.582  1.00  0.64           H  
ATOM    286 2HB  CYS A  22       0.994  11.802  -5.376  1.00  0.64           H  
ATOM    287  N   ALA A  23       2.664  12.610  -2.968  1.00  0.69           N  
ATOM    288  CA  ALA A  23       3.823  12.013  -2.337  1.00  0.69           C  
ATOM    289  C   ALA A  23       3.752  10.519  -2.507  1.00  0.69           C  
ATOM    290  O   ALA A  23       2.657   9.952  -2.601  1.00  0.69           O  
ATOM    291  CB  ALA A  23       3.894  12.393  -0.878  1.00  0.69           C  
ATOM    292  H   ALA A  23       1.743  12.507  -2.540  1.00  0.69           H  
ATOM    293  HA  ALA A  23       4.718  12.361  -2.842  1.00  0.69           H  
ATOM    294 1HB  ALA A  23       4.781  11.938  -0.432  1.00  0.69           H  
ATOM    295 2HB  ALA A  23       3.958  13.477  -0.790  1.00  0.69           H  
ATOM    296 3HB  ALA A  23       3.002  12.037  -0.365  1.00  0.69           H  
ATOM    297  N   ALA A  24       4.900   9.861  -2.497  1.00  0.78           N  
ATOM    298  CA  ALA A  24       4.872   8.417  -2.612  1.00  0.78           C  
ATOM    299  C   ALA A  24       5.836   7.719  -1.672  1.00  0.78           C  
ATOM    300  O   ALA A  24       6.945   8.195  -1.425  1.00  0.78           O  
ATOM    301  CB  ALA A  24       5.216   8.047  -4.032  1.00  0.78           C  
ATOM    302  H   ALA A  24       5.787  10.369  -2.478  1.00  0.78           H  
ATOM    303  HA  ALA A  24       3.869   8.072  -2.373  1.00  0.78           H  
ATOM    304 1HB  ALA A  24       5.163   7.004  -4.116  1.00  0.78           H  
ATOM    305 2HB  ALA A  24       4.516   8.507  -4.715  1.00  0.78           H  
ATOM    306 3HB  ALA A  24       6.218   8.384  -4.255  1.00  0.78           H  
ATOM    307  N   SER A  25       5.427   6.538  -1.212  1.00  0.89           N  
ATOM    308  CA  SER A  25       6.274   5.702  -0.370  1.00  0.89           C  
ATOM    309  C   SER A  25       5.997   4.208  -0.584  1.00  0.89           C  
ATOM    310  O   SER A  25       5.009   3.833  -1.218  1.00  0.89           O  
ATOM    311  CB  SER A  25       6.080   6.086   1.091  1.00  0.89           C  
ATOM    312  OG  SER A  25       4.789   5.792   1.534  1.00  0.89           O  
ATOM    313  H   SER A  25       4.470   6.241  -1.411  1.00  0.89           H  
ATOM    314  HA  SER A  25       7.314   5.893  -0.640  1.00  0.89           H  
ATOM    315 1HB  SER A  25       6.807   5.560   1.706  1.00  0.89           H  
ATOM    316 2HB  SER A  25       6.268   7.153   1.207  1.00  0.89           H  
ATOM    317  HG  SER A  25       4.708   4.835   1.499  1.00  0.89           H  
ATOM    318  N   GLY A  26       6.897   3.357  -0.065  1.00  1.02           N  
ATOM    319  CA  GLY A  26       6.779   1.893  -0.176  1.00  1.02           C  
ATOM    320  C   GLY A  26       7.573   1.306  -1.352  1.00  1.02           C  
ATOM    321  O   GLY A  26       7.694   0.087  -1.490  1.00  1.02           O  
ATOM    322  H   GLY A  26       7.687   3.734   0.437  1.00  1.02           H  
ATOM    323 1HA  GLY A  26       7.126   1.439   0.752  1.00  1.02           H  
ATOM    324 2HA  GLY A  26       5.736   1.619  -0.271  1.00  1.02           H  
ATOM    325  N   TYR A  27       8.120   2.181  -2.184  1.00  1.15           N  
ATOM    326  CA  TYR A  27       8.924   1.809  -3.344  1.00  1.15           C  
ATOM    327  C   TYR A  27       9.930   2.922  -3.566  1.00  1.15           C  
ATOM    328  O   TYR A  27       9.773   4.015  -3.020  1.00  1.15           O  
ATOM    329  CB  TYR A  27       8.029   1.607  -4.578  1.00  1.15           C  
ATOM    330  CG  TYR A  27       7.370   2.861  -5.118  1.00  1.15           C  
ATOM    331  CD1 TYR A  27       7.897   3.512  -6.205  1.00  1.15           C  
ATOM    332  CD2 TYR A  27       6.266   3.371  -4.510  1.00  1.15           C  
ATOM    333  CE1 TYR A  27       7.294   4.661  -6.691  1.00  1.15           C  
ATOM    334  CE2 TYR A  27       5.661   4.494  -4.989  1.00  1.15           C  
ATOM    335  CZ  TYR A  27       6.170   5.145  -6.086  1.00  1.15           C  
ATOM    336  OH  TYR A  27       5.565   6.276  -6.580  1.00  1.15           O  
ATOM    337  H   TYR A  27       7.964   3.159  -2.004  1.00  1.15           H  
ATOM    338  HA  TYR A  27       9.471   0.891  -3.129  1.00  1.15           H  
ATOM    339 1HB  TYR A  27       8.627   1.176  -5.383  1.00  1.15           H  
ATOM    340 2HB  TYR A  27       7.250   0.890  -4.345  1.00  1.15           H  
ATOM    341  HD1 TYR A  27       8.783   3.112  -6.689  1.00  1.15           H  
ATOM    342  HD2 TYR A  27       5.869   2.884  -3.645  1.00  1.15           H  
ATOM    343  HE1 TYR A  27       7.713   5.177  -7.562  1.00  1.15           H  
ATOM    344  HE2 TYR A  27       4.776   4.869  -4.487  1.00  1.15           H  
ATOM    345  HH  TYR A  27       6.078   6.611  -7.323  1.00  1.15           H  
ATOM    346  N   THR A  28      10.957   2.682  -4.357  1.00  1.25           N  
ATOM    347  CA  THR A  28      11.857   3.782  -4.636  1.00  1.25           C  
ATOM    348  C   THR A  28      11.224   4.671  -5.701  1.00  1.25           C  
ATOM    349  O   THR A  28      10.845   4.228  -6.775  1.00  1.25           O  
ATOM    350  CB  THR A  28      13.256   3.275  -5.028  1.00  1.25           C  
ATOM    351  OG1 THR A  28      13.819   2.545  -3.933  1.00  1.25           O  
ATOM    352  CG2 THR A  28      14.145   4.418  -5.410  1.00  1.25           C  
ATOM    353  H   THR A  28      11.094   1.773  -4.775  1.00  1.25           H  
ATOM    354  HA  THR A  28      11.974   4.378  -3.731  1.00  1.25           H  
ATOM    355  HB  THR A  28      13.183   2.614  -5.850  1.00  1.25           H  
ATOM    356  HG1 THR A  28      14.690   2.222  -4.181  1.00  1.25           H  
ATOM    357 1HG2 THR A  28      15.126   4.039  -5.689  1.00  1.25           H  
ATOM    358 2HG2 THR A  28      13.709   4.934  -6.249  1.00  1.25           H  
ATOM    359 3HG2 THR A  28      14.245   5.105  -4.572  1.00  1.25           H  
ATOM    360  N   TYR A  29      11.113   5.945  -5.417  1.00  1.29           N  
ATOM    361  CA  TYR A  29      10.444   6.847  -6.341  1.00  1.29           C  
ATOM    362  C   TYR A  29      11.045   6.748  -7.751  1.00  1.29           C  
ATOM    363  O   TYR A  29      10.324   6.610  -8.739  1.00  1.29           O  
ATOM    364  CB  TYR A  29      10.497   8.260  -5.782  1.00  1.29           C  
ATOM    365  CG  TYR A  29       9.787   9.283  -6.574  1.00  1.29           C  
ATOM    366  CD1 TYR A  29       8.416   9.412  -6.434  1.00  1.29           C  
ATOM    367  CD2 TYR A  29      10.479  10.102  -7.424  1.00  1.29           C  
ATOM    368  CE1 TYR A  29       7.747  10.359  -7.155  1.00  1.29           C  
ATOM    369  CE2 TYR A  29       9.809  11.051  -8.149  1.00  1.29           C  
ATOM    370  CZ  TYR A  29       8.445  11.172  -8.018  1.00  1.29           C  
ATOM    371  OH  TYR A  29       7.772  12.085  -8.750  1.00  1.29           O  
ATOM    372  H   TYR A  29      11.452   6.284  -4.528  1.00  1.29           H  
ATOM    373  HA  TYR A  29       9.399   6.551  -6.410  1.00  1.29           H  
ATOM    374 1HB  TYR A  29      10.063   8.255  -4.783  1.00  1.29           H  
ATOM    375 2HB  TYR A  29      11.536   8.574  -5.682  1.00  1.29           H  
ATOM    376  HD1 TYR A  29       7.879   8.761  -5.749  1.00  1.29           H  
ATOM    377  HD2 TYR A  29      11.553   9.991  -7.525  1.00  1.29           H  
ATOM    378  HE1 TYR A  29       6.678  10.469  -7.053  1.00  1.29           H  
ATOM    379  HE2 TYR A  29      10.356  11.696  -8.826  1.00  1.29           H  
ATOM    380  HH  TYR A  29       6.883  12.178  -8.399  1.00  1.29           H  
ATOM    381  N   SER A  30      12.375   6.755  -7.820  1.00  1.26           N  
ATOM    382  CA  SER A  30      13.138   6.734  -9.070  1.00  1.26           C  
ATOM    383  C   SER A  30      13.036   5.446  -9.906  1.00  1.26           C  
ATOM    384  O   SER A  30      13.608   5.385 -10.995  1.00  1.26           O  
ATOM    385  CB  SER A  30      14.602   7.018  -8.792  1.00  1.26           C  
ATOM    386  OG  SER A  30      15.191   5.995  -8.054  1.00  1.26           O  
ATOM    387  H   SER A  30      12.885   6.819  -6.953  1.00  1.26           H  
ATOM    388  HA  SER A  30      12.757   7.543  -9.694  1.00  1.26           H  
ATOM    389 1HB  SER A  30      15.128   7.132  -9.739  1.00  1.26           H  
ATOM    390 2HB  SER A  30      14.697   7.961  -8.253  1.00  1.26           H  
ATOM    391  HG  SER A  30      14.973   5.180  -8.519  1.00  1.26           H  
ATOM    392  N   ILE A  31      12.398   4.388  -9.394  1.00  1.17           N  
ATOM    393  CA  ILE A  31      12.289   3.167 -10.192  1.00  1.17           C  
ATOM    394  C   ILE A  31      10.901   2.948 -10.788  1.00  1.17           C  
ATOM    395  O   ILE A  31      10.741   2.037 -11.595  1.00  1.17           O  
ATOM    396  CB  ILE A  31      12.685   1.918  -9.386  1.00  1.17           C  
ATOM    397  CG1 ILE A  31      11.748   1.765  -8.246  1.00  1.17           C  
ATOM    398  CG2 ILE A  31      14.100   2.038  -8.889  1.00  1.17           C  
ATOM    399  CD1 ILE A  31      11.801   0.501  -7.469  1.00  1.17           C  
ATOM    400  H   ILE A  31      11.935   4.441  -8.486  1.00  1.17           H  
ATOM    401  HA  ILE A  31      12.986   3.240 -11.024  1.00  1.17           H  
ATOM    402  HB  ILE A  31      12.589   1.049 -10.005  1.00  1.17           H  
ATOM    403 1HG1 ILE A  31      11.983   2.516  -7.612  1.00  1.17           H  
ATOM    404 2HG1 ILE A  31      10.750   1.913  -8.593  1.00  1.17           H  
ATOM    405 1HG2 ILE A  31      14.362   1.147  -8.320  1.00  1.17           H  
ATOM    406 2HG2 ILE A  31      14.770   2.135  -9.742  1.00  1.17           H  
ATOM    407 3HG2 ILE A  31      14.191   2.916  -8.252  1.00  1.17           H  
ATOM    408 1HD1 ILE A  31      11.090   0.557  -6.651  1.00  1.17           H  
ATOM    409 2HD1 ILE A  31      11.541  -0.308  -8.093  1.00  1.17           H  
ATOM    410 3HD1 ILE A  31      12.800   0.352  -7.073  1.00  1.17           H  
ATOM    411  N   CYS A  32       9.904   3.774 -10.431  1.00  1.04           N  
ATOM    412  CA  CYS A  32       8.561   3.580 -10.998  1.00  1.04           C  
ATOM    413  C   CYS A  32       7.925   4.857 -11.556  1.00  1.04           C  
ATOM    414  O   CYS A  32       8.052   5.935 -10.986  1.00  1.04           O  
ATOM    415  CB  CYS A  32       7.628   2.954  -9.978  1.00  1.04           C  
ATOM    416  SG  CYS A  32       8.126   1.293  -9.446  1.00  1.04           S  
ATOM    417  H   CYS A  32      10.079   4.550  -9.786  1.00  1.04           H  
ATOM    418  HA  CYS A  32       8.643   2.877 -11.818  1.00  1.04           H  
ATOM    419 1HB  CYS A  32       7.580   3.574  -9.130  1.00  1.04           H  
ATOM    420 2HB  CYS A  32       6.625   2.891 -10.397  1.00  1.04           H  
ATOM    421  HG  CYS A  32       7.611   0.625 -10.516  1.00  1.04           H  
ATOM    422  N   THR A  33       7.236   4.715 -12.683  1.00  0.91           N  
ATOM    423  CA  THR A  33       6.496   5.801 -13.337  1.00  0.91           C  
ATOM    424  C   THR A  33       5.358   6.292 -12.484  1.00  0.91           C  
ATOM    425  O   THR A  33       4.639   5.480 -11.887  1.00  0.91           O  
ATOM    426  CB  THR A  33       5.972   5.361 -14.697  1.00  0.91           C  
ATOM    427  OG1 THR A  33       7.085   5.018 -15.475  1.00  0.91           O  
ATOM    428  CG2 THR A  33       5.123   6.434 -15.395  1.00  0.91           C  
ATOM    429  H   THR A  33       7.197   3.797 -13.106  1.00  0.91           H  
ATOM    430  HA  THR A  33       7.178   6.638 -13.495  1.00  0.91           H  
ATOM    431  HB  THR A  33       5.367   4.492 -14.564  1.00  0.91           H  
ATOM    432  HG1 THR A  33       6.820   4.902 -16.405  1.00  0.91           H  
ATOM    433 1HG2 THR A  33       4.786   6.053 -16.357  1.00  0.91           H  
ATOM    434 2HG2 THR A  33       4.256   6.675 -14.787  1.00  0.91           H  
ATOM    435 3HG2 THR A  33       5.709   7.321 -15.551  1.00  0.91           H  
ATOM    436  N   MET A  34       5.194   7.613 -12.416  1.00  0.81           N  
ATOM    437  CA  MET A  34       4.091   8.152 -11.636  1.00  0.81           C  
ATOM    438  C   MET A  34       3.405   9.248 -12.427  1.00  0.81           C  
ATOM    439  O   MET A  34       4.065  10.071 -13.075  1.00  0.81           O  
ATOM    440  CB  MET A  34       4.580   8.675 -10.292  1.00  0.81           C  
ATOM    441  CG  MET A  34       3.464   8.997  -9.266  1.00  0.81           C  
ATOM    442  SD  MET A  34       4.109   9.485  -7.668  1.00  0.81           S  
ATOM    443  CE  MET A  34       2.625   9.938  -6.844  1.00  0.81           C  
ATOM    444  H   MET A  34       5.819   8.229 -12.944  1.00  0.81           H  
ATOM    445  HA  MET A  34       3.366   7.367 -11.465  1.00  0.81           H  
ATOM    446 1HB  MET A  34       5.239   7.936  -9.840  1.00  0.81           H  
ATOM    447 2HB  MET A  34       5.164   9.583 -10.448  1.00  0.81           H  
ATOM    448 1HG  MET A  34       2.773   9.746  -9.620  1.00  0.81           H  
ATOM    449 2HG  MET A  34       2.889   8.090  -9.114  1.00  0.81           H  
ATOM    450 1HE  MET A  34       2.854  10.267  -5.826  1.00  0.81           H  
ATOM    451 2HE  MET A  34       2.162  10.742  -7.395  1.00  0.81           H  
ATOM    452 3HE  MET A  34       1.948   9.091  -6.811  1.00  0.81           H  
ATOM    453  N   GLY A  35       2.080   9.265 -12.359  1.00  0.72           N  
ATOM    454  CA  GLY A  35       1.316  10.246 -13.108  1.00  0.72           C  
ATOM    455  C   GLY A  35      -0.020  10.594 -12.497  1.00  0.72           C  
ATOM    456  O   GLY A  35      -0.317  10.234 -11.358  1.00  0.72           O  
ATOM    457  H   GLY A  35       1.612   8.562 -11.789  1.00  0.72           H  
ATOM    458 1HA  GLY A  35       1.899  11.148 -13.236  1.00  0.72           H  
ATOM    459 2HA  GLY A  35       1.144   9.852 -14.102  1.00  0.72           H  
ATOM    460  N   TRP A  36      -0.818  11.313 -13.280  1.00  0.67           N  
ATOM    461  CA  TRP A  36      -2.108  11.831 -12.880  1.00  0.67           C  
ATOM    462  C   TRP A  36      -3.261  11.468 -13.826  1.00  0.67           C  
ATOM    463  O   TRP A  36      -3.141  11.542 -15.061  1.00  0.67           O  
ATOM    464  CB  TRP A  36      -2.031  13.360 -12.864  1.00  0.67           C  
ATOM    465  CG  TRP A  36      -1.095  13.978 -11.891  1.00  0.67           C  
ATOM    466  CD1 TRP A  36       0.243  14.201 -12.049  1.00  0.67           C  
ATOM    467  CD2 TRP A  36      -1.446  14.538 -10.623  1.00  0.67           C  
ATOM    468  NE1 TRP A  36       0.736  14.863 -10.956  1.00  0.67           N  
ATOM    469  CE2 TRP A  36      -0.278  15.080 -10.078  1.00  0.67           C  
ATOM    470  CE3 TRP A  36      -2.643  14.636  -9.919  1.00  0.67           C  
ATOM    471  CZ2 TRP A  36      -0.272  15.713  -8.864  1.00  0.67           C  
ATOM    472  CZ3 TRP A  36      -2.639  15.267  -8.694  1.00  0.67           C  
ATOM    473  CH2 TRP A  36      -1.479  15.788  -8.187  1.00  0.67           C  
ATOM    474  H   TRP A  36      -0.484  11.548 -14.196  1.00  0.67           H  
ATOM    475  HA  TRP A  36      -2.331  11.455 -11.888  1.00  0.67           H  
ATOM    476 1HB  TRP A  36      -1.746  13.704 -13.863  1.00  0.67           H  
ATOM    477 2HB  TRP A  36      -3.029  13.757 -12.668  1.00  0.67           H  
ATOM    478  HD1 TRP A  36       0.824  13.920 -12.926  1.00  0.67           H  
ATOM    479  HE1 TRP A  36       1.685  15.184 -10.817  1.00  0.67           H  
ATOM    480  HE3 TRP A  36      -3.558  14.214 -10.331  1.00  0.67           H  
ATOM    481  HZ2 TRP A  36       0.636  16.137  -8.430  1.00  0.67           H  
ATOM    482  HZ3 TRP A  36      -3.575  15.334  -8.137  1.00  0.67           H  
ATOM    483  HH2 TRP A  36      -1.504  16.266  -7.214  1.00  0.67           H  
ATOM    484  N   TYR A  37      -4.408  11.224 -13.202  1.00  0.65           N  
ATOM    485  CA  TYR A  37      -5.708  10.988 -13.832  1.00  0.65           C  
ATOM    486  C   TYR A  37      -6.749  11.934 -13.251  1.00  0.65           C  
ATOM    487  O   TYR A  37      -6.585  12.424 -12.131  1.00  0.65           O  
ATOM    488  CB  TYR A  37      -6.179   9.564 -13.604  1.00  0.65           C  
ATOM    489  CG  TYR A  37      -5.417   8.458 -14.270  1.00  0.65           C  
ATOM    490  CD1 TYR A  37      -4.225   7.936 -13.746  1.00  0.65           C  
ATOM    491  CD2 TYR A  37      -5.980   7.904 -15.397  1.00  0.65           C  
ATOM    492  CE1 TYR A  37      -3.616   6.862 -14.390  1.00  0.65           C  
ATOM    493  CE2 TYR A  37      -5.384   6.854 -16.028  1.00  0.65           C  
ATOM    494  CZ  TYR A  37      -4.216   6.326 -15.540  1.00  0.65           C  
ATOM    495  OH  TYR A  37      -3.650   5.267 -16.193  1.00  0.65           O  
ATOM    496  H   TYR A  37      -4.365  11.179 -12.181  1.00  0.65           H  
ATOM    497  HA  TYR A  37      -5.628  11.184 -14.899  1.00  0.65           H  
ATOM    498 1HB  TYR A  37      -6.176   9.384 -12.540  1.00  0.65           H  
ATOM    499 2HB  TYR A  37      -7.217   9.493 -13.934  1.00  0.65           H  
ATOM    500  HD1 TYR A  37      -3.782   8.359 -12.842  1.00  0.65           H  
ATOM    501  HD2 TYR A  37      -6.917   8.310 -15.785  1.00  0.65           H  
ATOM    502  HE1 TYR A  37      -2.694   6.439 -14.000  1.00  0.65           H  
ATOM    503  HE2 TYR A  37      -5.845   6.428 -16.919  1.00  0.65           H  
ATOM    504  HH  TYR A  37      -4.124   5.105 -17.014  1.00  0.65           H  
ATOM    505  N   ARG A  38      -7.846  12.178 -13.964  1.00  0.66           N  
ATOM    506  CA  ARG A  38      -8.886  13.005 -13.348  1.00  0.66           C  
ATOM    507  C   ARG A  38     -10.296  12.482 -13.566  1.00  0.66           C  
ATOM    508  O   ARG A  38     -10.592  11.842 -14.575  1.00  0.66           O  
ATOM    509  CB  ARG A  38      -8.829  14.427 -13.865  1.00  0.66           C  
ATOM    510  CG  ARG A  38      -9.181  14.635 -15.283  1.00  0.66           C  
ATOM    511  CD  ARG A  38      -9.031  16.058 -15.618  1.00  0.66           C  
ATOM    512  NE  ARG A  38      -9.372  16.333 -16.963  1.00  0.66           N  
ATOM    513  CZ  ARG A  38      -9.334  17.542 -17.520  1.00  0.66           C  
ATOM    514  NH1 ARG A  38      -8.972  18.615 -16.822  1.00  0.66           N  
ATOM    515  NH2 ARG A  38      -9.680  17.630 -18.783  1.00  0.66           N  
ATOM    516  H   ARG A  38      -7.940  11.797 -14.905  1.00  0.66           H  
ATOM    517  HA  ARG A  38      -8.710  13.029 -12.280  1.00  0.66           H  
ATOM    518 1HB  ARG A  38      -9.474  15.057 -13.254  1.00  0.66           H  
ATOM    519 2HB  ARG A  38      -7.821  14.789 -13.735  1.00  0.66           H  
ATOM    520 1HG  ARG A  38      -8.549  14.034 -15.931  1.00  0.66           H  
ATOM    521 2HG  ARG A  38     -10.223  14.356 -15.439  1.00  0.66           H  
ATOM    522 1HD  ARG A  38      -9.677  16.655 -14.972  1.00  0.66           H  
ATOM    523 2HD  ARG A  38      -8.001  16.356 -15.470  1.00  0.66           H  
ATOM    524  HE  ARG A  38      -9.668  15.554 -17.574  1.00  0.66           H  
ATOM    525 1HH1 ARG A  38      -8.724  18.560 -15.828  1.00  0.66           H  
ATOM    526 2HH1 ARG A  38      -8.963  19.546 -17.262  1.00  0.66           H  
ATOM    527 1HH2 ARG A  38      -9.962  16.758 -19.264  1.00  0.66           H  
ATOM    528 2HH2 ARG A  38      -9.677  18.520 -19.257  1.00  0.66           H  
ATOM    529  N   GLN A  39     -11.184  12.800 -12.628  1.00  0.68           N  
ATOM    530  CA  GLN A  39     -12.579  12.398 -12.749  1.00  0.68           C  
ATOM    531  C   GLN A  39     -13.575  13.512 -12.480  1.00  0.68           C  
ATOM    532  O   GLN A  39     -13.668  14.043 -11.368  1.00  0.68           O  
ATOM    533  CB  GLN A  39     -12.849  11.260 -11.781  1.00  0.68           C  
ATOM    534  CG  GLN A  39     -14.219  10.730 -11.815  1.00  0.68           C  
ATOM    535  CD  GLN A  39     -14.371   9.528 -10.927  1.00  0.68           C  
ATOM    536  OE1 GLN A  39     -13.683   9.369  -9.896  1.00  0.68           O  
ATOM    537  NE2 GLN A  39     -15.271   8.642 -11.321  1.00  0.68           N  
ATOM    538  H   GLN A  39     -10.867  13.297 -11.798  1.00  0.68           H  
ATOM    539  HA  GLN A  39     -12.751  12.040 -13.765  1.00  0.68           H  
ATOM    540 1HB  GLN A  39     -12.175  10.451 -11.986  1.00  0.68           H  
ATOM    541 2HB  GLN A  39     -12.666  11.606 -10.770  1.00  0.68           H  
ATOM    542 1HG  GLN A  39     -14.917  11.501 -11.487  1.00  0.68           H  
ATOM    543 2HG  GLN A  39     -14.455  10.438 -12.830  1.00  0.68           H  
ATOM    544 1HE2 GLN A  39     -15.433   7.814 -10.790  1.00  0.68           H  
ATOM    545 2HE2 GLN A  39     -15.806   8.827 -12.177  1.00  0.68           H  
ATOM    546  N   ALA A  40     -14.310  13.892 -13.512  1.00  0.71           N  
ATOM    547  CA  ALA A  40     -15.313  14.935 -13.378  1.00  0.71           C  
ATOM    548  C   ALA A  40     -16.548  14.288 -12.759  1.00  0.71           C  
ATOM    549  O   ALA A  40     -16.728  13.081 -12.918  1.00  0.71           O  
ATOM    550  CB  ALA A  40     -15.624  15.568 -14.718  1.00  0.71           C  
ATOM    551  H   ALA A  40     -14.187  13.433 -14.408  1.00  0.71           H  
ATOM    552  HA  ALA A  40     -14.921  15.699 -12.719  1.00  0.71           H  
ATOM    553 1HB  ALA A  40     -16.373  16.345 -14.599  1.00  0.71           H  
ATOM    554 2HB  ALA A  40     -14.718  16.007 -15.136  1.00  0.71           H  
ATOM    555 3HB  ALA A  40     -16.003  14.810 -15.399  1.00  0.71           H  
ATOM    556  N   PRO A  41     -17.402  15.003 -12.030  1.00  0.74           N  
ATOM    557  CA  PRO A  41     -18.637  14.450 -11.526  1.00  0.74           C  
ATOM    558  C   PRO A  41     -19.432  13.846 -12.677  1.00  0.74           C  
ATOM    559  O   PRO A  41     -19.597  14.473 -13.722  1.00  0.74           O  
ATOM    560  CB  PRO A  41     -19.327  15.688 -10.945  1.00  0.74           C  
ATOM    561  CG  PRO A  41     -18.174  16.604 -10.545  1.00  0.74           C  
ATOM    562  CD  PRO A  41     -17.128  16.401 -11.628  1.00  0.74           C  
ATOM    563  HA  PRO A  41     -18.416  13.700 -10.753  1.00  0.74           H  
ATOM    564 1HB  PRO A  41     -19.991  16.135 -11.700  1.00  0.74           H  
ATOM    565 2HB  PRO A  41     -19.959  15.399 -10.093  1.00  0.74           H  
ATOM    566 1HG  PRO A  41     -18.520  17.648 -10.477  1.00  0.74           H  
ATOM    567 2HG  PRO A  41     -17.805  16.328  -9.545  1.00  0.74           H  
ATOM    568 1HD  PRO A  41     -17.277  17.096 -12.466  1.00  0.74           H  
ATOM    569 2HD  PRO A  41     -16.141  16.506 -11.164  1.00  0.74           H  
ATOM    570  N   GLY A  42     -19.949  12.638 -12.470  1.00  0.76           N  
ATOM    571  CA  GLY A  42     -20.750  11.938 -13.477  1.00  0.76           C  
ATOM    572  C   GLY A  42     -19.932  11.185 -14.542  1.00  0.76           C  
ATOM    573  O   GLY A  42     -20.509  10.512 -15.399  1.00  0.76           O  
ATOM    574  H   GLY A  42     -19.774  12.179 -11.588  1.00  0.76           H  
ATOM    575 1HA  GLY A  42     -21.411  11.233 -12.972  1.00  0.76           H  
ATOM    576 2HA  GLY A  42     -21.394  12.662 -13.974  1.00  0.76           H  
ATOM    577  N   GLU A  43     -18.602  11.279 -14.482  1.00  0.77           N  
ATOM    578  CA  GLU A  43     -17.722  10.638 -15.463  1.00  0.77           C  
ATOM    579  C   GLU A  43     -16.765   9.631 -14.813  1.00  0.77           C  
ATOM    580  O   GLU A  43     -16.732   9.498 -13.586  1.00  0.77           O  
ATOM    581  CB  GLU A  43     -16.938  11.698 -16.250  1.00  0.77           C  
ATOM    582  CG  GLU A  43     -17.828  12.681 -17.042  1.00  0.77           C  
ATOM    583  CD  GLU A  43     -17.057  13.687 -17.894  1.00  0.77           C  
ATOM    584  OE1 GLU A  43     -15.850  13.679 -17.857  1.00  0.77           O  
ATOM    585  OE2 GLU A  43     -17.688  14.454 -18.586  1.00  0.77           O  
ATOM    586  H   GLU A  43     -18.163  11.854 -13.762  1.00  0.77           H  
ATOM    587  HA  GLU A  43     -18.343  10.091 -16.172  1.00  0.77           H  
ATOM    588 1HB  GLU A  43     -16.331  12.278 -15.554  1.00  0.77           H  
ATOM    589 2HB  GLU A  43     -16.258  11.212 -16.948  1.00  0.77           H  
ATOM    590 1HG  GLU A  43     -18.495  12.108 -17.685  1.00  0.77           H  
ATOM    591 2HG  GLU A  43     -18.445  13.229 -16.326  1.00  0.77           H  
ATOM    592  N   GLY A  44     -16.037   8.880 -15.651  1.00  0.77           N  
ATOM    593  CA  GLY A  44     -15.015   7.930 -15.199  1.00  0.77           C  
ATOM    594  C   GLY A  44     -13.655   8.621 -15.181  1.00  0.77           C  
ATOM    595  O   GLY A  44     -13.590   9.846 -15.135  1.00  0.77           O  
ATOM    596  H   GLY A  44     -16.162   9.013 -16.645  1.00  0.77           H  
ATOM    597 1HA  GLY A  44     -15.260   7.566 -14.202  1.00  0.77           H  
ATOM    598 2HA  GLY A  44     -14.985   7.071 -15.867  1.00  0.77           H  
ATOM    599  N   LEU A  45     -12.562   7.861 -15.230  1.00  0.76           N  
ATOM    600  CA  LEU A  45     -11.248   8.505 -15.146  1.00  0.76           C  
ATOM    601  C   LEU A  45     -10.558   8.736 -16.485  1.00  0.76           C  
ATOM    602  O   LEU A  45     -10.412   7.823 -17.301  1.00  0.76           O  
ATOM    603  CB  LEU A  45     -10.304   7.710 -14.241  1.00  0.76           C  
ATOM    604  CG  LEU A  45     -10.386   8.060 -12.739  1.00  0.76           C  
ATOM    605  CD1 LEU A  45     -11.695   7.579 -12.162  1.00  0.76           C  
ATOM    606  CD2 LEU A  45      -9.212   7.457 -12.023  1.00  0.76           C  
ATOM    607  H   LEU A  45     -12.636   6.857 -15.296  1.00  0.76           H  
ATOM    608  HA  LEU A  45     -11.387   9.480 -14.682  1.00  0.76           H  
ATOM    609 1HB  LEU A  45     -10.517   6.651 -14.353  1.00  0.76           H  
ATOM    610 2HB  LEU A  45      -9.279   7.892 -14.572  1.00  0.76           H  
ATOM    611  HG  LEU A  45     -10.345   9.144 -12.625  1.00  0.76           H  
ATOM    612 1HD1 LEU A  45     -11.740   7.850 -11.104  1.00  0.76           H  
ATOM    613 2HD1 LEU A  45     -12.514   8.045 -12.684  1.00  0.76           H  
ATOM    614 3HD1 LEU A  45     -11.765   6.498 -12.262  1.00  0.76           H  
ATOM    615 1HD2 LEU A  45      -9.250   7.719 -10.963  1.00  0.76           H  
ATOM    616 2HD2 LEU A  45      -9.232   6.373 -12.129  1.00  0.76           H  
ATOM    617 3HD2 LEU A  45      -8.307   7.848 -12.463  1.00  0.76           H  
ATOM    618  N   GLU A  46     -10.128   9.979 -16.677  1.00  0.75           N  
ATOM    619  CA  GLU A  46      -9.409  10.441 -17.856  1.00  0.75           C  
ATOM    620  C   GLU A  46      -7.917  10.527 -17.556  1.00  0.75           C  
ATOM    621  O   GLU A  46      -7.513  11.085 -16.539  1.00  0.75           O  
ATOM    622  CB  GLU A  46      -9.915  11.844 -18.281  1.00  0.75           C  
ATOM    623  CG  GLU A  46      -9.250  12.429 -19.561  1.00  0.75           C  
ATOM    624  CD  GLU A  46      -9.636  13.903 -19.946  1.00  0.75           C  
ATOM    625  OE1 GLU A  46     -10.275  14.593 -19.173  1.00  0.75           O  
ATOM    626  OE2 GLU A  46      -9.273  14.310 -21.035  1.00  0.75           O  
ATOM    627  H   GLU A  46     -10.317  10.656 -15.942  1.00  0.75           H  
ATOM    628  HA  GLU A  46      -9.565   9.731 -18.667  1.00  0.75           H  
ATOM    629 1HB  GLU A  46     -10.991  11.803 -18.449  1.00  0.75           H  
ATOM    630 2HB  GLU A  46      -9.742  12.545 -17.469  1.00  0.75           H  
ATOM    631 1HG  GLU A  46      -8.181  12.406 -19.413  1.00  0.75           H  
ATOM    632 2HG  GLU A  46      -9.478  11.771 -20.398  1.00  0.75           H  
ATOM    633  N   TRP A  47      -7.075   9.995 -18.426  1.00  0.75           N  
ATOM    634  CA  TRP A  47      -5.637  10.181 -18.220  1.00  0.75           C  
ATOM    635  C   TRP A  47      -5.268  11.611 -18.486  1.00  0.75           C  
ATOM    636  O   TRP A  47      -5.687  12.168 -19.495  1.00  0.75           O  
ATOM    637  CB  TRP A  47      -4.834   9.262 -19.127  1.00  0.75           C  
ATOM    638  CG  TRP A  47      -3.368   9.593 -19.229  1.00  0.75           C  
ATOM    639  CD1 TRP A  47      -2.762  10.133 -20.333  1.00  0.75           C  
ATOM    640  CD2 TRP A  47      -2.337   9.464 -18.239  1.00  0.75           C  
ATOM    641  NE1 TRP A  47      -1.436  10.308 -20.105  1.00  0.75           N  
ATOM    642  CE2 TRP A  47      -1.152   9.906 -18.827  1.00  0.75           C  
ATOM    643  CE3 TRP A  47      -2.321   9.019 -16.939  1.00  0.75           C  
ATOM    644  CZ2 TRP A  47       0.033   9.896 -18.149  1.00  0.75           C  
ATOM    645  CZ3 TRP A  47      -1.138   9.009 -16.250  1.00  0.75           C  
ATOM    646  CH2 TRP A  47       0.012   9.431 -16.846  1.00  0.75           C  
ATOM    647  H   TRP A  47      -7.421   9.501 -19.235  1.00  0.75           H  
ATOM    648  HA  TRP A  47      -5.390   9.958 -17.186  1.00  0.75           H  
ATOM    649 1HB  TRP A  47      -4.921   8.238 -18.766  1.00  0.75           H  
ATOM    650 2HB  TRP A  47      -5.258   9.291 -20.129  1.00  0.75           H  
ATOM    651  HD1 TRP A  47      -3.269  10.371 -21.267  1.00  0.75           H  
ATOM    652  HE1 TRP A  47      -0.778  10.675 -20.779  1.00  0.75           H  
ATOM    653  HE3 TRP A  47      -3.228   8.699 -16.478  1.00  0.75           H  
ATOM    654  HZ2 TRP A  47       0.965  10.238 -18.600  1.00  0.75           H  
ATOM    655  HZ3 TRP A  47      -1.142   8.654 -15.217  1.00  0.75           H  
ATOM    656  HH2 TRP A  47       0.936   9.412 -16.286  1.00  0.75           H  
ATOM    657  N   VAL A  48      -4.466  12.200 -17.608  1.00  0.76           N  
ATOM    658  CA  VAL A  48      -4.059  13.573 -17.794  1.00  0.76           C  
ATOM    659  C   VAL A  48      -2.604  13.720 -18.182  1.00  0.76           C  
ATOM    660  O   VAL A  48      -2.290  14.256 -19.246  1.00  0.76           O  
ATOM    661  CB  VAL A  48      -4.306  14.351 -16.488  1.00  0.76           C  
ATOM    662  CG1 VAL A  48      -3.846  15.718 -16.589  1.00  0.76           C  
ATOM    663  CG2 VAL A  48      -5.768  14.350 -16.192  1.00  0.76           C  
ATOM    664  H   VAL A  48      -4.133  11.706 -16.779  1.00  0.76           H  
ATOM    665  HA  VAL A  48      -4.677  14.008 -18.573  1.00  0.76           H  
ATOM    666  HB  VAL A  48      -3.765  13.879 -15.678  1.00  0.76           H  
ATOM    667 1HG1 VAL A  48      -4.043  16.218 -15.651  1.00  0.76           H  
ATOM    668 2HG1 VAL A  48      -2.788  15.749 -16.795  1.00  0.76           H  
ATOM    669 3HG1 VAL A  48      -4.368  16.186 -17.372  1.00  0.76           H  
ATOM    670 1HG2 VAL A  48      -5.939  14.887 -15.263  1.00  0.76           H  
ATOM    671 2HG2 VAL A  48      -6.306  14.837 -17.009  1.00  0.76           H  
ATOM    672 3HG2 VAL A  48      -6.116  13.326 -16.091  1.00  0.76           H  
ATOM    673  N   SER A  49      -1.711  13.275 -17.313  1.00  0.80           N  
ATOM    674  CA  SER A  49      -0.294  13.491 -17.564  1.00  0.80           C  
ATOM    675  C   SER A  49       0.615  12.756 -16.599  1.00  0.80           C  
ATOM    676  O   SER A  49       0.186  12.363 -15.526  1.00  0.80           O  
ATOM    677  CB  SER A  49      -0.015  14.968 -17.502  1.00  0.80           C  
ATOM    678  OG  SER A  49      -0.317  15.433 -16.246  1.00  0.80           O  
ATOM    679  H   SER A  49      -2.029  12.784 -16.479  1.00  0.80           H  
ATOM    680  HA  SER A  49      -0.084  13.123 -18.565  1.00  0.80           H  
ATOM    681 1HB  SER A  49       1.034  15.144 -17.723  1.00  0.80           H  
ATOM    682 2HB  SER A  49      -0.579  15.515 -18.234  1.00  0.80           H  
ATOM    683  HG  SER A  49       0.217  14.915 -15.642  1.00  0.80           H  
ATOM    684  N   GLY A  50       1.895  12.631 -16.928  1.00  0.85           N  
ATOM    685  CA  GLY A  50       2.817  12.009 -15.967  1.00  0.85           C  
ATOM    686  C   GLY A  50       4.258  11.890 -16.436  1.00  0.85           C  
ATOM    687  O   GLY A  50       4.591  12.230 -17.573  1.00  0.85           O  
ATOM    688  H   GLY A  50       2.195  12.965 -17.844  1.00  0.85           H  
ATOM    689 1HA  GLY A  50       2.790  12.574 -15.037  1.00  0.85           H  
ATOM    690 2HA  GLY A  50       2.456  11.016 -15.730  1.00  0.85           H  
ATOM    691  N   ILE A  51       5.120  11.406 -15.530  1.00  0.93           N  
ATOM    692  CA  ILE A  51       6.556  11.308 -15.810  1.00  0.93           C  
ATOM    693  C   ILE A  51       7.186   9.925 -15.563  1.00  0.93           C  
ATOM    694  O   ILE A  51       6.942   9.276 -14.536  1.00  0.93           O  
ATOM    695  CB  ILE A  51       7.340  12.367 -15.008  1.00  0.93           C  
ATOM    696  CG1 ILE A  51       6.888  13.730 -15.321  1.00  0.93           C  
ATOM    697  CG2 ILE A  51       8.786  12.326 -15.403  1.00  0.93           C  
ATOM    698  CD1 ILE A  51       7.523  14.759 -14.446  1.00  0.93           C  
ATOM    699  H   ILE A  51       4.767  11.091 -14.623  1.00  0.93           H  
ATOM    700  HA  ILE A  51       6.704  11.535 -16.861  1.00  0.93           H  
ATOM    701  HB  ILE A  51       7.229  12.197 -13.938  1.00  0.93           H  
ATOM    702 1HG1 ILE A  51       7.138  13.939 -16.339  1.00  0.93           H  
ATOM    703 2HG1 ILE A  51       5.826  13.797 -15.209  1.00  0.93           H  
ATOM    704 1HG2 ILE A  51       9.323  13.085 -14.877  1.00  0.93           H  
ATOM    705 2HG2 ILE A  51       9.201  11.369 -15.174  1.00  0.93           H  
ATOM    706 3HG2 ILE A  51       8.873  12.517 -16.469  1.00  0.93           H  
ATOM    707 1HD1 ILE A  51       7.170  15.727 -14.740  1.00  0.93           H  
ATOM    708 2HD1 ILE A  51       7.266  14.570 -13.405  1.00  0.93           H  
ATOM    709 3HD1 ILE A  51       8.600  14.722 -14.565  1.00  0.93           H  
ATOM    710  N   ASN A  52       8.007   9.482 -16.527  1.00  1.02           N  
ATOM    711  CA  ASN A  52       8.695   8.183 -16.447  1.00  1.02           C  
ATOM    712  C   ASN A  52       9.555   8.104 -15.192  1.00  1.02           C  
ATOM    713  O   ASN A  52       9.947   9.133 -14.639  1.00  1.02           O  
ATOM    714  CB  ASN A  52       9.552   7.915 -17.657  1.00  1.02           C  
ATOM    715  CG  ASN A  52       8.729   7.711 -18.894  1.00  1.02           C  
ATOM    716  OD1 ASN A  52       7.506   7.853 -18.866  1.00  1.02           O  
ATOM    717  ND2 ASN A  52       9.368   7.334 -19.974  1.00  1.02           N  
ATOM    718  H   ASN A  52       8.161  10.086 -17.338  1.00  1.02           H  
ATOM    719  HA  ASN A  52       7.948   7.391 -16.382  1.00  1.02           H  
ATOM    720 1HB  ASN A  52      10.235   8.753 -17.819  1.00  1.02           H  
ATOM    721 2HB  ASN A  52      10.159   7.025 -17.484  1.00  1.02           H  
ATOM    722 1HD2 ASN A  52       8.866   7.167 -20.821  1.00  1.02           H  
ATOM    723 2HD2 ASN A  52      10.360   7.209 -19.948  1.00  1.02           H  
ATOM    724  N   ALA A  53       9.890   6.892 -14.753  1.00  1.12           N  
ATOM    725  CA  ALA A  53      10.624   6.742 -13.493  1.00  1.12           C  
ATOM    726  C   ALA A  53      11.938   7.511 -13.416  1.00  1.12           C  
ATOM    727  O   ALA A  53      12.281   8.078 -12.378  1.00  1.12           O  
ATOM    728  CB  ALA A  53      10.957   5.291 -13.285  1.00  1.12           C  
ATOM    729  H   ALA A  53       9.600   6.058 -15.278  1.00  1.12           H  
ATOM    730  HA  ALA A  53       9.972   7.090 -12.690  1.00  1.12           H  
ATOM    731 1HB  ALA A  53      11.455   5.188 -12.348  1.00  1.12           H  
ATOM    732 2HB  ALA A  53      10.063   4.708 -13.294  1.00  1.12           H  
ATOM    733 3HB  ALA A  53      11.611   4.948 -14.080  1.00  1.12           H  
ATOM    734  N   ASP A  54      12.679   7.558 -14.513  1.00  1.20           N  
ATOM    735  CA  ASP A  54      13.959   8.254 -14.494  1.00  1.20           C  
ATOM    736  C   ASP A  54      13.881   9.738 -14.842  1.00  1.20           C  
ATOM    737  O   ASP A  54      14.909  10.409 -14.939  1.00  1.20           O  
ATOM    738  CB  ASP A  54      14.923   7.559 -15.445  1.00  1.20           C  
ATOM    739  CG  ASP A  54      14.476   7.586 -16.921  1.00  1.20           C  
ATOM    740  OD1 ASP A  54      13.433   8.170 -17.234  1.00  1.20           O  
ATOM    741  OD2 ASP A  54      15.170   7.004 -17.720  1.00  1.20           O  
ATOM    742  H   ASP A  54      12.360   7.092 -15.347  1.00  1.20           H  
ATOM    743  HA  ASP A  54      14.366   8.170 -13.486  1.00  1.20           H  
ATOM    744 1HB  ASP A  54      15.903   8.031 -15.372  1.00  1.20           H  
ATOM    745 2HB  ASP A  54      15.040   6.518 -15.136  1.00  1.20           H  
ATOM    746  N   GLY A  55      12.676  10.251 -15.066  1.00  1.23           N  
ATOM    747  CA  GLY A  55      12.497  11.652 -15.402  1.00  1.23           C  
ATOM    748  C   GLY A  55      12.786  12.014 -16.865  1.00  1.23           C  
ATOM    749  O   GLY A  55      12.690  13.185 -17.231  1.00  1.23           O  
ATOM    750  H   GLY A  55      11.846   9.669 -14.966  1.00  1.23           H  
ATOM    751 1HA  GLY A  55      11.478  11.927 -15.172  1.00  1.23           H  
ATOM    752 2HA  GLY A  55      13.133  12.252 -14.756  1.00  1.23           H  
ATOM    753  N   SER A  56      13.142  11.033 -17.705  1.00  1.20           N  
ATOM    754  CA  SER A  56      13.506  11.312 -19.096  1.00  1.20           C  
ATOM    755  C   SER A  56      12.395  11.794 -20.024  1.00  1.20           C  
ATOM    756  O   SER A  56      12.673  12.415 -21.050  1.00  1.20           O  
ATOM    757  CB  SER A  56      14.081  10.058 -19.709  1.00  1.20           C  
ATOM    758  OG  SER A  56      13.098   9.046 -19.802  1.00  1.20           O  
ATOM    759  H   SER A  56      13.201  10.061 -17.375  1.00  1.20           H  
ATOM    760  HA  SER A  56      14.281  12.079 -19.079  1.00  1.20           H  
ATOM    761 1HB  SER A  56      14.460  10.288 -20.701  1.00  1.20           H  
ATOM    762 2HB  SER A  56      14.918   9.701 -19.108  1.00  1.20           H  
ATOM    763  HG  SER A  56      13.120   8.604 -18.915  1.00  1.20           H  
ATOM    764  N   ASN A  57      11.150  11.489 -19.686  1.00  1.13           N  
ATOM    765  CA  ASN A  57      10.005  11.816 -20.529  1.00  1.13           C  
ATOM    766  C   ASN A  57       8.753  12.182 -19.755  1.00  1.13           C  
ATOM    767  O   ASN A  57       8.403  11.553 -18.747  1.00  1.13           O  
ATOM    768  CB  ASN A  57       9.691  10.657 -21.462  1.00  1.13           C  
ATOM    769  CG  ASN A  57      10.673  10.451 -22.619  1.00  1.13           C  
ATOM    770  OD1 ASN A  57      10.489  11.061 -23.682  1.00  1.13           O  
ATOM    771  ND2 ASN A  57      11.709   9.653 -22.440  1.00  1.13           N  
ATOM    772  H   ASN A  57      11.009  10.997 -18.821  1.00  1.13           H  
ATOM    773  HA  ASN A  57      10.268  12.688 -21.131  1.00  1.13           H  
ATOM    774 1HB  ASN A  57       9.669   9.761 -20.884  1.00  1.13           H  
ATOM    775 2HB  ASN A  57       8.690  10.794 -21.875  1.00  1.13           H  
ATOM    776 1HD2 ASN A  57      12.363   9.525 -23.184  1.00  1.13           H  
ATOM    777 2HD2 ASN A  57      11.901   9.215 -21.547  1.00  1.13           H  
ATOM    778  N   THR A  58       8.042  13.175 -20.279  1.00  1.05           N  
ATOM    779  CA  THR A  58       6.782  13.603 -19.696  1.00  1.05           C  
ATOM    780  C   THR A  58       5.701  13.469 -20.754  1.00  1.05           C  
ATOM    781  O   THR A  58       5.905  13.849 -21.911  1.00  1.05           O  
ATOM    782  CB  THR A  58       6.831  15.059 -19.204  1.00  1.05           C  
ATOM    783  OG1 THR A  58       7.898  15.211 -18.265  1.00  1.05           O  
ATOM    784  CG2 THR A  58       5.521  15.385 -18.478  1.00  1.05           C  
ATOM    785  H   THR A  58       8.386  13.643 -21.107  1.00  1.05           H  
ATOM    786  HA  THR A  58       6.529  12.953 -18.863  1.00  1.05           H  
ATOM    787  HB  THR A  58       6.974  15.740 -20.040  1.00  1.05           H  
ATOM    788  HG1 THR A  58       7.820  16.063 -17.825  1.00  1.05           H  
ATOM    789 1HG2 THR A  58       5.564  16.402 -18.109  1.00  1.05           H  
ATOM    790 2HG2 THR A  58       4.682  15.280 -19.145  1.00  1.05           H  
ATOM    791 3HG2 THR A  58       5.384  14.711 -17.648  1.00  1.05           H  
ATOM    792  N   HIS A  59       4.562  12.930 -20.361  1.00  0.95           N  
ATOM    793  CA  HIS A  59       3.462  12.732 -21.284  1.00  0.95           C  
ATOM    794  C   HIS A  59       2.230  13.489 -20.834  1.00  0.95           C  
ATOM    795  O   HIS A  59       1.969  13.610 -19.637  1.00  0.95           O  
ATOM    796  CB  HIS A  59       3.136  11.242 -21.393  1.00  0.95           C  
ATOM    797  CG  HIS A  59       4.255  10.416 -21.953  1.00  0.95           C  
ATOM    798  ND1 HIS A  59       4.422  10.218 -23.306  1.00  0.95           N  
ATOM    799  CD2 HIS A  59       5.263   9.738 -21.347  1.00  0.95           C  
ATOM    800  CE1 HIS A  59       5.478   9.454 -23.511  1.00  0.95           C  
ATOM    801  NE2 HIS A  59       6.004   9.145 -22.341  1.00  0.95           N  
ATOM    802  H   HIS A  59       4.476  12.649 -19.386  1.00  0.95           H  
ATOM    803  HA  HIS A  59       3.736  13.099 -22.273  1.00  0.95           H  
ATOM    804 1HB  HIS A  59       2.888  10.852 -20.403  1.00  0.95           H  
ATOM    805 2HB  HIS A  59       2.258  11.106 -22.026  1.00  0.95           H  
ATOM    806  HD1 HIS A  59       3.846  10.593 -24.035  1.00  0.95           H  
ATOM    807  HD2 HIS A  59       5.547   9.602 -20.299  1.00  0.95           H  
ATOM    808  HE1 HIS A  59       5.776   9.183 -24.522  1.00  0.95           H  
ATOM    809  N   TYR A  60       1.486  14.016 -21.809  1.00  0.88           N  
ATOM    810  CA  TYR A  60       0.237  14.736 -21.557  1.00  0.88           C  
ATOM    811  C   TYR A  60      -0.855  14.293 -22.522  1.00  0.88           C  
ATOM    812  O   TYR A  60      -0.561  14.007 -23.684  1.00  0.88           O  
ATOM    813  CB  TYR A  60       0.444  16.235 -21.770  1.00  0.88           C  
ATOM    814  CG  TYR A  60       1.488  16.896 -20.903  1.00  0.88           C  
ATOM    815  CD1 TYR A  60       2.812  16.893 -21.321  1.00  0.88           C  
ATOM    816  CD2 TYR A  60       1.140  17.518 -19.716  1.00  0.88           C  
ATOM    817  CE1 TYR A  60       3.779  17.501 -20.560  1.00  0.88           C  
ATOM    818  CE2 TYR A  60       2.112  18.123 -18.950  1.00  0.88           C  
ATOM    819  CZ  TYR A  60       3.432  18.117 -19.366  1.00  0.88           C  
ATOM    820  OH  TYR A  60       4.424  18.722 -18.606  1.00  0.88           O  
ATOM    821  H   TYR A  60       1.791  13.894 -22.765  1.00  0.88           H  
ATOM    822  HA  TYR A  60      -0.100  14.536 -20.543  1.00  0.88           H  
ATOM    823 1HB  TYR A  60       0.737  16.384 -22.795  1.00  0.88           H  
ATOM    824 2HB  TYR A  60      -0.500  16.753 -21.630  1.00  0.88           H  
ATOM    825  HD1 TYR A  60       3.087  16.409 -22.259  1.00  0.88           H  
ATOM    826  HD2 TYR A  60       0.100  17.533 -19.388  1.00  0.88           H  
ATOM    827  HE1 TYR A  60       4.817  17.494 -20.896  1.00  0.88           H  
ATOM    828  HE2 TYR A  60       1.831  18.610 -18.021  1.00  0.88           H  
ATOM    829  HH  TYR A  60       5.277  18.594 -19.039  1.00  0.88           H  
ATOM    830  N   THR A  61      -2.099  14.252 -22.054  1.00  0.82           N  
ATOM    831  CA  THR A  61      -3.252  14.038 -22.925  1.00  0.82           C  
ATOM    832  C   THR A  61      -3.494  15.291 -23.781  1.00  0.82           C  
ATOM    833  O   THR A  61      -3.272  16.421 -23.325  1.00  0.82           O  
ATOM    834  CB  THR A  61      -4.527  13.631 -22.157  1.00  0.82           C  
ATOM    835  OG1 THR A  61      -5.534  13.240 -23.101  1.00  0.82           O  
ATOM    836  CG2 THR A  61      -5.056  14.738 -21.319  1.00  0.82           C  
ATOM    837  H   THR A  61      -2.251  14.408 -21.058  1.00  0.82           H  
ATOM    838  HA  THR A  61      -3.020  13.216 -23.602  1.00  0.82           H  
ATOM    839  HB  THR A  61      -4.300  12.782 -21.515  1.00  0.82           H  
ATOM    840  HG1 THR A  61      -6.315  12.939 -22.614  1.00  0.82           H  
ATOM    841 1HG2 THR A  61      -5.962  14.410 -20.802  1.00  0.82           H  
ATOM    842 2HG2 THR A  61      -4.319  15.001 -20.599  1.00  0.82           H  
ATOM    843 3HG2 THR A  61      -5.286  15.586 -21.942  1.00  0.82           H  
ATOM    844  N   ASP A  62      -4.021  15.113 -24.990  1.00  0.77           N  
ATOM    845  CA  ASP A  62      -4.293  16.256 -25.872  1.00  0.77           C  
ATOM    846  C   ASP A  62      -5.189  17.327 -25.244  1.00  0.77           C  
ATOM    847  O   ASP A  62      -5.083  18.501 -25.595  1.00  0.77           O  
ATOM    848  CB  ASP A  62      -4.927  15.801 -27.199  1.00  0.77           C  
ATOM    849  CG  ASP A  62      -3.946  15.129 -28.199  1.00  0.77           C  
ATOM    850  OD1 ASP A  62      -2.741  15.240 -28.024  1.00  0.77           O  
ATOM    851  OD2 ASP A  62      -4.415  14.513 -29.121  1.00  0.77           O  
ATOM    852  H   ASP A  62      -4.216  14.171 -25.303  1.00  0.77           H  
ATOM    853  HA  ASP A  62      -3.344  16.726 -26.104  1.00  0.77           H  
ATOM    854 1HB  ASP A  62      -5.734  15.100 -26.985  1.00  0.77           H  
ATOM    855 2HB  ASP A  62      -5.379  16.665 -27.690  1.00  0.77           H  
ATOM    856  N   SER A  63      -6.063  16.941 -24.317  1.00  0.75           N  
ATOM    857  CA  SER A  63      -6.969  17.899 -23.691  1.00  0.75           C  
ATOM    858  C   SER A  63      -6.284  18.831 -22.669  1.00  0.75           C  
ATOM    859  O   SER A  63      -6.903  19.800 -22.225  1.00  0.75           O  
ATOM    860  CB  SER A  63      -8.134  17.170 -23.024  1.00  0.75           C  
ATOM    861  OG  SER A  63      -7.715  16.433 -21.908  1.00  0.75           O  
ATOM    862  H   SER A  63      -6.099  15.969 -24.045  1.00  0.75           H  
ATOM    863  HA  SER A  63      -7.384  18.525 -24.481  1.00  0.75           H  
ATOM    864 1HB  SER A  63      -8.891  17.891 -22.720  1.00  0.75           H  
ATOM    865 2HB  SER A  63      -8.595  16.499 -23.747  1.00  0.75           H  
ATOM    866  HG  SER A  63      -8.457  15.824 -21.658  1.00  0.75           H  
ATOM    867  N   VAL A  64      -5.033  18.532 -22.262  1.00  0.73           N  
ATOM    868  CA  VAL A  64      -4.362  19.379 -21.273  1.00  0.73           C  
ATOM    869  C   VAL A  64      -3.046  19.967 -21.796  1.00  0.73           C  
ATOM    870  O   VAL A  64      -2.419  20.811 -21.132  1.00  0.73           O  
ATOM    871  CB  VAL A  64      -4.101  18.610 -19.979  1.00  0.73           C  
ATOM    872  CG1 VAL A  64      -5.458  18.111 -19.448  1.00  0.73           C  
ATOM    873  CG2 VAL A  64      -3.040  17.561 -20.176  1.00  0.73           C  
ATOM    874  H   VAL A  64      -4.548  17.728 -22.649  1.00  0.73           H  
ATOM    875  HA  VAL A  64      -5.023  20.210 -21.031  1.00  0.73           H  
ATOM    876  HB  VAL A  64      -3.742  19.302 -19.243  1.00  0.73           H  
ATOM    877 1HG1 VAL A  64      -5.340  17.634 -18.518  1.00  0.73           H  
ATOM    878 2HG1 VAL A  64      -6.128  18.967 -19.321  1.00  0.73           H  
ATOM    879 3HG1 VAL A  64      -5.899  17.410 -20.152  1.00  0.73           H  
ATOM    880 1HG2 VAL A  64      -2.849  17.037 -19.240  1.00  0.73           H  
ATOM    881 2HG2 VAL A  64      -3.351  16.879 -20.912  1.00  0.73           H  
ATOM    882 3HG2 VAL A  64      -2.128  18.044 -20.508  1.00  0.73           H  
ATOM    883  N   LYS A  65      -2.604  19.522 -22.976  1.00  0.72           N  
ATOM    884  CA  LYS A  65      -1.357  20.050 -23.524  1.00  0.72           C  
ATOM    885  C   LYS A  65      -1.428  21.564 -23.644  1.00  0.72           C  
ATOM    886  O   LYS A  65      -2.407  22.120 -24.134  1.00  0.72           O  
ATOM    887  CB  LYS A  65      -1.058  19.449 -24.903  1.00  0.72           C  
ATOM    888  CG  LYS A  65      -0.643  18.005 -24.883  1.00  0.72           C  
ATOM    889  CD  LYS A  65      -0.438  17.444 -26.282  1.00  0.72           C  
ATOM    890  CE  LYS A  65      -0.074  15.973 -26.214  1.00  0.72           C  
ATOM    891  NZ  LYS A  65      -0.038  15.333 -27.549  1.00  0.72           N  
ATOM    892  H   LYS A  65      -3.115  18.788 -23.466  1.00  0.72           H  
ATOM    893  HA  LYS A  65      -0.545  19.797 -22.842  1.00  0.72           H  
ATOM    894 1HB  LYS A  65      -1.955  19.517 -25.527  1.00  0.72           H  
ATOM    895 2HB  LYS A  65      -0.274  20.024 -25.390  1.00  0.72           H  
ATOM    896 1HG  LYS A  65       0.296  17.936 -24.354  1.00  0.72           H  
ATOM    897 2HG  LYS A  65      -1.369  17.414 -24.363  1.00  0.72           H  
ATOM    898 1HD  LYS A  65      -1.344  17.557 -26.876  1.00  0.72           H  
ATOM    899 2HD  LYS A  65       0.367  17.983 -26.776  1.00  0.72           H  
ATOM    900 1HE  LYS A  65       0.903  15.878 -25.746  1.00  0.72           H  
ATOM    901 2HE  LYS A  65      -0.810  15.460 -25.610  1.00  0.72           H  
ATOM    902 1HZ  LYS A  65       0.196  14.363 -27.453  1.00  0.72           H  
ATOM    903 2HZ  LYS A  65      -0.982  15.403 -27.949  1.00  0.72           H  
ATOM    904 3HZ  LYS A  65       0.627  15.785 -28.143  1.00  0.72           H  
ATOM    905  N   GLY A  66      -0.385  22.232 -23.163  1.00  0.70           N  
ATOM    906  CA  GLY A  66      -0.299  23.686 -23.210  1.00  0.70           C  
ATOM    907  C   GLY A  66      -0.941  24.364 -21.994  1.00  0.70           C  
ATOM    908  O   GLY A  66      -0.797  25.573 -21.813  1.00  0.70           O  
ATOM    909  H   GLY A  66       0.380  21.712 -22.757  1.00  0.70           H  
ATOM    910 1HA  GLY A  66       0.749  23.980 -23.277  1.00  0.70           H  
ATOM    911 2HA  GLY A  66      -0.783  24.043 -24.118  1.00  0.70           H  
ATOM    912  N   ARG A  67      -1.643  23.591 -21.160  1.00  0.69           N  
ATOM    913  CA  ARG A  67      -2.317  24.143 -19.989  1.00  0.69           C  
ATOM    914  C   ARG A  67      -1.668  23.622 -18.706  1.00  0.69           C  
ATOM    915  O   ARG A  67      -1.456  24.382 -17.754  1.00  0.69           O  
ATOM    916  CB  ARG A  67      -3.803  23.780 -20.015  1.00  0.69           C  
ATOM    917  CG  ARG A  67      -4.693  24.548 -19.021  1.00  0.69           C  
ATOM    918  CD  ARG A  67      -6.151  24.169 -19.117  1.00  0.69           C  
ATOM    919  NE  ARG A  67      -6.673  24.383 -20.468  1.00  0.69           N  
ATOM    920  CZ  ARG A  67      -7.917  24.044 -20.893  1.00  0.69           C  
ATOM    921  NH1 ARG A  67      -8.801  23.525 -20.068  1.00  0.69           N  
ATOM    922  NH2 ARG A  67      -8.255  24.236 -22.162  1.00  0.69           N  
ATOM    923  H   ARG A  67      -1.740  22.597 -21.348  1.00  0.69           H  
ATOM    924  HA  ARG A  67      -2.228  25.229 -20.007  1.00  0.69           H  
ATOM    925 1HB  ARG A  67      -4.195  23.953 -21.013  1.00  0.69           H  
ATOM    926 2HB  ARG A  67      -3.917  22.712 -19.804  1.00  0.69           H  
ATOM    927 1HG  ARG A  67      -4.358  24.370 -18.002  1.00  0.69           H  
ATOM    928 2HG  ARG A  67      -4.620  25.613 -19.242  1.00  0.69           H  
ATOM    929 1HD  ARG A  67      -6.280  23.116 -18.864  1.00  0.69           H  
ATOM    930 2HD  ARG A  67      -6.736  24.783 -18.421  1.00  0.69           H  
ATOM    931  HE  ARG A  67      -6.041  24.779 -21.146  1.00  0.69           H  
ATOM    932 1HH1 ARG A  67      -8.589  23.393 -19.064  1.00  0.69           H  
ATOM    933 2HH1 ARG A  67      -9.737  23.271 -20.415  1.00  0.69           H  
ATOM    934 1HH2 ARG A  67      -7.589  24.626 -22.810  1.00  0.69           H  
ATOM    935 2HH2 ARG A  67      -9.185  23.974 -22.479  1.00  0.69           H  
ATOM    936  N   PHE A  68      -1.379  22.312 -18.674  1.00  0.69           N  
ATOM    937  CA  PHE A  68      -0.782  21.691 -17.481  1.00  0.69           C  
ATOM    938  C   PHE A  68       0.716  21.405 -17.663  1.00  0.69           C  
ATOM    939  O   PHE A  68       1.146  21.023 -18.753  1.00  0.69           O  
ATOM    940  CB  PHE A  68      -1.434  20.343 -17.151  1.00  0.69           C  
ATOM    941  CG  PHE A  68      -2.919  20.348 -16.768  1.00  0.69           C  
ATOM    942  CD1 PHE A  68      -3.723  21.478 -16.829  1.00  0.69           C  
ATOM    943  CD2 PHE A  68      -3.502  19.178 -16.363  1.00  0.69           C  
ATOM    944  CE1 PHE A  68      -5.064  21.422 -16.502  1.00  0.69           C  
ATOM    945  CE2 PHE A  68      -4.841  19.119 -16.035  1.00  0.69           C  
ATOM    946  CZ  PHE A  68      -5.620  20.240 -16.108  1.00  0.69           C  
ATOM    947  H   PHE A  68      -1.604  21.739 -19.488  1.00  0.69           H  
ATOM    948  HA  PHE A  68      -0.904  22.367 -16.641  1.00  0.69           H  
ATOM    949 1HB  PHE A  68      -1.320  19.685 -18.015  1.00  0.69           H  
ATOM    950 2HB  PHE A  68      -0.882  19.881 -16.329  1.00  0.69           H  
ATOM    951  HD1 PHE A  68      -3.304  22.405 -17.127  1.00  0.69           H  
ATOM    952  HD2 PHE A  68      -2.882  18.288 -16.313  1.00  0.69           H  
ATOM    953  HE1 PHE A  68      -5.684  22.320 -16.553  1.00  0.69           H  
ATOM    954  HE2 PHE A  68      -5.281  18.188 -15.724  1.00  0.69           H  
ATOM    955  HZ  PHE A  68      -6.680  20.195 -15.847  1.00  0.69           H  
ATOM    956  N   THR A  69       1.489  21.525 -16.574  1.00  0.69           N  
ATOM    957  CA  THR A  69       2.904  21.117 -16.549  1.00  0.69           C  
ATOM    958  C   THR A  69       3.203  20.141 -15.399  1.00  0.69           C  
ATOM    959  O   THR A  69       2.814  20.379 -14.251  1.00  0.69           O  
ATOM    960  CB  THR A  69       3.851  22.329 -16.442  1.00  0.69           C  
ATOM    961  OG1 THR A  69       3.661  23.186 -17.579  1.00  0.69           O  
ATOM    962  CG2 THR A  69       5.309  21.872 -16.391  1.00  0.69           C  
ATOM    963  H   THR A  69       1.069  21.919 -15.734  1.00  0.69           H  
ATOM    964  HA  THR A  69       3.128  20.609 -17.481  1.00  0.69           H  
ATOM    965  HB  THR A  69       3.622  22.890 -15.539  1.00  0.69           H  
ATOM    966  HG1 THR A  69       3.689  22.657 -18.386  1.00  0.69           H  
ATOM    967 1HG2 THR A  69       5.959  22.743 -16.321  1.00  0.69           H  
ATOM    968 2HG2 THR A  69       5.472  21.236 -15.523  1.00  0.69           H  
ATOM    969 3HG2 THR A  69       5.547  21.314 -17.297  1.00  0.69           H  
ATOM    970  N   ILE A  70       3.902  19.043 -15.707  1.00  0.71           N  
ATOM    971  CA  ILE A  70       4.252  18.037 -14.692  1.00  0.71           C  
ATOM    972  C   ILE A  70       5.735  18.068 -14.350  1.00  0.71           C  
ATOM    973  O   ILE A  70       6.583  18.204 -15.237  1.00  0.71           O  
ATOM    974  CB  ILE A  70       3.889  16.597 -15.113  1.00  0.71           C  
ATOM    975  CG1 ILE A  70       2.510  16.535 -15.505  1.00  0.71           C  
ATOM    976  CG2 ILE A  70       4.042  15.626 -13.946  1.00  0.71           C  
ATOM    977  CD1 ILE A  70       1.623  16.949 -14.432  1.00  0.71           C  
ATOM    978  H   ILE A  70       4.175  18.905 -16.676  1.00  0.71           H  
ATOM    979  HA  ILE A  70       3.699  18.263 -13.786  1.00  0.71           H  
ATOM    980  HB  ILE A  70       4.510  16.286 -15.934  1.00  0.71           H  
ATOM    981 1HG1 ILE A  70       2.351  17.168 -16.351  1.00  0.71           H  
ATOM    982 2HG1 ILE A  70       2.278  15.519 -15.783  1.00  0.71           H  
ATOM    983 1HG2 ILE A  70       3.763  14.634 -14.269  1.00  0.71           H  
ATOM    984 2HG2 ILE A  70       5.047  15.610 -13.593  1.00  0.71           H  
ATOM    985 3HG2 ILE A  70       3.394  15.933 -13.130  1.00  0.71           H  
ATOM    986 1HD1 ILE A  70       0.615  16.908 -14.742  1.00  0.71           H  
ATOM    987 2HD1 ILE A  70       1.762  16.309 -13.568  1.00  0.71           H  
ATOM    988 3HD1 ILE A  70       1.863  17.950 -14.177  1.00  0.71           H  
ATOM    989  N   SER A  71       6.037  17.975 -13.058  1.00  0.74           N  
ATOM    990  CA  SER A  71       7.421  17.937 -12.588  1.00  0.74           C  
ATOM    991  C   SER A  71       7.576  16.972 -11.424  1.00  0.74           C  
ATOM    992  O   SER A  71       6.600  16.568 -10.799  1.00  0.74           O  
ATOM    993  CB  SER A  71       7.891  19.311 -12.178  1.00  0.74           C  
ATOM    994  OG  SER A  71       7.173  19.789 -11.077  1.00  0.74           O  
ATOM    995  H   SER A  71       5.263  17.901 -12.396  1.00  0.74           H  
ATOM    996  HA  SER A  71       8.057  17.589 -13.402  1.00  0.74           H  
ATOM    997 1HB  SER A  71       8.952  19.271 -11.932  1.00  0.74           H  
ATOM    998 2HB  SER A  71       7.776  19.997 -13.017  1.00  0.74           H  
ATOM    999  HG  SER A  71       6.264  19.873 -11.375  1.00  0.74           H  
ATOM   1000  N   ARG A  72       8.809  16.595 -11.120  1.00  0.78           N  
ATOM   1001  CA  ARG A  72       9.049  15.642 -10.036  1.00  0.78           C  
ATOM   1002  C   ARG A  72      10.274  15.992  -9.218  1.00  0.78           C  
ATOM   1003  O   ARG A  72      11.161  16.710  -9.685  1.00  0.78           O  
ATOM   1004  CB  ARG A  72       9.228  14.242 -10.615  1.00  0.78           C  
ATOM   1005  CG  ARG A  72      10.382  14.133 -11.568  1.00  0.78           C  
ATOM   1006  CD  ARG A  72      10.399  12.866 -12.329  1.00  0.78           C  
ATOM   1007  NE  ARG A  72      10.815  11.692 -11.610  1.00  0.78           N  
ATOM   1008  CZ  ARG A  72      12.097  11.348 -11.411  1.00  0.78           C  
ATOM   1009  NH1 ARG A  72      13.065  12.139 -11.819  1.00  0.78           N  
ATOM   1010  NH2 ARG A  72      12.390  10.214 -10.828  1.00  0.78           N  
ATOM   1011  H   ARG A  72       9.590  16.960 -11.648  1.00  0.78           H  
ATOM   1012  HA  ARG A  72       8.188  15.643  -9.369  1.00  0.78           H  
ATOM   1013 1HB  ARG A  72       9.429  13.565  -9.807  1.00  0.78           H  
ATOM   1014 2HB  ARG A  72       8.321  13.910 -11.112  1.00  0.78           H  
ATOM   1015 1HG  ARG A  72      10.330  14.953 -12.285  1.00  0.78           H  
ATOM   1016 2HG  ARG A  72      11.313  14.206 -11.004  1.00  0.78           H  
ATOM   1017 1HD  ARG A  72       9.387  12.683 -12.656  1.00  0.78           H  
ATOM   1018 2HD  ARG A  72      11.046  12.985 -13.181  1.00  0.78           H  
ATOM   1019  HE  ARG A  72      10.100  11.047 -11.292  1.00  0.78           H  
ATOM   1020 1HH1 ARG A  72      12.847  13.010 -12.277  1.00  0.78           H  
ATOM   1021 2HH1 ARG A  72      14.031  11.871 -11.678  1.00  0.78           H  
ATOM   1022 1HH2 ARG A  72      11.644   9.564 -10.583  1.00  0.78           H  
ATOM   1023 2HH2 ARG A  72      13.354   9.952 -10.718  1.00  0.78           H  
ATOM   1024  N   ASP A  73      10.329  15.446  -8.008  1.00  0.81           N  
ATOM   1025  CA  ASP A  73      11.465  15.642  -7.126  1.00  0.81           C  
ATOM   1026  C   ASP A  73      11.748  14.390  -6.306  1.00  0.81           C  
ATOM   1027  O   ASP A  73      11.087  14.094  -5.297  1.00  0.81           O  
ATOM   1028  CB  ASP A  73      11.204  16.857  -6.234  1.00  0.81           C  
ATOM   1029  CG  ASP A  73      12.372  17.240  -5.313  1.00  0.81           C  
ATOM   1030  OD1 ASP A  73      13.263  16.439  -5.087  1.00  0.81           O  
ATOM   1031  OD2 ASP A  73      12.363  18.375  -4.837  1.00  0.81           O  
ATOM   1032  H   ASP A  73       9.533  14.892  -7.688  1.00  0.81           H  
ATOM   1033  HA  ASP A  73      12.344  15.850  -7.738  1.00  0.81           H  
ATOM   1034 1HB  ASP A  73      10.959  17.717  -6.864  1.00  0.81           H  
ATOM   1035 2HB  ASP A  73      10.328  16.654  -5.609  1.00  0.81           H  
ATOM   1036  N   ASN A  74      12.787  13.673  -6.717  1.00  0.82           N  
ATOM   1037  CA  ASN A  74      13.115  12.398  -6.112  1.00  0.82           C  
ATOM   1038  C   ASN A  74      13.824  12.531  -4.768  1.00  0.82           C  
ATOM   1039  O   ASN A  74      14.115  11.527  -4.119  1.00  0.82           O  
ATOM   1040  CB  ASN A  74      13.938  11.569  -7.084  1.00  0.82           C  
ATOM   1041  CG  ASN A  74      15.268  12.183  -7.411  1.00  0.82           C  
ATOM   1042  OD1 ASN A  74      15.348  13.362  -7.776  1.00  0.82           O  
ATOM   1043  ND2 ASN A  74      16.317  11.409  -7.289  1.00  0.82           N  
ATOM   1044  H   ASN A  74      13.327  14.002  -7.506  1.00  0.82           H  
ATOM   1045  HA  ASN A  74      12.182  11.869  -5.922  1.00  0.82           H  
ATOM   1046 1HB  ASN A  74      14.101  10.574  -6.669  1.00  0.82           H  
ATOM   1047 2HB  ASN A  74      13.383  11.449  -8.014  1.00  0.82           H  
ATOM   1048 1HD2 ASN A  74      17.228  11.767  -7.494  1.00  0.82           H  
ATOM   1049 2HD2 ASN A  74      16.211  10.464  -6.983  1.00  0.82           H  
ATOM   1050  N   ALA A  75      14.074  13.768  -4.324  1.00  0.81           N  
ATOM   1051  CA  ALA A  75      14.678  13.980  -3.019  1.00  0.81           C  
ATOM   1052  C   ALA A  75      13.594  13.984  -1.947  1.00  0.81           C  
ATOM   1053  O   ALA A  75      13.875  13.823  -0.757  1.00  0.81           O  
ATOM   1054  CB  ALA A  75      15.447  15.284  -2.987  1.00  0.81           C  
ATOM   1055  H   ALA A  75      13.818  14.598  -4.873  1.00  0.81           H  
ATOM   1056  HA  ALA A  75      15.361  13.156  -2.817  1.00  0.81           H  
ATOM   1057 1HB  ALA A  75      15.900  15.415  -2.007  1.00  0.81           H  
ATOM   1058 2HB  ALA A  75      16.224  15.267  -3.749  1.00  0.81           H  
ATOM   1059 3HB  ALA A  75      14.763  16.109  -3.186  1.00  0.81           H  
ATOM   1060  N   LYS A  76      12.347  14.198  -2.382  1.00  0.78           N  
ATOM   1061  CA  LYS A  76      11.197  14.274  -1.492  1.00  0.78           C  
ATOM   1062  C   LYS A  76      10.208  13.159  -1.789  1.00  0.78           C  
ATOM   1063  O   LYS A  76       9.311  12.888  -0.990  1.00  0.78           O  
ATOM   1064  CB  LYS A  76      10.505  15.636  -1.583  1.00  0.78           C  
ATOM   1065  CG  LYS A  76      11.365  16.816  -1.094  1.00  0.78           C  
ATOM   1066  CD  LYS A  76      10.536  18.104  -0.955  1.00  0.78           C  
ATOM   1067  CE  LYS A  76      10.228  18.760  -2.296  1.00  0.78           C  
ATOM   1068  NZ  LYS A  76      11.433  19.385  -2.911  1.00  0.78           N  
ATOM   1069  H   LYS A  76      12.177  14.316  -3.380  1.00  0.78           H  
ATOM   1070  HA  LYS A  76      11.544  14.140  -0.467  1.00  0.78           H  
ATOM   1071 1HB  LYS A  76      10.236  15.829  -2.627  1.00  0.78           H  
ATOM   1072 2HB  LYS A  76       9.582  15.618  -1.004  1.00  0.78           H  
ATOM   1073 1HG  LYS A  76      11.826  16.569  -0.138  1.00  0.78           H  
ATOM   1074 2HG  LYS A  76      12.158  16.995  -1.827  1.00  0.78           H  
ATOM   1075 1HD  LYS A  76       9.593  17.873  -0.459  1.00  0.78           H  
ATOM   1076 2HD  LYS A  76      11.080  18.821  -0.338  1.00  0.78           H  
ATOM   1077 1HE  LYS A  76       9.837  18.006  -2.985  1.00  0.78           H  
ATOM   1078 2HE  LYS A  76       9.471  19.527  -2.147  1.00  0.78           H  
ATOM   1079 1HZ  LYS A  76      11.196  19.792  -3.805  1.00  0.78           H  
ATOM   1080 2HZ  LYS A  76      11.817  20.087  -2.316  1.00  0.78           H  
ATOM   1081 3HZ  LYS A  76      12.149  18.672  -3.102  1.00  0.78           H  
ATOM   1082  N   LYS A  77      10.397  12.506  -2.944  1.00  0.74           N  
ATOM   1083  CA  LYS A  77       9.525  11.453  -3.454  1.00  0.74           C  
ATOM   1084  C   LYS A  77       8.164  12.016  -3.805  1.00  0.74           C  
ATOM   1085  O   LYS A  77       7.123  11.466  -3.426  1.00  0.74           O  
ATOM   1086  CB  LYS A  77       9.379  10.322  -2.432  1.00  0.74           C  
ATOM   1087  CG  LYS A  77      10.708   9.691  -2.007  1.00  0.74           C  
ATOM   1088  CD  LYS A  77      10.487   8.589  -0.989  1.00  0.74           C  
ATOM   1089  CE  LYS A  77      11.811   8.000  -0.522  1.00  0.74           C  
ATOM   1090  NZ  LYS A  77      11.624   6.992   0.552  1.00  0.74           N  
ATOM   1091  H   LYS A  77      11.145  12.815  -3.551  1.00  0.74           H  
ATOM   1092  HA  LYS A  77       9.971  11.056  -4.363  1.00  0.74           H  
ATOM   1093 1HB  LYS A  77       8.831  10.639  -1.554  1.00  0.74           H  
ATOM   1094 2HB  LYS A  77       8.789   9.520  -2.887  1.00  0.74           H  
ATOM   1095 1HG  LYS A  77      11.217   9.283  -2.877  1.00  0.74           H  
ATOM   1096 2HG  LYS A  77      11.348  10.453  -1.565  1.00  0.74           H  
ATOM   1097 1HD  LYS A  77       9.946   8.991  -0.130  1.00  0.74           H  
ATOM   1098 2HD  LYS A  77       9.880   7.800  -1.438  1.00  0.74           H  
ATOM   1099 1HE  LYS A  77      12.301   7.524  -1.370  1.00  0.74           H  
ATOM   1100 2HE  LYS A  77      12.448   8.803  -0.150  1.00  0.74           H  
ATOM   1101 1HZ  LYS A  77      12.523   6.625   0.830  1.00  0.74           H  
ATOM   1102 2HZ  LYS A  77      11.179   7.430   1.346  1.00  0.74           H  
ATOM   1103 3HZ  LYS A  77      11.043   6.241   0.213  1.00  0.74           H  
ATOM   1104  N   THR A  78       8.185  13.152  -4.511  1.00  0.69           N  
ATOM   1105  CA  THR A  78       6.949  13.803  -4.914  1.00  0.69           C  
ATOM   1106  C   THR A  78       6.811  14.087  -6.416  1.00  0.69           C  
ATOM   1107  O   THR A  78       7.789  14.283  -7.147  1.00  0.69           O  
ATOM   1108  CB  THR A  78       6.779  15.132  -4.145  1.00  0.69           C  
ATOM   1109  OG1 THR A  78       7.877  15.991  -4.443  1.00  0.69           O  
ATOM   1110  CG2 THR A  78       6.720  14.910  -2.647  1.00  0.69           C  
ATOM   1111  H   THR A  78       9.087  13.550  -4.772  1.00  0.69           H  
ATOM   1112  HA  THR A  78       6.137  13.142  -4.638  1.00  0.69           H  
ATOM   1113  HB  THR A  78       5.855  15.612  -4.473  1.00  0.69           H  
ATOM   1114  HG1 THR A  78       7.645  16.898  -4.184  1.00  0.69           H  
ATOM   1115 1HG2 THR A  78       6.599  15.867  -2.146  1.00  0.69           H  
ATOM   1116 2HG2 THR A  78       5.884  14.274  -2.412  1.00  0.69           H  
ATOM   1117 3HG2 THR A  78       7.630  14.444  -2.310  1.00  0.69           H  
ATOM   1118  N   LEU A  79       5.550  14.151  -6.851  1.00  0.65           N  
ATOM   1119  CA  LEU A  79       5.139  14.479  -8.221  1.00  0.65           C  
ATOM   1120  C   LEU A  79       4.199  15.688  -8.176  1.00  0.65           C  
ATOM   1121  O   LEU A  79       3.299  15.755  -7.332  1.00  0.65           O  
ATOM   1122  CB  LEU A  79       4.401  13.307  -8.882  1.00  0.65           C  
ATOM   1123  CG  LEU A  79       4.000  13.485 -10.362  1.00  0.65           C  
ATOM   1124  CD1 LEU A  79       5.252  13.444 -11.237  1.00  0.65           C  
ATOM   1125  CD2 LEU A  79       3.052  12.423 -10.756  1.00  0.65           C  
ATOM   1126  H   LEU A  79       4.827  13.956  -6.162  1.00  0.65           H  
ATOM   1127  HA  LEU A  79       6.017  14.739  -8.811  1.00  0.65           H  
ATOM   1128 1HB  LEU A  79       5.019  12.420  -8.819  1.00  0.65           H  
ATOM   1129 2HB  LEU A  79       3.486  13.116  -8.319  1.00  0.65           H  
ATOM   1130  HG  LEU A  79       3.528  14.451 -10.495  1.00  0.65           H  
ATOM   1131 1HD1 LEU A  79       4.983  13.568 -12.274  1.00  0.65           H  
ATOM   1132 2HD1 LEU A  79       5.923  14.231 -10.943  1.00  0.65           H  
ATOM   1133 3HD1 LEU A  79       5.748  12.481 -11.114  1.00  0.65           H  
ATOM   1134 1HD2 LEU A  79       2.785  12.576 -11.787  1.00  0.65           H  
ATOM   1135 2HD2 LEU A  79       3.538  11.489 -10.645  1.00  0.65           H  
ATOM   1136 3HD2 LEU A  79       2.155  12.458 -10.130  1.00  0.65           H  
ATOM   1137  N   TYR A  80       4.408  16.662  -9.050  1.00  0.63           N  
ATOM   1138  CA  TYR A  80       3.555  17.843  -9.036  1.00  0.63           C  
ATOM   1139  C   TYR A  80       2.867  18.087 -10.360  1.00  0.63           C  
ATOM   1140  O   TYR A  80       3.426  17.837 -11.428  1.00  0.63           O  
ATOM   1141  CB  TYR A  80       4.385  19.073  -8.722  1.00  0.63           C  
ATOM   1142  CG  TYR A  80       5.085  18.981  -7.456  1.00  0.63           C  
ATOM   1143  CD1 TYR A  80       6.328  18.377  -7.439  1.00  0.63           C  
ATOM   1144  CD2 TYR A  80       4.519  19.469  -6.308  1.00  0.63           C  
ATOM   1145  CE1 TYR A  80       7.001  18.259  -6.271  1.00  0.63           C  
ATOM   1146  CE2 TYR A  80       5.194  19.350  -5.122  1.00  0.63           C  
ATOM   1147  CZ  TYR A  80       6.429  18.746  -5.102  1.00  0.63           C  
ATOM   1148  OH  TYR A  80       7.101  18.601  -3.926  1.00  0.63           O  
ATOM   1149  H   TYR A  80       5.164  16.588  -9.722  1.00  0.63           H  
ATOM   1150  HA  TYR A  80       2.781  17.719  -8.283  1.00  0.63           H  
ATOM   1151 1HB  TYR A  80       5.121  19.224  -9.507  1.00  0.63           H  
ATOM   1152 2HB  TYR A  80       3.737  19.953  -8.699  1.00  0.63           H  
ATOM   1153  HD1 TYR A  80       6.765  17.990  -8.365  1.00  0.63           H  
ATOM   1154  HD2 TYR A  80       3.534  19.939  -6.342  1.00  0.63           H  
ATOM   1155  HE1 TYR A  80       7.981  17.776  -6.257  1.00  0.63           H  
ATOM   1156  HE2 TYR A  80       4.752  19.724  -4.198  1.00  0.63           H  
ATOM   1157  HH  TYR A  80       6.579  18.996  -3.216  1.00  0.63           H  
ATOM   1158  N   LEU A  81       1.661  18.637 -10.274  1.00  0.61           N  
ATOM   1159  CA  LEU A  81       0.905  19.055 -11.448  1.00  0.61           C  
ATOM   1160  C   LEU A  81       0.505  20.511 -11.338  1.00  0.61           C  
ATOM   1161  O   LEU A  81      -0.245  20.907 -10.447  1.00  0.61           O  
ATOM   1162  CB  LEU A  81      -0.318  18.132 -11.646  1.00  0.61           C  
ATOM   1163  CG  LEU A  81      -1.188  18.315 -12.892  1.00  0.61           C  
ATOM   1164  CD1 LEU A  81      -1.937  17.043 -13.217  1.00  0.61           C  
ATOM   1165  CD2 LEU A  81      -2.136  19.318 -12.626  1.00  0.61           C  
ATOM   1166  H   LEU A  81       1.274  18.801  -9.343  1.00  0.61           H  
ATOM   1167  HA  LEU A  81       1.548  18.968 -12.313  1.00  0.61           H  
ATOM   1168 1HB  LEU A  81       0.062  17.170 -11.742  1.00  0.61           H  
ATOM   1169 2HB  LEU A  81      -0.954  18.174 -10.774  1.00  0.61           H  
ATOM   1170  HG  LEU A  81      -0.577  18.608 -13.739  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  81      -2.561  17.204 -14.085  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  81      -1.232  16.261 -13.429  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  81      -2.561  16.760 -12.370  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  81      -2.749  19.430 -13.504  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  81      -2.753  19.038 -11.787  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  81      -1.607  20.236 -12.402  1.00  0.61           H  
ATOM   1177  N   GLN A  82       1.020  21.323 -12.247  1.00  0.61           N  
ATOM   1178  CA  GLN A  82       0.761  22.752 -12.229  1.00  0.61           C  
ATOM   1179  C   GLN A  82      -0.196  23.134 -13.334  1.00  0.61           C  
ATOM   1180  O   GLN A  82       0.110  22.953 -14.515  1.00  0.61           O  
ATOM   1181  CB  GLN A  82       2.061  23.532 -12.392  1.00  0.61           C  
ATOM   1182  CG  GLN A  82       1.880  25.045 -12.436  1.00  0.61           C  
ATOM   1183  CD  GLN A  82       1.528  25.665 -11.086  1.00  0.61           C  
ATOM   1184  OE1 GLN A  82       2.335  25.630 -10.132  1.00  0.61           O  
ATOM   1185  NE2 GLN A  82       0.335  26.240 -10.987  1.00  0.61           N  
ATOM   1186  H   GLN A  82       1.634  20.947 -12.966  1.00  0.61           H  
ATOM   1187  HA  GLN A  82       0.299  23.020 -11.283  1.00  0.61           H  
ATOM   1188 1HB  GLN A  82       2.726  23.300 -11.562  1.00  0.61           H  
ATOM   1189 2HB  GLN A  82       2.561  23.218 -13.310  1.00  0.61           H  
ATOM   1190 1HG  GLN A  82       2.800  25.497 -12.785  1.00  0.61           H  
ATOM   1191 2HG  GLN A  82       1.063  25.275 -13.133  1.00  0.61           H  
ATOM   1192 1HE2 GLN A  82       0.047  26.660 -10.131  1.00  0.61           H  
ATOM   1193 2HE2 GLN A  82      -0.296  26.221 -11.781  1.00  0.61           H  
ATOM   1194  N   MET A  83      -1.371  23.621 -12.965  1.00  0.61           N  
ATOM   1195  CA  MET A  83      -2.348  23.972 -13.974  1.00  0.61           C  
ATOM   1196  C   MET A  83      -2.417  25.475 -14.112  1.00  0.61           C  
ATOM   1197  O   MET A  83      -2.599  26.178 -13.113  1.00  0.61           O  
ATOM   1198  CB  MET A  83      -3.705  23.453 -13.565  1.00  0.61           C  
ATOM   1199  CG  MET A  83      -3.693  22.028 -13.263  1.00  0.61           C  
ATOM   1200  SD  MET A  83      -5.273  21.251 -12.809  1.00  0.61           S  
ATOM   1201  CE  MET A  83      -5.493  21.819 -11.169  1.00  0.61           C  
ATOM   1202  H   MET A  83      -1.597  23.733 -11.977  1.00  0.61           H  
ATOM   1203  HA  MET A  83      -2.056  23.553 -14.933  1.00  0.61           H  
ATOM   1204 1HB  MET A  83      -4.072  24.000 -12.700  1.00  0.61           H  
ATOM   1205 2HB  MET A  83      -4.382  23.613 -14.395  1.00  0.61           H  
ATOM   1206 1HG  MET A  83      -3.261  21.508 -14.090  1.00  0.61           H  
ATOM   1207 2HG  MET A  83      -3.036  21.930 -12.406  1.00  0.61           H  
ATOM   1208 1HE  MET A  83      -6.404  21.405 -10.775  1.00  0.61           H  
ATOM   1209 2HE  MET A  83      -4.657  21.509 -10.561  1.00  0.61           H  
ATOM   1210 3HE  MET A  83      -5.554  22.891 -11.171  1.00  0.61           H  
ATOM   1211  N   ASN A  84      -2.266  25.976 -15.334  1.00  0.63           N  
ATOM   1212  CA  ASN A  84      -2.376  27.410 -15.586  1.00  0.63           C  
ATOM   1213  C   ASN A  84      -3.615  27.703 -16.418  1.00  0.63           C  
ATOM   1214  O   ASN A  84      -4.060  26.844 -17.173  1.00  0.63           O  
ATOM   1215  CB  ASN A  84      -1.114  27.940 -16.249  1.00  0.63           C  
ATOM   1216  CG  ASN A  84       0.099  27.948 -15.313  1.00  0.63           C  
ATOM   1217  OD1 ASN A  84       0.027  28.397 -14.150  1.00  0.63           O  
ATOM   1218  ND2 ASN A  84       1.214  27.460 -15.808  1.00  0.63           N  
ATOM   1219  H   ASN A  84      -2.068  25.356 -16.126  1.00  0.63           H  
ATOM   1220  HA  ASN A  84      -2.509  27.924 -14.639  1.00  0.63           H  
ATOM   1221 1HB  ASN A  84      -0.883  27.320 -17.120  1.00  0.63           H  
ATOM   1222 2HB  ASN A  84      -1.295  28.953 -16.609  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  84       2.045  27.437 -15.252  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  84       1.234  27.107 -16.745  1.00  0.63           H  
ATOM   1225  N   SER A  85      -4.161  28.909 -16.298  1.00  0.64           N  
ATOM   1226  CA  SER A  85      -5.320  29.317 -17.094  1.00  0.64           C  
ATOM   1227  C   SER A  85      -6.476  28.311 -17.003  1.00  0.64           C  
ATOM   1228  O   SER A  85      -7.025  27.882 -18.020  1.00  0.64           O  
ATOM   1229  CB  SER A  85      -4.911  29.511 -18.539  1.00  0.64           C  
ATOM   1230  OG  SER A  85      -3.934  30.512 -18.649  1.00  0.64           O  
ATOM   1231  H   SER A  85      -3.773  29.565 -15.630  1.00  0.64           H  
ATOM   1232  HA  SER A  85      -5.671  30.272 -16.706  1.00  0.64           H  
ATOM   1233 1HB  SER A  85      -4.533  28.577 -18.950  1.00  0.64           H  
ATOM   1234 2HB  SER A  85      -5.787  29.791 -19.120  1.00  0.64           H  
ATOM   1235  HG  SER A  85      -4.332  31.311 -18.293  1.00  0.64           H  
ATOM   1236  N   LEU A  86      -6.834  27.944 -15.774  1.00  0.66           N  
ATOM   1237  CA  LEU A  86      -7.891  26.962 -15.514  1.00  0.66           C  
ATOM   1238  C   LEU A  86      -9.273  27.318 -16.030  1.00  0.66           C  
ATOM   1239  O   LEU A  86      -9.727  28.460 -15.932  1.00  0.66           O  
ATOM   1240  CB  LEU A  86      -7.955  26.696 -14.015  1.00  0.66           C  
ATOM   1241  CG  LEU A  86      -6.842  25.817 -13.491  1.00  0.66           C  
ATOM   1242  CD1 LEU A  86      -6.813  25.820 -11.998  1.00  0.66           C  
ATOM   1243  CD2 LEU A  86      -7.145  24.413 -13.978  1.00  0.66           C  
ATOM   1244  H   LEU A  86      -6.337  28.367 -14.985  1.00  0.66           H  
ATOM   1245  HA  LEU A  86      -7.597  26.032 -16.005  1.00  0.66           H  
ATOM   1246 1HB  LEU A  86      -7.907  27.649 -13.488  1.00  0.66           H  
ATOM   1247 2HB  LEU A  86      -8.900  26.226 -13.792  1.00  0.66           H  
ATOM   1248  HG  LEU A  86      -5.870  26.166 -13.862  1.00  0.66           H  
ATOM   1249 1HD1 LEU A  86      -6.025  25.167 -11.658  1.00  0.66           H  
ATOM   1250 2HD1 LEU A  86      -6.618  26.837 -11.647  1.00  0.66           H  
ATOM   1251 3HD1 LEU A  86      -7.767  25.467 -11.621  1.00  0.66           H  
ATOM   1252 1HD2 LEU A  86      -6.420  23.740 -13.634  1.00  0.66           H  
ATOM   1253 2HD2 LEU A  86      -8.112  24.107 -13.595  1.00  0.66           H  
ATOM   1254 3HD2 LEU A  86      -7.172  24.396 -15.070  1.00  0.66           H  
ATOM   1255  N   LYS A  87      -9.959  26.317 -16.578  1.00  0.67           N  
ATOM   1256  CA  LYS A  87     -11.303  26.517 -17.097  1.00  0.67           C  
ATOM   1257  C   LYS A  87     -12.299  25.775 -16.199  1.00  0.67           C  
ATOM   1258  O   LYS A  87     -11.912  24.829 -15.528  1.00  0.67           O  
ATOM   1259  CB  LYS A  87     -11.355  26.025 -18.548  1.00  0.67           C  
ATOM   1260  CG  LYS A  87     -10.369  26.723 -19.486  1.00  0.67           C  
ATOM   1261  CD  LYS A  87     -10.678  28.209 -19.644  1.00  0.67           C  
ATOM   1262  CE  LYS A  87      -9.732  28.861 -20.648  1.00  0.67           C  
ATOM   1263  NZ  LYS A  87     -10.009  30.320 -20.817  1.00  0.67           N  
ATOM   1264  H   LYS A  87      -9.539  25.376 -16.651  1.00  0.67           H  
ATOM   1265  HA  LYS A  87     -11.509  27.579 -17.086  1.00  0.67           H  
ATOM   1266 1HB  LYS A  87     -11.052  24.984 -18.555  1.00  0.67           H  
ATOM   1267 2HB  LYS A  87     -12.358  26.091 -18.960  1.00  0.67           H  
ATOM   1268 1HG  LYS A  87      -9.353  26.614 -19.093  1.00  0.67           H  
ATOM   1269 2HG  LYS A  87     -10.410  26.244 -20.462  1.00  0.67           H  
ATOM   1270 1HD  LYS A  87     -11.706  28.338 -19.979  1.00  0.67           H  
ATOM   1271 2HD  LYS A  87     -10.561  28.706 -18.677  1.00  0.67           H  
ATOM   1272 1HE  LYS A  87      -8.706  28.733 -20.296  1.00  0.67           H  
ATOM   1273 2HE  LYS A  87      -9.839  28.366 -21.612  1.00  0.67           H  
ATOM   1274 1HZ  LYS A  87      -9.358  30.709 -21.484  1.00  0.67           H  
ATOM   1275 2HZ  LYS A  87     -10.953  30.450 -21.152  1.00  0.67           H  
ATOM   1276 3HZ  LYS A  87      -9.899  30.787 -19.928  1.00  0.67           H  
ATOM   1277  N   PRO A  88     -13.581  26.160 -16.130  1.00  0.67           N  
ATOM   1278  CA  PRO A  88     -14.618  25.454 -15.383  1.00  0.67           C  
ATOM   1279  C   PRO A  88     -14.642  23.942 -15.667  1.00  0.67           C  
ATOM   1280  O   PRO A  88     -14.890  23.136 -14.762  1.00  0.67           O  
ATOM   1281  CB  PRO A  88     -15.883  26.152 -15.880  1.00  0.67           C  
ATOM   1282  CG  PRO A  88     -15.421  27.565 -16.195  1.00  0.67           C  
ATOM   1283  CD  PRO A  88     -14.042  27.399 -16.789  1.00  0.67           C  
ATOM   1284  HA  PRO A  88     -14.493  25.643 -14.311  1.00  0.67           H  
ATOM   1285 1HB  PRO A  88     -16.291  25.624 -16.754  1.00  0.67           H  
ATOM   1286 2HB  PRO A  88     -16.655  26.121 -15.095  1.00  0.67           H  
ATOM   1287 1HG  PRO A  88     -16.127  28.053 -16.886  1.00  0.67           H  
ATOM   1288 2HG  PRO A  88     -15.413  28.164 -15.271  1.00  0.67           H  
ATOM   1289 1HD  PRO A  88     -14.095  27.280 -17.878  1.00  0.67           H  
ATOM   1290 2HD  PRO A  88     -13.446  28.262 -16.488  1.00  0.67           H  
ATOM   1291  N   GLU A  89     -14.304  23.554 -16.909  1.00  0.66           N  
ATOM   1292  CA  GLU A  89     -14.266  22.150 -17.341  1.00  0.66           C  
ATOM   1293  C   GLU A  89     -13.180  21.335 -16.628  1.00  0.66           C  
ATOM   1294  O   GLU A  89     -13.184  20.105 -16.686  1.00  0.66           O  
ATOM   1295  CB  GLU A  89     -14.077  22.047 -18.861  1.00  0.66           C  
ATOM   1296  CG  GLU A  89     -12.711  22.473 -19.360  1.00  0.66           C  
ATOM   1297  CD  GLU A  89     -12.575  22.472 -20.874  1.00  0.66           C  
ATOM   1298  OE1 GLU A  89     -13.520  22.127 -21.542  1.00  0.66           O  
ATOM   1299  OE2 GLU A  89     -11.504  22.799 -21.359  1.00  0.66           O  
ATOM   1300  H   GLU A  89     -14.092  24.256 -17.599  1.00  0.66           H  
ATOM   1301  HA  GLU A  89     -15.227  21.699 -17.095  1.00  0.66           H  
ATOM   1302 1HB  GLU A  89     -14.243  21.019 -19.178  1.00  0.66           H  
ATOM   1303 2HB  GLU A  89     -14.819  22.669 -19.359  1.00  0.66           H  
ATOM   1304 1HG  GLU A  89     -12.547  23.461 -18.998  1.00  0.66           H  
ATOM   1305 2HG  GLU A  89     -11.949  21.824 -18.924  1.00  0.66           H  
ATOM   1306  N   ASP A  90     -12.248  22.016 -15.960  1.00  0.64           N  
ATOM   1307  CA  ASP A  90     -11.167  21.353 -15.252  1.00  0.64           C  
ATOM   1308  C   ASP A  90     -11.596  20.961 -13.837  1.00  0.64           C  
ATOM   1309  O   ASP A  90     -10.817  20.333 -13.104  1.00  0.64           O  
ATOM   1310  CB  ASP A  90      -9.915  22.250 -15.226  1.00  0.64           C  
ATOM   1311  CG  ASP A  90      -9.235  22.404 -16.630  1.00  0.64           C  
ATOM   1312  OD1 ASP A  90      -9.010  21.387 -17.279  1.00  0.64           O  
ATOM   1313  OD2 ASP A  90      -8.987  23.523 -17.077  1.00  0.64           O  
ATOM   1314  H   ASP A  90     -12.289  23.031 -15.917  1.00  0.64           H  
ATOM   1315  HA  ASP A  90     -10.921  20.440 -15.788  1.00  0.64           H  
ATOM   1316 1HB  ASP A  90     -10.185  23.233 -14.855  1.00  0.64           H  
ATOM   1317 2HB  ASP A  90      -9.186  21.835 -14.530  1.00  0.64           H  
ATOM   1318  N   THR A  91     -12.838  21.312 -13.445  1.00  0.62           N  
ATOM   1319  CA  THR A  91     -13.347  20.890 -12.146  1.00  0.62           C  
ATOM   1320  C   THR A  91     -13.367  19.366 -12.132  1.00  0.62           C  
ATOM   1321  O   THR A  91     -14.001  18.740 -12.986  1.00  0.62           O  
ATOM   1322  CB  THR A  91     -14.778  21.418 -11.912  1.00  0.62           C  
ATOM   1323  OG1 THR A  91     -14.790  22.860 -11.956  1.00  0.62           O  
ATOM   1324  CG2 THR A  91     -15.374  20.880 -10.606  1.00  0.62           C  
ATOM   1325  H   THR A  91     -13.452  21.857 -14.054  1.00  0.62           H  
ATOM   1326  HA  THR A  91     -12.681  21.250 -11.366  1.00  0.62           H  
ATOM   1327  HB  THR A  91     -15.406  21.065 -12.730  1.00  0.62           H  
ATOM   1328  HG1 THR A  91     -14.770  23.134 -12.911  1.00  0.62           H  
ATOM   1329 1HG2 THR A  91     -16.391  21.249 -10.499  1.00  0.62           H  
ATOM   1330 2HG2 THR A  91     -15.384  19.791 -10.643  1.00  0.62           H  
ATOM   1331 3HG2 THR A  91     -14.803  21.181  -9.768  1.00  0.62           H  
ATOM   1332  N   ALA A  92     -12.678  18.770 -11.169  1.00  0.60           N  
ATOM   1333  CA  ALA A  92     -12.561  17.312 -11.124  1.00  0.60           C  
ATOM   1334  C   ALA A  92     -11.840  16.834  -9.879  1.00  0.60           C  
ATOM   1335  O   ALA A  92     -11.193  17.619  -9.177  1.00  0.60           O  
ATOM   1336  CB  ALA A  92     -11.827  16.796 -12.357  1.00  0.60           C  
ATOM   1337  H   ALA A  92     -12.234  19.359 -10.464  1.00  0.60           H  
ATOM   1338  HA  ALA A  92     -13.565  16.891 -11.105  1.00  0.60           H  
ATOM   1339 1HB  ALA A  92     -11.766  15.720 -12.311  1.00  0.60           H  
ATOM   1340 2HB  ALA A  92     -12.336  17.075 -13.270  1.00  0.60           H  
ATOM   1341 3HB  ALA A  92     -10.833  17.203 -12.376  1.00  0.60           H  
ATOM   1342  N   ILE A  93     -11.908  15.533  -9.630  1.00  0.58           N  
ATOM   1343  CA  ILE A  93     -11.052  14.952  -8.612  1.00  0.58           C  
ATOM   1344  C   ILE A  93      -9.797  14.456  -9.325  1.00  0.58           C  
ATOM   1345  O   ILE A  93      -9.893  13.726 -10.313  1.00  0.58           O  
ATOM   1346  CB  ILE A  93     -11.713  13.776  -7.877  1.00  0.58           C  
ATOM   1347  CG1 ILE A  93     -13.063  14.186  -7.308  1.00  0.58           C  
ATOM   1348  CG2 ILE A  93     -10.770  13.300  -6.764  1.00  0.58           C  
ATOM   1349  CD1 ILE A  93     -12.992  15.333  -6.373  1.00  0.58           C  
ATOM   1350  H   ILE A  93     -12.519  14.937 -10.190  1.00  0.58           H  
ATOM   1351  HA  ILE A  93     -10.770  15.712  -7.890  1.00  0.58           H  
ATOM   1352  HB  ILE A  93     -11.888  12.959  -8.577  1.00  0.58           H  
ATOM   1353 1HG1 ILE A  93     -13.731  14.445  -8.132  1.00  0.58           H  
ATOM   1354 2HG1 ILE A  93     -13.488  13.333  -6.775  1.00  0.58           H  
ATOM   1355 1HG2 ILE A  93     -11.216  12.457  -6.241  1.00  0.58           H  
ATOM   1356 2HG2 ILE A  93      -9.819  12.991  -7.197  1.00  0.58           H  
ATOM   1357 3HG2 ILE A  93     -10.595  14.113  -6.059  1.00  0.58           H  
ATOM   1358 1HD1 ILE A  93     -13.988  15.570  -6.001  1.00  0.58           H  
ATOM   1359 2HD1 ILE A  93     -12.339  15.084  -5.537  1.00  0.58           H  
ATOM   1360 3HD1 ILE A  93     -12.597  16.181  -6.912  1.00  0.58           H  
ATOM   1361  N   TYR A  94      -8.628  14.891  -8.883  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      -7.378  14.482  -9.516  1.00  0.58           C  
ATOM   1363  C   TYR A  94      -6.720  13.409  -8.684  1.00  0.58           C  
ATOM   1364  O   TYR A  94      -6.667  13.524  -7.467  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      -6.484  15.700  -9.692  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      -6.983  16.650 -10.783  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94      -8.013  17.545 -10.518  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      -6.391  16.636 -12.044  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94      -8.469  18.390 -11.514  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      -6.848  17.494 -13.030  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      -7.897  18.362 -12.768  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      -8.393  19.207 -13.752  1.00  0.58           O  
ATOM   1373  H   TYR A  94      -8.605  15.518  -8.080  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      -7.594  14.061 -10.492  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      -6.446  16.247  -8.752  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      -5.483  15.391  -9.943  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94      -8.481  17.568  -9.530  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      -5.573  15.942 -12.254  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94      -9.288  19.074 -11.318  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      -6.394  17.471 -14.009  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      -9.242  19.616 -13.438  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -6.204  12.374  -9.319  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -5.604  11.295  -8.550  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -4.220  11.016  -9.040  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -3.981  11.021 -10.252  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -6.364   9.978  -8.774  1.00  0.59           C  
ATOM   1387  CG  TYR A  95      -7.832  10.009  -8.509  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95      -8.679  10.421  -9.535  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95      -8.347   9.614  -7.297  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95     -10.033  10.435  -9.348  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95      -9.720   9.634  -7.102  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95     -10.567  10.038  -8.132  1.00  0.59           C  
ATOM   1393  OH  TYR A  95     -11.941  10.045  -7.927  1.00  0.59           O  
ATOM   1394  H   TYR A  95      -6.259  12.327 -10.333  1.00  0.59           H  
ATOM   1395  HA  TYR A  95      -5.550  11.559  -7.493  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      -6.217   9.659  -9.805  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -5.924   9.207  -8.134  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95      -8.265  10.733 -10.501  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95      -7.675   9.285  -6.494  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95     -10.671  10.754 -10.149  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95     -10.134   9.324  -6.142  1.00  0.59           H  
ATOM   1402  HH  TYR A  95     -12.423   9.969  -8.783  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -3.332  10.663  -8.133  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      -2.068  10.156  -8.630  1.00  0.64           C  
ATOM   1405  C   CYS A  96      -2.081   8.666  -8.762  1.00  0.64           C  
ATOM   1406  O   CYS A  96      -2.859   7.956  -8.122  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      -0.853  10.608  -7.858  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      -0.454  12.240  -8.212  1.00  0.64           S  
ATOM   1409  H   CYS A  96      -3.550  10.730  -7.124  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      -1.921  10.566  -9.621  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      -1.028  10.503  -6.787  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      -0.010   9.983  -8.132  1.00  0.64           H  
ATOM   1413  N   ALA A  97      -1.182   8.182  -9.582  1.00  0.74           N  
ATOM   1414  CA  ALA A  97      -1.059   6.761  -9.756  1.00  0.74           C  
ATOM   1415  C   ALA A  97       0.368   6.366 -10.079  1.00  0.74           C  
ATOM   1416  O   ALA A  97       1.132   7.146 -10.647  1.00  0.74           O  
ATOM   1417  CB  ALA A  97      -1.998   6.308 -10.852  1.00  0.74           C  
ATOM   1418  H   ALA A  97      -0.608   8.831 -10.114  1.00  0.74           H  
ATOM   1419  HA  ALA A  97      -1.334   6.291  -8.827  1.00  0.74           H  
ATOM   1420 1HB  ALA A  97      -1.933   5.234 -10.947  1.00  0.74           H  
ATOM   1421 2HB  ALA A  97      -3.008   6.581 -10.587  1.00  0.74           H  
ATOM   1422 3HB  ALA A  97      -1.725   6.783 -11.788  1.00  0.74           H  
ATOM   1423  N   ALA A  98       0.716   5.123  -9.770  1.00  0.92           N  
ATOM   1424  CA  ALA A  98       2.059   4.641 -10.078  1.00  0.92           C  
ATOM   1425  C   ALA A  98       2.044   3.230 -10.638  1.00  0.92           C  
ATOM   1426  O   ALA A  98       1.179   2.410 -10.298  1.00  0.92           O  
ATOM   1427  CB  ALA A  98       2.941   4.682  -8.829  1.00  0.92           C  
ATOM   1428  H   ALA A  98       0.029   4.537  -9.299  1.00  0.92           H  
ATOM   1429  HA  ALA A  98       2.483   5.293 -10.833  1.00  0.92           H  
ATOM   1430 1HB  ALA A  98       3.948   4.355  -9.090  1.00  0.92           H  
ATOM   1431 2HB  ALA A  98       2.984   5.702  -8.447  1.00  0.92           H  
ATOM   1432 3HB  ALA A  98       2.528   4.027  -8.067  1.00  0.92           H  
ATOM   1433  N   HIS A  99       3.036   2.939 -11.485  1.00  1.22           N  
ATOM   1434  CA  HIS A  99       3.158   1.600 -12.060  1.00  1.22           C  
ATOM   1435  C   HIS A  99       3.528   0.534 -11.053  1.00  1.22           C  
ATOM   1436  O   HIS A  99       3.051  -0.602 -11.150  1.00  1.22           O  
ATOM   1437  CB  HIS A  99       4.204   1.511 -13.193  1.00  1.22           C  
ATOM   1438  CG  HIS A  99       3.823   2.126 -14.524  1.00  1.22           C  
ATOM   1439  ND1 HIS A  99       4.648   2.055 -15.633  1.00  1.22           N  
ATOM   1440  CD2 HIS A  99       2.741   2.811 -14.918  1.00  1.22           C  
ATOM   1441  CE1 HIS A  99       4.078   2.685 -16.644  1.00  1.22           C  
ATOM   1442  NE2 HIS A  99       2.924   3.148 -16.241  1.00  1.22           N  
ATOM   1443  H   HIS A  99       3.703   3.677 -11.731  1.00  1.22           H  
ATOM   1444  HA  HIS A  99       2.214   1.302 -12.483  1.00  1.22           H  
ATOM   1445 1HB  HIS A  99       5.124   1.992 -12.857  1.00  1.22           H  
ATOM   1446 2HB  HIS A  99       4.445   0.461 -13.367  1.00  1.22           H  
ATOM   1447  HD2 HIS A  99       1.900   3.043 -14.302  1.00  1.22           H  
ATOM   1448  HE1 HIS A  99       4.499   2.799 -17.644  1.00  1.22           H  
ATOM   1449  HE2 HIS A  99       2.280   3.670 -16.818  1.00  1.22           H  
ATOM   1450  N   GLY A 100       4.380   0.863 -10.088  1.00  1.66           N  
ATOM   1451  CA  GLY A 100       4.887  -0.204  -9.251  1.00  1.66           C  
ATOM   1452  C   GLY A 100       5.540  -1.096 -10.292  1.00  1.66           C  
ATOM   1453  O   GLY A 100       6.272  -0.586 -11.145  1.00  1.66           O  
ATOM   1454  H   GLY A 100       4.702   1.811  -9.981  1.00  1.66           H  
ATOM   1455 1HA  GLY A 100       5.601   0.162  -8.516  1.00  1.66           H  
ATOM   1456 2HA  GLY A 100       4.075  -0.721  -8.743  1.00  1.66           H  
ATOM   1457  N   THR A 101       5.284  -2.394 -10.243  1.00  2.28           N  
ATOM   1458  CA  THR A 101       5.787  -3.302 -11.267  1.00  2.28           C  
ATOM   1459  C   THR A 101       7.264  -3.149 -11.606  1.00  2.28           C  
ATOM   1460  O   THR A 101       7.639  -3.177 -12.781  1.00  2.28           O  
ATOM   1461  CB  THR A 101       4.971  -3.124 -12.561  1.00  2.28           C  
ATOM   1462  OG1 THR A 101       3.568  -3.055 -12.237  1.00  2.28           O  
ATOM   1463  CG2 THR A 101       5.216  -4.288 -13.498  1.00  2.28           C  
ATOM   1464  H   THR A 101       4.689  -2.751  -9.511  1.00  2.28           H  
ATOM   1465  HA  THR A 101       5.641  -4.324 -10.912  1.00  2.28           H  
ATOM   1466  HB  THR A 101       5.265  -2.194 -13.056  1.00  2.28           H  
ATOM   1467  HG1 THR A 101       3.368  -2.174 -11.834  1.00  2.28           H  
ATOM   1468 1HG2 THR A 101       4.634  -4.155 -14.406  1.00  2.28           H  
ATOM   1469 2HG2 THR A 101       6.275  -4.338 -13.752  1.00  2.28           H  
ATOM   1470 3HG2 THR A 101       4.923  -5.219 -13.013  1.00  2.28           H  
ATOM   1471  N   TYR A 102       8.134  -3.018 -10.607  1.00  3.00           N  
ATOM   1472  CA  TYR A 102       9.541  -2.885 -10.952  1.00  3.00           C  
ATOM   1473  C   TYR A 102      10.143  -4.239 -11.265  1.00  3.00           C  
ATOM   1474  O   TYR A 102      10.881  -4.814 -10.466  1.00  3.00           O  
ATOM   1475  CB  TYR A 102      10.366  -2.209  -9.875  1.00  3.00           C  
ATOM   1476  CG  TYR A 102      11.747  -1.832 -10.410  1.00  3.00           C  
ATOM   1477  CD1 TYR A 102      11.836  -1.240 -11.652  1.00  3.00           C  
ATOM   1478  CD2 TYR A 102      12.910  -2.078  -9.678  1.00  3.00           C  
ATOM   1479  CE1 TYR A 102      13.057  -0.882 -12.172  1.00  3.00           C  
ATOM   1480  CE2 TYR A 102      14.139  -1.717 -10.199  1.00  3.00           C  
ATOM   1481  CZ  TYR A 102      14.212  -1.118 -11.443  1.00  3.00           C  
ATOM   1482  OH  TYR A 102      15.435  -0.761 -11.975  1.00  3.00           O  
ATOM   1483  H   TYR A 102       7.819  -3.000  -9.651  1.00  3.00           H  
ATOM   1484  HA  TYR A 102       9.614  -2.274 -11.855  1.00  3.00           H  
ATOM   1485 1HB  TYR A 102       9.862  -1.304  -9.543  1.00  3.00           H  
ATOM   1486 2HB  TYR A 102      10.485  -2.871  -9.018  1.00  3.00           H  
ATOM   1487  HD1 TYR A 102      10.934  -1.055 -12.220  1.00  3.00           H  
ATOM   1488  HD2 TYR A 102      12.849  -2.549  -8.699  1.00  3.00           H  
ATOM   1489  HE1 TYR A 102      13.110  -0.415 -13.159  1.00  3.00           H  
ATOM   1490  HE2 TYR A 102      15.049  -1.903  -9.631  1.00  3.00           H  
ATOM   1491  HH  TYR A 102      15.297  -0.284 -12.799  1.00  3.00           H  
ATOM   1492  N   ASP A 103       9.847  -4.721 -12.459  1.00  3.66           N  
ATOM   1493  CA  ASP A 103      10.261  -6.042 -12.913  1.00  3.66           C  
ATOM   1494  C   ASP A 103      11.644  -6.013 -13.562  1.00  3.66           C  
ATOM   1495  O   ASP A 103      12.133  -7.031 -14.057  1.00  3.66           O  
ATOM   1496  CB  ASP A 103       9.230  -6.618 -13.884  1.00  3.66           C  
ATOM   1497  CG  ASP A 103       7.883  -6.937 -13.211  1.00  3.66           C  
ATOM   1498  OD1 ASP A 103       7.853  -7.128 -12.015  1.00  3.66           O  
ATOM   1499  OD2 ASP A 103       6.903  -7.002 -13.909  1.00  3.66           O  
ATOM   1500  H   ASP A 103       9.224  -4.148 -13.030  1.00  3.66           H  
ATOM   1501  HA  ASP A 103      10.314  -6.699 -12.044  1.00  3.66           H  
ATOM   1502 1HB  ASP A 103       9.052  -5.898 -14.684  1.00  3.66           H  
ATOM   1503 2HB  ASP A 103       9.622  -7.526 -14.337  1.00  3.66           H  
ATOM   1504  N   LYS A 104      12.258  -4.828 -13.592  1.00  4.05           N  
ATOM   1505  CA  LYS A 104      13.608  -4.550 -14.107  1.00  4.05           C  
ATOM   1506  C   LYS A 104      13.790  -4.735 -15.617  1.00  4.05           C  
ATOM   1507  O   LYS A 104      14.251  -3.823 -16.299  1.00  4.05           O  
ATOM   1508  CB  LYS A 104      14.635  -5.389 -13.341  1.00  4.05           C  
ATOM   1509  CG  LYS A 104      14.767  -4.981 -11.882  1.00  4.05           C  
ATOM   1510  CD  LYS A 104      15.763  -5.845 -11.140  1.00  4.05           C  
ATOM   1511  CE  LYS A 104      15.864  -5.430  -9.679  1.00  4.05           C  
ATOM   1512  NZ  LYS A 104      16.809  -6.299  -8.919  1.00  4.05           N  
ATOM   1513  H   LYS A 104      11.756  -4.054 -13.185  1.00  4.05           H  
ATOM   1514  HA  LYS A 104      13.825  -3.503 -13.892  1.00  4.05           H  
ATOM   1515 1HB  LYS A 104      14.390  -6.443 -13.380  1.00  4.05           H  
ATOM   1516 2HB  LYS A 104      15.611  -5.269 -13.807  1.00  4.05           H  
ATOM   1517 1HG  LYS A 104      15.109  -3.951 -11.841  1.00  4.05           H  
ATOM   1518 2HG  LYS A 104      13.793  -5.040 -11.389  1.00  4.05           H  
ATOM   1519 1HD  LYS A 104      15.447  -6.888 -11.194  1.00  4.05           H  
ATOM   1520 2HD  LYS A 104      16.744  -5.754 -11.605  1.00  4.05           H  
ATOM   1521 1HE  LYS A 104      16.209  -4.398  -9.625  1.00  4.05           H  
ATOM   1522 2HE  LYS A 104      14.876  -5.494  -9.221  1.00  4.05           H  
ATOM   1523 1HZ  LYS A 104      16.850  -5.995  -7.956  1.00  4.05           H  
ATOM   1524 2HZ  LYS A 104      16.489  -7.257  -8.955  1.00  4.05           H  
ATOM   1525 3HZ  LYS A 104      17.729  -6.237  -9.330  1.00  4.05           H  
ATOM   1526  N   TYR A 105      13.446  -5.913 -16.136  1.00  4.07           N  
ATOM   1527  CA  TYR A 105      13.555  -6.186 -17.564  1.00  4.07           C  
ATOM   1528  C   TYR A 105      12.751  -5.178 -18.370  1.00  4.07           C  
ATOM   1529  O   TYR A 105      13.265  -4.546 -19.294  1.00  4.07           O  
ATOM   1530  CB  TYR A 105      13.055  -7.598 -17.875  1.00  4.07           C  
ATOM   1531  CG  TYR A 105      13.028  -7.924 -19.352  1.00  4.07           C  
ATOM   1532  CD1 TYR A 105      14.195  -8.289 -20.007  1.00  4.07           C  
ATOM   1533  CD2 TYR A 105      11.830  -7.852 -20.053  1.00  4.07           C  
ATOM   1534  CE1 TYR A 105      14.163  -8.582 -21.359  1.00  4.07           C  
ATOM   1535  CE2 TYR A 105      11.799  -8.141 -21.401  1.00  4.07           C  
ATOM   1536  CZ  TYR A 105      12.960  -8.507 -22.055  1.00  4.07           C  
ATOM   1537  OH  TYR A 105      12.930  -8.796 -23.400  1.00  4.07           O  
ATOM   1538  H   TYR A 105      13.084  -6.617 -15.505  1.00  4.07           H  
ATOM   1539  HA  TYR A 105      14.600  -6.098 -17.859  1.00  4.07           H  
ATOM   1540 1HB  TYR A 105      13.693  -8.326 -17.375  1.00  4.07           H  
ATOM   1541 2HB  TYR A 105      12.047  -7.721 -17.477  1.00  4.07           H  
ATOM   1542  HD1 TYR A 105      15.134  -8.345 -19.458  1.00  4.07           H  
ATOM   1543  HD2 TYR A 105      10.913  -7.562 -19.538  1.00  4.07           H  
ATOM   1544  HE1 TYR A 105      15.079  -8.868 -21.876  1.00  4.07           H  
ATOM   1545  HE2 TYR A 105      10.859  -8.084 -21.948  1.00  4.07           H  
ATOM   1546  HH  TYR A 105      13.814  -9.029 -23.696  1.00  4.07           H  
ATOM   1547  N   ALA A 106      11.473  -5.037 -18.034  1.00  3.81           N  
ATOM   1548  CA  ALA A 106      10.661  -4.055 -18.719  1.00  3.81           C  
ATOM   1549  C   ALA A 106      10.941  -2.701 -18.071  1.00  3.81           C  
ATOM   1550  O   ALA A 106      10.979  -2.631 -16.844  1.00  3.81           O  
ATOM   1551  CB  ALA A 106       9.187  -4.404 -18.626  1.00  3.81           C  
ATOM   1552  H   ALA A 106      11.090  -5.589 -17.282  1.00  3.81           H  
ATOM   1553  HA  ALA A 106      10.958  -4.047 -19.762  1.00  3.81           H  
ATOM   1554 1HB  ALA A 106       8.598  -3.649 -19.150  1.00  3.81           H  
ATOM   1555 2HB  ALA A 106       9.016  -5.380 -19.081  1.00  3.81           H  
ATOM   1556 3HB  ALA A 106       8.887  -4.433 -17.578  1.00  3.81           H  
ATOM   1557  N   PRO A 107      11.116  -1.614 -18.828  1.00  3.41           N  
ATOM   1558  CA  PRO A 107      11.321  -0.286 -18.299  1.00  3.41           C  
ATOM   1559  C   PRO A 107      10.054   0.308 -17.712  1.00  3.41           C  
ATOM   1560  O   PRO A 107       8.954   0.117 -18.242  1.00  3.41           O  
ATOM   1561  CB  PRO A 107      11.779   0.494 -19.535  1.00  3.41           C  
ATOM   1562  CG  PRO A 107      11.134  -0.232 -20.705  1.00  3.41           C  
ATOM   1563  CD  PRO A 107      11.118  -1.699 -20.298  1.00  3.41           C  
ATOM   1564  HA  PRO A 107      12.118  -0.325 -17.538  1.00  3.41           H  
ATOM   1565 1HB  PRO A 107      11.451   1.542 -19.453  1.00  3.41           H  
ATOM   1566 2HB  PRO A 107      12.878   0.503 -19.589  1.00  3.41           H  
ATOM   1567 1HG  PRO A 107      10.127   0.169 -20.888  1.00  3.41           H  
ATOM   1568 2HG  PRO A 107      11.716  -0.057 -21.624  1.00  3.41           H  
ATOM   1569 1HD  PRO A 107      10.196  -2.164 -20.674  1.00  3.41           H  
ATOM   1570 2HD  PRO A 107      12.033  -2.211 -20.653  1.00  3.41           H  
ATOM   1571  N   CYS A 108      10.211   1.163 -16.718  1.00  2.99           N  
ATOM   1572  CA  CYS A 108       9.079   1.910 -16.189  1.00  2.99           C  
ATOM   1573  C   CYS A 108       8.887   3.180 -17.012  1.00  2.99           C  
ATOM   1574  O   CYS A 108       9.289   4.295 -16.638  1.00  2.99           O  
ATOM   1575  CB  CYS A 108       9.233   2.158 -14.704  1.00  2.99           C  
ATOM   1576  SG  CYS A 108       9.164   0.627 -13.714  1.00  2.99           S  
ATOM   1577  H   CYS A 108      11.125   1.292 -16.307  1.00  2.99           H  
ATOM   1578  HA  CYS A 108       8.180   1.303 -16.305  1.00  2.99           H  
ATOM   1579 1HB  CYS A 108      10.190   2.634 -14.512  1.00  2.99           H  
ATOM   1580 2HB  CYS A 108       8.453   2.824 -14.368  1.00  2.99           H  
ATOM   1581  HG  CYS A 108       9.724   1.149 -12.604  1.00  2.99           H  
ATOM   1582  N   GLY A 109       8.309   2.935 -18.189  1.00  2.61           N  
ATOM   1583  CA  GLY A 109       8.098   3.898 -19.263  1.00  2.61           C  
ATOM   1584  C   GLY A 109       6.814   4.705 -19.111  1.00  2.61           C  
ATOM   1585  O   GLY A 109       6.355   4.951 -18.001  1.00  2.61           O  
ATOM   1586  H   GLY A 109       8.052   1.958 -18.347  1.00  2.61           H  
ATOM   1587 1HA  GLY A 109       8.950   4.575 -19.300  1.00  2.61           H  
ATOM   1588 2HA  GLY A 109       8.081   3.367 -20.213  1.00  2.61           H  
ATOM   1589  N   GLY A 110       6.242   5.144 -20.230  1.00  2.26           N  
ATOM   1590  CA  GLY A 110       5.108   6.067 -20.174  1.00  2.26           C  
ATOM   1591  C   GLY A 110       3.744   5.449 -19.906  1.00  2.26           C  
ATOM   1592  O   GLY A 110       3.610   4.253 -19.627  1.00  2.26           O  
ATOM   1593  H   GLY A 110       6.628   4.884 -21.126  1.00  2.26           H  
ATOM   1594 1HA  GLY A 110       5.305   6.811 -19.405  1.00  2.26           H  
ATOM   1595 2HA  GLY A 110       5.067   6.618 -21.114  1.00  2.26           H  
ATOM   1596  N   PHE A 111       2.724   6.284 -20.106  1.00  1.95           N  
ATOM   1597  CA  PHE A 111       1.298   6.041 -19.849  1.00  1.95           C  
ATOM   1598  C   PHE A 111       0.726   4.787 -20.487  1.00  1.95           C  
ATOM   1599  O   PHE A 111      -0.315   4.292 -20.069  1.00  1.95           O  
ATOM   1600  CB  PHE A 111       0.523   7.235 -20.363  1.00  1.95           C  
ATOM   1601  CG  PHE A 111       0.476   7.278 -21.841  1.00  1.95           C  
ATOM   1602  CD1 PHE A 111      -0.585   6.730 -22.544  1.00  1.95           C  
ATOM   1603  CD2 PHE A 111       1.526   7.836 -22.542  1.00  1.95           C  
ATOM   1604  CE1 PHE A 111      -0.595   6.751 -23.926  1.00  1.95           C  
ATOM   1605  CE2 PHE A 111       1.523   7.858 -23.914  1.00  1.95           C  
ATOM   1606  CZ  PHE A 111       0.461   7.315 -24.611  1.00  1.95           C  
ATOM   1607  H   PHE A 111       2.974   7.218 -20.402  1.00  1.95           H  
ATOM   1608  HA  PHE A 111       1.164   5.966 -18.771  1.00  1.95           H  
ATOM   1609 1HB  PHE A 111      -0.496   7.221 -19.978  1.00  1.95           H  
ATOM   1610 2HB  PHE A 111       1.004   8.139 -20.027  1.00  1.95           H  
ATOM   1611  HD1 PHE A 111      -1.410   6.279 -21.995  1.00  1.95           H  
ATOM   1612  HD2 PHE A 111       2.366   8.254 -21.991  1.00  1.95           H  
ATOM   1613  HE1 PHE A 111      -1.433   6.319 -24.473  1.00  1.95           H  
ATOM   1614  HE2 PHE A 111       2.359   8.300 -24.453  1.00  1.95           H  
ATOM   1615  HZ  PHE A 111       0.457   7.332 -25.700  1.00  1.95           H  
ATOM   1616  N   ALA A 112       1.385   4.311 -21.530  1.00  1.66           N  
ATOM   1617  CA  ALA A 112       0.998   3.124 -22.268  1.00  1.66           C  
ATOM   1618  C   ALA A 112       1.054   1.865 -21.385  1.00  1.66           C  
ATOM   1619  O   ALA A 112       0.455   0.840 -21.719  1.00  1.66           O  
ATOM   1620  CB  ALA A 112       1.902   2.967 -23.472  1.00  1.66           C  
ATOM   1621  H   ALA A 112       2.221   4.796 -21.810  1.00  1.66           H  
ATOM   1622  HA  ALA A 112      -0.031   3.254 -22.603  1.00  1.66           H  
ATOM   1623 1HB  ALA A 112       1.596   2.094 -24.044  1.00  1.66           H  
ATOM   1624 2HB  ALA A 112       1.827   3.860 -24.095  1.00  1.66           H  
ATOM   1625 3HB  ALA A 112       2.928   2.843 -23.133  1.00  1.66           H  
ATOM   1626  N   GLY A 113       1.822   1.930 -20.288  1.00  1.41           N  
ATOM   1627  CA  GLY A 113       1.976   0.802 -19.378  1.00  1.41           C  
ATOM   1628  C   GLY A 113       0.816   0.729 -18.385  1.00  1.41           C  
ATOM   1629  O   GLY A 113      -0.203   1.398 -18.551  1.00  1.41           O  
ATOM   1630  H   GLY A 113       2.310   2.798 -20.068  1.00  1.41           H  
ATOM   1631 1HA  GLY A 113       2.028  -0.123 -19.951  1.00  1.41           H  
ATOM   1632 2HA  GLY A 113       2.915   0.900 -18.836  1.00  1.41           H  
ATOM   1633  N   THR A 114       0.966  -0.084 -17.346  1.00  1.19           N  
ATOM   1634  CA  THR A 114      -0.123  -0.278 -16.395  1.00  1.19           C  
ATOM   1635  C   THR A 114       0.126   0.348 -15.036  1.00  1.19           C  
ATOM   1636  O   THR A 114       1.174   0.150 -14.431  1.00  1.19           O  
ATOM   1637  CB  THR A 114      -0.397  -1.783 -16.209  1.00  1.19           C  
ATOM   1638  OG1 THR A 114      -0.792  -2.347 -17.469  1.00  1.19           O  
ATOM   1639  CG2 THR A 114      -1.491  -2.028 -15.169  1.00  1.19           C  
ATOM   1640  H   THR A 114       1.829  -0.594 -17.230  1.00  1.19           H  
ATOM   1641  HA  THR A 114      -1.022   0.182 -16.805  1.00  1.19           H  
ATOM   1642  HB  THR A 114       0.516  -2.274 -15.875  1.00  1.19           H  
ATOM   1643  HG1 THR A 114      -1.499  -1.816 -17.851  1.00  1.19           H  
ATOM   1644 1HG2 THR A 114      -1.655  -3.098 -15.064  1.00  1.19           H  
ATOM   1645 2HG2 THR A 114      -1.186  -1.620 -14.208  1.00  1.19           H  
ATOM   1646 3HG2 THR A 114      -2.414  -1.548 -15.486  1.00  1.19           H  
ATOM   1647  N   TYR A 115      -0.872   1.071 -14.545  1.00  1.00           N  
ATOM   1648  CA  TYR A 115      -0.804   1.665 -13.219  1.00  1.00           C  
ATOM   1649  C   TYR A 115      -1.386   0.676 -12.224  1.00  1.00           C  
ATOM   1650  O   TYR A 115      -2.432   0.083 -12.491  1.00  1.00           O  
ATOM   1651  CB  TYR A 115      -1.526   3.006 -13.205  1.00  1.00           C  
ATOM   1652  CG  TYR A 115      -0.753   4.078 -13.974  1.00  1.00           C  
ATOM   1653  CD1 TYR A 115      -0.917   4.241 -15.332  1.00  1.00           C  
ATOM   1654  CD2 TYR A 115       0.131   4.875 -13.301  1.00  1.00           C  
ATOM   1655  CE1 TYR A 115      -0.184   5.206 -16.004  1.00  1.00           C  
ATOM   1656  CE2 TYR A 115       0.870   5.836 -13.949  1.00  1.00           C  
ATOM   1657  CZ  TYR A 115       0.717   6.001 -15.300  1.00  1.00           C  
ATOM   1658  OH  TYR A 115       1.456   6.937 -15.964  1.00  1.00           O  
ATOM   1659  H   TYR A 115      -1.699   1.206 -15.108  1.00  1.00           H  
ATOM   1660  HA  TYR A 115       0.225   1.840 -12.954  1.00  1.00           H  
ATOM   1661 1HB  TYR A 115      -2.518   2.905 -13.646  1.00  1.00           H  
ATOM   1662 2HB  TYR A 115      -1.648   3.334 -12.181  1.00  1.00           H  
ATOM   1663  HD1 TYR A 115      -1.616   3.609 -15.880  1.00  1.00           H  
ATOM   1664  HD2 TYR A 115       0.245   4.726 -12.262  1.00  1.00           H  
ATOM   1665  HE1 TYR A 115      -0.311   5.329 -17.079  1.00  1.00           H  
ATOM   1666  HE2 TYR A 115       1.579   6.455 -13.390  1.00  1.00           H  
ATOM   1667  HH  TYR A 115       1.094   7.054 -16.845  1.00  1.00           H  
ATOM   1668  N   THR A 116      -0.700   0.473 -11.096  1.00  0.87           N  
ATOM   1669  CA  THR A 116      -1.172  -0.492 -10.112  1.00  0.87           C  
ATOM   1670  C   THR A 116      -1.519   0.141  -8.760  1.00  0.87           C  
ATOM   1671  O   THR A 116      -2.284  -0.440  -7.985  1.00  0.87           O  
ATOM   1672  CB  THR A 116      -0.155  -1.643  -9.937  1.00  0.87           C  
ATOM   1673  OG1 THR A 116       1.089  -1.151  -9.449  1.00  0.87           O  
ATOM   1674  CG2 THR A 116       0.097  -2.324 -11.287  1.00  0.87           C  
ATOM   1675  H   THR A 116       0.149   1.003 -10.919  1.00  0.87           H  
ATOM   1676  HA  THR A 116      -2.089  -0.940 -10.493  1.00  0.87           H  
ATOM   1677  HB  THR A 116      -0.554  -2.365  -9.228  1.00  0.87           H  
ATOM   1678  HG1 THR A 116       1.647  -0.872 -10.199  1.00  0.87           H  
ATOM   1679 1HG2 THR A 116       0.811  -3.137 -11.156  1.00  0.87           H  
ATOM   1680 2HG2 THR A 116      -0.838  -2.718 -11.681  1.00  0.87           H  
ATOM   1681 3HG2 THR A 116       0.511  -1.596 -11.991  1.00  0.87           H  
ATOM   1682  N   TYR A 117      -0.998   1.340  -8.485  1.00  0.77           N  
ATOM   1683  CA  TYR A 117      -1.303   1.996  -7.217  1.00  0.77           C  
ATOM   1684  C   TYR A 117      -1.929   3.339  -7.475  1.00  0.77           C  
ATOM   1685  O   TYR A 117      -1.582   4.010  -8.441  1.00  0.77           O  
ATOM   1686  CB  TYR A 117      -0.066   2.134  -6.338  1.00  0.77           C  
ATOM   1687  CG  TYR A 117       0.473   0.793  -5.950  1.00  0.77           C  
ATOM   1688  CD1 TYR A 117       1.480   0.198  -6.691  1.00  0.77           C  
ATOM   1689  CD2 TYR A 117      -0.088   0.122  -4.874  1.00  0.77           C  
ATOM   1690  CE1 TYR A 117       1.937  -1.060  -6.342  1.00  0.77           C  
ATOM   1691  CE2 TYR A 117       0.363  -1.138  -4.529  1.00  0.77           C  
ATOM   1692  CZ  TYR A 117       1.375  -1.727  -5.257  1.00  0.77           C  
ATOM   1693  OH  TYR A 117       1.828  -2.982  -4.915  1.00  0.77           O  
ATOM   1694  H   TYR A 117      -0.358   1.774  -9.144  1.00  0.77           H  
ATOM   1695  HA  TYR A 117      -2.033   1.397  -6.675  1.00  0.77           H  
ATOM   1696 1HB  TYR A 117       0.712   2.678  -6.876  1.00  0.77           H  
ATOM   1697 2HB  TYR A 117      -0.306   2.693  -5.432  1.00  0.77           H  
ATOM   1698  HD1 TYR A 117       1.909   0.720  -7.552  1.00  0.77           H  
ATOM   1699  HD2 TYR A 117      -0.889   0.588  -4.301  1.00  0.77           H  
ATOM   1700  HE1 TYR A 117       2.727  -1.530  -6.919  1.00  0.77           H  
ATOM   1701  HE2 TYR A 117      -0.083  -1.662  -3.684  1.00  0.77           H  
ATOM   1702  HH  TYR A 117       2.477  -3.273  -5.558  1.00  0.77           H  
ATOM   1703  N   TRP A 118      -2.843   3.728  -6.590  1.00  0.70           N  
ATOM   1704  CA  TRP A 118      -3.556   4.998  -6.700  1.00  0.70           C  
ATOM   1705  C   TRP A 118      -3.532   5.815  -5.417  1.00  0.70           C  
ATOM   1706  O   TRP A 118      -3.502   5.259  -4.317  1.00  0.70           O  
ATOM   1707  CB  TRP A 118      -5.001   4.726  -7.090  1.00  0.70           C  
ATOM   1708  CG  TRP A 118      -5.132   4.128  -8.444  1.00  0.70           C  
ATOM   1709  CD1 TRP A 118      -4.994   2.815  -8.815  1.00  0.70           C  
ATOM   1710  CD2 TRP A 118      -5.464   4.845  -9.628  1.00  0.70           C  
ATOM   1711  NE1 TRP A 118      -5.209   2.685 -10.158  1.00  0.70           N  
ATOM   1712  CE2 TRP A 118      -5.502   3.919 -10.674  1.00  0.70           C  
ATOM   1713  CE3 TRP A 118      -5.733   6.180  -9.883  1.00  0.70           C  
ATOM   1714  CZ2 TRP A 118      -5.804   4.295 -11.961  1.00  0.70           C  
ATOM   1715  CZ3 TRP A 118      -6.034   6.550 -11.151  1.00  0.70           C  
ATOM   1716  CH2 TRP A 118      -6.075   5.631 -12.173  1.00  0.70           C  
ATOM   1717  H   TRP A 118      -3.066   3.115  -5.820  1.00  0.70           H  
ATOM   1718  HA  TRP A 118      -3.094   5.585  -7.487  1.00  0.70           H  
ATOM   1719 1HB  TRP A 118      -5.459   4.055  -6.365  1.00  0.70           H  
ATOM   1720 2HB  TRP A 118      -5.562   5.665  -7.065  1.00  0.70           H  
ATOM   1721  HD1 TRP A 118      -4.746   1.994  -8.142  1.00  0.70           H  
ATOM   1722  HE1 TRP A 118      -5.164   1.818 -10.682  1.00  0.70           H  
ATOM   1723  HE3 TRP A 118      -5.703   6.912  -9.076  1.00  0.70           H  
ATOM   1724  HZ2 TRP A 118      -5.841   3.583 -12.786  1.00  0.70           H  
ATOM   1725  HZ3 TRP A 118      -6.244   7.591 -11.324  1.00  0.70           H  
ATOM   1726  HH2 TRP A 118      -6.329   5.963 -13.174  1.00  0.70           H  
ATOM   1727  N   GLY A 119      -3.567   7.133  -5.571  1.00  0.65           N  
ATOM   1728  CA  GLY A 119      -3.648   8.043  -4.443  1.00  0.65           C  
ATOM   1729  C   GLY A 119      -5.085   8.244  -3.999  1.00  0.65           C  
ATOM   1730  O   GLY A 119      -6.008   7.631  -4.541  1.00  0.65           O  
ATOM   1731  H   GLY A 119      -3.530   7.516  -6.510  1.00  0.65           H  
ATOM   1732 1HA  GLY A 119      -3.075   7.647  -3.609  1.00  0.65           H  
ATOM   1733 2HA  GLY A 119      -3.199   8.996  -4.714  1.00  0.65           H  
ATOM   1734  N   GLN A 120      -5.271   9.096  -2.999  1.00  0.62           N  
ATOM   1735  CA  GLN A 120      -6.588   9.340  -2.421  1.00  0.62           C  
ATOM   1736  C   GLN A 120      -7.525  10.279  -3.194  1.00  0.62           C  
ATOM   1737  O   GLN A 120      -8.733  10.267  -2.948  1.00  0.62           O  
ATOM   1738  CB  GLN A 120      -6.411   9.843  -0.982  1.00  0.62           C  
ATOM   1739  CG  GLN A 120      -5.796  11.233  -0.851  1.00  0.62           C  
ATOM   1740  CD  GLN A 120      -5.541  11.595   0.608  1.00  0.62           C  
ATOM   1741  OE1 GLN A 120      -5.949  10.849   1.508  1.00  0.62           O  
ATOM   1742  NE2 GLN A 120      -4.869  12.714   0.864  1.00  0.62           N  
ATOM   1743  H   GLN A 120      -4.466   9.573  -2.626  1.00  0.62           H  
ATOM   1744  HA  GLN A 120      -7.092   8.376  -2.365  1.00  0.62           H  
ATOM   1745 1HB  GLN A 120      -7.383   9.866  -0.487  1.00  0.62           H  
ATOM   1746 2HB  GLN A 120      -5.780   9.145  -0.430  1.00  0.62           H  
ATOM   1747 1HG  GLN A 120      -4.864  11.249  -1.387  1.00  0.62           H  
ATOM   1748 2HG  GLN A 120      -6.484  11.972  -1.276  1.00  0.62           H  
ATOM   1749 1HE2 GLN A 120      -4.685  12.979   1.810  1.00  0.62           H  
ATOM   1750 2HE2 GLN A 120      -4.538  13.325   0.108  1.00  0.62           H  
ATOM   1751  N   GLY A 121      -6.997  11.095  -4.109  1.00  0.59           N  
ATOM   1752  CA  GLY A 121      -7.854  12.029  -4.835  1.00  0.59           C  
ATOM   1753  C   GLY A 121      -7.884  13.441  -4.229  1.00  0.59           C  
ATOM   1754  O   GLY A 121      -8.220  13.621  -3.054  1.00  0.59           O  
ATOM   1755  H   GLY A 121      -5.994  11.079  -4.345  1.00  0.59           H  
ATOM   1756 1HA  GLY A 121      -7.515  12.079  -5.861  1.00  0.59           H  
ATOM   1757 2HA  GLY A 121      -8.865  11.631  -4.872  1.00  0.59           H  
ATOM   1758  N   THR A 122      -7.617  14.441  -5.066  1.00  0.58           N  
ATOM   1759  CA  THR A 122      -7.614  15.850  -4.690  1.00  0.58           C  
ATOM   1760  C   THR A 122      -8.709  16.617  -5.414  1.00  0.58           C  
ATOM   1761  O   THR A 122      -8.777  16.611  -6.644  1.00  0.58           O  
ATOM   1762  CB  THR A 122      -6.254  16.490  -5.016  1.00  0.58           C  
ATOM   1763  OG1 THR A 122      -5.237  15.847  -4.278  1.00  0.58           O  
ATOM   1764  CG2 THR A 122      -6.251  17.896  -4.704  1.00  0.58           C  
ATOM   1765  H   THR A 122      -7.360  14.198  -6.014  1.00  0.58           H  
ATOM   1766  HA  THR A 122      -7.792  15.928  -3.616  1.00  0.58           H  
ATOM   1767  HB  THR A 122      -6.044  16.364  -6.081  1.00  0.58           H  
ATOM   1768  HG1 THR A 122      -4.404  16.329  -4.406  1.00  0.58           H  
ATOM   1769 1HG2 THR A 122      -5.280  18.303  -4.942  1.00  0.58           H  
ATOM   1770 2HG2 THR A 122      -7.018  18.403  -5.288  1.00  0.58           H  
ATOM   1771 3HG2 THR A 122      -6.449  18.015  -3.644  1.00  0.58           H  
ATOM   1772  N   GLN A 123      -9.574  17.288  -4.666  1.00  0.57           N  
ATOM   1773  CA  GLN A 123     -10.664  18.001  -5.314  1.00  0.57           C  
ATOM   1774  C   GLN A 123     -10.308  19.404  -5.753  1.00  0.57           C  
ATOM   1775  O   GLN A 123      -9.853  20.223  -4.942  1.00  0.57           O  
ATOM   1776  CB  GLN A 123     -11.888  18.062  -4.399  1.00  0.57           C  
ATOM   1777  CG  GLN A 123     -13.093  18.748  -5.029  1.00  0.57           C  
ATOM   1778  CD  GLN A 123     -14.325  18.684  -4.156  1.00  0.57           C  
ATOM   1779  OE1 GLN A 123     -14.253  18.383  -2.961  1.00  0.57           O  
ATOM   1780  NE2 GLN A 123     -15.476  18.965  -4.752  1.00  0.57           N  
ATOM   1781  H   GLN A 123      -9.489  17.279  -3.657  1.00  0.57           H  
ATOM   1782  HA  GLN A 123     -10.932  17.456  -6.211  1.00  0.57           H  
ATOM   1783 1HB  GLN A 123     -12.177  17.058  -4.098  1.00  0.57           H  
ATOM   1784 2HB  GLN A 123     -11.634  18.613  -3.495  1.00  0.57           H  
ATOM   1785 1HG  GLN A 123     -12.848  19.802  -5.188  1.00  0.57           H  
ATOM   1786 2HG  GLN A 123     -13.319  18.283  -5.986  1.00  0.57           H  
ATOM   1787 1HE2 GLN A 123     -16.330  18.941  -4.230  1.00  0.57           H  
ATOM   1788 2HE2 GLN A 123     -15.490  19.204  -5.722  1.00  0.57           H  
ATOM   1789  N   VAL A 124     -10.561  19.677  -7.031  1.00  0.59           N  
ATOM   1790  CA  VAL A 124     -10.342  20.989  -7.614  1.00  0.59           C  
ATOM   1791  C   VAL A 124     -11.625  21.543  -8.185  1.00  0.59           C  
ATOM   1792  O   VAL A 124     -12.279  20.889  -9.007  1.00  0.59           O  
ATOM   1793  CB  VAL A 124      -9.326  20.910  -8.753  1.00  0.59           C  
ATOM   1794  CG1 VAL A 124      -9.138  22.308  -9.391  1.00  0.59           C  
ATOM   1795  CG2 VAL A 124      -8.020  20.317  -8.206  1.00  0.59           C  
ATOM   1796  H   VAL A 124     -10.892  18.930  -7.647  1.00  0.59           H  
ATOM   1797  HA  VAL A 124      -9.975  21.667  -6.842  1.00  0.59           H  
ATOM   1798  HB  VAL A 124      -9.713  20.260  -9.522  1.00  0.59           H  
ATOM   1799 1HG1 VAL A 124      -8.435  22.255 -10.210  1.00  0.59           H  
ATOM   1800 2HG1 VAL A 124     -10.092  22.663  -9.769  1.00  0.59           H  
ATOM   1801 3HG1 VAL A 124      -8.775  23.001  -8.642  1.00  0.59           H  
ATOM   1802 1HG2 VAL A 124      -7.299  20.232  -9.004  1.00  0.59           H  
ATOM   1803 2HG2 VAL A 124      -7.632  20.961  -7.425  1.00  0.59           H  
ATOM   1804 3HG2 VAL A 124      -8.208  19.325  -7.793  1.00  0.59           H  
ATOM   1805  N   THR A 125     -11.978  22.751  -7.771  1.00  0.64           N  
ATOM   1806  CA  THR A 125     -13.174  23.379  -8.315  1.00  0.64           C  
ATOM   1807  C   THR A 125     -12.823  24.680  -8.995  1.00  0.64           C  
ATOM   1808  O   THR A 125     -12.134  25.519  -8.415  1.00  0.64           O  
ATOM   1809  CB  THR A 125     -14.260  23.588  -7.233  1.00  0.64           C  
ATOM   1810  OG1 THR A 125     -14.653  22.316  -6.701  1.00  0.64           O  
ATOM   1811  CG2 THR A 125     -15.467  24.290  -7.836  1.00  0.64           C  
ATOM   1812  H   THR A 125     -11.390  23.230  -7.081  1.00  0.64           H  
ATOM   1813  HA  THR A 125     -13.584  22.743  -9.081  1.00  0.64           H  
ATOM   1814  HB  THR A 125     -13.859  24.195  -6.427  1.00  0.64           H  
ATOM   1815  HG1 THR A 125     -14.882  21.732  -7.431  1.00  0.64           H  
ATOM   1816 1HG2 THR A 125     -16.225  24.430  -7.067  1.00  0.64           H  
ATOM   1817 2HG2 THR A 125     -15.169  25.263  -8.229  1.00  0.64           H  
ATOM   1818 3HG2 THR A 125     -15.876  23.683  -8.645  1.00  0.64           H  
ATOM   1819  N   VAL A 126     -13.291  24.853 -10.228  1.00  0.73           N  
ATOM   1820  CA  VAL A 126     -12.988  26.082 -10.942  1.00  0.73           C  
ATOM   1821  C   VAL A 126     -14.284  26.826 -11.247  1.00  0.73           C  
ATOM   1822  O   VAL A 126     -15.221  26.257 -11.812  1.00  0.73           O  
ATOM   1823  CB  VAL A 126     -12.231  25.784 -12.239  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126     -11.916  27.088 -12.945  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126     -10.971  24.980 -11.957  1.00  0.73           C  
ATOM   1826  H   VAL A 126     -13.848  24.130 -10.682  1.00  0.73           H  
ATOM   1827  HA  VAL A 126     -12.360  26.711 -10.318  1.00  0.73           H  
ATOM   1828  HB  VAL A 126     -12.860  25.193 -12.889  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126     -11.391  26.889 -13.863  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126     -12.838  27.620 -13.162  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126     -11.285  27.696 -12.297  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126     -10.468  24.768 -12.895  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126     -10.318  25.544 -11.313  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126     -11.238  24.043 -11.477  1.00  0.73           H  
ATOM   1835  N   SER A 127     -14.335  28.093 -10.851  1.00  0.90           N  
ATOM   1836  CA  SER A 127     -15.535  28.914 -11.009  1.00  0.90           C  
ATOM   1837  C   SER A 127     -15.260  30.283 -11.584  1.00  0.90           C  
ATOM   1838  O   SER A 127     -14.218  30.869 -11.343  1.00  0.90           O  
ATOM   1839  CB  SER A 127     -16.232  29.106  -9.676  1.00  0.90           C  
ATOM   1840  OG  SER A 127     -17.306  30.009  -9.819  1.00  0.90           O  
ATOM   1841  H   SER A 127     -13.511  28.479 -10.379  1.00  0.90           H  
ATOM   1842  HA  SER A 127     -16.213  28.397 -11.688  1.00  0.90           H  
ATOM   1843 1HB  SER A 127     -16.596  28.147  -9.308  1.00  0.90           H  
ATOM   1844 2HB  SER A 127     -15.517  29.494  -8.944  1.00  0.90           H  
ATOM   1845  HG  SER A 127     -16.906  30.807 -10.157  1.00  0.90           H  
ATOM   1846  N   SER A 128     -16.225  30.831 -12.305  1.00  1.19           N  
ATOM   1847  CA  SER A 128     -16.085  32.186 -12.836  1.00  1.19           C  
ATOM   1848  C   SER A 128     -15.961  33.260 -11.739  1.00  1.19           C  
ATOM   1849  O   SER A 128     -15.471  34.364 -12.008  1.00  1.19           O  
ATOM   1850  CB  SER A 128     -17.268  32.507 -13.726  1.00  1.19           C  
ATOM   1851  OG  SER A 128     -18.452  32.575 -12.980  1.00  1.19           O  
ATOM   1852  H   SER A 128     -17.071  30.305 -12.486  1.00  1.19           H  
ATOM   1853  HA  SER A 128     -15.180  32.222 -13.441  1.00  1.19           H  
ATOM   1854 1HB  SER A 128     -17.099  33.459 -14.227  1.00  1.19           H  
ATOM   1855 2HB  SER A 128     -17.362  31.742 -14.495  1.00  1.19           H  
ATOM   1856  HG  SER A 128     -18.288  33.226 -12.282  1.00  1.19           H  
ATOM   1857  N   SER A 129     -16.400  32.936 -10.512  1.00  1.66           N  
ATOM   1858  CA  SER A 129     -16.352  33.879  -9.396  1.00  1.66           C  
ATOM   1859  C   SER A 129     -15.782  33.250  -8.125  1.00  1.66           C  
ATOM   1860  O   SER A 129     -15.910  32.045  -7.891  1.00  1.66           O  
ATOM   1861  CB  SER A 129     -17.743  34.411  -9.108  1.00  1.66           C  
ATOM   1862  OG  SER A 129     -18.261  35.099 -10.217  1.00  1.66           O  
ATOM   1863  H   SER A 129     -16.772  32.006 -10.350  1.00  1.66           H  
ATOM   1864  HA  SER A 129     -15.709  34.712  -9.676  1.00  1.66           H  
ATOM   1865 1HB  SER A 129     -18.403  33.581  -8.850  1.00  1.66           H  
ATOM   1866 2HB  SER A 129     -17.704  35.078  -8.247  1.00  1.66           H  
ATOM   1867  HG  SER A 129     -17.657  35.832 -10.382  1.00  1.66           H  
ATOM   1868  N   GLY A 130     -15.221  34.086  -7.252  1.00  2.31           N  
ATOM   1869  CA  GLY A 130     -14.670  33.637  -5.971  1.00  2.31           C  
ATOM   1870  C   GLY A 130     -15.764  33.309  -4.957  1.00  2.31           C  
ATOM   1871  O   GLY A 130     -15.964  34.030  -3.983  1.00  2.31           O  
ATOM   1872  H   GLY A 130     -15.153  35.065  -7.491  1.00  2.31           H  
ATOM   1873 1HA  GLY A 130     -14.049  32.755  -6.134  1.00  2.31           H  
ATOM   1874 2HA  GLY A 130     -14.019  34.411  -5.566  1.00  2.31           H  
ATOM   1875  N   GLN A 131     -16.480  32.218  -5.212  1.00  3.12           N  
ATOM   1876  CA  GLN A 131     -17.609  31.789  -4.385  1.00  3.12           C  
ATOM   1877  C   GLN A 131     -17.221  31.422  -2.947  1.00  3.12           C  
ATOM   1878  O   GLN A 131     -18.032  31.563  -2.029  1.00  3.12           O  
ATOM   1879  CB  GLN A 131     -18.310  30.574  -5.007  1.00  3.12           C  
ATOM   1880  CG  GLN A 131     -19.050  30.849  -6.316  1.00  3.12           C  
ATOM   1881  CD  GLN A 131     -19.801  29.609  -6.823  1.00  3.12           C  
ATOM   1882  OE1 GLN A 131     -20.648  29.071  -6.098  1.00  3.12           O  
ATOM   1883  NE2 GLN A 131     -19.507  29.145  -8.036  1.00  3.12           N  
ATOM   1884  H   GLN A 131     -16.242  31.703  -6.059  1.00  3.12           H  
ATOM   1885  HA  GLN A 131     -18.321  32.612  -4.334  1.00  3.12           H  
ATOM   1886 1HB  GLN A 131     -17.571  29.797  -5.202  1.00  3.12           H  
ATOM   1887 2HB  GLN A 131     -19.026  30.170  -4.295  1.00  3.12           H  
ATOM   1888 1HG  GLN A 131     -19.769  31.649  -6.156  1.00  3.12           H  
ATOM   1889 2HG  GLN A 131     -18.321  31.144  -7.079  1.00  3.12           H  
ATOM   1890 1HE2 GLN A 131     -19.981  28.338  -8.386  1.00  3.12           H  
ATOM   1891 2HE2 GLN A 131     -18.797  29.588  -8.604  1.00  3.12           H  
ATOM   1892  N   ALA A 132     -16.010  30.903  -2.763  1.00  3.97           N  
ATOM   1893  CA  ALA A 132     -15.554  30.467  -1.448  1.00  3.97           C  
ATOM   1894  C   ALA A 132     -14.037  30.319  -1.412  1.00  3.97           C  
ATOM   1895  O   ALA A 132     -13.313  31.296  -1.607  1.00  3.97           O  
ATOM   1896  OXT ALA A 132     -13.567  29.323  -0.863  1.00  3.97           O  
ATOM   1897  CB  ALA A 132     -16.210  29.143  -1.076  1.00  3.97           C  
ATOM   1898  H   ALA A 132     -15.395  30.822  -3.559  1.00  3.97           H  
ATOM   1899  HA  ALA A 132     -15.837  31.228  -0.721  1.00  3.97           H  
ATOM   1900 1HB  ALA A 132     -15.877  28.842  -0.083  1.00  3.97           H  
ATOM   1901 2HB  ALA A 132     -17.295  29.254  -1.074  1.00  3.97           H  
ATOM   1902 3HB  ALA A 132     -15.925  28.382  -1.802  1.00  3.97           H  
ENDMDL

REMARK ID 626673 DOMAINID 620407 MODEL 3 deneme12
MODEL     3
ATOM      1  N   ALA A   1       0.775  -2.107   2.146  1.00  1.40           N  
ATOM      2  CA  ALA A   1       1.900  -1.502   1.445  1.00  1.40           C  
ATOM      3  C   ALA A   1       1.930  -0.008   1.707  1.00  1.40           C  
ATOM      4  O   ALA A   1       2.647   0.459   2.593  1.00  1.40           O  
ATOM      5  CB  ALA A   1       1.817  -1.783  -0.049  1.00  1.40           C  
ATOM      6 1H   ALA A   1       1.108  -2.853   2.738  1.00  1.40           H  
ATOM      7 2H   ALA A   1       0.325  -1.401   2.714  1.00  1.40           H  
ATOM      8 3H   ALA A   1       0.114  -2.474   1.478  1.00  1.40           H  
ATOM      9  HA  ALA A   1       2.822  -1.931   1.837  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       2.678  -1.333  -0.547  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       1.826  -2.860  -0.212  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       0.906  -1.372  -0.466  1.00  1.40           H  
ATOM     13  N   VAL A   2       1.153   0.741   0.936  1.00  1.17           N  
ATOM     14  CA  VAL A   2       1.109   2.187   1.075  1.00  1.17           C  
ATOM     15  C   VAL A   2       0.211   2.680   2.180  1.00  1.17           C  
ATOM     16  O   VAL A   2      -0.937   2.245   2.307  1.00  1.17           O  
ATOM     17  CB  VAL A   2       0.695   2.844  -0.236  1.00  1.17           C  
ATOM     18  CG1 VAL A   2       0.513   4.328  -0.029  1.00  1.17           C  
ATOM     19  CG2 VAL A   2       1.766   2.556  -1.258  1.00  1.17           C  
ATOM     20  H   VAL A   2       0.581   0.326   0.219  1.00  1.17           H  
ATOM     21  HA  VAL A   2       2.114   2.523   1.292  1.00  1.17           H  
ATOM     22  HB  VAL A   2      -0.235   2.441  -0.574  1.00  1.17           H  
ATOM     23 1HG1 VAL A   2       0.246   4.806  -0.962  1.00  1.17           H  
ATOM     24 2HG1 VAL A   2      -0.278   4.497   0.695  1.00  1.17           H  
ATOM     25 3HG1 VAL A   2       1.418   4.740   0.346  1.00  1.17           H  
ATOM     26 1HG2 VAL A   2       1.504   3.017  -2.206  1.00  1.17           H  
ATOM     27 2HG2 VAL A   2       2.699   2.950  -0.911  1.00  1.17           H  
ATOM     28 3HG2 VAL A   2       1.865   1.482  -1.392  1.00  1.17           H  
ATOM     29  N   GLN A   3       0.752   3.595   2.974  1.00  0.97           N  
ATOM     30  CA  GLN A   3       0.013   4.197   4.058  1.00  0.97           C  
ATOM     31  C   GLN A   3       0.241   5.699   4.139  1.00  0.97           C  
ATOM     32  O   GLN A   3       1.374   6.193   4.144  1.00  0.97           O  
ATOM     33  CB  GLN A   3       0.405   3.564   5.392  1.00  0.97           C  
ATOM     34  CG  GLN A   3      -0.381   4.106   6.568  1.00  0.97           C  
ATOM     35  CD  GLN A   3      -0.006   3.468   7.890  1.00  0.97           C  
ATOM     36  OE1 GLN A   3       1.109   2.967   8.064  1.00  0.97           O  
ATOM     37  NE2 GLN A   3      -0.937   3.482   8.838  1.00  0.97           N  
ATOM     38  H   GLN A   3       1.715   3.874   2.797  1.00  0.97           H  
ATOM     39  HA  GLN A   3      -1.050   4.029   3.886  1.00  0.97           H  
ATOM     40 1HB  GLN A   3       0.249   2.486   5.342  1.00  0.97           H  
ATOM     41 2HB  GLN A   3       1.466   3.736   5.579  1.00  0.97           H  
ATOM     42 1HG  GLN A   3      -0.187   5.161   6.633  1.00  0.97           H  
ATOM     43 2HG  GLN A   3      -1.442   3.937   6.392  1.00  0.97           H  
ATOM     44 1HE2 GLN A   3      -0.747   3.076   9.733  1.00  0.97           H  
ATOM     45 2HE2 GLN A   3      -1.828   3.900   8.657  1.00  0.97           H  
ATOM     46  N   LEU A   4      -0.865   6.423   4.149  1.00  0.81           N  
ATOM     47  CA  LEU A   4      -0.875   7.868   4.319  1.00  0.81           C  
ATOM     48  C   LEU A   4      -1.549   8.192   5.663  1.00  0.81           C  
ATOM     49  O   LEU A   4      -2.612   7.625   5.965  1.00  0.81           O  
ATOM     50  CB  LEU A   4      -1.621   8.533   3.149  1.00  0.81           C  
ATOM     51  CG  LEU A   4      -0.878   8.801   1.822  1.00  0.81           C  
ATOM     52  CD1 LEU A   4      -0.515   7.511   1.106  1.00  0.81           C  
ATOM     53  CD2 LEU A   4      -1.806   9.602   0.954  1.00  0.81           C  
ATOM     54  H   LEU A   4      -1.749   5.941   4.080  1.00  0.81           H  
ATOM     55  HA  LEU A   4       0.147   8.235   4.344  1.00  0.81           H  
ATOM     56 1HB  LEU A   4      -2.457   7.903   2.888  1.00  0.81           H  
ATOM     57 2HB  LEU A   4      -2.004   9.499   3.495  1.00  0.81           H  
ATOM     58  HG  LEU A   4       0.035   9.371   2.017  1.00  0.81           H  
ATOM     59 1HD1 LEU A   4      -0.022   7.747   0.164  1.00  0.81           H  
ATOM     60 2HD1 LEU A   4       0.153   6.926   1.714  1.00  0.81           H  
ATOM     61 3HD1 LEU A   4      -1.420   6.943   0.904  1.00  0.81           H  
ATOM     62 1HD2 LEU A   4      -1.324   9.829   0.022  1.00  0.81           H  
ATOM     63 2HD2 LEU A   4      -2.717   9.029   0.763  1.00  0.81           H  
ATOM     64 3HD2 LEU A   4      -2.062  10.513   1.456  1.00  0.81           H  
ATOM     65  N   VAL A   5      -0.933   9.044   6.478  1.00  0.71           N  
ATOM     66  CA  VAL A   5      -1.537   9.382   7.775  1.00  0.71           C  
ATOM     67  C   VAL A   5      -1.628  10.886   7.997  1.00  0.71           C  
ATOM     68  O   VAL A   5      -0.600  11.578   7.989  1.00  0.71           O  
ATOM     69  CB  VAL A   5      -0.725   8.756   8.935  1.00  0.71           C  
ATOM     70  CG1 VAL A   5      -1.366   9.128  10.265  1.00  0.71           C  
ATOM     71  CG2 VAL A   5      -0.643   7.249   8.763  1.00  0.71           C  
ATOM     72  H   VAL A   5      -0.050   9.466   6.180  1.00  0.71           H  
ATOM     73  HA  VAL A   5      -2.548   8.979   7.805  1.00  0.71           H  
ATOM     74  HB  VAL A   5       0.283   9.173   8.934  1.00  0.71           H  
ATOM     75 1HG1 VAL A   5      -0.784   8.705  11.082  1.00  0.71           H  
ATOM     76 2HG1 VAL A   5      -1.399  10.215  10.371  1.00  0.71           H  
ATOM     77 3HG1 VAL A   5      -2.383   8.734  10.300  1.00  0.71           H  
ATOM     78 1HG2 VAL A   5      -0.063   6.817   9.578  1.00  0.71           H  
ATOM     79 2HG2 VAL A   5      -1.647   6.822   8.764  1.00  0.71           H  
ATOM     80 3HG2 VAL A   5      -0.154   7.032   7.828  1.00  0.71           H  
ATOM     81  N   ASP A   6      -2.842  11.396   8.261  1.00  0.66           N  
ATOM     82  CA  ASP A   6      -2.989  12.830   8.454  1.00  0.66           C  
ATOM     83  C   ASP A   6      -3.066  13.223   9.930  1.00  0.66           C  
ATOM     84  O   ASP A   6      -3.558  12.461  10.767  1.00  0.66           O  
ATOM     85  CB  ASP A   6      -4.235  13.325   7.747  1.00  0.66           C  
ATOM     86  CG  ASP A   6      -4.193  12.999   6.280  1.00  0.66           C  
ATOM     87  OD1 ASP A   6      -3.134  12.686   5.830  1.00  0.66           O  
ATOM     88  OD2 ASP A   6      -5.210  13.036   5.610  1.00  0.66           O  
ATOM     89  H   ASP A   6      -3.685  10.819   8.271  1.00  0.66           H  
ATOM     90  HA  ASP A   6      -2.131  13.312   8.013  1.00  0.66           H  
ATOM     91 1HB  ASP A   6      -5.122  12.924   8.211  1.00  0.66           H  
ATOM     92 2HB  ASP A   6      -4.290  14.406   7.855  1.00  0.66           H  
ATOM     93  N   SER A   7      -2.619  14.444  10.232  1.00  0.64           N  
ATOM     94  CA  SER A   7      -2.684  14.978  11.591  1.00  0.64           C  
ATOM     95  C   SER A   7      -2.671  16.509  11.662  1.00  0.64           C  
ATOM     96  O   SER A   7      -2.338  17.195  10.693  1.00  0.64           O  
ATOM     97  CB  SER A   7      -1.506  14.451  12.389  1.00  0.64           C  
ATOM     98  OG  SER A   7      -0.294  14.981  11.916  1.00  0.64           O  
ATOM     99  H   SER A   7      -2.182  14.983   9.487  1.00  0.64           H  
ATOM    100  HA  SER A   7      -3.611  14.625  12.046  1.00  0.64           H  
ATOM    101 1HB  SER A   7      -1.632  14.709  13.438  1.00  0.64           H  
ATOM    102 2HB  SER A   7      -1.479  13.364  12.322  1.00  0.64           H  
ATOM    103  HG  SER A   7      -0.221  14.707  10.991  1.00  0.64           H  
ATOM    104  N   GLY A   8      -2.994  17.052  12.845  1.00  0.65           N  
ATOM    105  CA  GLY A   8      -2.949  18.508  13.054  1.00  0.65           C  
ATOM    106  C   GLY A   8      -4.312  19.206  13.000  1.00  0.65           C  
ATOM    107  O   GLY A   8      -4.381  20.433  12.966  1.00  0.65           O  
ATOM    108  H   GLY A   8      -3.260  16.451  13.613  1.00  0.65           H  
ATOM    109 1HA  GLY A   8      -2.489  18.709  14.021  1.00  0.65           H  
ATOM    110 2HA  GLY A   8      -2.293  18.957  12.308  1.00  0.65           H  
ATOM    111  N   GLY A   9      -5.394  18.433  13.006  1.00  0.67           N  
ATOM    112  CA  GLY A   9      -6.731  19.019  12.959  1.00  0.67           C  
ATOM    113  C   GLY A   9      -7.136  19.534  14.333  1.00  0.67           C  
ATOM    114  O   GLY A   9      -6.283  19.747  15.197  1.00  0.67           O  
ATOM    115  H   GLY A   9      -5.294  17.430  13.023  1.00  0.67           H  
ATOM    116 1HA  GLY A   9      -6.754  19.830  12.238  1.00  0.67           H  
ATOM    117 2HA  GLY A   9      -7.450  18.276  12.623  1.00  0.67           H  
ATOM    118  N   GLY A  10      -8.428  19.764  14.532  1.00  0.69           N  
ATOM    119  CA  GLY A  10      -8.897  20.330  15.792  1.00  0.69           C  
ATOM    120  C   GLY A  10      -9.867  21.488  15.591  1.00  0.69           C  
ATOM    121  O   GLY A  10     -10.172  21.870  14.455  1.00  0.69           O  
ATOM    122  H   GLY A  10      -9.090  19.515  13.800  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      -9.384  19.548  16.376  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      -8.045  20.673  16.377  1.00  0.69           H  
ATOM    125  N   SER A  11     -10.362  22.019  16.709  1.00  0.71           N  
ATOM    126  CA  SER A  11     -11.320  23.118  16.707  1.00  0.71           C  
ATOM    127  C   SER A  11     -10.619  24.470  16.799  1.00  0.71           C  
ATOM    128  O   SER A  11      -9.818  24.694  17.712  1.00  0.71           O  
ATOM    129  CB  SER A  11     -12.262  22.978  17.885  1.00  0.71           C  
ATOM    130  OG  SER A  11     -13.031  21.808  17.791  1.00  0.71           O  
ATOM    131  H   SER A  11     -10.055  21.648  17.597  1.00  0.71           H  
ATOM    132  HA  SER A  11     -11.889  23.085  15.780  1.00  0.71           H  
ATOM    133 1HB  SER A  11     -11.689  22.967  18.812  1.00  0.71           H  
ATOM    134 2HB  SER A  11     -12.922  23.847  17.921  1.00  0.71           H  
ATOM    135  HG  SER A  11     -13.620  21.819  18.556  1.00  0.71           H  
ATOM    136  N   VAL A  12     -10.922  25.358  15.861  1.00  0.72           N  
ATOM    137  CA  VAL A  12     -10.339  26.694  15.826  1.00  0.72           C  
ATOM    138  C   VAL A  12     -11.408  27.769  15.679  1.00  0.72           C  
ATOM    139  O   VAL A  12     -12.526  27.498  15.230  1.00  0.72           O  
ATOM    140  CB  VAL A  12      -9.339  26.826  14.665  1.00  0.72           C  
ATOM    141  CG1 VAL A  12      -8.198  25.847  14.811  1.00  0.72           C  
ATOM    142  CG2 VAL A  12     -10.058  26.571  13.396  1.00  0.72           C  
ATOM    143  H   VAL A  12     -11.586  25.080  15.138  1.00  0.72           H  
ATOM    144  HA  VAL A  12      -9.805  26.863  16.762  1.00  0.72           H  
ATOM    145  HB  VAL A  12      -8.919  27.832  14.663  1.00  0.72           H  
ATOM    146 1HG1 VAL A  12      -7.512  25.981  13.982  1.00  0.72           H  
ATOM    147 2HG1 VAL A  12      -7.674  26.034  15.748  1.00  0.72           H  
ATOM    148 3HG1 VAL A  12      -8.583  24.827  14.807  1.00  0.72           H  
ATOM    149 1HG2 VAL A  12      -9.366  26.665  12.596  1.00  0.72           H  
ATOM    150 2HG2 VAL A  12     -10.472  25.560  13.404  1.00  0.72           H  
ATOM    151 3HG2 VAL A  12     -10.863  27.298  13.284  1.00  0.72           H  
ATOM    152  N   GLN A  13     -11.060  28.989  16.054  1.00  0.71           N  
ATOM    153  CA  GLN A  13     -11.978  30.104  15.894  1.00  0.71           C  
ATOM    154  C   GLN A  13     -11.856  30.707  14.498  1.00  0.71           C  
ATOM    155  O   GLN A  13     -10.753  30.797  13.943  1.00  0.71           O  
ATOM    156  CB  GLN A  13     -11.774  31.159  16.976  1.00  0.71           C  
ATOM    157  CG  GLN A  13     -12.841  32.258  16.965  1.00  0.71           C  
ATOM    158  CD  GLN A  13     -12.741  33.184  18.149  1.00  0.71           C  
ATOM    159  OE1 GLN A  13     -11.723  33.206  18.850  1.00  0.71           O  
ATOM    160  NE2 GLN A  13     -13.800  33.956  18.406  1.00  0.71           N  
ATOM    161  H   GLN A  13     -10.140  29.150  16.440  1.00  0.71           H  
ATOM    162  HA  GLN A  13     -12.993  29.727  16.006  1.00  0.71           H  
ATOM    163 1HB  GLN A  13     -11.791  30.688  17.956  1.00  0.71           H  
ATOM    164 2HB  GLN A  13     -10.802  31.632  16.848  1.00  0.71           H  
ATOM    165 1HG  GLN A  13     -12.726  32.859  16.062  1.00  0.71           H  
ATOM    166 2HG  GLN A  13     -13.826  31.789  16.975  1.00  0.71           H  
ATOM    167 1HE2 GLN A  13     -13.786  34.588  19.178  1.00  0.71           H  
ATOM    168 2HE2 GLN A  13     -14.636  33.901  17.816  1.00  0.71           H  
ATOM    169  N   ALA A  14     -12.988  31.102  13.942  1.00  0.70           N  
ATOM    170  CA  ALA A  14     -13.053  31.719  12.634  1.00  0.70           C  
ATOM    171  C   ALA A  14     -12.128  32.915  12.592  1.00  0.70           C  
ATOM    172  O   ALA A  14     -12.038  33.691  13.546  1.00  0.70           O  
ATOM    173  CB  ALA A  14     -14.481  32.134  12.311  1.00  0.70           C  
ATOM    174  H   ALA A  14     -13.841  30.962  14.459  1.00  0.70           H  
ATOM    175  HA  ALA A  14     -12.707  31.001  11.894  1.00  0.70           H  
ATOM    176 1HB  ALA A  14     -14.506  32.584  11.318  1.00  0.70           H  
ATOM    177 2HB  ALA A  14     -15.129  31.258  12.335  1.00  0.70           H  
ATOM    178 3HB  ALA A  14     -14.820  32.855  13.049  1.00  0.70           H  
ATOM    179  N   GLY A  15     -11.429  33.042  11.477  1.00  0.68           N  
ATOM    180  CA  GLY A  15     -10.460  34.092  11.237  1.00  0.68           C  
ATOM    181  C   GLY A  15      -9.044  33.636  11.594  1.00  0.68           C  
ATOM    182  O   GLY A  15      -8.070  34.290  11.216  1.00  0.68           O  
ATOM    183  H   GLY A  15     -11.590  32.370  10.736  1.00  0.68           H  
ATOM    184 1HA  GLY A  15     -10.500  34.382  10.188  1.00  0.68           H  
ATOM    185 2HA  GLY A  15     -10.723  34.969  11.826  1.00  0.68           H  
ATOM    186  N   GLY A  16      -8.926  32.497  12.287  1.00  0.65           N  
ATOM    187  CA  GLY A  16      -7.628  31.967  12.684  1.00  0.65           C  
ATOM    188  C   GLY A  16      -7.009  31.052  11.631  1.00  0.65           C  
ATOM    189  O   GLY A  16      -7.454  31.007  10.473  1.00  0.65           O  
ATOM    190  H   GLY A  16      -9.757  31.995  12.605  1.00  0.65           H  
ATOM    191 1HA  GLY A  16      -6.949  32.792  12.896  1.00  0.65           H  
ATOM    192 2HA  GLY A  16      -7.749  31.413  13.615  1.00  0.65           H  
ATOM    193  N   SER A  17      -5.982  30.304  12.047  1.00  0.63           N  
ATOM    194  CA  SER A  17      -5.263  29.417  11.135  1.00  0.63           C  
ATOM    195  C   SER A  17      -5.023  28.027  11.707  1.00  0.63           C  
ATOM    196  O   SER A  17      -5.023  27.829  12.925  1.00  0.63           O  
ATOM    197  CB  SER A  17      -3.921  30.009  10.758  1.00  0.63           C  
ATOM    198  OG  SER A  17      -4.073  31.239  10.112  1.00  0.63           O  
ATOM    199  H   SER A  17      -5.682  30.370  13.009  1.00  0.63           H  
ATOM    200  HA  SER A  17      -5.862  29.304  10.232  1.00  0.63           H  
ATOM    201 1HB  SER A  17      -3.290  30.121  11.637  1.00  0.63           H  
ATOM    202 2HB  SER A  17      -3.422  29.312  10.082  1.00  0.63           H  
ATOM    203  HG  SER A  17      -3.467  31.198   9.347  1.00  0.63           H  
ATOM    204  N   LEU A  18      -4.799  27.077  10.804  1.00  0.61           N  
ATOM    205  CA  LEU A  18      -4.493  25.694  11.155  1.00  0.61           C  
ATOM    206  C   LEU A  18      -3.536  25.026  10.156  1.00  0.61           C  
ATOM    207  O   LEU A  18      -3.599  25.285   8.957  1.00  0.61           O  
ATOM    208  CB  LEU A  18      -5.803  24.920  11.282  1.00  0.61           C  
ATOM    209  CG  LEU A  18      -5.706  23.485  11.704  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      -6.880  23.131  12.575  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      -5.732  22.647  10.512  1.00  0.61           C  
ATOM    212  H   LEU A  18      -4.855  27.349   9.821  1.00  0.61           H  
ATOM    213  HA  LEU A  18      -4.010  25.692  12.131  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      -6.435  25.431  11.995  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      -6.305  24.933  10.325  1.00  0.61           H  
ATOM    216  HG  LEU A  18      -4.786  23.311  12.264  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      -6.817  22.090  12.866  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      -6.865  23.743  13.460  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      -7.782  23.301  12.035  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      -5.672  21.644  10.851  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      -6.658  22.804   9.972  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      -4.893  22.875   9.865  1.00  0.61           H  
ATOM    223  N   ARG A  19      -2.604  24.203  10.643  1.00  0.59           N  
ATOM    224  CA  ARG A  19      -1.733  23.485   9.706  1.00  0.59           C  
ATOM    225  C   ARG A  19      -1.897  21.975   9.811  1.00  0.59           C  
ATOM    226  O   ARG A  19      -1.720  21.396  10.883  1.00  0.59           O  
ATOM    227  CB  ARG A  19      -0.263  23.794   9.942  1.00  0.59           C  
ATOM    228  CG  ARG A  19       0.685  23.076   8.972  1.00  0.59           C  
ATOM    229  CD  ARG A  19       2.121  23.390   9.219  1.00  0.59           C  
ATOM    230  NE  ARG A  19       2.460  24.773   8.914  1.00  0.59           N  
ATOM    231  CZ  ARG A  19       3.685  25.312   9.096  1.00  0.59           C  
ATOM    232  NH1 ARG A  19       4.671  24.575   9.566  1.00  0.59           N  
ATOM    233  NH2 ARG A  19       3.891  26.580   8.799  1.00  0.59           N  
ATOM    234  H   ARG A  19      -2.537  24.033  11.637  1.00  0.59           H  
ATOM    235  HA  ARG A  19      -1.986  23.780   8.690  1.00  0.59           H  
ATOM    236 1HB  ARG A  19      -0.095  24.861   9.846  1.00  0.59           H  
ATOM    237 2HB  ARG A  19       0.016  23.505  10.954  1.00  0.59           H  
ATOM    238 1HG  ARG A  19       0.555  21.997   9.061  1.00  0.59           H  
ATOM    239 2HG  ARG A  19       0.439  23.381   7.951  1.00  0.59           H  
ATOM    240 1HD  ARG A  19       2.353  23.207  10.266  1.00  0.59           H  
ATOM    241 2HD  ARG A  19       2.737  22.748   8.595  1.00  0.59           H  
ATOM    242  HE  ARG A  19       1.717  25.393   8.555  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19       4.511  23.604   9.794  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19       5.586  24.981   9.701  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19       3.125  27.139   8.435  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19       4.802  26.990   8.931  1.00  0.59           H  
ATOM    247  N   LEU A  20      -2.206  21.343   8.684  1.00  0.59           N  
ATOM    248  CA  LEU A  20      -2.346  19.897   8.626  1.00  0.59           C  
ATOM    249  C   LEU A  20      -1.108  19.278   8.016  1.00  0.59           C  
ATOM    250  O   LEU A  20      -0.453  19.879   7.158  1.00  0.59           O  
ATOM    251  CB  LEU A  20      -3.558  19.457   7.799  1.00  0.59           C  
ATOM    252  CG  LEU A  20      -4.887  19.898   8.256  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      -5.940  19.415   7.275  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      -5.100  19.350   9.617  1.00  0.59           C  
ATOM    255  H   LEU A  20      -2.339  21.888   7.834  1.00  0.59           H  
ATOM    256  HA  LEU A  20      -2.461  19.515   9.639  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      -3.425  19.801   6.782  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      -3.569  18.370   7.791  1.00  0.59           H  
ATOM    259  HG  LEU A  20      -4.931  20.966   8.291  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      -6.925  19.731   7.613  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      -5.743  19.832   6.295  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      -5.906  18.336   7.218  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      -6.076  19.638   9.980  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      -5.025  18.294   9.611  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      -4.323  19.745  10.266  1.00  0.59           H  
ATOM    266  N   SER A  21      -0.820  18.049   8.408  1.00  0.60           N  
ATOM    267  CA  SER A  21       0.287  17.332   7.808  1.00  0.60           C  
ATOM    268  C   SER A  21      -0.134  15.935   7.404  1.00  0.60           C  
ATOM    269  O   SER A  21      -1.007  15.335   8.026  1.00  0.60           O  
ATOM    270  CB  SER A  21       1.432  17.255   8.791  1.00  0.60           C  
ATOM    271  OG  SER A  21       1.081  16.505   9.920  1.00  0.60           O  
ATOM    272  H   SER A  21      -1.376  17.622   9.148  1.00  0.60           H  
ATOM    273  HA  SER A  21       0.616  17.861   6.917  1.00  0.60           H  
ATOM    274 1HB  SER A  21       2.295  16.810   8.306  1.00  0.60           H  
ATOM    275 2HB  SER A  21       1.707  18.258   9.098  1.00  0.60           H  
ATOM    276  HG  SER A  21       0.355  16.987  10.343  1.00  0.60           H  
ATOM    277  N   CYS A  22       0.517  15.424   6.362  1.00  0.63           N  
ATOM    278  CA  CYS A  22       0.324  14.082   5.829  1.00  0.63           C  
ATOM    279  C   CYS A  22       1.616  13.325   5.634  1.00  0.63           C  
ATOM    280  O   CYS A  22       2.411  13.656   4.746  1.00  0.63           O  
ATOM    281  CB  CYS A  22      -0.383  14.163   4.494  1.00  0.63           C  
ATOM    282  SG  CYS A  22      -0.524  12.609   3.604  1.00  0.63           S  
ATOM    283  H   CYS A  22       1.172  16.033   5.891  1.00  0.63           H  
ATOM    284  HA  CYS A  22      -0.303  13.523   6.521  1.00  0.63           H  
ATOM    285 1HB  CYS A  22      -1.380  14.532   4.675  1.00  0.63           H  
ATOM    286 2HB  CYS A  22       0.111  14.878   3.867  1.00  0.63           H  
ATOM    287  N   ALA A  23       1.836  12.313   6.443  1.00  0.68           N  
ATOM    288  CA  ALA A  23       3.052  11.541   6.307  1.00  0.68           C  
ATOM    289  C   ALA A  23       2.782  10.431   5.325  1.00  0.68           C  
ATOM    290  O   ALA A  23       1.669   9.893   5.298  1.00  0.68           O  
ATOM    291  CB  ALA A  23       3.511  10.996   7.635  1.00  0.68           C  
ATOM    292  H   ALA A  23       1.127  12.067   7.138  1.00  0.68           H  
ATOM    293  HA  ALA A  23       3.837  12.180   5.897  1.00  0.68           H  
ATOM    294 1HB  ALA A  23       4.428  10.422   7.490  1.00  0.68           H  
ATOM    295 2HB  ALA A  23       3.704  11.825   8.315  1.00  0.68           H  
ATOM    296 3HB  ALA A  23       2.738  10.352   8.051  1.00  0.68           H  
ATOM    297  N   ALA A  24       3.789  10.028   4.565  1.00  0.77           N  
ATOM    298  CA  ALA A  24       3.568   8.920   3.653  1.00  0.77           C  
ATOM    299  C   ALA A  24       4.677   7.887   3.694  1.00  0.77           C  
ATOM    300  O   ALA A  24       5.859   8.214   3.831  1.00  0.77           O  
ATOM    301  CB  ALA A  24       3.434   9.449   2.249  1.00  0.77           C  
ATOM    302  H   ALA A  24       4.682  10.530   4.577  1.00  0.77           H  
ATOM    303  HA  ALA A  24       2.643   8.419   3.937  1.00  0.77           H  
ATOM    304 1HB  ALA A  24       3.249   8.628   1.620  1.00  0.77           H  
ATOM    305 2HB  ALA A  24       2.609  10.159   2.199  1.00  0.77           H  
ATOM    306 3HB  ALA A  24       4.355   9.937   1.967  1.00  0.77           H  
ATOM    307  N   SER A  25       4.274   6.633   3.490  1.00  0.88           N  
ATOM    308  CA  SER A  25       5.175   5.487   3.459  1.00  0.88           C  
ATOM    309  C   SER A  25       4.702   4.355   2.540  1.00  0.88           C  
ATOM    310  O   SER A  25       3.514   4.201   2.266  1.00  0.88           O  
ATOM    311  CB  SER A  25       5.355   4.940   4.859  1.00  0.88           C  
ATOM    312  OG  SER A  25       6.189   3.815   4.844  1.00  0.88           O  
ATOM    313  H   SER A  25       3.268   6.463   3.439  1.00  0.88           H  
ATOM    314  HA  SER A  25       6.144   5.834   3.095  1.00  0.88           H  
ATOM    315 1HB  SER A  25       5.788   5.711   5.497  1.00  0.88           H  
ATOM    316 2HB  SER A  25       4.381   4.674   5.275  1.00  0.88           H  
ATOM    317  HG  SER A  25       5.703   3.141   4.350  1.00  0.88           H  
ATOM    318  N   GLY A  26       5.658   3.557   2.052  1.00  1.01           N  
ATOM    319  CA  GLY A  26       5.356   2.379   1.221  1.00  1.01           C  
ATOM    320  C   GLY A  26       5.501   2.630  -0.280  1.00  1.01           C  
ATOM    321  O   GLY A  26       5.258   1.744  -1.099  1.00  1.01           O  
ATOM    322  H   GLY A  26       6.622   3.751   2.297  1.00  1.01           H  
ATOM    323 1HA  GLY A  26       6.016   1.562   1.511  1.00  1.01           H  
ATOM    324 2HA  GLY A  26       4.347   2.040   1.433  1.00  1.01           H  
ATOM    325  N   TYR A  27       5.916   3.835  -0.629  1.00  1.15           N  
ATOM    326  CA  TYR A  27       6.133   4.223  -2.015  1.00  1.15           C  
ATOM    327  C   TYR A  27       7.175   5.307  -2.052  1.00  1.15           C  
ATOM    328  O   TYR A  27       7.508   5.891  -1.016  1.00  1.15           O  
ATOM    329  CB  TYR A  27       4.839   4.691  -2.681  1.00  1.15           C  
ATOM    330  CG  TYR A  27       4.234   5.961  -2.146  1.00  1.15           C  
ATOM    331  CD1 TYR A  27       4.438   7.172  -2.779  1.00  1.15           C  
ATOM    332  CD2 TYR A  27       3.484   5.910  -1.026  1.00  1.15           C  
ATOM    333  CE1 TYR A  27       3.841   8.310  -2.284  1.00  1.15           C  
ATOM    334  CE2 TYR A  27       2.893   7.026  -0.535  1.00  1.15           C  
ATOM    335  CZ  TYR A  27       3.062   8.223  -1.167  1.00  1.15           C  
ATOM    336  OH  TYR A  27       2.462   9.334  -0.685  1.00  1.15           O  
ATOM    337  H   TYR A  27       6.086   4.509   0.098  1.00  1.15           H  
ATOM    338  HA  TYR A  27       6.522   3.367  -2.567  1.00  1.15           H  
ATOM    339 1HB  TYR A  27       5.027   4.842  -3.745  1.00  1.15           H  
ATOM    340 2HB  TYR A  27       4.096   3.907  -2.604  1.00  1.15           H  
ATOM    341  HD1 TYR A  27       5.053   7.223  -3.671  1.00  1.15           H  
ATOM    342  HD2 TYR A  27       3.356   4.971  -0.526  1.00  1.15           H  
ATOM    343  HE1 TYR A  27       3.982   9.267  -2.776  1.00  1.15           H  
ATOM    344  HE2 TYR A  27       2.286   6.961   0.364  1.00  1.15           H  
ATOM    345  HH  TYR A  27       1.963   9.108   0.104  1.00  1.15           H  
ATOM    346  N   THR A  28       7.686   5.605  -3.231  1.00  1.26           N  
ATOM    347  CA  THR A  28       8.634   6.687  -3.298  1.00  1.26           C  
ATOM    348  C   THR A  28       7.900   8.014  -3.402  1.00  1.26           C  
ATOM    349  O   THR A  28       7.310   8.357  -4.420  1.00  1.26           O  
ATOM    350  CB  THR A  28       9.592   6.487  -4.477  1.00  1.26           C  
ATOM    351  OG1 THR A  28      10.318   5.266  -4.299  1.00  1.26           O  
ATOM    352  CG2 THR A  28      10.534   7.649  -4.601  1.00  1.26           C  
ATOM    353  H   THR A  28       7.409   5.101  -4.061  1.00  1.26           H  
ATOM    354  HA  THR A  28       9.223   6.696  -2.381  1.00  1.26           H  
ATOM    355  HB  THR A  28       9.019   6.401  -5.383  1.00  1.26           H  
ATOM    356  HG1 THR A  28      10.919   5.139  -5.039  1.00  1.26           H  
ATOM    357 1HG2 THR A  28      11.198   7.495  -5.450  1.00  1.26           H  
ATOM    358 2HG2 THR A  28       9.959   8.549  -4.754  1.00  1.26           H  
ATOM    359 3HG2 THR A  28      11.124   7.744  -3.691  1.00  1.26           H  
ATOM    360  N   TYR A  29       8.010   8.788  -2.340  1.00  1.31           N  
ATOM    361  CA  TYR A  29       7.342  10.072  -2.200  1.00  1.31           C  
ATOM    362  C   TYR A  29       7.716  10.960  -3.382  1.00  1.31           C  
ATOM    363  O   TYR A  29       6.859  11.552  -4.037  1.00  1.31           O  
ATOM    364  CB  TYR A  29       7.770  10.675  -0.861  1.00  1.31           C  
ATOM    365  CG  TYR A  29       7.164  11.966  -0.422  1.00  1.31           C  
ATOM    366  CD1 TYR A  29       5.945  11.955   0.204  1.00  1.31           C  
ATOM    367  CD2 TYR A  29       7.822  13.150  -0.614  1.00  1.31           C  
ATOM    368  CE1 TYR A  29       5.382  13.129   0.632  1.00  1.31           C  
ATOM    369  CE2 TYR A  29       7.243  14.334  -0.188  1.00  1.31           C  
ATOM    370  CZ  TYR A  29       6.026  14.310   0.421  1.00  1.31           C  
ATOM    371  OH  TYR A  29       5.432  15.456   0.807  1.00  1.31           O  
ATOM    372  H   TYR A  29       8.536   8.424  -1.558  1.00  1.31           H  
ATOM    373  HA  TYR A  29       6.265   9.922  -2.210  1.00  1.31           H  
ATOM    374 1HB  TYR A  29       7.547   9.941  -0.087  1.00  1.31           H  
ATOM    375 2HB  TYR A  29       8.849  10.811  -0.875  1.00  1.31           H  
ATOM    376  HD1 TYR A  29       5.430  11.014   0.361  1.00  1.31           H  
ATOM    377  HD2 TYR A  29       8.792  13.158  -1.110  1.00  1.31           H  
ATOM    378  HE1 TYR A  29       4.416  13.121   1.132  1.00  1.31           H  
ATOM    379  HE2 TYR A  29       7.753  15.283  -0.348  1.00  1.31           H  
ATOM    380  HH  TYR A  29       4.625  15.250   1.292  1.00  1.31           H  
ATOM    381  N   SER A  30       9.012  10.995  -3.676  1.00  1.28           N  
ATOM    382  CA  SER A  30       9.594  11.842  -4.711  1.00  1.28           C  
ATOM    383  C   SER A  30       9.171  11.525  -6.151  1.00  1.28           C  
ATOM    384  O   SER A  30       9.549  12.267  -7.060  1.00  1.28           O  
ATOM    385  CB  SER A  30      11.107  11.826  -4.609  1.00  1.28           C  
ATOM    386  OG  SER A  30      11.629  10.567  -4.905  1.00  1.28           O  
ATOM    387  H   SER A  30       9.633  10.433  -3.115  1.00  1.28           H  
ATOM    388  HA  SER A  30       9.273  12.866  -4.506  1.00  1.28           H  
ATOM    389 1HB  SER A  30      11.516  12.562  -5.299  1.00  1.28           H  
ATOM    390 2HB  SER A  30      11.405  12.122  -3.603  1.00  1.28           H  
ATOM    391  HG  SER A  30      11.211  10.300  -5.729  1.00  1.28           H  
ATOM    392  N   ILE A  31       8.455  10.416  -6.394  1.00  1.19           N  
ATOM    393  CA  ILE A  31       8.021  10.125  -7.758  1.00  1.19           C  
ATOM    394  C   ILE A  31       6.491  10.135  -7.915  1.00  1.19           C  
ATOM    395  O   ILE A  31       5.993   9.920  -9.021  1.00  1.19           O  
ATOM    396  CB  ILE A  31       8.558   8.781  -8.255  1.00  1.19           C  
ATOM    397  CG1 ILE A  31       8.494   8.719  -9.775  1.00  1.19           C  
ATOM    398  CG2 ILE A  31       7.716   7.685  -7.702  1.00  1.19           C  
ATOM    399  CD1 ILE A  31       9.287   7.579 -10.357  1.00  1.19           C  
ATOM    400  H   ILE A  31       8.159   9.799  -5.635  1.00  1.19           H  
ATOM    401  HA  ILE A  31       8.420  10.895  -8.416  1.00  1.19           H  
ATOM    402  HB  ILE A  31       9.592   8.654  -7.939  1.00  1.19           H  
ATOM    403 1HG1 ILE A  31       7.454   8.599 -10.077  1.00  1.19           H  
ATOM    404 2HG1 ILE A  31       8.870   9.654 -10.190  1.00  1.19           H  
ATOM    405 1HG2 ILE A  31       8.092   6.731  -8.047  1.00  1.19           H  
ATOM    406 2HG2 ILE A  31       7.743   7.719  -6.645  1.00  1.19           H  
ATOM    407 3HG2 ILE A  31       6.692   7.818  -8.033  1.00  1.19           H  
ATOM    408 1HD1 ILE A  31       9.190   7.580 -11.445  1.00  1.19           H  
ATOM    409 2HD1 ILE A  31      10.336   7.688 -10.086  1.00  1.19           H  
ATOM    410 3HD1 ILE A  31       8.910   6.641  -9.962  1.00  1.19           H  
ATOM    411  N   CYS A  32       5.743  10.380  -6.825  1.00  1.05           N  
ATOM    412  CA  CYS A  32       4.276  10.382  -6.917  1.00  1.05           C  
ATOM    413  C   CYS A  32       3.669  11.741  -6.542  1.00  1.05           C  
ATOM    414  O   CYS A  32       4.116  12.384  -5.597  1.00  1.05           O  
ATOM    415  CB  CYS A  32       3.685   9.320  -5.994  1.00  1.05           C  
ATOM    416  SG  CYS A  32       4.147   7.611  -6.401  1.00  1.05           S  
ATOM    417  H   CYS A  32       6.187  10.594  -5.929  1.00  1.05           H  
ATOM    418  HA  CYS A  32       3.991  10.144  -7.943  1.00  1.05           H  
ATOM    419 1HB  CYS A  32       4.008   9.520  -4.987  1.00  1.05           H  
ATOM    420 2HB  CYS A  32       2.595   9.386  -6.012  1.00  1.05           H  
ATOM    421  HG  CYS A  32       3.751   7.659  -7.697  1.00  1.05           H  
ATOM    422  N   THR A  33       2.628  12.156  -7.259  1.00  0.92           N  
ATOM    423  CA  THR A  33       1.905  13.403  -6.960  1.00  0.92           C  
ATOM    424  C   THR A  33       0.987  13.238  -5.760  1.00  0.92           C  
ATOM    425  O   THR A  33       0.354  12.186  -5.589  1.00  0.92           O  
ATOM    426  CB  THR A  33       1.093  13.903  -8.169  1.00  0.92           C  
ATOM    427  OG1 THR A  33       1.985  14.217  -9.246  1.00  0.92           O  
ATOM    428  CG2 THR A  33       0.231  15.125  -7.840  1.00  0.92           C  
ATOM    429  H   THR A  33       2.321  11.588  -8.038  1.00  0.92           H  
ATOM    430  HA  THR A  33       2.635  14.176  -6.708  1.00  0.92           H  
ATOM    431  HB  THR A  33       0.444  13.112  -8.492  1.00  0.92           H  
ATOM    432  HG1 THR A  33       1.499  14.720  -9.911  1.00  0.92           H  
ATOM    433 1HG2 THR A  33      -0.317  15.412  -8.722  1.00  0.92           H  
ATOM    434 2HG2 THR A  33      -0.474  14.885  -7.049  1.00  0.92           H  
ATOM    435 3HG2 THR A  33       0.857  15.945  -7.526  1.00  0.92           H  
ATOM    436  N   MET A  34       0.976  14.252  -4.888  1.00  0.80           N  
ATOM    437  CA  MET A  34       0.132  14.209  -3.698  1.00  0.80           C  
ATOM    438  C   MET A  34      -0.697  15.460  -3.509  1.00  0.80           C  
ATOM    439  O   MET A  34      -0.349  16.534  -3.999  1.00  0.80           O  
ATOM    440  CB  MET A  34       0.948  13.991  -2.444  1.00  0.80           C  
ATOM    441  CG  MET A  34       1.712  12.732  -2.417  1.00  0.80           C  
ATOM    442  SD  MET A  34       2.519  12.529  -0.889  1.00  0.80           S  
ATOM    443  CE  MET A  34       1.152  12.298   0.222  1.00  0.80           C  
ATOM    444  H   MET A  34       1.531  15.088  -5.092  1.00  0.80           H  
ATOM    445  HA  MET A  34      -0.561  13.382  -3.806  1.00  0.80           H  
ATOM    446 1HB  MET A  34       1.613  14.833  -2.268  1.00  0.80           H  
ATOM    447 2HB  MET A  34       0.258  13.913  -1.610  1.00  0.80           H  
ATOM    448 1HG  MET A  34       1.046  11.909  -2.576  1.00  0.80           H  
ATOM    449 2HG  MET A  34       2.463  12.725  -3.209  1.00  0.80           H  
ATOM    450 1HE  MET A  34       1.522  12.169   1.238  1.00  0.80           H  
ATOM    451 2HE  MET A  34       0.513  13.174   0.177  1.00  0.80           H  
ATOM    452 3HE  MET A  34       0.581  11.425  -0.069  1.00  0.80           H  
ATOM    453  N   GLY A  35      -1.773  15.331  -2.752  1.00  0.72           N  
ATOM    454  CA  GLY A  35      -2.610  16.483  -2.468  1.00  0.72           C  
ATOM    455  C   GLY A  35      -3.665  16.213  -1.422  1.00  0.72           C  
ATOM    456  O   GLY A  35      -3.624  15.198  -0.729  1.00  0.72           O  
ATOM    457  H   GLY A  35      -2.010  14.405  -2.390  1.00  0.72           H  
ATOM    458 1HA  GLY A  35      -1.989  17.312  -2.142  1.00  0.72           H  
ATOM    459 2HA  GLY A  35      -3.100  16.800  -3.385  1.00  0.72           H  
ATOM    460  N   TRP A  36      -4.582  17.158  -1.293  1.00  0.66           N  
ATOM    461  CA  TRP A  36      -5.641  17.100  -0.309  1.00  0.66           C  
ATOM    462  C   TRP A  36      -7.043  17.292  -0.889  1.00  0.66           C  
ATOM    463  O   TRP A  36      -7.269  18.110  -1.796  1.00  0.66           O  
ATOM    464  CB  TRP A  36      -5.421  18.170   0.766  1.00  0.66           C  
ATOM    465  CG  TRP A  36      -4.232  17.974   1.688  1.00  0.66           C  
ATOM    466  CD1 TRP A  36      -2.961  18.337   1.457  1.00  0.66           C  
ATOM    467  CD2 TRP A  36      -4.240  17.412   3.024  1.00  0.66           C  
ATOM    468  NE1 TRP A  36      -2.179  18.052   2.546  1.00  0.66           N  
ATOM    469  CE2 TRP A  36      -2.935  17.493   3.503  1.00  0.66           C  
ATOM    470  CE3 TRP A  36      -5.229  16.874   3.835  1.00  0.66           C  
ATOM    471  CZ2 TRP A  36      -2.587  17.060   4.755  1.00  0.66           C  
ATOM    472  CZ3 TRP A  36      -4.883  16.423   5.103  1.00  0.66           C  
ATOM    473  CH2 TRP A  36      -3.590  16.516   5.549  1.00  0.66           C  
ATOM    474  H   TRP A  36      -4.532  17.951  -1.921  1.00  0.66           H  
ATOM    475  HA  TRP A  36      -5.604  16.122   0.163  1.00  0.66           H  
ATOM    476 1HB  TRP A  36      -5.309  19.142   0.280  1.00  0.66           H  
ATOM    477 2HB  TRP A  36      -6.318  18.228   1.388  1.00  0.66           H  
ATOM    478  HD1 TRP A  36      -2.619  18.795   0.563  1.00  0.66           H  
ATOM    479  HE1 TRP A  36      -1.193  18.243   2.645  1.00  0.66           H  
ATOM    480  HE3 TRP A  36      -6.253  16.802   3.474  1.00  0.66           H  
ATOM    481  HZ2 TRP A  36      -1.564  17.131   5.120  1.00  0.66           H  
ATOM    482  HZ3 TRP A  36      -5.664  15.990   5.733  1.00  0.66           H  
ATOM    483  HH2 TRP A  36      -3.339  16.156   6.546  1.00  0.66           H  
ATOM    484  N   TYR A  37      -7.977  16.576  -0.272  1.00  0.65           N  
ATOM    485  CA  TYR A  37      -9.418  16.635  -0.499  1.00  0.65           C  
ATOM    486  C   TYR A  37     -10.135  16.982   0.793  1.00  0.65           C  
ATOM    487  O   TYR A  37      -9.614  16.729   1.882  1.00  0.65           O  
ATOM    488  CB  TYR A  37      -9.976  15.297  -0.978  1.00  0.65           C  
ATOM    489  CG  TYR A  37      -9.604  14.812  -2.341  1.00  0.65           C  
ATOM    490  CD1 TYR A  37      -8.402  14.153  -2.593  1.00  0.65           C  
ATOM    491  CD2 TYR A  37     -10.530  14.977  -3.347  1.00  0.65           C  
ATOM    492  CE1 TYR A  37      -8.148  13.678  -3.873  1.00  0.65           C  
ATOM    493  CE2 TYR A  37     -10.283  14.510  -4.601  1.00  0.65           C  
ATOM    494  CZ  TYR A  37      -9.109  13.865  -4.877  1.00  0.65           C  
ATOM    495  OH  TYR A  37      -8.896  13.396  -6.146  1.00  0.65           O  
ATOM    496  H   TYR A  37      -7.645  15.908   0.426  1.00  0.65           H  
ATOM    497  HA  TYR A  37      -9.633  17.414  -1.224  1.00  0.65           H  
ATOM    498 1HB  TYR A  37      -9.680  14.527  -0.262  1.00  0.65           H  
ATOM    499 2HB  TYR A  37     -11.065  15.355  -0.939  1.00  0.65           H  
ATOM    500  HD1 TYR A  37      -7.670  14.004  -1.793  1.00  0.65           H  
ATOM    501  HD2 TYR A  37     -11.474  15.481  -3.133  1.00  0.65           H  
ATOM    502  HE1 TYR A  37      -7.218  13.158  -4.087  1.00  0.65           H  
ATOM    503  HE2 TYR A  37     -11.028  14.646  -5.386  1.00  0.65           H  
ATOM    504  HH  TYR A  37      -9.661  13.598  -6.694  1.00  0.65           H  
ATOM    505  N   ARG A  38     -11.346  17.520   0.703  1.00  0.67           N  
ATOM    506  CA  ARG A  38     -12.093  17.751   1.932  1.00  0.67           C  
ATOM    507  C   ARG A  38     -13.553  17.343   1.836  1.00  0.67           C  
ATOM    508  O   ARG A  38     -14.165  17.406   0.769  1.00  0.67           O  
ATOM    509  CB  ARG A  38     -12.021  19.205   2.334  1.00  0.67           C  
ATOM    510  CG  ARG A  38     -12.686  20.180   1.449  1.00  0.67           C  
ATOM    511  CD  ARG A  38     -12.482  21.534   1.991  1.00  0.67           C  
ATOM    512  NE  ARG A  38     -13.083  22.535   1.194  1.00  0.67           N  
ATOM    513  CZ  ARG A  38     -13.090  23.838   1.495  1.00  0.67           C  
ATOM    514  NH1 ARG A  38     -12.526  24.290   2.608  1.00  0.67           N  
ATOM    515  NH2 ARG A  38     -13.686  24.650   0.649  1.00  0.67           N  
ATOM    516  H   ARG A  38     -11.726  17.767  -0.207  1.00  0.67           H  
ATOM    517  HA  ARG A  38     -11.639  17.160   2.718  1.00  0.67           H  
ATOM    518 1HB  ARG A  38     -12.421  19.323   3.337  1.00  0.67           H  
ATOM    519 2HB  ARG A  38     -10.981  19.486   2.372  1.00  0.67           H  
ATOM    520 1HG  ARG A  38     -12.286  20.120   0.437  1.00  0.67           H  
ATOM    521 2HG  ARG A  38     -13.757  19.976   1.425  1.00  0.67           H  
ATOM    522 1HD  ARG A  38     -12.911  21.592   2.993  1.00  0.67           H  
ATOM    523 2HD  ARG A  38     -11.424  21.747   2.044  1.00  0.67           H  
ATOM    524  HE  ARG A  38     -13.539  22.260   0.308  1.00  0.67           H  
ATOM    525 1HH1 ARG A  38     -12.071  23.659   3.281  1.00  0.67           H  
ATOM    526 2HH1 ARG A  38     -12.554  25.297   2.836  1.00  0.67           H  
ATOM    527 1HH2 ARG A  38     -14.115  24.234  -0.197  1.00  0.67           H  
ATOM    528 2HH2 ARG A  38     -13.725  25.641   0.832  1.00  0.67           H  
ATOM    529  N   GLN A  39     -14.123  16.951   2.972  1.00  0.71           N  
ATOM    530  CA  GLN A  39     -15.524  16.569   3.018  1.00  0.71           C  
ATOM    531  C   GLN A  39     -16.316  17.214   4.141  1.00  0.71           C  
ATOM    532  O   GLN A  39     -16.067  16.983   5.329  1.00  0.71           O  
ATOM    533  CB  GLN A  39     -15.615  15.059   3.159  1.00  0.71           C  
ATOM    534  CG  GLN A  39     -16.977  14.543   3.197  1.00  0.71           C  
ATOM    535  CD  GLN A  39     -17.030  13.053   3.188  1.00  0.71           C  
ATOM    536  OE1 GLN A  39     -16.113  12.339   3.646  1.00  0.71           O  
ATOM    537  NE2 GLN A  39     -18.126  12.548   2.650  1.00  0.71           N  
ATOM    538  H   GLN A  39     -13.551  16.879   3.809  1.00  0.71           H  
ATOM    539  HA  GLN A  39     -15.991  16.859   2.076  1.00  0.71           H  
ATOM    540 1HB  GLN A  39     -15.104  14.595   2.333  1.00  0.71           H  
ATOM    541 2HB  GLN A  39     -15.126  14.757   4.081  1.00  0.71           H  
ATOM    542 1HG  GLN A  39     -17.482  14.904   4.092  1.00  0.71           H  
ATOM    543 2HG  GLN A  39     -17.488  14.908   2.324  1.00  0.71           H  
ATOM    544 1HE2 GLN A  39     -18.262  11.562   2.596  1.00  0.71           H  
ATOM    545 2HE2 GLN A  39     -18.838  13.203   2.301  1.00  0.71           H  
ATOM    546  N   ALA A  40     -17.272  18.047   3.766  1.00  0.76           N  
ATOM    547  CA  ALA A  40     -18.114  18.713   4.743  1.00  0.76           C  
ATOM    548  C   ALA A  40     -19.049  17.646   5.305  1.00  0.76           C  
ATOM    549  O   ALA A  40     -19.366  16.711   4.579  1.00  0.76           O  
ATOM    550  CB  ALA A  40     -18.872  19.861   4.108  1.00  0.76           C  
ATOM    551  H   ALA A  40     -17.425  18.212   2.778  1.00  0.76           H  
ATOM    552  HA  ALA A  40     -17.479  19.106   5.528  1.00  0.76           H  
ATOM    553 1HB  ALA A  40     -19.497  20.356   4.837  1.00  0.76           H  
ATOM    554 2HB  ALA A  40     -18.161  20.585   3.704  1.00  0.76           H  
ATOM    555 3HB  ALA A  40     -19.498  19.489   3.306  1.00  0.76           H  
ATOM    556  N   PRO A  41     -19.567  17.755   6.534  1.00  0.82           N  
ATOM    557  CA  PRO A  41     -20.493  16.798   7.137  1.00  0.82           C  
ATOM    558  C   PRO A  41     -21.684  16.383   6.253  1.00  0.82           C  
ATOM    559  O   PRO A  41     -22.191  15.269   6.389  1.00  0.82           O  
ATOM    560  CB  PRO A  41     -20.979  17.571   8.366  1.00  0.82           C  
ATOM    561  CG  PRO A  41     -19.804  18.464   8.739  1.00  0.82           C  
ATOM    562  CD  PRO A  41     -19.208  18.897   7.418  1.00  0.82           C  
ATOM    563  HA  PRO A  41     -19.924  15.907   7.443  1.00  0.82           H  
ATOM    564 1HB  PRO A  41     -21.888  18.137   8.117  1.00  0.82           H  
ATOM    565 2HB  PRO A  41     -21.252  16.867   9.166  1.00  0.82           H  
ATOM    566 1HG  PRO A  41     -20.152  19.316   9.345  1.00  0.82           H  
ATOM    567 2HG  PRO A  41     -19.085  17.908   9.360  1.00  0.82           H  
ATOM    568 1HD  PRO A  41     -19.661  19.833   7.077  1.00  0.82           H  
ATOM    569 2HD  PRO A  41     -18.123  18.983   7.556  1.00  0.82           H  
ATOM    570  N   GLY A  42     -22.157  17.281   5.383  1.00  0.85           N  
ATOM    571  CA  GLY A  42     -23.294  16.990   4.508  1.00  0.85           C  
ATOM    572  C   GLY A  42     -22.936  16.799   3.023  1.00  0.85           C  
ATOM    573  O   GLY A  42     -23.831  16.812   2.174  1.00  0.85           O  
ATOM    574  H   GLY A  42     -21.715  18.182   5.307  1.00  0.85           H  
ATOM    575 1HA  GLY A  42     -23.798  16.093   4.868  1.00  0.85           H  
ATOM    576 2HA  GLY A  42     -24.016  17.801   4.595  1.00  0.85           H  
ATOM    577  N   GLU A  43     -21.648  16.669   2.697  1.00  0.87           N  
ATOM    578  CA  GLU A  43     -21.211  16.582   1.294  1.00  0.87           C  
ATOM    579  C   GLU A  43     -20.234  15.424   1.031  1.00  0.87           C  
ATOM    580  O   GLU A  43     -19.884  14.674   1.944  1.00  0.87           O  
ATOM    581  CB  GLU A  43     -20.586  17.912   0.840  1.00  0.87           C  
ATOM    582  CG  GLU A  43     -21.537  19.135   0.929  1.00  0.87           C  
ATOM    583  CD  GLU A  43     -20.932  20.443   0.433  1.00  0.87           C  
ATOM    584  OE1 GLU A  43     -19.809  20.436  -0.009  1.00  0.87           O  
ATOM    585  OE2 GLU A  43     -21.605  21.445   0.504  1.00  0.87           O  
ATOM    586  H   GLU A  43     -20.939  16.638   3.430  1.00  0.87           H  
ATOM    587  HA  GLU A  43     -22.092  16.406   0.677  1.00  0.87           H  
ATOM    588 1HB  GLU A  43     -19.702  18.113   1.439  1.00  0.87           H  
ATOM    589 2HB  GLU A  43     -20.258  17.828  -0.194  1.00  0.87           H  
ATOM    590 1HG  GLU A  43     -22.436  18.921   0.352  1.00  0.87           H  
ATOM    591 2HG  GLU A  43     -21.833  19.267   1.967  1.00  0.87           H  
ATOM    592  N   GLY A  44     -19.864  15.244  -0.246  1.00  0.85           N  
ATOM    593  CA  GLY A  44     -18.875  14.246  -0.672  1.00  0.85           C  
ATOM    594  C   GLY A  44     -17.489  14.891  -0.683  1.00  0.85           C  
ATOM    595  O   GLY A  44     -17.274  15.884   0.005  1.00  0.85           O  
ATOM    596  H   GLY A  44     -20.244  15.867  -0.944  1.00  0.85           H  
ATOM    597 1HA  GLY A  44     -18.887  13.392   0.003  1.00  0.85           H  
ATOM    598 2HA  GLY A  44     -19.124  13.881  -1.668  1.00  0.85           H  
ATOM    599  N   LEU A  45     -16.545  14.355  -1.459  1.00  0.81           N  
ATOM    600  CA  LEU A  45     -15.192  14.921  -1.421  1.00  0.81           C  
ATOM    601  C   LEU A  45     -14.894  15.948  -2.507  1.00  0.81           C  
ATOM    602  O   LEU A  45     -15.079  15.697  -3.700  1.00  0.81           O  
ATOM    603  CB  LEU A  45     -14.132  13.815  -1.500  1.00  0.81           C  
ATOM    604  CG  LEU A  45     -13.710  13.188  -0.144  1.00  0.81           C  
ATOM    605  CD1 LEU A  45     -14.858  12.382   0.424  1.00  0.81           C  
ATOM    606  CD2 LEU A  45     -12.454  12.323  -0.340  1.00  0.81           C  
ATOM    607  H   LEU A  45     -16.749  13.556  -2.041  1.00  0.81           H  
ATOM    608  HA  LEU A  45     -15.068  15.417  -0.461  1.00  0.81           H  
ATOM    609 1HB  LEU A  45     -14.504  13.018  -2.138  1.00  0.81           H  
ATOM    610 2HB  LEU A  45     -13.241  14.234  -1.962  1.00  0.81           H  
ATOM    611  HG  LEU A  45     -13.481  13.991   0.564  1.00  0.81           H  
ATOM    612 1HD1 LEU A  45     -14.562  11.961   1.388  1.00  0.81           H  
ATOM    613 2HD1 LEU A  45     -15.717  13.023   0.562  1.00  0.81           H  
ATOM    614 3HD1 LEU A  45     -15.113  11.577  -0.260  1.00  0.81           H  
ATOM    615 1HD2 LEU A  45     -12.153  11.897   0.618  1.00  0.81           H  
ATOM    616 2HD2 LEU A  45     -12.670  11.518  -1.042  1.00  0.81           H  
ATOM    617 3HD2 LEU A  45     -11.648  12.929  -0.732  1.00  0.81           H  
ATOM    618  N   GLU A  46     -14.402  17.099  -2.058  1.00  0.77           N  
ATOM    619  CA  GLU A  46     -14.000  18.222  -2.895  1.00  0.77           C  
ATOM    620  C   GLU A  46     -12.485  18.300  -2.961  1.00  0.77           C  
ATOM    621  O   GLU A  46     -11.815  18.297  -1.932  1.00  0.77           O  
ATOM    622  CB  GLU A  46     -14.565  19.537  -2.318  1.00  0.77           C  
ATOM    623  CG  GLU A  46     -14.203  20.819  -3.096  1.00  0.77           C  
ATOM    624  CD  GLU A  46     -14.820  22.114  -2.521  1.00  0.77           C  
ATOM    625  OE1 GLU A  46     -14.501  22.489  -1.399  1.00  0.77           O  
ATOM    626  OE2 GLU A  46     -15.610  22.718  -3.212  1.00  0.77           O  
ATOM    627  H   GLU A  46     -14.311  17.205  -1.050  1.00  0.77           H  
ATOM    628  HA  GLU A  46     -14.387  18.070  -3.903  1.00  0.77           H  
ATOM    629 1HB  GLU A  46     -15.653  19.471  -2.272  1.00  0.77           H  
ATOM    630 2HB  GLU A  46     -14.207  19.657  -1.296  1.00  0.77           H  
ATOM    631 1HG  GLU A  46     -13.118  20.927  -3.089  1.00  0.77           H  
ATOM    632 2HG  GLU A  46     -14.515  20.700  -4.132  1.00  0.77           H  
ATOM    633  N   TRP A  47     -11.913  18.345  -4.153  1.00  0.74           N  
ATOM    634  CA  TRP A  47     -10.458  18.478  -4.209  1.00  0.74           C  
ATOM    635  C   TRP A  47     -10.077  19.890  -3.763  1.00  0.74           C  
ATOM    636  O   TRP A  47     -10.696  20.868  -4.188  1.00  0.74           O  
ATOM    637  CB  TRP A  47      -9.929  18.134  -5.606  1.00  0.74           C  
ATOM    638  CG  TRP A  47      -8.444  18.259  -5.740  1.00  0.74           C  
ATOM    639  CD1 TRP A  47      -7.468  17.373  -5.372  1.00  0.74           C  
ATOM    640  CD2 TRP A  47      -7.778  19.357  -6.354  1.00  0.74           C  
ATOM    641  NE1 TRP A  47      -6.238  17.874  -5.705  1.00  0.74           N  
ATOM    642  CE2 TRP A  47      -6.422  19.105  -6.302  1.00  0.74           C  
ATOM    643  CE3 TRP A  47      -8.224  20.507  -6.940  1.00  0.74           C  
ATOM    644  CZ2 TRP A  47      -5.510  20.001  -6.814  1.00  0.74           C  
ATOM    645  CZ3 TRP A  47      -7.327  21.391  -7.448  1.00  0.74           C  
ATOM    646  CH2 TRP A  47      -6.019  21.151  -7.383  1.00  0.74           C  
ATOM    647  H   TRP A  47     -12.468  18.318  -4.997  1.00  0.74           H  
ATOM    648  HA  TRP A  47     -10.009  17.777  -3.512  1.00  0.74           H  
ATOM    649 1HB  TRP A  47     -10.214  17.121  -5.866  1.00  0.74           H  
ATOM    650 2HB  TRP A  47     -10.389  18.799  -6.336  1.00  0.74           H  
ATOM    651  HD1 TRP A  47      -7.639  16.416  -4.893  1.00  0.74           H  
ATOM    652  HE1 TRP A  47      -5.351  17.387  -5.552  1.00  0.74           H  
ATOM    653  HE3 TRP A  47      -9.285  20.698  -6.999  1.00  0.74           H  
ATOM    654  HZ2 TRP A  47      -4.439  19.827  -6.790  1.00  0.74           H  
ATOM    655  HZ3 TRP A  47      -7.708  22.299  -7.911  1.00  0.74           H  
ATOM    656  HH2 TRP A  47      -5.369  21.872  -7.794  1.00  0.74           H  
ATOM    657  N   VAL A  48      -9.048  20.001  -2.925  1.00  0.74           N  
ATOM    658  CA  VAL A  48      -8.585  21.296  -2.435  1.00  0.74           C  
ATOM    659  C   VAL A  48      -7.314  21.743  -3.140  1.00  0.74           C  
ATOM    660  O   VAL A  48      -7.264  22.821  -3.745  1.00  0.74           O  
ATOM    661  CB  VAL A  48      -8.310  21.186  -0.900  1.00  0.74           C  
ATOM    662  CG1 VAL A  48      -7.727  22.486  -0.307  1.00  0.74           C  
ATOM    663  CG2 VAL A  48      -9.589  20.847  -0.198  1.00  0.74           C  
ATOM    664  H   VAL A  48      -8.563  19.167  -2.602  1.00  0.74           H  
ATOM    665  HA  VAL A  48      -9.366  22.036  -2.610  1.00  0.74           H  
ATOM    666  HB  VAL A  48      -7.581  20.400  -0.731  1.00  0.74           H  
ATOM    667 1HG1 VAL A  48      -7.545  22.346   0.758  1.00  0.74           H  
ATOM    668 2HG1 VAL A  48      -6.789  22.726  -0.800  1.00  0.74           H  
ATOM    669 3HG1 VAL A  48      -8.409  23.289  -0.438  1.00  0.74           H  
ATOM    670 1HG2 VAL A  48      -9.396  20.741   0.867  1.00  0.74           H  
ATOM    671 2HG2 VAL A  48     -10.314  21.644  -0.364  1.00  0.74           H  
ATOM    672 3HG2 VAL A  48      -9.981  19.910  -0.592  1.00  0.74           H  
ATOM    673  N   SER A  49      -6.279  20.922  -3.050  1.00  0.76           N  
ATOM    674  CA  SER A  49      -4.994  21.332  -3.603  1.00  0.76           C  
ATOM    675  C   SER A  49      -4.014  20.182  -3.797  1.00  0.76           C  
ATOM    676  O   SER A  49      -4.173  19.108  -3.218  1.00  0.76           O  
ATOM    677  CB  SER A  49      -4.401  22.407  -2.719  1.00  0.76           C  
ATOM    678  OG  SER A  49      -4.107  21.911  -1.460  1.00  0.76           O  
ATOM    679  H   SER A  49      -6.399  20.019  -2.592  1.00  0.76           H  
ATOM    680  HA  SER A  49      -5.178  21.773  -4.579  1.00  0.76           H  
ATOM    681 1HB  SER A  49      -3.492  22.788  -3.185  1.00  0.76           H  
ATOM    682 2HB  SER A  49      -5.084  23.234  -2.631  1.00  0.76           H  
ATOM    683  HG  SER A  49      -3.506  21.189  -1.615  1.00  0.76           H  
ATOM    684  N   GLY A  50      -2.942  20.423  -4.545  1.00  0.81           N  
ATOM    685  CA  GLY A  50      -1.932  19.374  -4.694  1.00  0.81           C  
ATOM    686  C   GLY A  50      -0.630  19.814  -5.337  1.00  0.81           C  
ATOM    687  O   GLY A  50      -0.541  20.845  -6.006  1.00  0.81           O  
ATOM    688  H   GLY A  50      -2.863  21.322  -5.021  1.00  0.81           H  
ATOM    689 1HA  GLY A  50      -1.709  18.950  -3.724  1.00  0.81           H  
ATOM    690 2HA  GLY A  50      -2.355  18.563  -5.285  1.00  0.81           H  
ATOM    691  N   ILE A  51       0.399  19.015  -5.083  1.00  0.88           N  
ATOM    692  CA  ILE A  51       1.757  19.261  -5.551  1.00  0.88           C  
ATOM    693  C   ILE A  51       2.426  18.077  -6.243  1.00  0.88           C  
ATOM    694  O   ILE A  51       2.372  16.932  -5.772  1.00  0.88           O  
ATOM    695  CB  ILE A  51       2.655  19.745  -4.410  1.00  0.88           C  
ATOM    696  CG1 ILE A  51       2.195  20.957  -3.873  1.00  0.88           C  
ATOM    697  CG2 ILE A  51       4.065  19.979  -4.881  1.00  0.88           C  
ATOM    698  CD1 ILE A  51       2.984  21.347  -2.734  1.00  0.88           C  
ATOM    699  H   ILE A  51       0.213  18.170  -4.550  1.00  0.88           H  
ATOM    700  HA  ILE A  51       1.710  20.064  -6.280  1.00  0.88           H  
ATOM    701  HB  ILE A  51       2.614  19.035  -3.626  1.00  0.88           H  
ATOM    702 1HG1 ILE A  51       2.270  21.701  -4.626  1.00  0.88           H  
ATOM    703 2HG1 ILE A  51       1.168  20.873  -3.562  1.00  0.88           H  
ATOM    704 1HG2 ILE A  51       4.677  20.321  -4.053  1.00  0.88           H  
ATOM    705 2HG2 ILE A  51       4.470  19.083  -5.258  1.00  0.88           H  
ATOM    706 3HG2 ILE A  51       4.066  20.737  -5.667  1.00  0.88           H  
ATOM    707 1HD1 ILE A  51       2.633  22.269  -2.389  1.00  0.88           H  
ATOM    708 2HD1 ILE A  51       2.898  20.602  -1.958  1.00  0.88           H  
ATOM    709 3HD1 ILE A  51       4.023  21.453  -3.024  1.00  0.88           H  
ATOM    710  N   ASN A  52       3.073  18.371  -7.367  1.00  0.97           N  
ATOM    711  CA  ASN A  52       3.783  17.352  -8.127  1.00  0.97           C  
ATOM    712  C   ASN A  52       4.882  16.688  -7.312  1.00  0.97           C  
ATOM    713  O   ASN A  52       5.419  17.261  -6.365  1.00  0.97           O  
ATOM    714  CB  ASN A  52       4.317  17.910  -9.415  1.00  0.97           C  
ATOM    715  CG  ASN A  52       3.188  18.174 -10.335  1.00  0.97           C  
ATOM    716  OD1 ASN A  52       2.047  17.932  -9.937  1.00  0.97           O  
ATOM    717  ND2 ASN A  52       3.442  18.616 -11.533  1.00  0.97           N  
ATOM    718  H   ASN A  52       3.074  19.343  -7.686  1.00  0.97           H  
ATOM    719  HA  ASN A  52       3.073  16.566  -8.384  1.00  0.97           H  
ATOM    720 1HB  ASN A  52       4.854  18.845  -9.224  1.00  0.97           H  
ATOM    721 2HB  ASN A  52       5.017  17.211  -9.876  1.00  0.97           H  
ATOM    722 1HD2 ASN A  52       2.667  18.775 -12.171  1.00  0.97           H  
ATOM    723 2HD2 ASN A  52       4.384  18.779 -11.820  1.00  0.97           H  
ATOM    724  N   ALA A  53       5.257  15.494  -7.721  1.00  1.07           N  
ATOM    725  CA  ALA A  53       6.225  14.682  -6.996  1.00  1.07           C  
ATOM    726  C   ALA A  53       7.568  15.355  -6.719  1.00  1.07           C  
ATOM    727  O   ALA A  53       8.183  15.147  -5.665  1.00  1.07           O  
ATOM    728  CB  ALA A  53       6.492  13.458  -7.801  1.00  1.07           C  
ATOM    729  H   ALA A  53       4.810  15.098  -8.537  1.00  1.07           H  
ATOM    730  HA  ALA A  53       5.769  14.406  -6.046  1.00  1.07           H  
ATOM    731 1HB  ALA A  53       7.140  12.850  -7.249  1.00  1.07           H  
ATOM    732 2HB  ALA A  53       5.577  12.944  -7.998  1.00  1.07           H  
ATOM    733 3HB  ALA A  53       6.954  13.729  -8.745  1.00  1.07           H  
ATOM    734  N   ASP A  54       8.041  16.152  -7.673  1.00  1.15           N  
ATOM    735  CA  ASP A  54       9.314  16.838  -7.509  1.00  1.15           C  
ATOM    736  C   ASP A  54       9.188  18.258  -6.960  1.00  1.15           C  
ATOM    737  O   ASP A  54      10.178  18.988  -6.890  1.00  1.15           O  
ATOM    738  CB  ASP A  54      10.035  16.876  -8.850  1.00  1.15           C  
ATOM    739  CG  ASP A  54       9.284  17.667  -9.947  1.00  1.15           C  
ATOM    740  OD1 ASP A  54       8.198  18.202  -9.688  1.00  1.15           O  
ATOM    741  OD2 ASP A  54       9.797  17.711 -11.041  1.00  1.15           O  
ATOM    742  H   ASP A  54       7.506  16.278  -8.516  1.00  1.15           H  
ATOM    743  HA  ASP A  54       9.920  16.261  -6.811  1.00  1.15           H  
ATOM    744 1HB  ASP A  54      11.020  17.325  -8.715  1.00  1.15           H  
ATOM    745 2HB  ASP A  54      10.190  15.854  -9.201  1.00  1.15           H  
ATOM    746  N   GLY A  55       7.974  18.672  -6.605  1.00  1.19           N  
ATOM    747  CA  GLY A  55       7.739  20.003  -6.064  1.00  1.19           C  
ATOM    748  C   GLY A  55       7.685  21.131  -7.112  1.00  1.19           C  
ATOM    749  O   GLY A  55       7.514  22.294  -6.745  1.00  1.19           O  
ATOM    750  H   GLY A  55       7.180  18.038  -6.675  1.00  1.19           H  
ATOM    751 1HA  GLY A  55       6.805  19.988  -5.511  1.00  1.19           H  
ATOM    752 2HA  GLY A  55       8.520  20.228  -5.339  1.00  1.19           H  
ATOM    753  N   SER A  56       7.829  20.809  -8.407  1.00  1.18           N  
ATOM    754  CA  SER A  56       7.871  21.835  -9.457  1.00  1.18           C  
ATOM    755  C   SER A  56       6.595  22.633  -9.722  1.00  1.18           C  
ATOM    756  O   SER A  56       6.659  23.733 -10.272  1.00  1.18           O  
ATOM    757  CB  SER A  56       8.257  21.185 -10.765  1.00  1.18           C  
ATOM    758  OG  SER A  56       7.255  20.285 -11.196  1.00  1.18           O  
ATOM    759  H   SER A  56       7.955  19.827  -8.689  1.00  1.18           H  
ATOM    760  HA  SER A  56       8.650  22.545  -9.179  1.00  1.18           H  
ATOM    761 1HB  SER A  56       8.401  21.956 -11.517  1.00  1.18           H  
ATOM    762 2HB  SER A  56       9.203  20.652 -10.651  1.00  1.18           H  
ATOM    763  HG  SER A  56       7.475  19.437 -10.731  1.00  1.18           H  
ATOM    764  N   ASN A  57       5.446  22.079  -9.363  1.00  1.13           N  
ATOM    765  CA  ASN A  57       4.155  22.703  -9.636  1.00  1.13           C  
ATOM    766  C   ASN A  57       3.133  22.479  -8.539  1.00  1.13           C  
ATOM    767  O   ASN A  57       3.014  21.384  -7.972  1.00  1.13           O  
ATOM    768  CB  ASN A  57       3.598  22.212 -10.960  1.00  1.13           C  
ATOM    769  CG  ASN A  57       4.294  22.766 -12.209  1.00  1.13           C  
ATOM    770  OD1 ASN A  57       3.893  23.834 -12.694  1.00  1.13           O  
ATOM    771  ND2 ASN A  57       5.318  22.106 -12.714  1.00  1.13           N  
ATOM    772  H   ASN A  57       5.484  21.187  -8.903  1.00  1.13           H  
ATOM    773  HA  ASN A  57       4.309  23.781  -9.706  1.00  1.13           H  
ATOM    774 1HB  ASN A  57       3.682  21.148 -10.979  1.00  1.13           H  
ATOM    775 2HB  ASN A  57       2.534  22.451 -11.013  1.00  1.13           H  
ATOM    776 1HD2 ASN A  57       5.785  22.469 -13.520  1.00  1.13           H  
ATOM    777 2HD2 ASN A  57       5.689  21.272 -12.274  1.00  1.13           H  
ATOM    778  N   THR A  58       2.353  23.523  -8.282  1.00  1.06           N  
ATOM    779  CA  THR A  58       1.301  23.467  -7.283  1.00  1.06           C  
ATOM    780  C   THR A  58      -0.033  23.841  -7.919  1.00  1.06           C  
ATOM    781  O   THR A  58      -0.114  24.806  -8.684  1.00  1.06           O  
ATOM    782  CB  THR A  58       1.590  24.420  -6.117  1.00  1.06           C  
ATOM    783  OG1 THR A  58       2.868  24.112  -5.547  1.00  1.06           O  
ATOM    784  CG2 THR A  58       0.550  24.217  -5.071  1.00  1.06           C  
ATOM    785  H   THR A  58       2.503  24.385  -8.790  1.00  1.06           H  
ATOM    786  HA  THR A  58       1.220  22.450  -6.898  1.00  1.06           H  
ATOM    787  HB  THR A  58       1.582  25.455  -6.455  1.00  1.06           H  
ATOM    788  HG1 THR A  58       2.929  23.173  -5.373  1.00  1.06           H  
ATOM    789 1HG2 THR A  58       0.762  24.863  -4.229  1.00  1.06           H  
ATOM    790 2HG2 THR A  58      -0.426  24.441  -5.462  1.00  1.06           H  
ATOM    791 3HG2 THR A  58       0.566  23.191  -4.756  1.00  1.06           H  
ATOM    792  N   HIS A  59      -1.071  23.087  -7.590  1.00  0.98           N  
ATOM    793  CA  HIS A  59      -2.399  23.311  -8.120  1.00  0.98           C  
ATOM    794  C   HIS A  59      -3.403  23.550  -6.987  1.00  0.98           C  
ATOM    795  O   HIS A  59      -3.339  22.902  -5.938  1.00  0.98           O  
ATOM    796  CB  HIS A  59      -2.855  22.074  -8.896  1.00  0.98           C  
ATOM    797  CG  HIS A  59      -2.000  21.639 -10.068  1.00  0.98           C  
ATOM    798  ND1 HIS A  59      -2.126  22.186 -11.324  1.00  0.98           N  
ATOM    799  CD2 HIS A  59      -1.056  20.661 -10.175  1.00  0.98           C  
ATOM    800  CE1 HIS A  59      -1.294  21.573 -12.158  1.00  0.98           C  
ATOM    801  NE2 HIS A  59      -0.640  20.639 -11.492  1.00  0.98           N  
ATOM    802  H   HIS A  59      -0.918  22.310  -6.957  1.00  0.98           H  
ATOM    803  HA  HIS A  59      -2.405  24.179  -8.777  1.00  0.98           H  
ATOM    804 1HB  HIS A  59      -2.929  21.231  -8.209  1.00  0.98           H  
ATOM    805 2HB  HIS A  59      -3.843  22.264  -9.292  1.00  0.98           H  
ATOM    806  HD2 HIS A  59      -0.709  20.000  -9.376  1.00  0.98           H  
ATOM    807  HE1 HIS A  59      -1.180  21.792 -13.219  1.00  0.98           H  
ATOM    808  HE2 HIS A  59       0.057  19.989 -11.906  1.00  0.98           H  
ATOM    809  N   TYR A  60      -4.344  24.471  -7.210  1.00  0.91           N  
ATOM    810  CA  TYR A  60      -5.416  24.753  -6.244  1.00  0.91           C  
ATOM    811  C   TYR A  60      -6.782  24.909  -6.905  1.00  0.91           C  
ATOM    812  O   TYR A  60      -6.871  25.364  -8.049  1.00  0.91           O  
ATOM    813  CB  TYR A  60      -5.162  26.058  -5.500  1.00  0.91           C  
ATOM    814  CG  TYR A  60      -3.902  26.174  -4.688  1.00  0.91           C  
ATOM    815  CD1 TYR A  60      -2.746  26.628  -5.293  1.00  0.91           C  
ATOM    816  CD2 TYR A  60      -3.903  25.858  -3.340  1.00  0.91           C  
ATOM    817  CE1 TYR A  60      -1.592  26.760  -4.561  1.00  0.91           C  
ATOM    818  CE2 TYR A  60      -2.742  25.977  -2.604  1.00  0.91           C  
ATOM    819  CZ  TYR A  60      -1.580  26.430  -3.213  1.00  0.91           C  
ATOM    820  OH  TYR A  60      -0.392  26.550  -2.495  1.00  0.91           O  
ATOM    821  H   TYR A  60      -4.325  24.979  -8.084  1.00  0.91           H  
ATOM    822  HA  TYR A  60      -5.485  23.929  -5.535  1.00  0.91           H  
ATOM    823 1HB  TYR A  60      -5.121  26.818  -6.247  1.00  0.91           H  
ATOM    824 2HB  TYR A  60      -6.011  26.282  -4.855  1.00  0.91           H  
ATOM    825  HD1 TYR A  60      -2.748  26.884  -6.353  1.00  0.91           H  
ATOM    826  HD2 TYR A  60      -4.819  25.511  -2.863  1.00  0.91           H  
ATOM    827  HE1 TYR A  60      -0.683  27.116  -5.046  1.00  0.91           H  
ATOM    828  HE2 TYR A  60      -2.745  25.717  -1.546  1.00  0.91           H  
ATOM    829  HH  TYR A  60       0.307  26.851  -3.088  1.00  0.91           H  
ATOM    830  N   THR A  61      -7.836  24.611  -6.148  1.00  0.86           N  
ATOM    831  CA  THR A  61      -9.220  24.921  -6.522  1.00  0.86           C  
ATOM    832  C   THR A  61      -9.469  26.435  -6.346  1.00  0.86           C  
ATOM    833  O   THR A  61      -9.005  27.043  -5.379  1.00  0.86           O  
ATOM    834  CB  THR A  61     -10.234  24.052  -5.722  1.00  0.86           C  
ATOM    835  OG1 THR A  61     -10.035  22.701  -6.045  1.00  0.86           O  
ATOM    836  CG2 THR A  61     -11.664  24.419  -6.015  1.00  0.86           C  
ATOM    837  H   THR A  61      -7.667  24.149  -5.249  1.00  0.86           H  
ATOM    838  HA  THR A  61      -9.353  24.683  -7.578  1.00  0.86           H  
ATOM    839  HB  THR A  61     -10.054  24.165  -4.671  1.00  0.86           H  
ATOM    840  HG1 THR A  61     -10.334  22.131  -5.298  1.00  0.86           H  
ATOM    841 1HG2 THR A  61     -12.323  23.773  -5.431  1.00  0.86           H  
ATOM    842 2HG2 THR A  61     -11.842  25.432  -5.744  1.00  0.86           H  
ATOM    843 3HG2 THR A  61     -11.866  24.281  -7.076  1.00  0.86           H  
ATOM    844  N   ASP A  62     -10.198  27.061  -7.268  1.00  0.82           N  
ATOM    845  CA  ASP A  62     -10.439  28.510  -7.177  1.00  0.82           C  
ATOM    846  C   ASP A  62     -11.030  28.974  -5.838  1.00  0.82           C  
ATOM    847  O   ASP A  62     -10.773  30.095  -5.400  1.00  0.82           O  
ATOM    848  CB  ASP A  62     -11.356  28.973  -8.313  1.00  0.82           C  
ATOM    849  CG  ASP A  62     -10.673  29.044  -9.705  1.00  0.82           C  
ATOM    850  OD1 ASP A  62      -9.447  29.015  -9.779  1.00  0.82           O  
ATOM    851  OD2 ASP A  62     -11.377  29.126 -10.675  1.00  0.82           O  
ATOM    852  H   ASP A  62     -10.573  26.535  -8.045  1.00  0.82           H  
ATOM    853  HA  ASP A  62      -9.486  29.011  -7.297  1.00  0.82           H  
ATOM    854 1HB  ASP A  62     -12.210  28.298  -8.382  1.00  0.82           H  
ATOM    855 2HB  ASP A  62     -11.749  29.961  -8.072  1.00  0.82           H  
ATOM    856  N   SER A  63     -11.806  28.119  -5.182  1.00  0.81           N  
ATOM    857  CA  SER A  63     -12.432  28.450  -3.907  1.00  0.81           C  
ATOM    858  C   SER A  63     -11.465  28.402  -2.711  1.00  0.81           C  
ATOM    859  O   SER A  63     -11.829  28.812  -1.607  1.00  0.81           O  
ATOM    860  CB  SER A  63     -13.614  27.525  -3.655  1.00  0.81           C  
ATOM    861  OG  SER A  63     -13.208  26.197  -3.462  1.00  0.81           O  
ATOM    862  H   SER A  63     -11.970  27.213  -5.585  1.00  0.81           H  
ATOM    863  HA  SER A  63     -12.815  29.469  -3.981  1.00  0.81           H  
ATOM    864 1HB  SER A  63     -14.156  27.870  -2.775  1.00  0.81           H  
ATOM    865 2HB  SER A  63     -14.297  27.576  -4.499  1.00  0.81           H  
ATOM    866  HG  SER A  63     -14.018  25.682  -3.339  1.00  0.81           H  
ATOM    867  N   VAL A  64     -10.250  27.876  -2.910  1.00  0.79           N  
ATOM    868  CA  VAL A  64      -9.284  27.755  -1.824  1.00  0.79           C  
ATOM    869  C   VAL A  64      -7.973  28.523  -2.078  1.00  0.79           C  
ATOM    870  O   VAL A  64      -7.169  28.708  -1.159  1.00  0.79           O  
ATOM    871  CB  VAL A  64      -8.994  26.268  -1.553  1.00  0.79           C  
ATOM    872  CG1 VAL A  64     -10.303  25.558  -1.128  1.00  0.79           C  
ATOM    873  CG2 VAL A  64      -8.425  25.645  -2.719  1.00  0.79           C  
ATOM    874  H   VAL A  64      -9.985  27.557  -3.837  1.00  0.79           H  
ATOM    875  HA  VAL A  64      -9.741  28.164  -0.923  1.00  0.79           H  
ATOM    876  HB  VAL A  64      -8.295  26.180  -0.782  1.00  0.79           H  
ATOM    877 1HG1 VAL A  64     -10.126  24.519  -0.921  1.00  0.79           H  
ATOM    878 2HG1 VAL A  64     -10.699  26.038  -0.232  1.00  0.79           H  
ATOM    879 3HG1 VAL A  64     -11.033  25.632  -1.929  1.00  0.79           H  
ATOM    880 1HG2 VAL A  64      -8.227  24.615  -2.500  1.00  0.79           H  
ATOM    881 2HG2 VAL A  64      -9.130  25.721  -3.489  1.00  0.79           H  
ATOM    882 3HG2 VAL A  64      -7.503  26.144  -3.003  1.00  0.79           H  
ATOM    883  N   LYS A  65      -7.794  29.066  -3.287  1.00  0.77           N  
ATOM    884  CA  LYS A  65      -6.556  29.797  -3.624  1.00  0.77           C  
ATOM    885  C   LYS A  65      -6.239  30.963  -2.685  1.00  0.77           C  
ATOM    886  O   LYS A  65      -5.074  31.264  -2.430  1.00  0.77           O  
ATOM    887  CB  LYS A  65      -6.635  30.348  -5.057  1.00  0.77           C  
ATOM    888  CG  LYS A  65      -6.493  29.303  -6.118  1.00  0.77           C  
ATOM    889  CD  LYS A  65      -6.670  29.833  -7.529  1.00  0.77           C  
ATOM    890  CE  LYS A  65      -6.615  28.678  -8.538  1.00  0.77           C  
ATOM    891  NZ  LYS A  65      -6.916  29.121  -9.923  1.00  0.77           N  
ATOM    892  H   LYS A  65      -8.484  28.877  -4.014  1.00  0.77           H  
ATOM    893  HA  LYS A  65      -5.725  29.091  -3.567  1.00  0.77           H  
ATOM    894 1HB  LYS A  65      -7.602  30.837  -5.206  1.00  0.77           H  
ATOM    895 2HB  LYS A  65      -5.859  31.096  -5.205  1.00  0.77           H  
ATOM    896 1HG  LYS A  65      -5.484  28.937  -6.043  1.00  0.77           H  
ATOM    897 2HG  LYS A  65      -7.175  28.490  -5.942  1.00  0.77           H  
ATOM    898 1HD  LYS A  65      -7.626  30.345  -7.624  1.00  0.77           H  
ATOM    899 2HD  LYS A  65      -5.876  30.538  -7.757  1.00  0.77           H  
ATOM    900 1HE  LYS A  65      -5.623  28.232  -8.515  1.00  0.77           H  
ATOM    901 2HE  LYS A  65      -7.346  27.923  -8.250  1.00  0.77           H  
ATOM    902 1HZ  LYS A  65      -6.889  28.334 -10.544  1.00  0.77           H  
ATOM    903 2HZ  LYS A  65      -7.874  29.513  -9.939  1.00  0.77           H  
ATOM    904 3HZ  LYS A  65      -6.262  29.812 -10.223  1.00  0.77           H  
ATOM    905  N   GLY A  66      -7.268  31.632  -2.177  1.00  0.75           N  
ATOM    906  CA  GLY A  66      -7.066  32.773  -1.294  1.00  0.75           C  
ATOM    907  C   GLY A  66      -6.996  32.402   0.193  1.00  0.75           C  
ATOM    908  O   GLY A  66      -6.943  33.296   1.045  1.00  0.75           O  
ATOM    909  H   GLY A  66      -8.205  31.340  -2.413  1.00  0.75           H  
ATOM    910 1HA  GLY A  66      -6.148  33.287  -1.579  1.00  0.75           H  
ATOM    911 2HA  GLY A  66      -7.878  33.483  -1.446  1.00  0.75           H  
ATOM    912  N   ARG A  67      -7.043  31.101   0.515  1.00  0.72           N  
ATOM    913  CA  ARG A  67      -7.047  30.661   1.914  1.00  0.72           C  
ATOM    914  C   ARG A  67      -6.018  29.566   2.243  1.00  0.72           C  
ATOM    915  O   ARG A  67      -5.523  29.487   3.373  1.00  0.72           O  
ATOM    916  CB  ARG A  67      -8.437  30.161   2.280  1.00  0.72           C  
ATOM    917  CG  ARG A  67      -9.536  31.218   2.253  1.00  0.72           C  
ATOM    918  CD  ARG A  67      -9.378  32.209   3.346  1.00  0.72           C  
ATOM    919  NE  ARG A  67     -10.421  33.214   3.319  1.00  0.72           N  
ATOM    920  CZ  ARG A  67     -10.361  34.378   2.630  1.00  0.72           C  
ATOM    921  NH1 ARG A  67      -9.301  34.693   1.914  1.00  0.72           N  
ATOM    922  NH2 ARG A  67     -11.381  35.221   2.667  1.00  0.72           N  
ATOM    923  H   ARG A  67      -7.074  30.399  -0.218  1.00  0.72           H  
ATOM    924  HA  ARG A  67      -6.824  31.524   2.541  1.00  0.72           H  
ATOM    925 1HB  ARG A  67      -8.738  29.402   1.574  1.00  0.72           H  
ATOM    926 2HB  ARG A  67      -8.421  29.708   3.275  1.00  0.72           H  
ATOM    927 1HG  ARG A  67      -9.537  31.742   1.303  1.00  0.72           H  
ATOM    928 2HG  ARG A  67     -10.499  30.723   2.390  1.00  0.72           H  
ATOM    929 1HD  ARG A  67      -9.446  31.691   4.301  1.00  0.72           H  
ATOM    930 2HD  ARG A  67      -8.412  32.707   3.271  1.00  0.72           H  
ATOM    931  HE  ARG A  67     -11.252  33.024   3.861  1.00  0.72           H  
ATOM    932 1HH1 ARG A  67      -8.484  34.067   1.854  1.00  0.72           H  
ATOM    933 2HH1 ARG A  67      -9.279  35.565   1.410  1.00  0.72           H  
ATOM    934 1HH2 ARG A  67     -12.201  34.997   3.204  1.00  0.72           H  
ATOM    935 2HH2 ARG A  67     -11.335  36.087   2.149  1.00  0.72           H  
ATOM    936  N   PHE A  68      -5.709  28.705   1.277  1.00  0.70           N  
ATOM    937  CA  PHE A  68      -4.838  27.559   1.534  1.00  0.70           C  
ATOM    938  C   PHE A  68      -3.503  27.607   0.794  1.00  0.70           C  
ATOM    939  O   PHE A  68      -3.442  27.985  -0.377  1.00  0.70           O  
ATOM    940  CB  PHE A  68      -5.569  26.295   1.104  1.00  0.70           C  
ATOM    941  CG  PHE A  68      -6.804  25.925   1.947  1.00  0.70           C  
ATOM    942  CD1 PHE A  68      -8.002  26.569   1.754  1.00  0.70           C  
ATOM    943  CD2 PHE A  68      -6.789  24.888   2.842  1.00  0.70           C  
ATOM    944  CE1 PHE A  68      -9.143  26.220   2.447  1.00  0.70           C  
ATOM    945  CE2 PHE A  68      -7.935  24.522   3.529  1.00  0.70           C  
ATOM    946  CZ  PHE A  68      -9.102  25.193   3.336  1.00  0.70           C  
ATOM    947  H   PHE A  68      -6.128  28.802   0.358  1.00  0.70           H  
ATOM    948  HA  PHE A  68      -4.639  27.516   2.598  1.00  0.70           H  
ATOM    949 1HB  PHE A  68      -5.889  26.407   0.066  1.00  0.70           H  
ATOM    950 2HB  PHE A  68      -4.876  25.474   1.134  1.00  0.70           H  
ATOM    951  HD1 PHE A  68      -8.037  27.376   1.035  1.00  0.70           H  
ATOM    952  HD2 PHE A  68      -5.872  24.352   3.004  1.00  0.70           H  
ATOM    953  HE1 PHE A  68     -10.082  26.759   2.279  1.00  0.70           H  
ATOM    954  HE2 PHE A  68      -7.913  23.704   4.224  1.00  0.70           H  
ATOM    955  HZ  PHE A  68      -9.999  24.906   3.887  1.00  0.70           H  
ATOM    956  N   THR A  69      -2.452  27.135   1.467  1.00  0.70           N  
ATOM    957  CA  THR A  69      -1.129  26.953   0.871  1.00  0.70           C  
ATOM    958  C   THR A  69      -0.633  25.531   1.102  1.00  0.70           C  
ATOM    959  O   THR A  69      -0.691  25.007   2.216  1.00  0.70           O  
ATOM    960  CB  THR A  69      -0.093  27.966   1.402  1.00  0.70           C  
ATOM    961  OG1 THR A  69      -0.532  29.299   1.095  1.00  0.70           O  
ATOM    962  CG2 THR A  69       1.272  27.721   0.765  1.00  0.70           C  
ATOM    963  H   THR A  69      -2.589  26.895   2.448  1.00  0.70           H  
ATOM    964  HA  THR A  69      -1.213  27.109  -0.200  1.00  0.70           H  
ATOM    965  HB  THR A  69      -0.006  27.866   2.477  1.00  0.70           H  
ATOM    966  HG1 THR A  69      -0.777  29.348   0.163  1.00  0.70           H  
ATOM    967 1HG2 THR A  69       1.985  28.448   1.148  1.00  0.70           H  
ATOM    968 2HG2 THR A  69       1.625  26.719   1.004  1.00  0.70           H  
ATOM    969 3HG2 THR A  69       1.192  27.827  -0.316  1.00  0.70           H  
ATOM    970  N   ILE A  70      -0.127  24.907   0.060  1.00  0.70           N  
ATOM    971  CA  ILE A  70       0.368  23.537   0.175  1.00  0.70           C  
ATOM    972  C   ILE A  70       1.863  23.446  -0.119  1.00  0.70           C  
ATOM    973  O   ILE A  70       2.379  24.189  -0.958  1.00  0.70           O  
ATOM    974  CB  ILE A  70      -0.487  22.606  -0.708  1.00  0.70           C  
ATOM    975  CG1 ILE A  70      -0.133  21.164  -0.553  1.00  0.70           C  
ATOM    976  CG2 ILE A  70      -0.442  23.009  -2.110  1.00  0.70           C  
ATOM    977  CD1 ILE A  70      -1.172  20.315  -1.161  1.00  0.70           C  
ATOM    978  H   ILE A  70      -0.116  25.394  -0.838  1.00  0.70           H  
ATOM    979  HA  ILE A  70       0.224  23.211   1.200  1.00  0.70           H  
ATOM    980  HB  ILE A  70      -1.520  22.693  -0.378  1.00  0.70           H  
ATOM    981 1HG1 ILE A  70       0.805  20.963  -1.025  1.00  0.70           H  
ATOM    982 2HG1 ILE A  70      -0.059  20.906   0.491  1.00  0.70           H  
ATOM    983 1HG2 ILE A  70      -1.091  22.371  -2.709  1.00  0.70           H  
ATOM    984 2HG2 ILE A  70      -0.766  24.016  -2.188  1.00  0.70           H  
ATOM    985 3HG2 ILE A  70       0.552  22.933  -2.458  1.00  0.70           H  
ATOM    986 1HD1 ILE A  70      -0.935  19.273  -1.058  1.00  0.70           H  
ATOM    987 2HD1 ILE A  70      -2.106  20.520  -0.666  1.00  0.70           H  
ATOM    988 3HD1 ILE A  70      -1.244  20.570  -2.201  1.00  0.70           H  
ATOM    989  N   SER A  71       2.569  22.577   0.622  1.00  0.72           N  
ATOM    990  CA  SER A  71       4.014  22.371   0.430  1.00  0.72           C  
ATOM    991  C   SER A  71       4.450  20.925   0.702  1.00  0.72           C  
ATOM    992  O   SER A  71       3.756  20.178   1.387  1.00  0.72           O  
ATOM    993  CB  SER A  71       4.797  23.303   1.336  1.00  0.72           C  
ATOM    994  OG  SER A  71       4.577  23.002   2.686  1.00  0.72           O  
ATOM    995  H   SER A  71       2.062  22.038   1.326  1.00  0.72           H  
ATOM    996  HA  SER A  71       4.265  22.616  -0.600  1.00  0.72           H  
ATOM    997 1HB  SER A  71       5.859  23.215   1.111  1.00  0.72           H  
ATOM    998 2HB  SER A  71       4.503  24.333   1.137  1.00  0.72           H  
ATOM    999  HG  SER A  71       3.652  23.199   2.852  1.00  0.72           H  
ATOM   1000  N   ARG A  72       5.617  20.530   0.175  1.00  0.75           N  
ATOM   1001  CA  ARG A  72       6.144  19.171   0.403  1.00  0.75           C  
ATOM   1002  C   ARG A  72       7.571  19.140   0.926  1.00  0.75           C  
ATOM   1003  O   ARG A  72       8.428  19.923   0.508  1.00  0.75           O  
ATOM   1004  CB  ARG A  72       6.123  18.341  -0.882  1.00  0.75           C  
ATOM   1005  CG  ARG A  72       4.774  17.983  -1.396  1.00  0.75           C  
ATOM   1006  CD  ARG A  72       4.772  17.353  -2.744  1.00  0.75           C  
ATOM   1007  NE  ARG A  72       5.207  16.023  -2.816  1.00  0.75           N  
ATOM   1008  CZ  ARG A  72       6.403  15.668  -3.232  1.00  0.75           C  
ATOM   1009  NH1 ARG A  72       7.313  16.571  -3.480  1.00  0.75           N  
ATOM   1010  NH2 ARG A  72       6.686  14.414  -3.400  1.00  0.75           N  
ATOM   1011  H   ARG A  72       6.153  21.178  -0.386  1.00  0.75           H  
ATOM   1012  HA  ARG A  72       5.513  18.676   1.142  1.00  0.75           H  
ATOM   1013 1HB  ARG A  72       6.641  18.879  -1.673  1.00  0.75           H  
ATOM   1014 2HB  ARG A  72       6.666  17.413  -0.713  1.00  0.75           H  
ATOM   1015 1HG  ARG A  72       4.368  17.259  -0.708  1.00  0.75           H  
ATOM   1016 2HG  ARG A  72       4.154  18.852  -1.424  1.00  0.75           H  
ATOM   1017 1HD  ARG A  72       3.769  17.344  -3.119  1.00  0.75           H  
ATOM   1018 2HD  ARG A  72       5.404  17.932  -3.406  1.00  0.75           H  
ATOM   1019  HE  ARG A  72       4.537  15.287  -2.640  1.00  0.75           H  
ATOM   1020 1HH1 ARG A  72       7.113  17.543  -3.339  1.00  0.75           H  
ATOM   1021 2HH1 ARG A  72       8.254  16.256  -3.738  1.00  0.75           H  
ATOM   1022 1HH2 ARG A  72       5.985  13.704  -3.217  1.00  0.75           H  
ATOM   1023 2HH2 ARG A  72       7.597  14.189  -3.785  1.00  0.75           H  
ATOM   1024  N   ASP A  73       7.823  18.181   1.809  1.00  0.77           N  
ATOM   1025  CA  ASP A  73       9.141  17.900   2.350  1.00  0.77           C  
ATOM   1026  C   ASP A  73       9.592  16.478   2.024  1.00  0.77           C  
ATOM   1027  O   ASP A  73       9.173  15.500   2.663  1.00  0.77           O  
ATOM   1028  CB  ASP A  73       9.150  18.177   3.846  1.00  0.77           C  
ATOM   1029  CG  ASP A  73      10.480  17.919   4.527  1.00  0.77           C  
ATOM   1030  OD1 ASP A  73      11.272  17.113   4.059  1.00  0.77           O  
ATOM   1031  OD2 ASP A  73      10.716  18.550   5.542  1.00  0.77           O  
ATOM   1032  H   ASP A  73       7.044  17.614   2.142  1.00  0.77           H  
ATOM   1033  HA  ASP A  73       9.850  18.587   1.886  1.00  0.77           H  
ATOM   1034 1HB  ASP A  73       8.864  19.217   4.019  1.00  0.77           H  
ATOM   1035 2HB  ASP A  73       8.389  17.550   4.325  1.00  0.77           H  
ATOM   1036  N   ASN A  74      10.485  16.373   1.035  1.00  0.78           N  
ATOM   1037  CA  ASN A  74      10.934  15.088   0.508  1.00  0.78           C  
ATOM   1038  C   ASN A  74      11.865  14.343   1.470  1.00  0.78           C  
ATOM   1039  O   ASN A  74      12.199  13.174   1.225  1.00  0.78           O  
ATOM   1040  CB  ASN A  74      11.663  15.281  -0.817  1.00  0.78           C  
ATOM   1041  CG  ASN A  74      10.811  15.705  -2.038  1.00  0.78           C  
ATOM   1042  OD1 ASN A  74       9.594  15.537  -2.134  1.00  0.78           O  
ATOM   1043  ND2 ASN A  74      11.495  16.276  -2.996  1.00  0.78           N  
ATOM   1044  H   ASN A  74      10.821  17.223   0.602  1.00  0.78           H  
ATOM   1045  HA  ASN A  74      10.068  14.458   0.358  1.00  0.78           H  
ATOM   1046 1HB  ASN A  74      12.444  16.030  -0.674  1.00  0.78           H  
ATOM   1047 2HB  ASN A  74      12.169  14.348  -1.070  1.00  0.78           H  
ATOM   1048 1HD2 ASN A  74      11.035  16.588  -3.828  1.00  0.78           H  
ATOM   1049 2HD2 ASN A  74      12.481  16.405  -2.897  1.00  0.78           H  
ATOM   1050  N   ALA A  75      12.327  15.021   2.530  1.00  0.77           N  
ATOM   1051  CA  ALA A  75      13.216  14.405   3.502  1.00  0.77           C  
ATOM   1052  C   ALA A  75      12.383  13.720   4.568  1.00  0.77           C  
ATOM   1053  O   ALA A  75      12.670  12.589   4.968  1.00  0.77           O  
ATOM   1054  CB  ALA A  75      14.133  15.436   4.130  1.00  0.77           C  
ATOM   1055  H   ALA A  75      11.996  15.971   2.727  1.00  0.77           H  
ATOM   1056  HA  ALA A  75      13.819  13.652   2.997  1.00  0.77           H  
ATOM   1057 1HB  ALA A  75      14.789  14.949   4.849  1.00  0.77           H  
ATOM   1058 2HB  ALA A  75      14.729  15.913   3.356  1.00  0.77           H  
ATOM   1059 3HB  ALA A  75      13.528  16.189   4.640  1.00  0.77           H  
ATOM   1060  N   LYS A  76      11.320  14.406   5.000  1.00  0.74           N  
ATOM   1061  CA  LYS A  76      10.434  13.865   6.031  1.00  0.74           C  
ATOM   1062  C   LYS A  76       9.247  13.116   5.432  1.00  0.74           C  
ATOM   1063  O   LYS A  76       8.384  12.616   6.161  1.00  0.74           O  
ATOM   1064  CB  LYS A  76       9.943  14.946   6.992  1.00  0.74           C  
ATOM   1065  CG  LYS A  76      11.053  15.601   7.817  1.00  0.74           C  
ATOM   1066  CD  LYS A  76      10.488  16.465   8.965  1.00  0.74           C  
ATOM   1067  CE  LYS A  76       9.821  17.747   8.480  1.00  0.74           C  
ATOM   1068  NZ  LYS A  76      10.796  18.711   7.929  1.00  0.74           N  
ATOM   1069  H   LYS A  76      11.160  15.350   4.628  1.00  0.74           H  
ATOM   1070  HA  LYS A  76      11.001  13.145   6.619  1.00  0.74           H  
ATOM   1071 1HB  LYS A  76       9.451  15.737   6.418  1.00  0.74           H  
ATOM   1072 2HB  LYS A  76       9.204  14.528   7.673  1.00  0.74           H  
ATOM   1073 1HG  LYS A  76      11.708  14.833   8.227  1.00  0.74           H  
ATOM   1074 2HG  LYS A  76      11.642  16.243   7.152  1.00  0.74           H  
ATOM   1075 1HD  LYS A  76       9.751  15.884   9.518  1.00  0.74           H  
ATOM   1076 2HD  LYS A  76      11.296  16.731   9.645  1.00  0.74           H  
ATOM   1077 1HE  LYS A  76       9.096  17.502   7.701  1.00  0.74           H  
ATOM   1078 2HE  LYS A  76       9.301  18.212   9.315  1.00  0.74           H  
ATOM   1079 1HZ  LYS A  76      10.315  19.530   7.604  1.00  0.74           H  
ATOM   1080 2HZ  LYS A  76      11.476  18.966   8.614  1.00  0.74           H  
ATOM   1081 3HZ  LYS A  76      11.263  18.287   7.114  1.00  0.74           H  
ATOM   1082  N   LYS A  77       9.185  13.069   4.100  1.00  0.71           N  
ATOM   1083  CA  LYS A  77       8.148  12.355   3.363  1.00  0.71           C  
ATOM   1084  C   LYS A  77       6.793  12.840   3.832  1.00  0.71           C  
ATOM   1085  O   LYS A  77       5.889  12.041   4.110  1.00  0.71           O  
ATOM   1086  CB  LYS A  77       8.289  10.840   3.587  1.00  0.71           C  
ATOM   1087  CG  LYS A  77       9.723  10.297   3.310  1.00  0.71           C  
ATOM   1088  CD  LYS A  77      10.072  10.355   1.848  1.00  0.71           C  
ATOM   1089  CE  LYS A  77      11.446   9.754   1.539  1.00  0.71           C  
ATOM   1090  NZ  LYS A  77      12.549  10.538   2.148  1.00  0.71           N  
ATOM   1091  H   LYS A  77       9.875  13.583   3.563  1.00  0.71           H  
ATOM   1092  HA  LYS A  77       8.253  12.583   2.304  1.00  0.71           H  
ATOM   1093 1HB  LYS A  77       8.018  10.586   4.612  1.00  0.71           H  
ATOM   1094 2HB  LYS A  77       7.594  10.310   2.930  1.00  0.71           H  
ATOM   1095 1HG  LYS A  77      10.456  10.889   3.863  1.00  0.71           H  
ATOM   1096 2HG  LYS A  77       9.787   9.265   3.650  1.00  0.71           H  
ATOM   1097 1HD  LYS A  77       9.338   9.777   1.315  1.00  0.71           H  
ATOM   1098 2HD  LYS A  77      10.039  11.392   1.497  1.00  0.71           H  
ATOM   1099 1HE  LYS A  77      11.491   8.732   1.908  1.00  0.71           H  
ATOM   1100 2HE  LYS A  77      11.580   9.747   0.457  1.00  0.71           H  
ATOM   1101 1HZ  LYS A  77      13.436  10.132   1.908  1.00  0.71           H  
ATOM   1102 2HZ  LYS A  77      12.507  11.513   1.794  1.00  0.71           H  
ATOM   1103 3HZ  LYS A  77      12.446  10.546   3.155  1.00  0.71           H  
ATOM   1104  N   THR A  78       6.689  14.167   3.974  1.00  0.67           N  
ATOM   1105  CA  THR A  78       5.478  14.771   4.487  1.00  0.67           C  
ATOM   1106  C   THR A  78       4.944  15.944   3.655  1.00  0.67           C  
ATOM   1107  O   THR A  78       5.680  16.846   3.241  1.00  0.67           O  
ATOM   1108  CB  THR A  78       5.707  15.213   5.947  1.00  0.67           C  
ATOM   1109  OG1 THR A  78       6.101  14.061   6.760  1.00  0.67           O  
ATOM   1110  CG2 THR A  78       4.413  15.784   6.538  1.00  0.67           C  
ATOM   1111  H   THR A  78       7.485  14.743   3.699  1.00  0.67           H  
ATOM   1112  HA  THR A  78       4.715  14.004   4.491  1.00  0.67           H  
ATOM   1113  HB  THR A  78       6.496  15.966   5.980  1.00  0.67           H  
ATOM   1114  HG1 THR A  78       6.909  13.604   6.404  1.00  0.67           H  
ATOM   1115 1HG2 THR A  78       4.594  16.078   7.567  1.00  0.67           H  
ATOM   1116 2HG2 THR A  78       4.082  16.646   5.972  1.00  0.67           H  
ATOM   1117 3HG2 THR A  78       3.646  15.035   6.518  1.00  0.67           H  
ATOM   1118  N   LEU A  79       3.640  15.904   3.401  1.00  0.63           N  
ATOM   1119  CA  LEU A  79       2.891  16.932   2.674  1.00  0.63           C  
ATOM   1120  C   LEU A  79       2.170  17.815   3.692  1.00  0.63           C  
ATOM   1121  O   LEU A  79       1.588  17.310   4.654  1.00  0.63           O  
ATOM   1122  CB  LEU A  79       1.870  16.280   1.727  1.00  0.63           C  
ATOM   1123  CG  LEU A  79       0.932  17.179   0.916  1.00  0.63           C  
ATOM   1124  CD1 LEU A  79       1.696  17.856  -0.153  1.00  0.63           C  
ATOM   1125  CD2 LEU A  79      -0.201  16.349   0.380  1.00  0.63           C  
ATOM   1126  H   LEU A  79       3.123  15.105   3.775  1.00  0.63           H  
ATOM   1127  HA  LEU A  79       3.581  17.550   2.101  1.00  0.63           H  
ATOM   1128 1HB  LEU A  79       2.428  15.694   0.997  1.00  0.63           H  
ATOM   1129 2HB  LEU A  79       1.273  15.599   2.274  1.00  0.63           H  
ATOM   1130  HG  LEU A  79       0.529  17.957   1.560  1.00  0.63           H  
ATOM   1131 1HD1 LEU A  79       1.072  18.499  -0.721  1.00  0.63           H  
ATOM   1132 2HD1 LEU A  79       2.480  18.433   0.299  1.00  0.63           H  
ATOM   1133 3HD1 LEU A  79       2.109  17.100  -0.811  1.00  0.63           H  
ATOM   1134 1HD2 LEU A  79      -0.869  16.974  -0.176  1.00  0.63           H  
ATOM   1135 2HD2 LEU A  79       0.187  15.594  -0.248  1.00  0.63           H  
ATOM   1136 3HD2 LEU A  79      -0.739  15.893   1.205  1.00  0.63           H  
ATOM   1137  N   TYR A  80       2.249  19.128   3.537  1.00  0.61           N  
ATOM   1138  CA  TYR A  80       1.587  20.012   4.491  1.00  0.61           C  
ATOM   1139  C   TYR A  80       0.548  20.903   3.842  1.00  0.61           C  
ATOM   1140  O   TYR A  80       0.720  21.358   2.709  1.00  0.61           O  
ATOM   1141  CB  TYR A  80       2.606  20.905   5.182  1.00  0.61           C  
ATOM   1142  CG  TYR A  80       3.624  20.175   6.005  1.00  0.61           C  
ATOM   1143  CD1 TYR A  80       4.790  19.688   5.410  1.00  0.61           C  
ATOM   1144  CD2 TYR A  80       3.408  20.005   7.353  1.00  0.61           C  
ATOM   1145  CE1 TYR A  80       5.731  19.037   6.186  1.00  0.61           C  
ATOM   1146  CE2 TYR A  80       4.342  19.357   8.125  1.00  0.61           C  
ATOM   1147  CZ  TYR A  80       5.499  18.876   7.554  1.00  0.61           C  
ATOM   1148  OH  TYR A  80       6.420  18.228   8.342  1.00  0.61           O  
ATOM   1149  H   TYR A  80       2.761  19.517   2.750  1.00  0.61           H  
ATOM   1150  HA  TYR A  80       1.076  19.409   5.234  1.00  0.61           H  
ATOM   1151 1HB  TYR A  80       3.136  21.490   4.430  1.00  0.61           H  
ATOM   1152 2HB  TYR A  80       2.081  21.606   5.833  1.00  0.61           H  
ATOM   1153  HD1 TYR A  80       4.959  19.823   4.336  1.00  0.61           H  
ATOM   1154  HD2 TYR A  80       2.492  20.387   7.808  1.00  0.61           H  
ATOM   1155  HE1 TYR A  80       6.644  18.653   5.730  1.00  0.61           H  
ATOM   1156  HE2 TYR A  80       4.167  19.224   9.192  1.00  0.61           H  
ATOM   1157  HH  TYR A  80       6.091  18.184   9.244  1.00  0.61           H  
ATOM   1158  N   LEU A  81      -0.516  21.196   4.591  1.00  0.60           N  
ATOM   1159  CA  LEU A  81      -1.549  22.114   4.125  1.00  0.60           C  
ATOM   1160  C   LEU A  81      -1.807  23.185   5.186  1.00  0.60           C  
ATOM   1161  O   LEU A  81      -2.257  22.900   6.302  1.00  0.60           O  
ATOM   1162  CB  LEU A  81      -2.850  21.348   3.825  1.00  0.60           C  
ATOM   1163  CG  LEU A  81      -4.034  22.170   3.325  1.00  0.60           C  
ATOM   1164  CD1 LEU A  81      -3.652  22.752   1.948  1.00  0.60           C  
ATOM   1165  CD2 LEU A  81      -5.299  21.282   3.247  1.00  0.60           C  
ATOM   1166  H   LEU A  81      -0.591  20.777   5.517  1.00  0.60           H  
ATOM   1167  HA  LEU A  81      -1.208  22.606   3.215  1.00  0.60           H  
ATOM   1168 1HB  LEU A  81      -2.630  20.640   3.057  1.00  0.60           H  
ATOM   1169 2HB  LEU A  81      -3.159  20.808   4.712  1.00  0.60           H  
ATOM   1170  HG  LEU A  81      -4.223  23.002   4.007  1.00  0.60           H  
ATOM   1171 1HD1 LEU A  81      -4.460  23.338   1.555  1.00  0.60           H  
ATOM   1172 2HD1 LEU A  81      -2.764  23.376   2.049  1.00  0.60           H  
ATOM   1173 3HD1 LEU A  81      -3.444  21.935   1.259  1.00  0.60           H  
ATOM   1174 1HD2 LEU A  81      -6.141  21.868   2.884  1.00  0.60           H  
ATOM   1175 2HD2 LEU A  81      -5.119  20.467   2.572  1.00  0.60           H  
ATOM   1176 3HD2 LEU A  81      -5.531  20.891   4.230  1.00  0.60           H  
ATOM   1177  N   GLN A  82      -1.500  24.420   4.835  1.00  0.60           N  
ATOM   1178  CA  GLN A  82      -1.642  25.573   5.709  1.00  0.60           C  
ATOM   1179  C   GLN A  82      -2.914  26.322   5.364  1.00  0.60           C  
ATOM   1180  O   GLN A  82      -3.069  26.786   4.234  1.00  0.60           O  
ATOM   1181  CB  GLN A  82      -0.429  26.490   5.541  1.00  0.60           C  
ATOM   1182  CG  GLN A  82      -0.451  27.804   6.333  1.00  0.60           C  
ATOM   1183  CD  GLN A  82      -0.218  27.647   7.819  1.00  0.60           C  
ATOM   1184  OE1 GLN A  82       0.544  26.764   8.244  1.00  0.60           O  
ATOM   1185  NE2 GLN A  82      -0.835  28.517   8.621  1.00  0.60           N  
ATOM   1186  H   GLN A  82      -1.145  24.581   3.899  1.00  0.60           H  
ATOM   1187  HA  GLN A  82      -1.710  25.238   6.742  1.00  0.60           H  
ATOM   1188 1HB  GLN A  82       0.468  25.946   5.835  1.00  0.60           H  
ATOM   1189 2HB  GLN A  82      -0.319  26.737   4.490  1.00  0.60           H  
ATOM   1190 1HG  GLN A  82       0.320  28.462   5.935  1.00  0.60           H  
ATOM   1191 2HG  GLN A  82      -1.434  28.263   6.199  1.00  0.60           H  
ATOM   1192 1HE2 GLN A  82      -0.701  28.464   9.608  1.00  0.60           H  
ATOM   1193 2HE2 GLN A  82      -1.436  29.248   8.234  1.00  0.60           H  
ATOM   1194  N   MET A  83      -3.843  26.418   6.303  1.00  0.61           N  
ATOM   1195  CA  MET A  83      -5.093  27.107   6.017  1.00  0.61           C  
ATOM   1196  C   MET A  83      -5.250  28.344   6.899  1.00  0.61           C  
ATOM   1197  O   MET A  83      -5.186  28.265   8.131  1.00  0.61           O  
ATOM   1198  CB  MET A  83      -6.234  26.110   6.131  1.00  0.61           C  
ATOM   1199  CG  MET A  83      -6.431  25.478   7.479  1.00  0.61           C  
ATOM   1200  SD  MET A  83      -7.788  24.257   7.528  1.00  0.61           S  
ATOM   1201  CE  MET A  83      -6.983  22.844   6.813  1.00  0.61           C  
ATOM   1202  H   MET A  83      -3.691  26.009   7.226  1.00  0.61           H  
ATOM   1203  HA  MET A  83      -5.073  27.459   4.989  1.00  0.61           H  
ATOM   1204 1HB  MET A  83      -7.152  26.564   5.778  1.00  0.61           H  
ATOM   1205 2HB  MET A  83      -6.010  25.288   5.474  1.00  0.61           H  
ATOM   1206 1HG  MET A  83      -5.534  24.939   7.702  1.00  0.61           H  
ATOM   1207 2HG  MET A  83      -6.565  26.222   8.229  1.00  0.61           H  
ATOM   1208 1HE  MET A  83      -7.680  22.009   6.764  1.00  0.61           H  
ATOM   1209 2HE  MET A  83      -6.622  23.077   5.824  1.00  0.61           H  
ATOM   1210 3HE  MET A  83      -6.144  22.582   7.427  1.00  0.61           H  
ATOM   1211  N   ASN A  84      -5.402  29.503   6.246  1.00  0.63           N  
ATOM   1212  CA  ASN A  84      -5.474  30.799   6.924  1.00  0.63           C  
ATOM   1213  C   ASN A  84      -6.835  31.477   6.800  1.00  0.63           C  
ATOM   1214  O   ASN A  84      -7.582  31.205   5.860  1.00  0.63           O  
ATOM   1215  CB  ASN A  84      -4.378  31.711   6.379  1.00  0.63           C  
ATOM   1216  CG  ASN A  84      -2.978  31.167   6.660  1.00  0.63           C  
ATOM   1217  OD1 ASN A  84      -2.668  30.724   7.786  1.00  0.63           O  
ATOM   1218  ND2 ASN A  84      -2.131  31.209   5.656  1.00  0.63           N  
ATOM   1219  H   ASN A  84      -5.457  29.491   5.226  1.00  0.63           H  
ATOM   1220  HA  ASN A  84      -5.306  30.637   7.986  1.00  0.63           H  
ATOM   1221 1HB  ASN A  84      -4.507  31.820   5.299  1.00  0.63           H  
ATOM   1222 2HB  ASN A  84      -4.473  32.702   6.824  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  84      -1.195  30.878   5.768  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  84      -2.421  31.577   4.771  1.00  0.63           H  
ATOM   1225  N   SER A  85      -7.129  32.390   7.737  1.00  0.65           N  
ATOM   1226  CA  SER A  85      -8.358  33.190   7.727  1.00  0.65           C  
ATOM   1227  C   SER A  85      -9.580  32.299   7.561  1.00  0.65           C  
ATOM   1228  O   SER A  85     -10.457  32.565   6.734  1.00  0.65           O  
ATOM   1229  CB  SER A  85      -8.293  34.222   6.622  1.00  0.65           C  
ATOM   1230  OG  SER A  85      -7.212  35.095   6.816  1.00  0.65           O  
ATOM   1231  H   SER A  85      -6.477  32.527   8.500  1.00  0.65           H  
ATOM   1232  HA  SER A  85      -8.435  33.706   8.684  1.00  0.65           H  
ATOM   1233 1HB  SER A  85      -8.194  33.729   5.660  1.00  0.65           H  
ATOM   1234 2HB  SER A  85      -9.222  34.788   6.603  1.00  0.65           H  
ATOM   1235  HG  SER A  85      -7.357  35.509   7.673  1.00  0.65           H  
ATOM   1236  N   LEU A  86      -9.633  31.260   8.382  1.00  0.68           N  
ATOM   1237  CA  LEU A  86     -10.656  30.227   8.310  1.00  0.68           C  
ATOM   1238  C   LEU A  86     -12.088  30.670   8.528  1.00  0.68           C  
ATOM   1239  O   LEU A  86     -12.384  31.492   9.398  1.00  0.68           O  
ATOM   1240  CB  LEU A  86     -10.297  29.150   9.320  1.00  0.68           C  
ATOM   1241  CG  LEU A  86      -9.088  28.374   8.953  1.00  0.68           C  
ATOM   1242  CD1 LEU A  86      -8.713  27.454  10.083  1.00  0.68           C  
ATOM   1243  CD2 LEU A  86      -9.414  27.625   7.695  1.00  0.68           C  
ATOM   1244  H   LEU A  86      -8.877  31.162   9.067  1.00  0.68           H  
ATOM   1245  HA  LEU A  86     -10.605  29.790   7.311  1.00  0.68           H  
ATOM   1246 1HB  LEU A  86     -10.117  29.619  10.290  1.00  0.68           H  
ATOM   1247 2HB  LEU A  86     -11.128  28.472   9.409  1.00  0.68           H  
ATOM   1248  HG  LEU A  86      -8.246  29.052   8.771  1.00  0.68           H  
ATOM   1249 1HD1 LEU A  86      -7.842  26.887   9.836  1.00  0.68           H  
ATOM   1250 2HD1 LEU A  86      -8.502  28.060  10.967  1.00  0.68           H  
ATOM   1251 3HD1 LEU A  86      -9.537  26.777  10.280  1.00  0.68           H  
ATOM   1252 1HD2 LEU A  86      -8.589  27.076   7.395  1.00  0.68           H  
ATOM   1253 2HD2 LEU A  86     -10.252  26.953   7.874  1.00  0.68           H  
ATOM   1254 3HD2 LEU A  86      -9.681  28.331   6.904  1.00  0.68           H  
ATOM   1255  N   LYS A  87     -12.990  30.099   7.733  1.00  0.69           N  
ATOM   1256  CA  LYS A  87     -14.414  30.389   7.838  1.00  0.69           C  
ATOM   1257  C   LYS A  87     -15.150  29.148   8.343  1.00  0.69           C  
ATOM   1258  O   LYS A  87     -14.654  28.044   8.173  1.00  0.69           O  
ATOM   1259  CB  LYS A  87     -14.950  30.843   6.467  1.00  0.69           C  
ATOM   1260  CG  LYS A  87     -14.253  32.085   5.926  1.00  0.69           C  
ATOM   1261  CD  LYS A  87     -14.526  33.299   6.829  1.00  0.69           C  
ATOM   1262  CE  LYS A  87     -13.906  34.574   6.271  1.00  0.69           C  
ATOM   1263  NZ  LYS A  87     -14.147  35.752   7.168  1.00  0.69           N  
ATOM   1264  H   LYS A  87     -12.679  29.433   7.008  1.00  0.69           H  
ATOM   1265  HA  LYS A  87     -14.531  31.205   8.540  1.00  0.69           H  
ATOM   1266 1HB  LYS A  87     -14.792  30.039   5.739  1.00  0.69           H  
ATOM   1267 2HB  LYS A  87     -16.015  31.037   6.509  1.00  0.69           H  
ATOM   1268 1HG  LYS A  87     -13.173  31.909   5.885  1.00  0.69           H  
ATOM   1269 2HG  LYS A  87     -14.607  32.295   4.919  1.00  0.69           H  
ATOM   1270 1HD  LYS A  87     -15.601  33.441   6.935  1.00  0.69           H  
ATOM   1271 2HD  LYS A  87     -14.103  33.111   7.820  1.00  0.69           H  
ATOM   1272 1HE  LYS A  87     -12.829  34.424   6.162  1.00  0.69           H  
ATOM   1273 2HE  LYS A  87     -14.335  34.781   5.291  1.00  0.69           H  
ATOM   1274 1HZ  LYS A  87     -13.719  36.574   6.769  1.00  0.69           H  
ATOM   1275 2HZ  LYS A  87     -15.142  35.904   7.269  1.00  0.69           H  
ATOM   1276 3HZ  LYS A  87     -13.741  35.566   8.075  1.00  0.69           H  
ATOM   1277  N   PRO A  88     -16.332  29.263   8.964  1.00  0.70           N  
ATOM   1278  CA  PRO A  88     -17.180  28.139   9.354  1.00  0.70           C  
ATOM   1279  C   PRO A  88     -17.390  27.145   8.201  1.00  0.70           C  
ATOM   1280  O   PRO A  88     -17.463  25.930   8.414  1.00  0.70           O  
ATOM   1281  CB  PRO A  88     -18.470  28.850   9.757  1.00  0.70           C  
ATOM   1282  CG  PRO A  88     -18.000  30.199  10.273  1.00  0.70           C  
ATOM   1283  CD  PRO A  88     -16.855  30.584   9.364  1.00  0.70           C  
ATOM   1284  HA  PRO A  88     -16.750  27.638  10.227  1.00  0.70           H  
ATOM   1285 1HB  PRO A  88     -19.147  28.927   8.892  1.00  0.70           H  
ATOM   1286 2HB  PRO A  88     -18.991  28.258  10.524  1.00  0.70           H  
ATOM   1287 1HG  PRO A  88     -18.827  30.925  10.252  1.00  0.70           H  
ATOM   1288 2HG  PRO A  88     -17.687  30.103  11.326  1.00  0.70           H  
ATOM   1289 1HD  PRO A  88     -17.219  31.154   8.501  1.00  0.70           H  
ATOM   1290 2HD  PRO A  88     -16.129  31.139   9.960  1.00  0.70           H  
ATOM   1291  N   GLU A  89     -17.387  27.663   6.966  1.00  0.69           N  
ATOM   1292  CA  GLU A  89     -17.566  26.893   5.733  1.00  0.69           C  
ATOM   1293  C   GLU A  89     -16.421  25.905   5.485  1.00  0.69           C  
ATOM   1294  O   GLU A  89     -16.563  24.968   4.700  1.00  0.69           O  
ATOM   1295  CB  GLU A  89     -17.688  27.834   4.534  1.00  0.69           C  
ATOM   1296  CG  GLU A  89     -18.954  28.686   4.534  1.00  0.69           C  
ATOM   1297  CD  GLU A  89     -19.050  29.623   3.348  1.00  0.69           C  
ATOM   1298  OE1 GLU A  89     -18.125  29.671   2.571  1.00  0.69           O  
ATOM   1299  OE2 GLU A  89     -20.052  30.287   3.222  1.00  0.69           O  
ATOM   1300  H   GLU A  89     -17.296  28.661   6.866  1.00  0.69           H  
ATOM   1301  HA  GLU A  89     -18.490  26.321   5.821  1.00  0.69           H  
ATOM   1302 1HB  GLU A  89     -16.828  28.506   4.516  1.00  0.69           H  
ATOM   1303 2HB  GLU A  89     -17.671  27.254   3.612  1.00  0.69           H  
ATOM   1304 1HG  GLU A  89     -19.821  28.026   4.533  1.00  0.69           H  
ATOM   1305 2HG  GLU A  89     -18.979  29.270   5.456  1.00  0.69           H  
ATOM   1306  N   ASP A  90     -15.280  26.124   6.138  1.00  0.67           N  
ATOM   1307  CA  ASP A  90     -14.114  25.276   5.969  1.00  0.67           C  
ATOM   1308  C   ASP A  90     -14.170  24.068   6.908  1.00  0.67           C  
ATOM   1309  O   ASP A  90     -13.270  23.215   6.873  1.00  0.67           O  
ATOM   1310  CB  ASP A  90     -12.831  26.087   6.223  1.00  0.67           C  
ATOM   1311  CG  ASP A  90     -12.541  27.182   5.133  1.00  0.67           C  
ATOM   1312  OD1 ASP A  90     -12.559  26.865   3.941  1.00  0.67           O  
ATOM   1313  OD2 ASP A  90     -12.359  28.341   5.502  1.00  0.67           O  
ATOM   1314  H   ASP A  90     -15.213  26.894   6.798  1.00  0.67           H  
ATOM   1315  HA  ASP A  90     -14.103  24.907   4.945  1.00  0.67           H  
ATOM   1316 1HB  ASP A  90     -12.904  26.574   7.194  1.00  0.67           H  
ATOM   1317 2HB  ASP A  90     -11.978  25.411   6.269  1.00  0.67           H  
ATOM   1318  N   THR A  91     -15.224  23.985   7.750  1.00  0.64           N  
ATOM   1319  CA  THR A  91     -15.382  22.824   8.616  1.00  0.64           C  
ATOM   1320  C   THR A  91     -15.520  21.594   7.729  1.00  0.64           C  
ATOM   1321  O   THR A  91     -16.412  21.524   6.878  1.00  0.64           O  
ATOM   1322  CB  THR A  91     -16.635  22.949   9.505  1.00  0.64           C  
ATOM   1323  OG1 THR A  91     -16.538  24.121  10.342  1.00  0.64           O  
ATOM   1324  CG2 THR A  91     -16.873  21.676  10.329  1.00  0.64           C  
ATOM   1325  H   THR A  91     -15.939  24.713   7.783  1.00  0.64           H  
ATOM   1326  HA  THR A  91     -14.496  22.720   9.236  1.00  0.64           H  
ATOM   1327  HB  THR A  91     -17.500  23.088   8.856  1.00  0.64           H  
ATOM   1328  HG1 THR A  91     -16.761  24.908   9.781  1.00  0.64           H  
ATOM   1329 1HG2 THR A  91     -17.781  21.793  10.918  1.00  0.64           H  
ATOM   1330 2HG2 THR A  91     -16.988  20.830   9.650  1.00  0.64           H  
ATOM   1331 3HG2 THR A  91     -16.057  21.480  10.977  1.00  0.64           H  
ATOM   1332  N   ALA A  92     -14.643  20.626   7.930  1.00  0.62           N  
ATOM   1333  CA  ALA A  92     -14.634  19.444   7.077  1.00  0.62           C  
ATOM   1334  C   ALA A  92     -13.646  18.404   7.565  1.00  0.62           C  
ATOM   1335  O   ALA A  92     -12.752  18.700   8.364  1.00  0.62           O  
ATOM   1336  CB  ALA A  92     -14.291  19.830   5.643  1.00  0.62           C  
ATOM   1337  H   ALA A  92     -13.974  20.733   8.692  1.00  0.62           H  
ATOM   1338  HA  ALA A  92     -15.625  18.995   7.102  1.00  0.62           H  
ATOM   1339 1HB  ALA A  92     -14.295  18.948   5.029  1.00  0.62           H  
ATOM   1340 2HB  ALA A  92     -15.000  20.541   5.238  1.00  0.62           H  
ATOM   1341 3HB  ALA A  92     -13.311  20.268   5.619  1.00  0.62           H  
ATOM   1342  N   ILE A  93     -13.766  17.198   7.037  1.00  0.59           N  
ATOM   1343  CA  ILE A  93     -12.708  16.228   7.244  1.00  0.59           C  
ATOM   1344  C   ILE A  93     -11.769  16.332   6.054  1.00  0.59           C  
ATOM   1345  O   ILE A  93     -12.208  16.342   4.905  1.00  0.59           O  
ATOM   1346  CB  ILE A  93     -13.222  14.793   7.411  1.00  0.59           C  
ATOM   1347  CG1 ILE A  93     -14.115  14.708   8.635  1.00  0.59           C  
ATOM   1348  CG2 ILE A  93     -12.024  13.836   7.557  1.00  0.59           C  
ATOM   1349  CD1 ILE A  93     -14.849  13.407   8.739  1.00  0.59           C  
ATOM   1350  H   ILE A  93     -14.566  16.980   6.442  1.00  0.59           H  
ATOM   1351  HA  ILE A  93     -12.154  16.489   8.137  1.00  0.59           H  
ATOM   1352  HB  ILE A  93     -13.813  14.512   6.539  1.00  0.59           H  
ATOM   1353 1HG1 ILE A  93     -13.502  14.836   9.528  1.00  0.59           H  
ATOM   1354 2HG1 ILE A  93     -14.845  15.516   8.599  1.00  0.59           H  
ATOM   1355 1HG2 ILE A  93     -12.384  12.817   7.672  1.00  0.59           H  
ATOM   1356 2HG2 ILE A  93     -11.389  13.895   6.676  1.00  0.59           H  
ATOM   1357 3HG2 ILE A  93     -11.447  14.112   8.428  1.00  0.59           H  
ATOM   1358 1HD1 ILE A  93     -15.470  13.410   9.636  1.00  0.59           H  
ATOM   1359 2HD1 ILE A  93     -15.481  13.278   7.856  1.00  0.59           H  
ATOM   1360 3HD1 ILE A  93     -14.133  12.588   8.795  1.00  0.59           H  
ATOM   1361  N   TYR A  94     -10.491  16.500   6.326  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      -9.499  16.645   5.279  1.00  0.58           C  
ATOM   1363  C   TYR A  94      -8.793  15.327   5.079  1.00  0.58           C  
ATOM   1364  O   TYR A  94      -8.520  14.609   6.044  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      -8.553  17.787   5.648  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      -9.230  19.164   5.506  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94     -10.080  19.631   6.498  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      -8.981  19.963   4.383  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94     -10.707  20.862   6.353  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      -9.604  21.204   4.256  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94     -10.482  21.645   5.243  1.00  0.58           C  
ATOM   1372  OH  TYR A  94     -11.150  22.870   5.136  1.00  0.58           O  
ATOM   1373  H   TYR A  94     -10.199  16.503   7.296  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      -9.996  16.898   4.349  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      -8.233  17.669   6.670  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      -7.683  17.769   5.015  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94     -10.281  19.020   7.383  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      -8.304  19.609   3.602  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94     -11.395  21.216   7.111  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      -9.414  21.818   3.376  1.00  0.58           H  
ATOM   1381  HH  TYR A  94     -11.862  22.927   5.834  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -8.508  14.996   3.824  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -7.830  13.746   3.552  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -6.686  13.954   2.584  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -6.848  14.547   1.513  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -8.770  12.759   2.857  1.00  0.59           C  
ATOM   1387  CG  TYR A  95     -10.103  12.518   3.510  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95     -11.152  13.374   3.186  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95     -10.308  11.470   4.379  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95     -12.395  13.181   3.718  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95     -11.570  11.276   4.924  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95     -12.618  12.128   4.586  1.00  0.59           C  
ATOM   1393  OH  TYR A  95     -13.875  11.918   5.131  1.00  0.59           O  
ATOM   1394  H   TYR A  95      -8.777  15.617   3.068  1.00  0.59           H  
ATOM   1395  HA  TYR A  95      -7.425  13.331   4.476  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      -8.956  13.109   1.839  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -8.261  11.797   2.775  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95     -10.986  14.206   2.495  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95      -9.483  10.795   4.631  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95     -13.188  13.849   3.451  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95     -11.744  10.448   5.610  1.00  0.59           H  
ATOM   1402  HH  TYR A  95     -14.576  12.297   4.554  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -5.557  13.392   2.926  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      -4.395  13.370   2.071  1.00  0.64           C  
ATOM   1405  C   CYS A  96      -4.466  12.220   1.101  1.00  0.64           C  
ATOM   1406  O   CYS A  96      -4.874  11.105   1.456  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      -3.175  13.260   2.895  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      -1.680  13.239   2.065  1.00  0.64           S  
ATOM   1409  H   CYS A  96      -5.473  12.984   3.863  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      -4.352  14.306   1.515  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      -3.184  14.084   3.586  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      -3.244  12.346   3.478  1.00  0.64           H  
ATOM   1413  N   ALA A  97      -4.070  12.482  -0.129  1.00  0.73           N  
ATOM   1414  CA  ALA A  97      -4.096  11.451  -1.141  1.00  0.73           C  
ATOM   1415  C   ALA A  97      -2.836  11.443  -1.999  1.00  0.73           C  
ATOM   1416  O   ALA A  97      -2.154  12.461  -2.164  1.00  0.73           O  
ATOM   1417  CB  ALA A  97      -5.322  11.629  -2.014  1.00  0.73           C  
ATOM   1418  H   ALA A  97      -3.765  13.424  -0.357  1.00  0.73           H  
ATOM   1419  HA  ALA A  97      -4.154  10.502  -0.630  1.00  0.73           H  
ATOM   1420 1HB  ALA A  97      -5.368  10.823  -2.741  1.00  0.73           H  
ATOM   1421 2HB  ALA A  97      -6.199  11.599  -1.391  1.00  0.73           H  
ATOM   1422 3HB  ALA A  97      -5.272  12.586  -2.522  1.00  0.73           H  
ATOM   1423  N   ALA A  98      -2.556  10.276  -2.587  1.00  0.91           N  
ATOM   1424  CA  ALA A  98      -1.405  10.105  -3.476  1.00  0.91           C  
ATOM   1425  C   ALA A  98      -1.726   9.273  -4.711  1.00  0.91           C  
ATOM   1426  O   ALA A  98      -2.558   8.353  -4.672  1.00  0.91           O  
ATOM   1427  CB  ALA A  98      -0.267   9.412  -2.737  1.00  0.91           C  
ATOM   1428  H   ALA A  98      -3.167   9.488  -2.375  1.00  0.91           H  
ATOM   1429  HA  ALA A  98      -1.083  11.089  -3.805  1.00  0.91           H  
ATOM   1430 1HB  ALA A  98       0.594   9.317  -3.407  1.00  0.91           H  
ATOM   1431 2HB  ALA A  98       0.016   9.988  -1.873  1.00  0.91           H  
ATOM   1432 3HB  ALA A  98      -0.586   8.423  -2.418  1.00  0.91           H  
ATOM   1433  N   HIS A  99      -1.014   9.571  -5.800  1.00  1.21           N  
ATOM   1434  CA  HIS A  99      -1.107   8.768  -7.017  1.00  1.21           C  
ATOM   1435  C   HIS A  99      -0.377   7.452  -6.830  1.00  1.21           C  
ATOM   1436  O   HIS A  99       0.639   7.391  -6.142  1.00  1.21           O  
ATOM   1437  CB  HIS A  99      -0.506   9.474  -8.244  1.00  1.21           C  
ATOM   1438  CG  HIS A  99      -1.238  10.680  -8.711  1.00  1.21           C  
ATOM   1439  ND1 HIS A  99      -1.106  11.174  -9.989  1.00  1.21           N  
ATOM   1440  CD2 HIS A  99      -2.079  11.506  -8.076  1.00  1.21           C  
ATOM   1441  CE1 HIS A  99      -1.850  12.241 -10.116  1.00  1.21           C  
ATOM   1442  NE2 HIS A  99      -2.454  12.468  -8.969  1.00  1.21           N  
ATOM   1443  H   HIS A  99      -0.395  10.387  -5.774  1.00  1.21           H  
ATOM   1444  HA  HIS A  99      -2.140   8.531  -7.238  1.00  1.21           H  
ATOM   1445 1HB  HIS A  99       0.522   9.769  -8.023  1.00  1.21           H  
ATOM   1446 2HB  HIS A  99      -0.469   8.775  -9.075  1.00  1.21           H  
ATOM   1447  HD2 HIS A  99      -2.385  11.411  -7.053  1.00  1.21           H  
ATOM   1448  HE1 HIS A  99      -1.939  12.823 -11.014  1.00  1.21           H  
ATOM   1449  HE2 HIS A  99      -3.089  13.228  -8.774  1.00  1.21           H  
ATOM   1450  N   GLY A 100      -0.861   6.410  -7.498  1.00  1.67           N  
ATOM   1451  CA  GLY A 100      -0.200   5.107  -7.486  1.00  1.67           C  
ATOM   1452  C   GLY A 100       0.809   4.967  -8.618  1.00  1.67           C  
ATOM   1453  O   GLY A 100       1.406   3.907  -8.812  1.00  1.67           O  
ATOM   1454  H   GLY A 100      -1.717   6.518  -8.028  1.00  1.67           H  
ATOM   1455 1HA  GLY A 100       0.309   4.977  -6.535  1.00  1.67           H  
ATOM   1456 2HA  GLY A 100      -0.947   4.318  -7.563  1.00  1.67           H  
ATOM   1457  N   THR A 101       0.984   6.036  -9.378  1.00  2.30           N  
ATOM   1458  CA  THR A 101       1.896   6.029 -10.500  1.00  2.30           C  
ATOM   1459  C   THR A 101       3.312   6.363 -10.072  1.00  2.30           C  
ATOM   1460  O   THR A 101       3.567   7.377  -9.430  1.00  2.30           O  
ATOM   1461  CB  THR A 101       1.448   7.024 -11.584  1.00  2.30           C  
ATOM   1462  OG1 THR A 101       0.169   6.638 -12.099  1.00  2.30           O  
ATOM   1463  CG2 THR A 101       2.462   7.099 -12.717  1.00  2.30           C  
ATOM   1464  H   THR A 101       0.464   6.871  -9.161  1.00  2.30           H  
ATOM   1465  HA  THR A 101       1.903   5.029 -10.933  1.00  2.30           H  
ATOM   1466  HB  THR A 101       1.348   7.998 -11.133  1.00  2.30           H  
ATOM   1467  HG1 THR A 101      -0.097   7.264 -12.783  1.00  2.30           H  
ATOM   1468 1HG2 THR A 101       2.117   7.822 -13.454  1.00  2.30           H  
ATOM   1469 2HG2 THR A 101       3.432   7.421 -12.333  1.00  2.30           H  
ATOM   1470 3HG2 THR A 101       2.562   6.124 -13.184  1.00  2.30           H  
ATOM   1471  N   TYR A 102       4.225   5.482 -10.442  1.00  3.03           N  
ATOM   1472  CA  TYR A 102       5.645   5.607 -10.158  1.00  3.03           C  
ATOM   1473  C   TYR A 102       6.392   5.288 -11.434  1.00  3.03           C  
ATOM   1474  O   TYR A 102       7.614   5.166 -11.473  1.00  3.03           O  
ATOM   1475  CB  TYR A 102       6.045   4.665  -9.035  1.00  3.03           C  
ATOM   1476  CG  TYR A 102       5.761   3.240  -9.365  1.00  3.03           C  
ATOM   1477  CD1 TYR A 102       6.673   2.504 -10.102  1.00  3.03           C  
ATOM   1478  CD2 TYR A 102       4.578   2.662  -8.941  1.00  3.03           C  
ATOM   1479  CE1 TYR A 102       6.402   1.187 -10.416  1.00  3.03           C  
ATOM   1480  CE2 TYR A 102       4.304   1.346  -9.251  1.00  3.03           C  
ATOM   1481  CZ  TYR A 102       5.211   0.608  -9.986  1.00  3.03           C  
ATOM   1482  OH  TYR A 102       4.938  -0.705 -10.298  1.00  3.03           O  
ATOM   1483  H   TYR A 102       3.918   4.666 -10.951  1.00  3.03           H  
ATOM   1484  HA  TYR A 102       5.868   6.637  -9.881  1.00  3.03           H  
ATOM   1485 1HB  TYR A 102       7.108   4.760  -8.837  1.00  3.03           H  
ATOM   1486 2HB  TYR A 102       5.507   4.928  -8.122  1.00  3.03           H  
ATOM   1487  HD1 TYR A 102       7.601   2.967 -10.437  1.00  3.03           H  
ATOM   1488  HD2 TYR A 102       3.861   3.247  -8.363  1.00  3.03           H  
ATOM   1489  HE1 TYR A 102       7.118   0.607 -10.997  1.00  3.03           H  
ATOM   1490  HE2 TYR A 102       3.370   0.892  -8.917  1.00  3.03           H  
ATOM   1491  HH  TYR A 102       5.665  -1.069 -10.810  1.00  3.03           H  
ATOM   1492  N   ASP A 103       5.613   5.061 -12.477  1.00  3.67           N  
ATOM   1493  CA  ASP A 103       6.139   4.731 -13.787  1.00  3.67           C  
ATOM   1494  C   ASP A 103       6.933   5.918 -14.311  1.00  3.67           C  
ATOM   1495  O   ASP A 103       6.401   7.021 -14.436  1.00  3.67           O  
ATOM   1496  CB  ASP A 103       5.011   4.311 -14.739  1.00  3.67           C  
ATOM   1497  CG  ASP A 103       5.488   3.798 -16.120  1.00  3.67           C  
ATOM   1498  OD1 ASP A 103       6.520   4.235 -16.601  1.00  3.67           O  
ATOM   1499  OD2 ASP A 103       4.806   2.966 -16.675  1.00  3.67           O  
ATOM   1500  H   ASP A 103       4.618   5.169 -12.355  1.00  3.67           H  
ATOM   1501  HA  ASP A 103       6.821   3.885 -13.683  1.00  3.67           H  
ATOM   1502 1HB  ASP A 103       4.421   3.522 -14.271  1.00  3.67           H  
ATOM   1503 2HB  ASP A 103       4.346   5.151 -14.900  1.00  3.67           H  
ATOM   1504  N   LYS A 104       8.214   5.701 -14.590  1.00  3.98           N  
ATOM   1505  CA  LYS A 104       9.125   6.747 -15.050  1.00  3.98           C  
ATOM   1506  C   LYS A 104       8.688   7.400 -16.369  1.00  3.98           C  
ATOM   1507  O   LYS A 104       9.153   8.491 -16.704  1.00  3.98           O  
ATOM   1508  CB  LYS A 104      10.554   6.206 -15.160  1.00  3.98           C  
ATOM   1509  CG  LYS A 104      10.801   5.175 -16.258  1.00  3.98           C  
ATOM   1510  CD  LYS A 104      12.247   4.667 -16.185  1.00  3.98           C  
ATOM   1511  CE  LYS A 104      12.567   3.673 -17.284  1.00  3.98           C  
ATOM   1512  NZ  LYS A 104      13.952   3.134 -17.158  1.00  3.98           N  
ATOM   1513  H   LYS A 104       8.568   4.763 -14.472  1.00  3.98           H  
ATOM   1514  HA  LYS A 104       9.132   7.531 -14.292  1.00  3.98           H  
ATOM   1515 1HB  LYS A 104      11.239   7.037 -15.332  1.00  3.98           H  
ATOM   1516 2HB  LYS A 104      10.834   5.747 -14.212  1.00  3.98           H  
ATOM   1517 1HG  LYS A 104      10.107   4.340 -16.149  1.00  3.98           H  
ATOM   1518 2HG  LYS A 104      10.633   5.637 -17.233  1.00  3.98           H  
ATOM   1519 1HD  LYS A 104      12.927   5.514 -16.273  1.00  3.98           H  
ATOM   1520 2HD  LYS A 104      12.414   4.190 -15.220  1.00  3.98           H  
ATOM   1521 1HE  LYS A 104      11.858   2.848 -17.243  1.00  3.98           H  
ATOM   1522 2HE  LYS A 104      12.478   4.170 -18.244  1.00  3.98           H  
ATOM   1523 1HZ  LYS A 104      14.128   2.482 -17.910  1.00  3.98           H  
ATOM   1524 2HZ  LYS A 104      14.616   3.894 -17.209  1.00  3.98           H  
ATOM   1525 3HZ  LYS A 104      14.050   2.661 -16.272  1.00  3.98           H  
ATOM   1526  N   TYR A 105       7.788   6.749 -17.114  1.00  3.91           N  
ATOM   1527  CA  TYR A 105       7.311   7.297 -18.376  1.00  3.91           C  
ATOM   1528  C   TYR A 105       5.961   8.004 -18.216  1.00  3.91           C  
ATOM   1529  O   TYR A 105       5.343   8.405 -19.205  1.00  3.91           O  
ATOM   1530  CB  TYR A 105       7.159   6.192 -19.416  1.00  3.91           C  
ATOM   1531  CG  TYR A 105       8.445   5.512 -19.821  1.00  3.91           C  
ATOM   1532  CD1 TYR A 105       8.746   4.258 -19.317  1.00  3.91           C  
ATOM   1533  CD2 TYR A 105       9.313   6.132 -20.703  1.00  3.91           C  
ATOM   1534  CE1 TYR A 105       9.907   3.622 -19.701  1.00  3.91           C  
ATOM   1535  CE2 TYR A 105      10.478   5.498 -21.085  1.00  3.91           C  
ATOM   1536  CZ  TYR A 105      10.775   4.247 -20.591  1.00  3.91           C  
ATOM   1537  OH  TYR A 105      11.935   3.611 -20.982  1.00  3.91           O  
ATOM   1538  H   TYR A 105       7.415   5.843 -16.799  1.00  3.91           H  
ATOM   1539  HA  TYR A 105       8.034   8.030 -18.734  1.00  3.91           H  
ATOM   1540 1HB  TYR A 105       6.484   5.427 -19.018  1.00  3.91           H  
ATOM   1541 2HB  TYR A 105       6.694   6.601 -20.311  1.00  3.91           H  
ATOM   1542  HD1 TYR A 105       8.055   3.771 -18.619  1.00  3.91           H  
ATOM   1543  HD2 TYR A 105       9.075   7.119 -21.099  1.00  3.91           H  
ATOM   1544  HE1 TYR A 105      10.137   2.633 -19.308  1.00  3.91           H  
ATOM   1545  HE2 TYR A 105      11.160   5.985 -21.783  1.00  3.91           H  
ATOM   1546  HH  TYR A 105      12.375   4.137 -21.657  1.00  3.91           H  
ATOM   1547  N   ALA A 106       5.519   8.185 -16.970  1.00  3.56           N  
ATOM   1548  CA  ALA A 106       4.252   8.844 -16.675  1.00  3.56           C  
ATOM   1549  C   ALA A 106       4.396   9.860 -15.528  1.00  3.56           C  
ATOM   1550  O   ALA A 106       3.966   9.591 -14.411  1.00  3.56           O  
ATOM   1551  CB  ALA A 106       3.206   7.813 -16.311  1.00  3.56           C  
ATOM   1552  H   ALA A 106       6.063   7.827 -16.186  1.00  3.56           H  
ATOM   1553  HA  ALA A 106       3.910   9.356 -17.569  1.00  3.56           H  
ATOM   1554 1HB  ALA A 106       2.255   8.304 -16.116  1.00  3.56           H  
ATOM   1555 2HB  ALA A 106       3.091   7.106 -17.135  1.00  3.56           H  
ATOM   1556 3HB  ALA A 106       3.535   7.286 -15.426  1.00  3.56           H  
ATOM   1557  N   PRO A 107       4.896  11.085 -15.800  1.00  3.13           N  
ATOM   1558  CA  PRO A 107       5.228  12.156 -14.852  1.00  3.13           C  
ATOM   1559  C   PRO A 107       4.078  12.593 -13.940  1.00  3.13           C  
ATOM   1560  O   PRO A 107       4.282  13.403 -13.031  1.00  3.13           O  
ATOM   1561  CB  PRO A 107       5.601  13.320 -15.781  1.00  3.13           C  
ATOM   1562  CG  PRO A 107       6.057  12.668 -17.054  1.00  3.13           C  
ATOM   1563  CD  PRO A 107       5.175  11.462 -17.209  1.00  3.13           C  
ATOM   1564  HA  PRO A 107       6.091  11.843 -14.253  1.00  3.13           H  
ATOM   1565 1HB  PRO A 107       4.729  13.977 -15.923  1.00  3.13           H  
ATOM   1566 2HB  PRO A 107       6.387  13.931 -15.311  1.00  3.13           H  
ATOM   1567 1HG  PRO A 107       5.963  13.371 -17.896  1.00  3.13           H  
ATOM   1568 2HG  PRO A 107       7.122  12.401 -16.982  1.00  3.13           H  
ATOM   1569 1HD  PRO A 107       4.246  11.719 -17.739  1.00  3.13           H  
ATOM   1570 2HD  PRO A 107       5.757  10.712 -17.733  1.00  3.13           H  
ATOM   1571  N   CYS A 108       2.854  12.162 -14.250  1.00  2.74           N  
ATOM   1572  CA  CYS A 108       1.636  12.478 -13.506  1.00  2.74           C  
ATOM   1573  C   CYS A 108       1.182  13.881 -13.884  1.00  2.74           C  
ATOM   1574  O   CYS A 108       0.159  14.063 -14.538  1.00  2.74           O  
ATOM   1575  CB  CYS A 108       1.839  12.363 -11.979  1.00  2.74           C  
ATOM   1576  SG  CYS A 108       2.301  10.708 -11.399  1.00  2.74           S  
ATOM   1577  H   CYS A 108       2.759  11.521 -15.019  1.00  2.74           H  
ATOM   1578  HA  CYS A 108       0.859  11.770 -13.793  1.00  2.74           H  
ATOM   1579 1HB  CYS A 108       2.548  13.068 -11.592  1.00  2.74           H  
ATOM   1580 2HB  CYS A 108       0.899  12.610 -11.496  1.00  2.74           H  
ATOM   1581  HG  CYS A 108       3.315  10.522 -12.256  1.00  2.74           H  
ATOM   1582  N   GLY A 109       1.941  14.872 -13.443  1.00  2.43           N  
ATOM   1583  CA  GLY A 109       1.764  16.276 -13.814  1.00  2.43           C  
ATOM   1584  C   GLY A 109       0.840  17.078 -12.895  1.00  2.43           C  
ATOM   1585  O   GLY A 109       0.910  18.318 -12.880  1.00  2.43           O  
ATOM   1586  H   GLY A 109       2.762  14.601 -12.903  1.00  2.43           H  
ATOM   1587 1HA  GLY A 109       2.744  16.752 -13.837  1.00  2.43           H  
ATOM   1588 2HA  GLY A 109       1.379  16.323 -14.832  1.00  2.43           H  
ATOM   1589  N   GLY A 110       0.039  16.382 -12.089  1.00  2.15           N  
ATOM   1590  CA  GLY A 110      -0.884  17.056 -11.185  1.00  2.15           C  
ATOM   1591  C   GLY A 110      -2.142  16.262 -10.874  1.00  2.15           C  
ATOM   1592  O   GLY A 110      -2.337  15.138 -11.330  1.00  2.15           O  
ATOM   1593  H   GLY A 110       0.049  15.374 -12.152  1.00  2.15           H  
ATOM   1594 1HA  GLY A 110      -0.371  17.298 -10.256  1.00  2.15           H  
ATOM   1595 2HA  GLY A 110      -1.176  18.000 -11.632  1.00  2.15           H  
ATOM   1596  N   PHE A 111      -3.039  16.904 -10.139  1.00  1.90           N  
ATOM   1597  CA  PHE A 111      -4.309  16.346  -9.654  1.00  1.90           C  
ATOM   1598  C   PHE A 111      -5.220  15.818 -10.752  1.00  1.90           C  
ATOM   1599  O   PHE A 111      -6.107  15.010 -10.502  1.00  1.90           O  
ATOM   1600  CB  PHE A 111      -5.044  17.416  -8.904  1.00  1.90           C  
ATOM   1601  CG  PHE A 111      -5.666  18.430  -9.787  1.00  1.90           C  
ATOM   1602  CD1 PHE A 111      -6.993  18.324 -10.157  1.00  1.90           C  
ATOM   1603  CD2 PHE A 111      -4.920  19.468 -10.281  1.00  1.90           C  
ATOM   1604  CE1 PHE A 111      -7.563  19.257 -10.989  1.00  1.90           C  
ATOM   1605  CE2 PHE A 111      -5.478  20.403 -11.116  1.00  1.90           C  
ATOM   1606  CZ  PHE A 111      -6.804  20.300 -11.469  1.00  1.90           C  
ATOM   1607  H   PHE A 111      -2.806  17.845  -9.850  1.00  1.90           H  
ATOM   1608  HA  PHE A 111      -4.078  15.525  -8.976  1.00  1.90           H  
ATOM   1609 1HB  PHE A 111      -5.828  16.967  -8.308  1.00  1.90           H  
ATOM   1610 2HB  PHE A 111      -4.354  17.908  -8.236  1.00  1.90           H  
ATOM   1611  HD1 PHE A 111      -7.586  17.494  -9.774  1.00  1.90           H  
ATOM   1612  HD2 PHE A 111      -3.878  19.538 -10.002  1.00  1.90           H  
ATOM   1613  HE1 PHE A 111      -8.611  19.169 -11.270  1.00  1.90           H  
ATOM   1614  HE2 PHE A 111      -4.873  21.224 -11.500  1.00  1.90           H  
ATOM   1615  HZ  PHE A 111      -7.251  21.040 -12.130  1.00  1.90           H  
ATOM   1616  N   ALA A 112      -5.005  16.312 -11.966  1.00  1.66           N  
ATOM   1617  CA  ALA A 112      -5.746  15.946 -13.162  1.00  1.66           C  
ATOM   1618  C   ALA A 112      -5.592  14.449 -13.488  1.00  1.66           C  
ATOM   1619  O   ALA A 112      -6.381  13.895 -14.258  1.00  1.66           O  
ATOM   1620  CB  ALA A 112      -5.270  16.791 -14.324  1.00  1.66           C  
ATOM   1621  H   ALA A 112      -4.263  16.985 -12.063  1.00  1.66           H  
ATOM   1622  HA  ALA A 112      -6.802  16.144 -12.979  1.00  1.66           H  
ATOM   1623 1HB  ALA A 112      -5.844  16.538 -15.214  1.00  1.66           H  
ATOM   1624 2HB  ALA A 112      -5.410  17.846 -14.085  1.00  1.66           H  
ATOM   1625 3HB  ALA A 112      -4.212  16.594 -14.503  1.00  1.66           H  
ATOM   1626  N   GLY A 113      -4.540  13.821 -12.945  1.00  1.43           N  
ATOM   1627  CA  GLY A 113      -4.259  12.405 -13.142  1.00  1.43           C  
ATOM   1628  C   GLY A 113      -5.078  11.598 -12.136  1.00  1.43           C  
ATOM   1629  O   GLY A 113      -6.203  11.979 -11.817  1.00  1.43           O  
ATOM   1630  H   GLY A 113      -3.909  14.345 -12.339  1.00  1.43           H  
ATOM   1631 1HA  GLY A 113      -4.519  12.113 -14.159  1.00  1.43           H  
ATOM   1632 2HA  GLY A 113      -3.197  12.214 -13.004  1.00  1.43           H  
ATOM   1633  N   THR A 114      -4.571  10.452 -11.685  1.00  1.22           N  
ATOM   1634  CA  THR A 114      -5.388   9.634 -10.795  1.00  1.22           C  
ATOM   1635  C   THR A 114      -4.793   9.374  -9.419  1.00  1.22           C  
ATOM   1636  O   THR A 114      -3.703   8.817  -9.283  1.00  1.22           O  
ATOM   1637  CB  THR A 114      -5.694   8.283 -11.468  1.00  1.22           C  
ATOM   1638  OG1 THR A 114      -6.415   8.517 -12.687  1.00  1.22           O  
ATOM   1639  CG2 THR A 114      -6.511   7.388 -10.551  1.00  1.22           C  
ATOM   1640  H   THR A 114      -3.642  10.158 -11.947  1.00  1.22           H  
ATOM   1641  HA  THR A 114      -6.336  10.144 -10.634  1.00  1.22           H  
ATOM   1642  HB  THR A 114      -4.758   7.779 -11.704  1.00  1.22           H  
ATOM   1643  HG1 THR A 114      -7.145   9.124 -12.516  1.00  1.22           H  
ATOM   1644 1HG2 THR A 114      -6.711   6.442 -11.050  1.00  1.22           H  
ATOM   1645 2HG2 THR A 114      -5.955   7.200  -9.639  1.00  1.22           H  
ATOM   1646 3HG2 THR A 114      -7.452   7.875 -10.305  1.00  1.22           H  
ATOM   1647  N   TYR A 115      -5.563   9.719  -8.391  1.00  1.05           N  
ATOM   1648  CA  TYR A 115      -5.156   9.445  -7.022  1.00  1.05           C  
ATOM   1649  C   TYR A 115      -5.583   8.019  -6.747  1.00  1.05           C  
ATOM   1650  O   TYR A 115      -6.682   7.631  -7.147  1.00  1.05           O  
ATOM   1651  CB  TYR A 115      -5.815  10.403  -6.032  1.00  1.05           C  
ATOM   1652  CG  TYR A 115      -5.309  11.847  -6.041  1.00  1.05           C  
ATOM   1653  CD1 TYR A 115      -5.935  12.816  -6.801  1.00  1.05           C  
ATOM   1654  CD2 TYR A 115      -4.241  12.193  -5.256  1.00  1.05           C  
ATOM   1655  CE1 TYR A 115      -5.488  14.132  -6.758  1.00  1.05           C  
ATOM   1656  CE2 TYR A 115      -3.781  13.490  -5.206  1.00  1.05           C  
ATOM   1657  CZ  TYR A 115      -4.398  14.472  -5.947  1.00  1.05           C  
ATOM   1658  OH  TYR A 115      -3.939  15.790  -5.880  1.00  1.05           O  
ATOM   1659  H   TYR A 115      -6.444  10.181  -8.570  1.00  1.05           H  
ATOM   1660  HA  TYR A 115      -4.080   9.516  -6.931  1.00  1.05           H  
ATOM   1661 1HB  TYR A 115      -6.880  10.435  -6.235  1.00  1.05           H  
ATOM   1662 2HB  TYR A 115      -5.690  10.009  -5.024  1.00  1.05           H  
ATOM   1663  HD1 TYR A 115      -6.788  12.552  -7.425  1.00  1.05           H  
ATOM   1664  HD2 TYR A 115      -3.761  11.432  -4.670  1.00  1.05           H  
ATOM   1665  HE1 TYR A 115      -5.995  14.886  -7.352  1.00  1.05           H  
ATOM   1666  HE2 TYR A 115      -2.936  13.730  -4.575  1.00  1.05           H  
ATOM   1667  HH  TYR A 115      -3.148  15.817  -5.328  1.00  1.05           H  
ATOM   1668  N   THR A 116      -4.740   7.236  -6.086  1.00  0.92           N  
ATOM   1669  CA  THR A 116      -5.113   5.859  -5.803  1.00  0.92           C  
ATOM   1670  C   THR A 116      -5.121   5.551  -4.311  1.00  0.92           C  
ATOM   1671  O   THR A 116      -5.773   4.596  -3.882  1.00  0.92           O  
ATOM   1672  CB  THR A 116      -4.183   4.883  -6.529  1.00  0.92           C  
ATOM   1673  OG1 THR A 116      -2.881   5.055  -6.051  1.00  0.92           O  
ATOM   1674  CG2 THR A 116      -4.188   5.156  -8.034  1.00  0.92           C  
ATOM   1675  H   THR A 116      -3.849   7.601  -5.760  1.00  0.92           H  
ATOM   1676  HA  THR A 116      -6.123   5.690  -6.175  1.00  0.92           H  
ATOM   1677  HB  THR A 116      -4.505   3.862  -6.333  1.00  0.92           H  
ATOM   1678  HG1 THR A 116      -2.919   5.171  -5.092  1.00  0.92           H  
ATOM   1679 1HG2 THR A 116      -3.516   4.459  -8.534  1.00  0.92           H  
ATOM   1680 2HG2 THR A 116      -5.198   5.028  -8.422  1.00  0.92           H  
ATOM   1681 3HG2 THR A 116      -3.856   6.175  -8.226  1.00  0.92           H  
ATOM   1682  N   TYR A 117      -4.430   6.369  -3.512  1.00  0.82           N  
ATOM   1683  CA  TYR A 117      -4.391   6.097  -2.085  1.00  0.82           C  
ATOM   1684  C   TYR A 117      -4.861   7.290  -1.299  1.00  0.82           C  
ATOM   1685  O   TYR A 117      -4.455   8.416  -1.563  1.00  0.82           O  
ATOM   1686  CB  TYR A 117      -2.973   5.765  -1.604  1.00  0.82           C  
ATOM   1687  CG  TYR A 117      -2.364   4.572  -2.266  1.00  0.82           C  
ATOM   1688  CD1 TYR A 117      -1.471   4.743  -3.313  1.00  0.82           C  
ATOM   1689  CD2 TYR A 117      -2.720   3.302  -1.857  1.00  0.82           C  
ATOM   1690  CE1 TYR A 117      -0.927   3.636  -3.933  1.00  0.82           C  
ATOM   1691  CE2 TYR A 117      -2.183   2.198  -2.483  1.00  0.82           C  
ATOM   1692  CZ  TYR A 117      -1.288   2.361  -3.515  1.00  0.82           C  
ATOM   1693  OH  TYR A 117      -0.750   1.257  -4.143  1.00  0.82           O  
ATOM   1694  H   TYR A 117      -3.900   7.147  -3.896  1.00  0.82           H  
ATOM   1695  HA  TYR A 117      -5.057   5.266  -1.858  1.00  0.82           H  
ATOM   1696 1HB  TYR A 117      -2.321   6.622  -1.785  1.00  0.82           H  
ATOM   1697 2HB  TYR A 117      -2.988   5.588  -0.528  1.00  0.82           H  
ATOM   1698  HD1 TYR A 117      -1.193   5.750  -3.644  1.00  0.82           H  
ATOM   1699  HD2 TYR A 117      -3.430   3.173  -1.039  1.00  0.82           H  
ATOM   1700  HE1 TYR A 117      -0.224   3.759  -4.745  1.00  0.82           H  
ATOM   1701  HE2 TYR A 117      -2.467   1.197  -2.159  1.00  0.82           H  
ATOM   1702  HH  TYR A 117      -0.098   1.541  -4.790  1.00  0.82           H  
ATOM   1703  N   TRP A 118      -5.677   7.013  -0.297  1.00  0.76           N  
ATOM   1704  CA  TRP A 118      -6.154   7.994   0.664  1.00  0.76           C  
ATOM   1705  C   TRP A 118      -5.742   7.560   2.043  1.00  0.76           C  
ATOM   1706  O   TRP A 118      -5.800   6.371   2.367  1.00  0.76           O  
ATOM   1707  CB  TRP A 118      -7.672   8.174   0.587  1.00  0.76           C  
ATOM   1708  CG  TRP A 118      -8.151   9.031  -0.570  1.00  0.76           C  
ATOM   1709  CD1 TRP A 118      -8.544  10.338  -0.460  1.00  0.76           C  
ATOM   1710  CD2 TRP A 118      -8.249   8.708  -1.980  1.00  0.76           C  
ATOM   1711  NE1 TRP A 118      -8.899  10.832  -1.685  1.00  0.76           N  
ATOM   1712  CE2 TRP A 118      -8.719   9.862  -2.628  1.00  0.76           C  
ATOM   1713  CE3 TRP A 118      -7.980   7.561  -2.736  1.00  0.76           C  
ATOM   1714  CZ2 TRP A 118      -8.924   9.901  -3.991  1.00  0.76           C  
ATOM   1715  CZ3 TRP A 118      -8.186   7.606  -4.103  1.00  0.76           C  
ATOM   1716  CH2 TRP A 118      -8.646   8.742  -4.712  1.00  0.76           C  
ATOM   1717  H   TRP A 118      -5.975   6.054  -0.181  1.00  0.76           H  
ATOM   1718  HA  TRP A 118      -5.688   8.954   0.455  1.00  0.76           H  
ATOM   1719 1HB  TRP A 118      -8.148   7.199   0.514  1.00  0.76           H  
ATOM   1720 2HB  TRP A 118      -8.019   8.635   1.516  1.00  0.76           H  
ATOM   1721  HD1 TRP A 118      -8.574  10.899   0.469  1.00  0.76           H  
ATOM   1722  HE1 TRP A 118      -9.227  11.773  -1.867  1.00  0.76           H  
ATOM   1723  HE3 TRP A 118      -7.615   6.650  -2.263  1.00  0.76           H  
ATOM   1724  HZ2 TRP A 118      -9.287  10.795  -4.499  1.00  0.76           H  
ATOM   1725  HZ3 TRP A 118      -7.973   6.711  -4.688  1.00  0.76           H  
ATOM   1726  HH2 TRP A 118      -8.793   8.735  -5.795  1.00  0.76           H  
ATOM   1727  N   GLY A 119      -5.321   8.513   2.846  1.00  0.72           N  
ATOM   1728  CA  GLY A 119      -4.897   8.208   4.194  1.00  0.72           C  
ATOM   1729  C   GLY A 119      -5.975   8.347   5.231  1.00  0.72           C  
ATOM   1730  O   GLY A 119      -7.156   8.536   4.922  1.00  0.72           O  
ATOM   1731  H   GLY A 119      -5.271   9.475   2.498  1.00  0.72           H  
ATOM   1732 1HA  GLY A 119      -4.477   7.204   4.231  1.00  0.72           H  
ATOM   1733 2HA  GLY A 119      -4.104   8.900   4.457  1.00  0.72           H  
ATOM   1734  N   GLN A 120      -5.550   8.269   6.481  1.00  0.69           N  
ATOM   1735  CA  GLN A 120      -6.484   8.466   7.576  1.00  0.69           C  
ATOM   1736  C   GLN A 120      -6.671   9.955   7.672  1.00  0.69           C  
ATOM   1737  O   GLN A 120      -5.706  10.669   7.915  1.00  0.69           O  
ATOM   1738  CB  GLN A 120      -5.947   7.911   8.893  1.00  0.69           C  
ATOM   1739  CG  GLN A 120      -6.835   8.187  10.107  1.00  0.69           C  
ATOM   1740  CD  GLN A 120      -8.181   7.493  10.052  1.00  0.69           C  
ATOM   1741  OE1 GLN A 120      -8.270   6.265   9.935  1.00  0.69           O  
ATOM   1742  NE2 GLN A 120      -9.247   8.283  10.155  1.00  0.69           N  
ATOM   1743  H   GLN A 120      -4.557   8.083   6.631  1.00  0.69           H  
ATOM   1744  HA  GLN A 120      -7.441   8.001   7.338  1.00  0.69           H  
ATOM   1745 1HB  GLN A 120      -5.817   6.833   8.806  1.00  0.69           H  
ATOM   1746 2HB  GLN A 120      -4.967   8.344   9.094  1.00  0.69           H  
ATOM   1747 1HG  GLN A 120      -6.317   7.853  11.004  1.00  0.69           H  
ATOM   1748 2HG  GLN A 120      -7.014   9.267  10.163  1.00  0.69           H  
ATOM   1749 1HE2 GLN A 120     -10.166   7.891  10.135  1.00  0.69           H  
ATOM   1750 2HE2 GLN A 120      -9.124   9.281  10.266  1.00  0.69           H  
ATOM   1751  N   GLY A 121      -7.899  10.426   7.483  1.00  0.66           N  
ATOM   1752  CA  GLY A 121      -8.129  11.863   7.428  1.00  0.66           C  
ATOM   1753  C   GLY A 121      -8.180  12.507   8.792  1.00  0.66           C  
ATOM   1754  O   GLY A 121      -8.010  11.839   9.819  1.00  0.66           O  
ATOM   1755  H   GLY A 121      -8.659   9.785   7.310  1.00  0.66           H  
ATOM   1756 1HA  GLY A 121      -7.342  12.332   6.834  1.00  0.66           H  
ATOM   1757 2HA  GLY A 121      -9.064  12.061   6.908  1.00  0.66           H  
ATOM   1758  N   THR A 122      -8.468  13.801   8.788  1.00  0.64           N  
ATOM   1759  CA  THR A 122      -8.477  14.598  10.001  1.00  0.64           C  
ATOM   1760  C   THR A 122      -9.588  15.632  10.036  1.00  0.64           C  
ATOM   1761  O   THR A 122      -9.896  16.280   9.040  1.00  0.64           O  
ATOM   1762  CB  THR A 122      -7.126  15.310  10.097  1.00  0.64           C  
ATOM   1763  OG1 THR A 122      -7.094  16.137  11.257  1.00  0.64           O  
ATOM   1764  CG2 THR A 122      -6.905  16.106   8.857  1.00  0.64           C  
ATOM   1765  H   THR A 122      -8.612  14.243   7.881  1.00  0.64           H  
ATOM   1766  HA  THR A 122      -8.600  13.930  10.853  1.00  0.64           H  
ATOM   1767  HB  THR A 122      -6.332  14.561  10.174  1.00  0.64           H  
ATOM   1768  HG1 THR A 122      -7.964  16.544  11.372  1.00  0.64           H  
ATOM   1769 1HG2 THR A 122      -5.952  16.564   8.900  1.00  0.64           H  
ATOM   1770 2HG2 THR A 122      -6.934  15.445   7.989  1.00  0.64           H  
ATOM   1771 3HG2 THR A 122      -7.682  16.860   8.771  1.00  0.64           H  
ATOM   1772  N   GLN A 123     -10.159  15.826  11.213  1.00  0.62           N  
ATOM   1773  CA  GLN A 123     -11.248  16.782  11.366  1.00  0.62           C  
ATOM   1774  C   GLN A 123     -10.819  18.196  11.719  1.00  0.62           C  
ATOM   1775  O   GLN A 123     -10.063  18.403  12.673  1.00  0.62           O  
ATOM   1776  CB  GLN A 123     -12.217  16.282  12.446  1.00  0.62           C  
ATOM   1777  CG  GLN A 123     -13.419  17.209  12.688  1.00  0.62           C  
ATOM   1778  CD  GLN A 123     -14.369  16.673  13.760  1.00  0.62           C  
ATOM   1779  OE1 GLN A 123     -14.514  15.454  13.918  1.00  0.62           O  
ATOM   1780  NE2 GLN A 123     -15.012  17.578  14.507  1.00  0.62           N  
ATOM   1781  H   GLN A 123      -9.860  15.275  12.008  1.00  0.62           H  
ATOM   1782  HA  GLN A 123     -11.788  16.835  10.422  1.00  0.62           H  
ATOM   1783 1HB  GLN A 123     -12.604  15.303  12.161  1.00  0.62           H  
ATOM   1784 2HB  GLN A 123     -11.685  16.166  13.390  1.00  0.62           H  
ATOM   1785 1HG  GLN A 123     -13.057  18.185  13.020  1.00  0.62           H  
ATOM   1786 2HG  GLN A 123     -13.974  17.320  11.753  1.00  0.62           H  
ATOM   1787 1HE2 GLN A 123     -15.641  17.277  15.223  1.00  0.62           H  
ATOM   1788 2HE2 GLN A 123     -14.875  18.577  14.346  1.00  0.62           H  
ATOM   1789  N   VAL A 124     -11.343  19.158  10.966  1.00  0.63           N  
ATOM   1790  CA  VAL A 124     -11.152  20.573  11.248  1.00  0.63           C  
ATOM   1791  C   VAL A 124     -12.503  21.214  11.474  1.00  0.63           C  
ATOM   1792  O   VAL A 124     -13.401  21.112  10.631  1.00  0.63           O  
ATOM   1793  CB  VAL A 124     -10.450  21.300  10.091  1.00  0.63           C  
ATOM   1794  CG1 VAL A 124     -10.339  22.806  10.395  1.00  0.63           C  
ATOM   1795  CG2 VAL A 124      -9.044  20.683   9.865  1.00  0.63           C  
ATOM   1796  H   VAL A 124     -11.905  18.904  10.152  1.00  0.63           H  
ATOM   1797  HA  VAL A 124     -10.555  20.684  12.154  1.00  0.63           H  
ATOM   1798  HB  VAL A 124     -11.040  21.190   9.207  1.00  0.63           H  
ATOM   1799 1HG1 VAL A 124      -9.851  23.315   9.568  1.00  0.63           H  
ATOM   1800 2HG1 VAL A 124     -11.335  23.219  10.532  1.00  0.63           H  
ATOM   1801 3HG1 VAL A 124      -9.774  22.948  11.296  1.00  0.63           H  
ATOM   1802 1HG2 VAL A 124      -8.554  21.191   9.038  1.00  0.63           H  
ATOM   1803 2HG2 VAL A 124      -8.450  20.804  10.768  1.00  0.63           H  
ATOM   1804 3HG2 VAL A 124      -9.136  19.620   9.631  1.00  0.63           H  
ATOM   1805  N   THR A 125     -12.655  21.869  12.612  1.00  0.66           N  
ATOM   1806  CA  THR A 125     -13.909  22.542  12.909  1.00  0.66           C  
ATOM   1807  C   THR A 125     -13.681  24.009  13.144  1.00  0.66           C  
ATOM   1808  O   THR A 125     -12.790  24.392  13.901  1.00  0.66           O  
ATOM   1809  CB  THR A 125     -14.666  21.860  14.081  1.00  0.66           C  
ATOM   1810  OG1 THR A 125     -15.005  20.504  13.686  1.00  0.66           O  
ATOM   1811  CG2 THR A 125     -15.932  22.639  14.412  1.00  0.66           C  
ATOM   1812  H   THR A 125     -11.872  21.910  13.271  1.00  0.66           H  
ATOM   1813  HA  THR A 125     -14.542  22.485  12.041  1.00  0.66           H  
ATOM   1814  HB  THR A 125     -14.024  21.824  14.962  1.00  0.66           H  
ATOM   1815  HG1 THR A 125     -15.433  20.527  12.820  1.00  0.66           H  
ATOM   1816 1HG2 THR A 125     -16.458  22.148  15.228  1.00  0.66           H  
ATOM   1817 2HG2 THR A 125     -15.671  23.656  14.712  1.00  0.66           H  
ATOM   1818 3HG2 THR A 125     -16.578  22.676  13.534  1.00  0.66           H  
ATOM   1819  N   VAL A 126     -14.469  24.841  12.467  1.00  0.73           N  
ATOM   1820  CA  VAL A 126     -14.290  26.273  12.608  1.00  0.73           C  
ATOM   1821  C   VAL A 126     -15.561  26.912  13.161  1.00  0.73           C  
ATOM   1822  O   VAL A 126     -16.658  26.689  12.642  1.00  0.73           O  
ATOM   1823  CB  VAL A 126     -13.930  26.901  11.260  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126     -13.720  28.392  11.442  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126     -12.710  26.220  10.653  1.00  0.73           C  
ATOM   1826  H   VAL A 126     -15.189  24.481  11.837  1.00  0.73           H  
ATOM   1827  HA  VAL A 126     -13.476  26.461  13.299  1.00  0.73           H  
ATOM   1828  HB  VAL A 126     -14.752  26.764  10.577  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126     -13.478  28.847  10.499  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126     -14.622  28.845  11.841  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126     -12.894  28.548  12.136  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126     -12.498  26.668   9.688  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126     -11.863  26.339  11.302  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126     -12.917  25.162  10.513  1.00  0.73           H  
ATOM   1835  N   SER A 127     -15.405  27.685  14.228  1.00  0.86           N  
ATOM   1836  CA  SER A 127     -16.529  28.335  14.908  1.00  0.86           C  
ATOM   1837  C   SER A 127     -16.335  29.822  15.101  1.00  0.86           C  
ATOM   1838  O   SER A 127     -15.220  30.294  15.238  1.00  0.86           O  
ATOM   1839  CB  SER A 127     -16.767  27.718  16.272  1.00  0.86           C  
ATOM   1840  OG  SER A 127     -17.753  28.454  16.974  1.00  0.86           O  
ATOM   1841  H   SER A 127     -14.456  27.792  14.600  1.00  0.86           H  
ATOM   1842  HA  SER A 127     -17.423  28.189  14.302  1.00  0.86           H  
ATOM   1843 1HB  SER A 127     -17.086  26.683  16.162  1.00  0.86           H  
ATOM   1844 2HB  SER A 127     -15.835  27.714  16.836  1.00  0.86           H  
ATOM   1845  HG  SER A 127     -17.691  28.153  17.891  1.00  0.86           H  
ATOM   1846  N   SER A 128     -17.431  30.571  15.142  1.00  1.10           N  
ATOM   1847  CA  SER A 128     -17.361  32.009  15.408  1.00  1.10           C  
ATOM   1848  C   SER A 128     -16.825  32.325  16.815  1.00  1.10           C  
ATOM   1849  O   SER A 128     -16.372  33.446  17.075  1.00  1.10           O  
ATOM   1850  CB  SER A 128     -18.733  32.624  15.246  1.00  1.10           C  
ATOM   1851  OG  SER A 128     -19.605  32.162  16.240  1.00  1.10           O  
ATOM   1852  H   SER A 128     -18.330  30.126  15.015  1.00  1.10           H  
ATOM   1853  HA  SER A 128     -16.687  32.459  14.681  1.00  1.10           H  
ATOM   1854 1HB  SER A 128     -18.651  33.708  15.307  1.00  1.10           H  
ATOM   1855 2HB  SER A 128     -19.132  32.378  14.263  1.00  1.10           H  
ATOM   1856  HG  SER A 128     -19.141  32.292  17.075  1.00  1.10           H  
ATOM   1857  N   SER A 129     -16.887  31.327  17.706  1.00  1.48           N  
ATOM   1858  CA  SER A 129     -16.434  31.415  19.094  1.00  1.48           C  
ATOM   1859  C   SER A 129     -15.401  30.356  19.372  1.00  1.48           C  
ATOM   1860  O   SER A 129     -15.435  29.285  18.774  1.00  1.48           O  
ATOM   1861  CB  SER A 129     -17.571  31.196  20.072  1.00  1.48           C  
ATOM   1862  OG  SER A 129     -17.083  31.157  21.402  1.00  1.48           O  
ATOM   1863  H   SER A 129     -17.262  30.432  17.393  1.00  1.48           H  
ATOM   1864  HA  SER A 129     -15.989  32.393  19.264  1.00  1.48           H  
ATOM   1865 1HB  SER A 129     -18.299  31.997  19.969  1.00  1.48           H  
ATOM   1866 2HB  SER A 129     -18.073  30.258  19.840  1.00  1.48           H  
ATOM   1867  HG  SER A 129     -16.506  30.333  21.479  1.00  1.48           H  
ATOM   1868  N   GLY A 130     -14.486  30.627  20.284  1.00  2.03           N  
ATOM   1869  CA  GLY A 130     -13.586  29.563  20.666  1.00  2.03           C  
ATOM   1870  C   GLY A 130     -14.461  28.513  21.334  1.00  2.03           C  
ATOM   1871  O   GLY A 130     -15.536  28.855  21.851  1.00  2.03           O  
ATOM   1872  H   GLY A 130     -14.449  31.533  20.732  1.00  2.03           H  
ATOM   1873 1HA  GLY A 130     -13.090  29.150  19.787  1.00  2.03           H  
ATOM   1874 2HA  GLY A 130     -12.826  29.931  21.354  1.00  2.03           H  
ATOM   1875  N   GLN A 131     -14.039  27.250  21.267  1.00  2.75           N  
ATOM   1876  CA  GLN A 131     -14.772  26.137  21.868  1.00  2.75           C  
ATOM   1877  C   GLN A 131     -13.819  25.186  22.571  1.00  2.75           C  
ATOM   1878  O   GLN A 131     -12.648  25.100  22.198  1.00  2.75           O  
ATOM   1879  CB  GLN A 131     -15.575  25.351  20.818  1.00  2.75           C  
ATOM   1880  CG  GLN A 131     -16.672  26.147  20.104  1.00  2.75           C  
ATOM   1881  CD  GLN A 131     -17.503  25.290  19.155  1.00  2.75           C  
ATOM   1882  OE1 GLN A 131     -17.002  24.737  18.170  1.00  2.75           O  
ATOM   1883  NE2 GLN A 131     -18.794  25.175  19.455  1.00  2.75           N  
ATOM   1884  H   GLN A 131     -13.164  27.056  20.802  1.00  2.75           H  
ATOM   1885  HA  GLN A 131     -15.462  26.533  22.612  1.00  2.75           H  
ATOM   1886 1HB  GLN A 131     -14.894  24.969  20.060  1.00  2.75           H  
ATOM   1887 2HB  GLN A 131     -16.039  24.485  21.298  1.00  2.75           H  
ATOM   1888 1HG  GLN A 131     -17.334  26.587  20.851  1.00  2.75           H  
ATOM   1889 2HG  GLN A 131     -16.206  26.936  19.517  1.00  2.75           H  
ATOM   1890 1HE2 GLN A 131     -19.397  24.625  18.875  1.00  2.75           H  
ATOM   1891 2HE2 GLN A 131     -19.161  25.638  20.262  1.00  2.75           H  
ATOM   1892  N   ALA A 132     -14.327  24.479  23.572  1.00  3.55           N  
ATOM   1893  CA  ALA A 132     -13.559  23.448  24.248  1.00  3.55           C  
ATOM   1894  C   ALA A 132     -13.882  22.103  23.615  1.00  3.55           C  
ATOM   1895  O   ALA A 132     -15.027  21.881  23.222  1.00  3.55           O  
ATOM   1896  OXT ALA A 132     -12.957  21.425  23.174  1.00  3.55           O  
ATOM   1897  CB  ALA A 132     -13.869  23.435  25.737  1.00  3.55           C  
ATOM   1898  H   ALA A 132     -15.284  24.638  23.850  1.00  3.55           H  
ATOM   1899  HA  ALA A 132     -12.497  23.649  24.104  1.00  3.55           H  
ATOM   1900 1HB  ALA A 132     -13.278  22.659  26.224  1.00  3.55           H  
ATOM   1901 2HB  ALA A 132     -13.621  24.405  26.170  1.00  3.55           H  
ATOM   1902 3HB  ALA A 132     -14.928  23.231  25.887  1.00  3.55           H  
ENDMDL

REMARK ID 626673 DOMAINID 620407 MODEL 4 deneme12
MODEL     4
ATOM      1  N   ALA A   1       2.418  -1.785  -2.150  1.00  1.27           N  
ATOM      2  CA  ALA A   1       2.183  -0.948  -3.319  1.00  1.27           C  
ATOM      3  C   ALA A   1       2.286   0.516  -2.940  1.00  1.27           C  
ATOM      4  O   ALA A   1       3.315   1.153  -3.169  1.00  1.27           O  
ATOM      5  CB  ALA A   1       0.820  -1.242  -3.929  1.00  1.27           C  
ATOM      6 1H   ALA A   1       3.132  -2.466  -2.361  1.00  1.27           H  
ATOM      7 2H   ALA A   1       2.726  -1.201  -1.384  1.00  1.27           H  
ATOM      8 3H   ALA A   1       1.565  -2.258  -1.892  1.00  1.27           H  
ATOM      9  HA  ALA A   1       2.957  -1.161  -4.056  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       0.677  -0.614  -4.811  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       0.776  -2.291  -4.220  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       0.031  -1.042  -3.214  1.00  1.27           H  
ATOM     13  N   VAL A   2       1.217   1.053  -2.366  1.00  1.08           N  
ATOM     14  CA  VAL A   2       1.181   2.456  -1.985  1.00  1.08           C  
ATOM     15  C   VAL A   2       1.832   2.747  -0.657  1.00  1.08           C  
ATOM     16  O   VAL A   2       1.607   2.045   0.333  1.00  1.08           O  
ATOM     17  CB  VAL A   2      -0.250   2.992  -1.984  1.00  1.08           C  
ATOM     18  CG1 VAL A   2      -0.276   4.431  -1.438  1.00  1.08           C  
ATOM     19  CG2 VAL A   2      -0.785   2.911  -3.404  1.00  1.08           C  
ATOM     20  H   VAL A   2       0.392   0.503  -2.191  1.00  1.08           H  
ATOM     21  HA  VAL A   2       1.718   3.011  -2.739  1.00  1.08           H  
ATOM     22  HB  VAL A   2      -0.857   2.397  -1.352  1.00  1.08           H  
ATOM     23 1HG1 VAL A   2      -1.292   4.815  -1.456  1.00  1.08           H  
ATOM     24 2HG1 VAL A   2       0.088   4.446  -0.414  1.00  1.08           H  
ATOM     25 3HG1 VAL A   2       0.360   5.044  -2.040  1.00  1.08           H  
ATOM     26 1HG2 VAL A   2      -1.807   3.283  -3.432  1.00  1.08           H  
ATOM     27 2HG2 VAL A   2      -0.168   3.500  -4.060  1.00  1.08           H  
ATOM     28 3HG2 VAL A   2      -0.768   1.879  -3.741  1.00  1.08           H  
ATOM     29  N   GLN A   3       2.651   3.789  -0.663  1.00  0.91           N  
ATOM     30  CA  GLN A   3       3.345   4.249   0.519  1.00  0.91           C  
ATOM     31  C   GLN A   3       3.334   5.767   0.606  1.00  0.91           C  
ATOM     32  O   GLN A   3       3.556   6.480  -0.379  1.00  0.91           O  
ATOM     33  CB  GLN A   3       4.794   3.755   0.524  1.00  0.91           C  
ATOM     34  CG  GLN A   3       5.577   4.156   1.768  1.00  0.91           C  
ATOM     35  CD  GLN A   3       6.992   3.616   1.783  1.00  0.91           C  
ATOM     36  OE1 GLN A   3       7.579   3.330   0.735  1.00  0.91           O  
ATOM     37  NE2 GLN A   3       7.556   3.473   2.978  1.00  0.91           N  
ATOM     38  H   GLN A   3       2.782   4.279  -1.546  1.00  0.91           H  
ATOM     39  HA  GLN A   3       2.833   3.856   1.397  1.00  0.91           H  
ATOM     40 1HB  GLN A   3       4.805   2.668   0.448  1.00  0.91           H  
ATOM     41 2HB  GLN A   3       5.315   4.151  -0.349  1.00  0.91           H  
ATOM     42 1HG  GLN A   3       5.632   5.234   1.800  1.00  0.91           H  
ATOM     43 2HG  GLN A   3       5.056   3.786   2.650  1.00  0.91           H  
ATOM     44 1HE2 GLN A   3       8.490   3.121   3.052  1.00  0.91           H  
ATOM     45 2HE2 GLN A   3       7.047   3.717   3.803  1.00  0.91           H  
ATOM     46  N   LEU A   4       3.048   6.256   1.801  1.00  0.78           N  
ATOM     47  CA  LEU A   4       3.085   7.681   2.075  1.00  0.78           C  
ATOM     48  C   LEU A   4       4.098   7.935   3.200  1.00  0.78           C  
ATOM     49  O   LEU A   4       4.106   7.198   4.200  1.00  0.78           O  
ATOM     50  CB  LEU A   4       1.683   8.162   2.480  1.00  0.78           C  
ATOM     51  CG  LEU A   4       0.541   7.987   1.488  1.00  0.78           C  
ATOM     52  CD1 LEU A   4      -0.741   8.400   2.158  1.00  0.78           C  
ATOM     53  CD2 LEU A   4       0.789   8.816   0.299  1.00  0.78           C  
ATOM     54  H   LEU A   4       2.832   5.615   2.550  1.00  0.78           H  
ATOM     55  HA  LEU A   4       3.409   8.216   1.185  1.00  0.78           H  
ATOM     56 1HB  LEU A   4       1.382   7.608   3.322  1.00  0.78           H  
ATOM     57 2HB  LEU A   4       1.737   9.218   2.756  1.00  0.78           H  
ATOM     58  HG  LEU A   4       0.450   6.940   1.198  1.00  0.78           H  
ATOM     59 1HD1 LEU A   4      -1.561   8.275   1.468  1.00  0.78           H  
ATOM     60 2HD1 LEU A   4      -0.915   7.784   3.036  1.00  0.78           H  
ATOM     61 3HD1 LEU A   4      -0.672   9.443   2.457  1.00  0.78           H  
ATOM     62 1HD2 LEU A   4      -0.030   8.703  -0.396  1.00  0.78           H  
ATOM     63 2HD2 LEU A   4       0.876   9.857   0.597  1.00  0.78           H  
ATOM     64 3HD2 LEU A   4       1.707   8.491  -0.161  1.00  0.78           H  
ATOM     65  N   VAL A   5       4.961   8.933   3.031  1.00  0.69           N  
ATOM     66  CA  VAL A   5       5.956   9.235   4.067  1.00  0.69           C  
ATOM     67  C   VAL A   5       5.953  10.709   4.450  1.00  0.69           C  
ATOM     68  O   VAL A   5       6.163  11.573   3.585  1.00  0.69           O  
ATOM     69  CB  VAL A   5       7.372   8.841   3.587  1.00  0.69           C  
ATOM     70  CG1 VAL A   5       8.385   9.179   4.674  1.00  0.69           C  
ATOM     71  CG2 VAL A   5       7.414   7.353   3.233  1.00  0.69           C  
ATOM     72  H   VAL A   5       4.914   9.488   2.171  1.00  0.69           H  
ATOM     73  HA  VAL A   5       5.719   8.657   4.959  1.00  0.69           H  
ATOM     74  HB  VAL A   5       7.630   9.431   2.707  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5       9.385   8.920   4.332  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5       8.344  10.246   4.899  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5       8.150   8.613   5.576  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       8.414   7.087   2.893  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5       7.158   6.758   4.112  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       6.706   7.153   2.440  1.00  0.69           H  
ATOM     81  N   ASP A   6       5.770  11.008   5.744  1.00  0.65           N  
ATOM     82  CA  ASP A   6       5.724  12.402   6.147  1.00  0.65           C  
ATOM     83  C   ASP A   6       7.021  12.891   6.786  1.00  0.65           C  
ATOM     84  O   ASP A   6       7.755  12.123   7.413  1.00  0.65           O  
ATOM     85  CB  ASP A   6       4.594  12.627   7.135  1.00  0.65           C  
ATOM     86  CG  ASP A   6       3.280  12.186   6.568  1.00  0.65           C  
ATOM     87  OD1 ASP A   6       3.232  12.010   5.392  1.00  0.65           O  
ATOM     88  OD2 ASP A   6       2.327  12.002   7.306  1.00  0.65           O  
ATOM     89  H   ASP A   6       5.604  10.294   6.456  1.00  0.65           H  
ATOM     90  HA  ASP A   6       5.534  12.992   5.266  1.00  0.65           H  
ATOM     91 1HB  ASP A   6       4.802  12.141   8.073  1.00  0.65           H  
ATOM     92 2HB  ASP A   6       4.530  13.695   7.346  1.00  0.65           H  
ATOM     93  N   SER A   7       7.259  14.193   6.659  1.00  0.64           N  
ATOM     94  CA  SER A   7       8.387  14.864   7.289  1.00  0.64           C  
ATOM     95  C   SER A   7       8.082  16.331   7.609  1.00  0.64           C  
ATOM     96  O   SER A   7       6.942  16.786   7.504  1.00  0.64           O  
ATOM     97  CB  SER A   7       9.614  14.781   6.394  1.00  0.64           C  
ATOM     98  OG  SER A   7      10.768  15.190   7.095  1.00  0.64           O  
ATOM     99  H   SER A   7       6.620  14.727   6.072  1.00  0.64           H  
ATOM    100  HA  SER A   7       8.605  14.352   8.227  1.00  0.64           H  
ATOM    101 1HB  SER A   7       9.738  13.755   6.046  1.00  0.64           H  
ATOM    102 2HB  SER A   7       9.469  15.412   5.515  1.00  0.64           H  
ATOM    103  HG  SER A   7      11.512  14.986   6.517  1.00  0.64           H  
ATOM    104  N   GLY A   8       9.125  17.058   8.018  1.00  0.65           N  
ATOM    105  CA  GLY A   8       9.033  18.484   8.357  1.00  0.65           C  
ATOM    106  C   GLY A   8       8.542  18.807   9.772  1.00  0.65           C  
ATOM    107  O   GLY A   8       8.218  19.952  10.058  1.00  0.65           O  
ATOM    108  H   GLY A   8      10.017  16.583   8.047  1.00  0.65           H  
ATOM    109 1HA  GLY A   8      10.016  18.934   8.220  1.00  0.65           H  
ATOM    110 2HA  GLY A   8       8.380  18.975   7.636  1.00  0.65           H  
ATOM    111  N   GLY A   9       8.488  17.824  10.660  1.00  0.68           N  
ATOM    112  CA  GLY A   9       7.996  18.086  12.012  1.00  0.68           C  
ATOM    113  C   GLY A   9       9.075  18.687  12.901  1.00  0.68           C  
ATOM    114  O   GLY A   9      10.122  19.130  12.420  1.00  0.68           O  
ATOM    115  H   GLY A   9       8.763  16.891  10.395  1.00  0.68           H  
ATOM    116 1HA  GLY A   9       7.140  18.754  11.968  1.00  0.68           H  
ATOM    117 2HA  GLY A   9       7.644  17.163  12.461  1.00  0.68           H  
ATOM    118  N   GLY A  10       8.819  18.697  14.206  1.00  0.70           N  
ATOM    119  CA  GLY A  10       9.740  19.294  15.165  1.00  0.70           C  
ATOM    120  C   GLY A  10       9.022  20.189  16.170  1.00  0.70           C  
ATOM    121  O   GLY A  10       7.802  20.381  16.093  1.00  0.70           O  
ATOM    122  H   GLY A  10       7.954  18.269  14.533  1.00  0.70           H  
ATOM    123 1HA  GLY A  10      10.270  18.503  15.694  1.00  0.70           H  
ATOM    124 2HA  GLY A  10      10.491  19.877  14.633  1.00  0.70           H  
ATOM    125  N   SER A  11       9.783  20.703  17.132  1.00  0.73           N  
ATOM    126  CA  SER A  11       9.227  21.581  18.150  1.00  0.73           C  
ATOM    127  C   SER A  11       9.340  23.035  17.720  1.00  0.73           C  
ATOM    128  O   SER A  11      10.392  23.466  17.239  1.00  0.73           O  
ATOM    129  CB  SER A  11       9.923  21.378  19.476  1.00  0.73           C  
ATOM    130  OG  SER A  11       9.470  22.310  20.415  1.00  0.73           O  
ATOM    131  H   SER A  11      10.772  20.496  17.144  1.00  0.73           H  
ATOM    132  HA  SER A  11       8.174  21.344  18.273  1.00  0.73           H  
ATOM    133 1HB  SER A  11       9.711  20.371  19.835  1.00  0.73           H  
ATOM    134 2HB  SER A  11      10.999  21.466  19.352  1.00  0.73           H  
ATOM    135  HG  SER A  11       8.529  22.439  20.222  1.00  0.73           H  
ATOM    136  N   VAL A  12       8.256  23.775  17.888  1.00  0.74           N  
ATOM    137  CA  VAL A  12       8.203  25.184  17.542  1.00  0.74           C  
ATOM    138  C   VAL A  12       7.648  26.009  18.698  1.00  0.74           C  
ATOM    139  O   VAL A  12       6.953  25.490  19.579  1.00  0.74           O  
ATOM    140  CB  VAL A  12       7.298  25.395  16.318  1.00  0.74           C  
ATOM    141  CG1 VAL A  12       7.814  24.636  15.098  1.00  0.74           C  
ATOM    142  CG2 VAL A  12       5.938  24.921  16.674  1.00  0.74           C  
ATOM    143  H   VAL A  12       7.431  23.328  18.278  1.00  0.74           H  
ATOM    144  HA  VAL A  12       9.211  25.529  17.311  1.00  0.74           H  
ATOM    145  HB  VAL A  12       7.272  26.456  16.065  1.00  0.74           H  
ATOM    146 1HG1 VAL A  12       7.148  24.820  14.265  1.00  0.74           H  
ATOM    147 2HG1 VAL A  12       8.815  24.986  14.846  1.00  0.74           H  
ATOM    148 3HG1 VAL A  12       7.846  23.565  15.303  1.00  0.74           H  
ATOM    149 1HG2 VAL A  12       5.304  25.065  15.847  1.00  0.74           H  
ATOM    150 2HG2 VAL A  12       5.973  23.860  16.924  1.00  0.74           H  
ATOM    151 3HG2 VAL A  12       5.569  25.487  17.530  1.00  0.74           H  
ATOM    152  N   GLN A  13       7.939  27.298  18.683  1.00  0.73           N  
ATOM    153  CA  GLN A  13       7.392  28.192  19.686  1.00  0.73           C  
ATOM    154  C   GLN A  13       6.017  28.687  19.260  1.00  0.73           C  
ATOM    155  O   GLN A  13       5.786  28.941  18.072  1.00  0.73           O  
ATOM    156  CB  GLN A  13       8.334  29.353  19.974  1.00  0.73           C  
ATOM    157  CG  GLN A  13       7.887  30.228  21.148  1.00  0.73           C  
ATOM    158  CD  GLN A  13       8.923  31.252  21.546  1.00  0.73           C  
ATOM    159  OE1 GLN A  13       9.758  31.665  20.730  1.00  0.73           O  
ATOM    160  NE2 GLN A  13       8.897  31.669  22.811  1.00  0.73           N  
ATOM    161  H   GLN A  13       8.534  27.667  17.955  1.00  0.73           H  
ATOM    162  HA  GLN A  13       7.279  27.634  20.609  1.00  0.73           H  
ATOM    163 1HB  GLN A  13       9.328  28.972  20.197  1.00  0.73           H  
ATOM    164 2HB  GLN A  13       8.409  29.989  19.093  1.00  0.73           H  
ATOM    165 1HG  GLN A  13       6.979  30.765  20.866  1.00  0.73           H  
ATOM    166 2HG  GLN A  13       7.687  29.587  22.006  1.00  0.73           H  
ATOM    167 1HE2 GLN A  13       9.560  32.341  23.134  1.00  0.73           H  
ATOM    168 2HE2 GLN A  13       8.198  31.301  23.464  1.00  0.73           H  
ATOM    169  N   ALA A  14       5.115  28.806  20.223  1.00  0.71           N  
ATOM    170  CA  ALA A  14       3.772  29.293  19.973  1.00  0.71           C  
ATOM    171  C   ALA A  14       3.847  30.631  19.271  1.00  0.71           C  
ATOM    172  O   ALA A  14       4.655  31.494  19.619  1.00  0.71           O  
ATOM    173  CB  ALA A  14       2.996  29.413  21.276  1.00  0.71           C  
ATOM    174  H   ALA A  14       5.384  28.543  21.160  1.00  0.71           H  
ATOM    175  HA  ALA A  14       3.264  28.597  19.309  1.00  0.71           H  
ATOM    176 1HB  ALA A  14       1.991  29.772  21.059  1.00  0.71           H  
ATOM    177 2HB  ALA A  14       2.943  28.437  21.760  1.00  0.71           H  
ATOM    178 3HB  ALA A  14       3.502  30.115  21.933  1.00  0.71           H  
ATOM    179  N   GLY A  15       2.993  30.788  18.270  1.00  0.68           N  
ATOM    180  CA  GLY A  15       2.918  31.974  17.441  1.00  0.68           C  
ATOM    181  C   GLY A  15       3.755  31.820  16.168  1.00  0.68           C  
ATOM    182  O   GLY A  15       3.612  32.614  15.235  1.00  0.68           O  
ATOM    183  H   GLY A  15       2.345  30.034  18.070  1.00  0.68           H  
ATOM    184 1HA  GLY A  15       1.877  32.160  17.178  1.00  0.68           H  
ATOM    185 2HA  GLY A  15       3.267  32.835  18.009  1.00  0.68           H  
ATOM    186  N   GLY A  16       4.595  30.781  16.113  1.00  0.65           N  
ATOM    187  CA  GLY A  16       5.451  30.538  14.959  1.00  0.65           C  
ATOM    188  C   GLY A  16       4.780  29.732  13.849  1.00  0.65           C  
ATOM    189  O   GLY A  16       3.562  29.496  13.860  1.00  0.65           O  
ATOM    190  H   GLY A  16       4.701  30.160  16.916  1.00  0.65           H  
ATOM    191 1HA  GLY A  16       5.789  31.493  14.557  1.00  0.65           H  
ATOM    192 2HA  GLY A  16       6.343  30.008  15.295  1.00  0.65           H  
ATOM    193  N   SER A  17       5.597  29.282  12.894  1.00  0.62           N  
ATOM    194  CA  SER A  17       5.096  28.553  11.732  1.00  0.62           C  
ATOM    195  C   SER A  17       5.849  27.257  11.471  1.00  0.62           C  
ATOM    196  O   SER A  17       6.974  27.070  11.941  1.00  0.62           O  
ATOM    197  CB  SER A  17       5.180  29.423  10.497  1.00  0.62           C  
ATOM    198  OG  SER A  17       4.415  30.588  10.648  1.00  0.62           O  
ATOM    199  H   SER A  17       6.586  29.481  12.960  1.00  0.62           H  
ATOM    200  HA  SER A  17       4.051  28.299  11.913  1.00  0.62           H  
ATOM    201 1HB  SER A  17       6.214  29.678  10.277  1.00  0.62           H  
ATOM    202 2HB  SER A  17       4.797  28.855   9.651  1.00  0.62           H  
ATOM    203  HG  SER A  17       3.938  30.695   9.800  1.00  0.62           H  
ATOM    204  N   LEU A  18       5.217  26.370  10.706  1.00  0.60           N  
ATOM    205  CA  LEU A  18       5.820  25.088  10.354  1.00  0.60           C  
ATOM    206  C   LEU A  18       5.315  24.538   9.018  1.00  0.60           C  
ATOM    207  O   LEU A  18       4.153  24.709   8.657  1.00  0.60           O  
ATOM    208  CB  LEU A  18       5.554  24.081  11.470  1.00  0.60           C  
ATOM    209  CG  LEU A  18       6.226  22.734  11.349  1.00  0.60           C  
ATOM    210  CD1 LEU A  18       7.726  22.916  11.481  1.00  0.60           C  
ATOM    211  CD2 LEU A  18       5.729  21.871  12.430  1.00  0.60           C  
ATOM    212  H   LEU A  18       4.281  26.613  10.380  1.00  0.60           H  
ATOM    213  HA  LEU A  18       6.897  25.232  10.271  1.00  0.60           H  
ATOM    214 1HB  LEU A  18       5.857  24.521  12.409  1.00  0.60           H  
ATOM    215 2HB  LEU A  18       4.498  23.899  11.518  1.00  0.60           H  
ATOM    216  HG  LEU A  18       6.008  22.274  10.384  1.00  0.60           H  
ATOM    217 1HD1 LEU A  18       8.221  21.953  11.418  1.00  0.60           H  
ATOM    218 2HD1 LEU A  18       8.089  23.560  10.684  1.00  0.60           H  
ATOM    219 3HD1 LEU A  18       7.955  23.366  12.439  1.00  0.60           H  
ATOM    220 1HD2 LEU A  18       6.221  20.908  12.362  1.00  0.60           H  
ATOM    221 2HD2 LEU A  18       5.961  22.334  13.387  1.00  0.60           H  
ATOM    222 3HD2 LEU A  18       4.652  21.747  12.328  1.00  0.60           H  
ATOM    223  N   ARG A  19       6.197  23.923   8.239  1.00  0.58           N  
ATOM    224  CA  ARG A  19       5.734  23.294   7.004  1.00  0.58           C  
ATOM    225  C   ARG A  19       5.986  21.798   7.039  1.00  0.58           C  
ATOM    226  O   ARG A  19       7.128  21.368   7.199  1.00  0.58           O  
ATOM    227  CB  ARG A  19       6.447  23.849   5.787  1.00  0.58           C  
ATOM    228  CG  ARG A  19       5.965  23.264   4.457  1.00  0.58           C  
ATOM    229  CD  ARG A  19       6.683  23.844   3.289  1.00  0.58           C  
ATOM    230  NE  ARG A  19       6.397  25.260   3.111  1.00  0.58           N  
ATOM    231  CZ  ARG A  19       6.956  26.043   2.166  1.00  0.58           C  
ATOM    232  NH1 ARG A  19       7.815  25.536   1.304  1.00  0.58           N  
ATOM    233  NH2 ARG A  19       6.637  27.323   2.112  1.00  0.58           N  
ATOM    234  H   ARG A  19       7.161  23.833   8.527  1.00  0.58           H  
ATOM    235  HA  ARG A  19       4.665  23.458   6.893  1.00  0.58           H  
ATOM    236 1HB  ARG A  19       6.330  24.921   5.751  1.00  0.58           H  
ATOM    237 2HB  ARG A  19       7.512  23.642   5.866  1.00  0.58           H  
ATOM    238 1HG  ARG A  19       6.116  22.183   4.454  1.00  0.58           H  
ATOM    239 2HG  ARG A  19       4.898  23.477   4.346  1.00  0.58           H  
ATOM    240 1HD  ARG A  19       7.755  23.728   3.430  1.00  0.58           H  
ATOM    241 2HD  ARG A  19       6.377  23.321   2.385  1.00  0.58           H  
ATOM    242  HE  ARG A  19       5.742  25.707   3.767  1.00  0.58           H  
ATOM    243 1HH1 ARG A  19       8.056  24.557   1.349  1.00  0.58           H  
ATOM    244 2HH1 ARG A  19       8.231  26.128   0.599  1.00  0.58           H  
ATOM    245 1HH2 ARG A  19       5.976  27.702   2.785  1.00  0.58           H  
ATOM    246 2HH2 ARG A  19       7.048  27.919   1.412  1.00  0.58           H  
ATOM    247  N   LEU A  20       4.929  21.012   6.865  1.00  0.58           N  
ATOM    248  CA  LEU A  20       5.054  19.562   6.850  1.00  0.58           C  
ATOM    249  C   LEU A  20       4.967  19.104   5.409  1.00  0.58           C  
ATOM    250  O   LEU A  20       4.327  19.763   4.579  1.00  0.58           O  
ATOM    251  CB  LEU A  20       3.950  18.863   7.649  1.00  0.58           C  
ATOM    252  CG  LEU A  20       3.776  19.277   9.081  1.00  0.58           C  
ATOM    253  CD1 LEU A  20       2.633  18.463   9.680  1.00  0.58           C  
ATOM    254  CD2 LEU A  20       5.056  19.108   9.820  1.00  0.58           C  
ATOM    255  H   LEU A  20       4.012  21.435   6.740  1.00  0.58           H  
ATOM    256  HA  LEU A  20       6.023  19.274   7.254  1.00  0.58           H  
ATOM    257 1HB  LEU A  20       3.007  19.011   7.140  1.00  0.58           H  
ATOM    258 2HB  LEU A  20       4.171  17.794   7.650  1.00  0.58           H  
ATOM    259  HG  LEU A  20       3.503  20.310   9.116  1.00  0.58           H  
ATOM    260 1HD1 LEU A  20       2.469  18.753  10.711  1.00  0.58           H  
ATOM    261 2HD1 LEU A  20       1.732  18.632   9.110  1.00  0.58           H  
ATOM    262 3HD1 LEU A  20       2.889  17.412   9.638  1.00  0.58           H  
ATOM    263 1HD2 LEU A  20       4.928  19.420  10.842  1.00  0.58           H  
ATOM    264 2HD2 LEU A  20       5.370  18.074   9.794  1.00  0.58           H  
ATOM    265 3HD2 LEU A  20       5.814  19.724   9.346  1.00  0.58           H  
ATOM    266  N   SER A  21       5.537  17.950   5.114  1.00  0.59           N  
ATOM    267  CA  SER A  21       5.414  17.429   3.758  1.00  0.59           C  
ATOM    268  C   SER A  21       5.120  15.947   3.750  1.00  0.59           C  
ATOM    269  O   SER A  21       5.503  15.224   4.664  1.00  0.59           O  
ATOM    270  CB  SER A  21       6.690  17.689   2.981  1.00  0.59           C  
ATOM    271  OG  SER A  21       7.772  16.989   3.539  1.00  0.59           O  
ATOM    272  H   SER A  21       6.052  17.453   5.842  1.00  0.59           H  
ATOM    273  HA  SER A  21       4.591  17.935   3.259  1.00  0.59           H  
ATOM    274 1HB  SER A  21       6.547  17.386   1.945  1.00  0.59           H  
ATOM    275 2HB  SER A  21       6.902  18.755   2.985  1.00  0.59           H  
ATOM    276  HG  SER A  21       8.527  17.177   2.979  1.00  0.59           H  
ATOM    277  N   CYS A  22       4.466  15.509   2.680  1.00  0.62           N  
ATOM    278  CA  CYS A  22       4.118  14.112   2.441  1.00  0.62           C  
ATOM    279  C   CYS A  22       4.459  13.641   1.050  1.00  0.62           C  
ATOM    280  O   CYS A  22       3.874  14.101   0.068  1.00  0.62           O  
ATOM    281  CB  CYS A  22       2.633  13.917   2.642  1.00  0.62           C  
ATOM    282  SG  CYS A  22       2.035  12.264   2.251  1.00  0.62           S  
ATOM    283  H   CYS A  22       4.153  16.200   2.012  1.00  0.62           H  
ATOM    284  HA  CYS A  22       4.654  13.497   3.159  1.00  0.62           H  
ATOM    285 1HB  CYS A  22       2.406  14.124   3.675  1.00  0.62           H  
ATOM    286 2HB  CYS A  22       2.093  14.625   2.048  1.00  0.62           H  
ATOM    287  N   ALA A  23       5.381  12.703   0.956  1.00  0.67           N  
ATOM    288  CA  ALA A  23       5.735  12.193  -0.350  1.00  0.67           C  
ATOM    289  C   ALA A  23       4.896  10.967  -0.615  1.00  0.67           C  
ATOM    290  O   ALA A  23       4.676  10.154   0.289  1.00  0.67           O  
ATOM    291  CB  ALA A  23       7.206  11.876  -0.427  1.00  0.67           C  
ATOM    292  H   ALA A  23       5.815  12.336   1.807  1.00  0.67           H  
ATOM    293  HA  ALA A  23       5.497  12.943  -1.106  1.00  0.67           H  
ATOM    294 1HB  ALA A  23       7.438  11.496  -1.423  1.00  0.67           H  
ATOM    295 2HB  ALA A  23       7.779  12.784  -0.240  1.00  0.67           H  
ATOM    296 3HB  ALA A  23       7.455  11.124   0.321  1.00  0.67           H  
ATOM    297  N   ALA A  24       4.453  10.804  -1.853  1.00  0.75           N  
ATOM    298  CA  ALA A  24       3.670   9.626  -2.184  1.00  0.75           C  
ATOM    299  C   ALA A  24       4.330   8.782  -3.254  1.00  0.75           C  
ATOM    300  O   ALA A  24       4.962   9.297  -4.177  1.00  0.75           O  
ATOM    301  CB  ALA A  24       2.288  10.041  -2.644  1.00  0.75           C  
ATOM    302  H   ALA A  24       4.628  11.520  -2.562  1.00  0.75           H  
ATOM    303  HA  ALA A  24       3.586   9.012  -1.293  1.00  0.75           H  
ATOM    304 1HB  ALA A  24       1.734   9.160  -2.856  1.00  0.75           H  
ATOM    305 2HB  ALA A  24       1.795  10.611  -1.862  1.00  0.75           H  
ATOM    306 3HB  ALA A  24       2.368  10.651  -3.542  1.00  0.75           H  
ATOM    307  N   SER A  25       4.102   7.475  -3.158  1.00  0.87           N  
ATOM    308  CA  SER A  25       4.588   6.510  -4.136  1.00  0.87           C  
ATOM    309  C   SER A  25       3.642   5.316  -4.281  1.00  0.87           C  
ATOM    310  O   SER A  25       2.917   4.955  -3.357  1.00  0.87           O  
ATOM    311  CB  SER A  25       5.972   6.028  -3.758  1.00  0.87           C  
ATOM    312  OG  SER A  25       6.429   5.073  -4.673  1.00  0.87           O  
ATOM    313  H   SER A  25       3.625   7.128  -2.326  1.00  0.87           H  
ATOM    314  HA  SER A  25       4.650   7.010  -5.104  1.00  0.87           H  
ATOM    315 1HB  SER A  25       6.657   6.876  -3.736  1.00  0.87           H  
ATOM    316 2HB  SER A  25       5.947   5.597  -2.755  1.00  0.87           H  
ATOM    317  HG  SER A  25       5.841   4.314  -4.570  1.00  0.87           H  
ATOM    318  N   GLY A  26       3.648   4.704  -5.470  1.00  1.01           N  
ATOM    319  CA  GLY A  26       2.823   3.518  -5.752  1.00  1.01           C  
ATOM    320  C   GLY A  26       1.539   3.853  -6.512  1.00  1.01           C  
ATOM    321  O   GLY A  26       0.830   2.964  -6.984  1.00  1.01           O  
ATOM    322  H   GLY A  26       4.261   5.057  -6.195  1.00  1.01           H  
ATOM    323 1HA  GLY A  26       3.408   2.807  -6.333  1.00  1.01           H  
ATOM    324 2HA  GLY A  26       2.574   3.019  -4.822  1.00  1.01           H  
ATOM    325  N   TYR A  27       1.252   5.140  -6.641  1.00  1.16           N  
ATOM    326  CA  TYR A  27       0.081   5.606  -7.369  1.00  1.16           C  
ATOM    327  C   TYR A  27       0.394   6.951  -7.985  1.00  1.16           C  
ATOM    328  O   TYR A  27       1.365   7.608  -7.604  1.00  1.16           O  
ATOM    329  CB  TYR A  27      -1.145   5.719  -6.460  1.00  1.16           C  
ATOM    330  CG  TYR A  27      -1.084   6.803  -5.415  1.00  1.16           C  
ATOM    331  CD1 TYR A  27      -1.673   8.035  -5.636  1.00  1.16           C  
ATOM    332  CD2 TYR A  27      -0.440   6.571  -4.252  1.00  1.16           C  
ATOM    333  CE1 TYR A  27      -1.613   9.003  -4.662  1.00  1.16           C  
ATOM    334  CE2 TYR A  27      -0.390   7.528  -3.288  1.00  1.16           C  
ATOM    335  CZ  TYR A  27      -0.978   8.734  -3.499  1.00  1.16           C  
ATOM    336  OH  TYR A  27      -0.925   9.678  -2.558  1.00  1.16           O  
ATOM    337  H   TYR A  27       1.871   5.816  -6.222  1.00  1.16           H  
ATOM    338  HA  TYR A  27      -0.138   4.909  -8.179  1.00  1.16           H  
ATOM    339 1HB  TYR A  27      -2.019   5.903  -7.080  1.00  1.16           H  
ATOM    340 2HB  TYR A  27      -1.309   4.768  -5.953  1.00  1.16           H  
ATOM    341  HD1 TYR A  27      -2.188   8.231  -6.572  1.00  1.16           H  
ATOM    342  HD2 TYR A  27       0.031   5.628  -4.097  1.00  1.16           H  
ATOM    343  HE1 TYR A  27      -2.069   9.977  -4.807  1.00  1.16           H  
ATOM    344  HE2 TYR A  27       0.129   7.332  -2.352  1.00  1.16           H  
ATOM    345  HH  TYR A  27      -1.311  10.487  -2.910  1.00  1.16           H  
ATOM    346  N   THR A  28      -0.432   7.378  -8.918  1.00  1.28           N  
ATOM    347  CA  THR A  28      -0.238   8.686  -9.499  1.00  1.28           C  
ATOM    348  C   THR A  28      -1.000   9.744  -8.713  1.00  1.28           C  
ATOM    349  O   THR A  28      -2.223   9.711  -8.606  1.00  1.28           O  
ATOM    350  CB  THR A  28      -0.652   8.668 -10.978  1.00  1.28           C  
ATOM    351  OG1 THR A  28       0.189   7.756 -11.695  1.00  1.28           O  
ATOM    352  CG2 THR A  28      -0.581  10.034 -11.571  1.00  1.28           C  
ATOM    353  H   THR A  28      -1.203   6.798  -9.214  1.00  1.28           H  
ATOM    354  HA  THR A  28       0.823   8.934  -9.452  1.00  1.28           H  
ATOM    355  HB  THR A  28      -1.658   8.304 -11.053  1.00  1.28           H  
ATOM    356  HG1 THR A  28      -0.045   7.773 -12.628  1.00  1.28           H  
ATOM    357 1HG2 THR A  28      -0.891   9.997 -12.615  1.00  1.28           H  
ATOM    358 2HG2 THR A  28      -1.245  10.681 -11.024  1.00  1.28           H  
ATOM    359 3HG2 THR A  28       0.436  10.414 -11.507  1.00  1.28           H  
ATOM    360  N   TYR A  29      -0.271  10.718  -8.189  1.00  1.33           N  
ATOM    361  CA  TYR A  29      -0.869  11.770  -7.378  1.00  1.33           C  
ATOM    362  C   TYR A  29      -1.903  12.558  -8.169  1.00  1.33           C  
ATOM    363  O   TYR A  29      -2.985  12.845  -7.672  1.00  1.33           O  
ATOM    364  CB  TYR A  29       0.192  12.659  -6.726  1.00  1.33           C  
ATOM    365  CG  TYR A  29      -0.408  13.741  -5.850  1.00  1.33           C  
ATOM    366  CD1 TYR A  29      -1.769  13.717  -5.588  1.00  1.33           C  
ATOM    367  CD2 TYR A  29       0.393  14.731  -5.269  1.00  1.33           C  
ATOM    368  CE1 TYR A  29      -2.340  14.680  -4.798  1.00  1.33           C  
ATOM    369  CE2 TYR A  29      -0.187  15.687  -4.459  1.00  1.33           C  
ATOM    370  CZ  TYR A  29      -1.562  15.657  -4.239  1.00  1.33           C  
ATOM    371  OH  TYR A  29      -2.162  16.586  -3.464  1.00  1.33           O  
ATOM    372  H   TYR A  29       0.729  10.694  -8.322  1.00  1.33           H  
ATOM    373  HA  TYR A  29      -1.408  11.294  -6.561  1.00  1.33           H  
ATOM    374 1HB  TYR A  29       0.867  12.053  -6.115  1.00  1.33           H  
ATOM    375 2HB  TYR A  29       0.786  13.147  -7.499  1.00  1.33           H  
ATOM    376  HD1 TYR A  29      -2.394  12.940  -6.014  1.00  1.33           H  
ATOM    377  HD2 TYR A  29       1.460  14.756  -5.450  1.00  1.33           H  
ATOM    378  HE1 TYR A  29      -3.413  14.659  -4.606  1.00  1.33           H  
ATOM    379  HE2 TYR A  29       0.430  16.460  -4.002  1.00  1.33           H  
ATOM    380  HH  TYR A  29      -3.116  16.442  -3.478  1.00  1.33           H  
ATOM    381  N   SER A  30      -1.609  12.861  -9.425  1.00  1.31           N  
ATOM    382  CA  SER A  30      -2.526  13.653 -10.244  1.00  1.31           C  
ATOM    383  C   SER A  30      -3.924  13.030 -10.431  1.00  1.31           C  
ATOM    384  O   SER A  30      -4.819  13.708 -10.938  1.00  1.31           O  
ATOM    385  CB  SER A  30      -1.927  13.945 -11.604  1.00  1.31           C  
ATOM    386  OG  SER A  30      -1.793  12.791 -12.372  1.00  1.31           O  
ATOM    387  H   SER A  30      -0.722  12.574  -9.805  1.00  1.31           H  
ATOM    388  HA  SER A  30      -2.666  14.609  -9.735  1.00  1.31           H  
ATOM    389 1HB  SER A  30      -2.562  14.658 -12.126  1.00  1.31           H  
ATOM    390 2HB  SER A  30      -0.952  14.412 -11.474  1.00  1.31           H  
ATOM    391  HG  SER A  30      -2.662  12.381 -12.378  1.00  1.31           H  
ATOM    392  N   ILE A  31      -4.127  11.748 -10.075  1.00  1.20           N  
ATOM    393  CA  ILE A  31      -5.457  11.153 -10.195  1.00  1.20           C  
ATOM    394  C   ILE A  31      -6.021  10.735  -8.827  1.00  1.20           C  
ATOM    395  O   ILE A  31      -7.016  10.010  -8.765  1.00  1.20           O  
ATOM    396  CB  ILE A  31      -5.456   9.921 -11.102  1.00  1.20           C  
ATOM    397  CG1 ILE A  31      -4.581   8.872 -10.507  1.00  1.20           C  
ATOM    398  CG2 ILE A  31      -4.945  10.299 -12.487  1.00  1.20           C  
ATOM    399  CD1 ILE A  31      -4.680   7.537 -11.177  1.00  1.20           C  
ATOM    400  H   ILE A  31      -3.379  11.191  -9.661  1.00  1.20           H  
ATOM    401  HA  ILE A  31      -6.133  11.890 -10.623  1.00  1.20           H  
ATOM    402  HB  ILE A  31      -6.467   9.518 -11.178  1.00  1.20           H  
ATOM    403 1HG1 ILE A  31      -3.579   9.222 -10.559  1.00  1.20           H  
ATOM    404 2HG1 ILE A  31      -4.843   8.752  -9.454  1.00  1.20           H  
ATOM    405 1HG2 ILE A  31      -4.946   9.419 -13.127  1.00  1.20           H  
ATOM    406 2HG2 ILE A  31      -5.593  11.063 -12.917  1.00  1.20           H  
ATOM    407 3HG2 ILE A  31      -3.932  10.685 -12.407  1.00  1.20           H  
ATOM    408 1HD1 ILE A  31      -4.013   6.831 -10.682  1.00  1.20           H  
ATOM    409 2HD1 ILE A  31      -5.709   7.180 -11.113  1.00  1.20           H  
ATOM    410 3HD1 ILE A  31      -4.397   7.633 -12.221  1.00  1.20           H  
ATOM    411  N   CYS A  32      -5.392  11.177  -7.731  1.00  1.06           N  
ATOM    412  CA  CYS A  32      -5.847  10.799  -6.393  1.00  1.06           C  
ATOM    413  C   CYS A  32      -5.812  11.902  -5.342  1.00  1.06           C  
ATOM    414  O   CYS A  32      -4.794  12.534  -5.096  1.00  1.06           O  
ATOM    415  CB  CYS A  32      -4.982   9.675  -5.874  1.00  1.06           C  
ATOM    416  SG  CYS A  32      -5.401   9.135  -4.227  1.00  1.06           S  
ATOM    417  H   CYS A  32      -4.575  11.779  -7.820  1.00  1.06           H  
ATOM    418  HA  CYS A  32      -6.873  10.443  -6.477  1.00  1.06           H  
ATOM    419 1HB  CYS A  32      -5.076   8.841  -6.537  1.00  1.06           H  
ATOM    420 2HB  CYS A  32      -3.958   9.993  -5.896  1.00  1.06           H  
ATOM    421  HG  CYS A  32      -4.967   7.880  -4.345  1.00  1.06           H  
ATOM    422  N   THR A  33      -6.941  12.099  -4.687  1.00  0.92           N  
ATOM    423  CA  THR A  33      -7.049  13.062  -3.603  1.00  0.92           C  
ATOM    424  C   THR A  33      -6.247  12.683  -2.378  1.00  0.92           C  
ATOM    425  O   THR A  33      -6.181  11.509  -1.983  1.00  0.92           O  
ATOM    426  CB  THR A  33      -8.502  13.326  -3.262  1.00  0.92           C  
ATOM    427  OG1 THR A  33      -9.095  13.926  -4.390  1.00  0.92           O  
ATOM    428  CG2 THR A  33      -8.683  14.196  -2.060  1.00  0.92           C  
ATOM    429  H   THR A  33      -7.760  11.558  -4.942  1.00  0.92           H  
ATOM    430  HA  THR A  33      -6.643  14.009  -3.961  1.00  0.92           H  
ATOM    431  HB  THR A  33      -8.996  12.380  -3.079  1.00  0.92           H  
ATOM    432  HG1 THR A  33      -9.501  13.240  -4.934  1.00  0.92           H  
ATOM    433 1HG2 THR A  33      -9.737  14.323  -1.911  1.00  0.92           H  
ATOM    434 2HG2 THR A  33      -8.247  13.727  -1.180  1.00  0.92           H  
ATOM    435 3HG2 THR A  33      -8.228  15.149  -2.217  1.00  0.92           H  
ATOM    436  N   MET A  34      -5.588  13.693  -1.821  1.00  0.80           N  
ATOM    437  CA  MET A  34      -4.762  13.519  -0.640  1.00  0.80           C  
ATOM    438  C   MET A  34      -5.103  14.542   0.417  1.00  0.80           C  
ATOM    439  O   MET A  34      -5.745  15.556   0.126  1.00  0.80           O  
ATOM    440  CB  MET A  34      -3.283  13.623  -0.965  1.00  0.80           C  
ATOM    441  CG  MET A  34      -2.735  12.605  -1.922  1.00  0.80           C  
ATOM    442  SD  MET A  34      -0.956  12.816  -2.146  1.00  0.80           S  
ATOM    443  CE  MET A  34      -0.396  12.380  -0.543  1.00  0.80           C  
ATOM    444  H   MET A  34      -5.716  14.632  -2.211  1.00  0.80           H  
ATOM    445  HA  MET A  34      -4.961  12.538  -0.218  1.00  0.80           H  
ATOM    446 1HB  MET A  34      -3.041  14.622  -1.324  1.00  0.80           H  
ATOM    447 2HB  MET A  34      -2.737  13.441  -0.049  1.00  0.80           H  
ATOM    448 1HG  MET A  34      -2.923  11.619  -1.534  1.00  0.80           H  
ATOM    449 2HG  MET A  34      -3.226  12.685  -2.890  1.00  0.80           H  
ATOM    450 1HE  MET A  34       0.691  12.453  -0.503  1.00  0.80           H  
ATOM    451 2HE  MET A  34      -0.834  13.062   0.177  1.00  0.80           H  
ATOM    452 3HE  MET A  34      -0.707  11.366  -0.310  1.00  0.80           H  
ATOM    453  N   GLY A  35      -4.678  14.272   1.641  1.00  0.72           N  
ATOM    454  CA  GLY A  35      -4.908  15.214   2.722  1.00  0.72           C  
ATOM    455  C   GLY A  35      -4.203  14.838   4.006  1.00  0.72           C  
ATOM    456  O   GLY A  35      -3.343  13.956   4.024  1.00  0.72           O  
ATOM    457  H   GLY A  35      -4.203  13.384   1.809  1.00  0.72           H  
ATOM    458 1HA  GLY A  35      -4.580  16.203   2.414  1.00  0.72           H  
ATOM    459 2HA  GLY A  35      -5.979  15.279   2.913  1.00  0.72           H  
ATOM    460  N   TRP A  36      -4.544  15.561   5.067  1.00  0.67           N  
ATOM    461  CA  TRP A  36      -3.941  15.386   6.374  1.00  0.67           C  
ATOM    462  C   TRP A  36      -4.951  15.220   7.508  1.00  0.67           C  
ATOM    463  O   TRP A  36      -6.012  15.865   7.542  1.00  0.67           O  
ATOM    464  CB  TRP A  36      -3.044  16.582   6.718  1.00  0.67           C  
ATOM    465  CG  TRP A  36      -1.794  16.746   5.883  1.00  0.67           C  
ATOM    466  CD1 TRP A  36      -1.684  17.367   4.689  1.00  0.67           C  
ATOM    467  CD2 TRP A  36      -0.451  16.316   6.227  1.00  0.67           C  
ATOM    468  NE1 TRP A  36      -0.376  17.356   4.269  1.00  0.67           N  
ATOM    469  CE2 TRP A  36       0.384  16.722   5.187  1.00  0.67           C  
ATOM    470  CE3 TRP A  36       0.098  15.643   7.317  1.00  0.67           C  
ATOM    471  CZ2 TRP A  36       1.736  16.485   5.198  1.00  0.67           C  
ATOM    472  CZ3 TRP A  36       1.465  15.392   7.332  1.00  0.67           C  
ATOM    473  CH2 TRP A  36       2.263  15.804   6.295  1.00  0.67           C  
ATOM    474  H   TRP A  36      -5.271  16.256   4.950  1.00  0.67           H  
ATOM    475  HA  TRP A  36      -3.325  14.492   6.338  1.00  0.67           H  
ATOM    476 1HB  TRP A  36      -3.629  17.501   6.629  1.00  0.67           H  
ATOM    477 2HB  TRP A  36      -2.740  16.500   7.765  1.00  0.67           H  
ATOM    478  HD1 TRP A  36      -2.499  17.821   4.155  1.00  0.67           H  
ATOM    479  HE1 TRP A  36      -0.012  17.772   3.425  1.00  0.67           H  
ATOM    480  HE3 TRP A  36      -0.540  15.317   8.137  1.00  0.67           H  
ATOM    481  HZ2 TRP A  36       2.380  16.810   4.381  1.00  0.67           H  
ATOM    482  HZ3 TRP A  36       1.886  14.855   8.186  1.00  0.67           H  
ATOM    483  HH2 TRP A  36       3.333  15.594   6.329  1.00  0.67           H  
ATOM    484  N   TYR A  37      -4.547  14.398   8.465  1.00  0.66           N  
ATOM    485  CA  TYR A  37      -5.227  14.135   9.725  1.00  0.66           C  
ATOM    486  C   TYR A  37      -4.282  14.395  10.897  1.00  0.66           C  
ATOM    487  O   TYR A  37      -3.062  14.351  10.733  1.00  0.66           O  
ATOM    488  CB  TYR A  37      -5.700  12.695   9.799  1.00  0.66           C  
ATOM    489  CG  TYR A  37      -6.786  12.231   8.865  1.00  0.66           C  
ATOM    490  CD1 TYR A  37      -6.533  11.867   7.548  1.00  0.66           C  
ATOM    491  CD2 TYR A  37      -8.055  12.094   9.383  1.00  0.66           C  
ATOM    492  CE1 TYR A  37      -7.578  11.388   6.766  1.00  0.66           C  
ATOM    493  CE2 TYR A  37      -9.073  11.622   8.622  1.00  0.66           C  
ATOM    494  CZ  TYR A  37      -8.856  11.269   7.326  1.00  0.66           C  
ATOM    495  OH  TYR A  37      -9.904  10.787   6.590  1.00  0.66           O  
ATOM    496  H   TYR A  37      -3.676  13.895   8.294  1.00  0.66           H  
ATOM    497  HA  TYR A  37      -6.072  14.809   9.818  1.00  0.66           H  
ATOM    498 1HB  TYR A  37      -4.843  12.026   9.683  1.00  0.66           H  
ATOM    499 2HB  TYR A  37      -6.074  12.574  10.782  1.00  0.66           H  
ATOM    500  HD1 TYR A  37      -5.525  11.952   7.132  1.00  0.66           H  
ATOM    501  HD2 TYR A  37      -8.244  12.364  10.420  1.00  0.66           H  
ATOM    502  HE1 TYR A  37      -7.402  11.098   5.735  1.00  0.66           H  
ATOM    503  HE2 TYR A  37     -10.069  11.520   9.055  1.00  0.66           H  
ATOM    504  HH  TYR A  37     -10.701  10.794   7.130  1.00  0.66           H  
ATOM    505  N   ARG A  38      -4.815  14.632  12.095  1.00  0.67           N  
ATOM    506  CA  ARG A  38      -3.918  14.784  13.239  1.00  0.67           C  
ATOM    507  C   ARG A  38      -4.402  14.079  14.493  1.00  0.67           C  
ATOM    508  O   ARG A  38      -5.604  13.927  14.717  1.00  0.67           O  
ATOM    509  CB  ARG A  38      -3.724  16.243  13.577  1.00  0.67           C  
ATOM    510  CG  ARG A  38      -4.910  16.964  14.093  1.00  0.67           C  
ATOM    511  CD  ARG A  38      -4.570  18.378  14.339  1.00  0.67           C  
ATOM    512  NE  ARG A  38      -5.680  19.115  14.841  1.00  0.67           N  
ATOM    513  CZ  ARG A  38      -5.655  20.414  15.147  1.00  0.67           C  
ATOM    514  NH1 ARG A  38      -4.545  21.138  15.007  1.00  0.67           N  
ATOM    515  NH2 ARG A  38      -6.773  20.942  15.601  1.00  0.67           N  
ATOM    516  H   ARG A  38      -5.823  14.707  12.196  1.00  0.67           H  
ATOM    517  HA  ARG A  38      -2.956  14.360  12.974  1.00  0.67           H  
ATOM    518 1HB  ARG A  38      -2.921  16.342  14.301  1.00  0.67           H  
ATOM    519 2HB  ARG A  38      -3.409  16.755  12.683  1.00  0.67           H  
ATOM    520 1HG  ARG A  38      -5.737  16.901  13.388  1.00  0.67           H  
ATOM    521 2HG  ARG A  38      -5.214  16.518  15.041  1.00  0.67           H  
ATOM    522 1HD  ARG A  38      -3.763  18.436  15.072  1.00  0.67           H  
ATOM    523 2HD  ARG A  38      -4.248  18.845  13.416  1.00  0.67           H  
ATOM    524  HE  ARG A  38      -6.580  18.626  14.985  1.00  0.67           H  
ATOM    525 1HH1 ARG A  38      -3.669  20.718  14.664  1.00  0.67           H  
ATOM    526 2HH1 ARG A  38      -4.535  22.136  15.274  1.00  0.67           H  
ATOM    527 1HH2 ARG A  38      -7.593  20.317  15.700  1.00  0.67           H  
ATOM    528 2HH2 ARG A  38      -6.819  21.918  15.853  1.00  0.67           H  
ATOM    529  N   GLN A  39      -3.466  13.674  15.342  1.00  0.70           N  
ATOM    530  CA  GLN A  39      -3.856  13.038  16.588  1.00  0.70           C  
ATOM    531  C   GLN A  39      -3.099  13.540  17.804  1.00  0.70           C  
ATOM    532  O   GLN A  39      -1.876  13.399  17.914  1.00  0.70           O  
ATOM    533  CB  GLN A  39      -3.675  11.532  16.459  1.00  0.70           C  
ATOM    534  CG  GLN A  39      -4.127  10.762  17.654  1.00  0.70           C  
ATOM    535  CD  GLN A  39      -4.134   9.285  17.392  1.00  0.70           C  
ATOM    536  OE1 GLN A  39      -3.352   8.777  16.575  1.00  0.70           O  
ATOM    537  NE2 GLN A  39      -5.025   8.576  18.072  1.00  0.70           N  
ATOM    538  H   GLN A  39      -2.484  13.775  15.091  1.00  0.70           H  
ATOM    539  HA  GLN A  39      -4.915  13.237  16.762  1.00  0.70           H  
ATOM    540 1HB  GLN A  39      -4.236  11.171  15.609  1.00  0.70           H  
ATOM    541 2HB  GLN A  39      -2.626  11.308  16.286  1.00  0.70           H  
ATOM    542 1HG  GLN A  39      -3.459  10.966  18.492  1.00  0.70           H  
ATOM    543 2HG  GLN A  39      -5.135  11.070  17.916  1.00  0.70           H  
ATOM    544 1HE2 GLN A  39      -5.090   7.590  17.949  1.00  0.70           H  
ATOM    545 2HE2 GLN A  39      -5.642   9.057  18.739  1.00  0.70           H  
ATOM    546  N   ALA A  40      -3.832  14.168  18.710  1.00  0.74           N  
ATOM    547  CA  ALA A  40      -3.251  14.683  19.934  1.00  0.74           C  
ATOM    548  C   ALA A  40      -3.141  13.512  20.903  1.00  0.74           C  
ATOM    549  O   ALA A  40      -3.916  12.563  20.781  1.00  0.74           O  
ATOM    550  CB  ALA A  40      -4.096  15.800  20.508  1.00  0.74           C  
ATOM    551  H   ALA A  40      -4.829  14.272  18.557  1.00  0.74           H  
ATOM    552  HA  ALA A  40      -2.271  15.076  19.706  1.00  0.74           H  
ATOM    553 1HB  ALA A  40      -3.647  16.175  21.424  1.00  0.74           H  
ATOM    554 2HB  ALA A  40      -4.164  16.615  19.785  1.00  0.74           H  
ATOM    555 3HB  ALA A  40      -5.093  15.429  20.728  1.00  0.74           H  
ATOM    556  N   PRO A  41      -2.195  13.492  21.840  1.00  0.77           N  
ATOM    557  CA  PRO A  41      -2.137  12.467  22.853  1.00  0.77           C  
ATOM    558  C   PRO A  41      -3.476  12.392  23.574  1.00  0.77           C  
ATOM    559  O   PRO A  41      -4.026  13.416  23.977  1.00  0.77           O  
ATOM    560  CB  PRO A  41      -1.021  12.985  23.767  1.00  0.77           C  
ATOM    561  CG  PRO A  41      -0.132  13.809  22.840  1.00  0.77           C  
ATOM    562  CD  PRO A  41      -1.096  14.481  21.877  1.00  0.77           C  
ATOM    563  HA  PRO A  41      -1.876  11.504  22.390  1.00  0.77           H  
ATOM    564 1HB  PRO A  41      -1.454  13.578  24.586  1.00  0.77           H  
ATOM    565 2HB  PRO A  41      -0.493  12.139  24.229  1.00  0.77           H  
ATOM    566 1HG  PRO A  41       0.460  14.531  23.424  1.00  0.77           H  
ATOM    567 2HG  PRO A  41       0.586  13.152  22.326  1.00  0.77           H  
ATOM    568 1HD  PRO A  41      -1.443  15.451  22.259  1.00  0.77           H  
ATOM    569 2HD  PRO A  41      -0.589  14.564  20.907  1.00  0.77           H  
ATOM    570  N   GLY A  42      -3.981  11.178  23.764  1.00  0.80           N  
ATOM    571  CA  GLY A  42      -5.249  10.952  24.461  1.00  0.80           C  
ATOM    572  C   GLY A  42      -6.509  11.130  23.596  1.00  0.80           C  
ATOM    573  O   GLY A  42      -7.622  10.910  24.080  1.00  0.80           O  
ATOM    574  H   GLY A  42      -3.478  10.379  23.406  1.00  0.80           H  
ATOM    575 1HA  GLY A  42      -5.244   9.944  24.876  1.00  0.80           H  
ATOM    576 2HA  GLY A  42      -5.306  11.632  25.310  1.00  0.80           H  
ATOM    577  N   GLU A  43      -6.346  11.507  22.326  1.00  0.80           N  
ATOM    578  CA  GLU A  43      -7.485  11.741  21.434  1.00  0.80           C  
ATOM    579  C   GLU A  43      -7.471  10.821  20.210  1.00  0.80           C  
ATOM    580  O   GLU A  43      -6.515  10.067  19.997  1.00  0.80           O  
ATOM    581  CB  GLU A  43      -7.536  13.210  21.005  1.00  0.80           C  
ATOM    582  CG  GLU A  43      -7.708  14.196  22.176  1.00  0.80           C  
ATOM    583  CD  GLU A  43      -7.861  15.649  21.754  1.00  0.80           C  
ATOM    584  OE1 GLU A  43      -7.775  15.929  20.583  1.00  0.80           O  
ATOM    585  OE2 GLU A  43      -8.078  16.473  22.612  1.00  0.80           O  
ATOM    586  H   GLU A  43      -5.410  11.687  21.959  1.00  0.80           H  
ATOM    587  HA  GLU A  43      -8.398  11.530  21.988  1.00  0.80           H  
ATOM    588 1HB  GLU A  43      -6.611  13.461  20.485  1.00  0.80           H  
ATOM    589 2HB  GLU A  43      -8.356  13.365  20.306  1.00  0.80           H  
ATOM    590 1HG  GLU A  43      -8.580  13.900  22.758  1.00  0.80           H  
ATOM    591 2HG  GLU A  43      -6.831  14.109  22.822  1.00  0.80           H  
ATOM    592  N   GLY A  44      -8.568  10.844  19.441  1.00  0.79           N  
ATOM    593  CA  GLY A  44      -8.682  10.057  18.214  1.00  0.79           C  
ATOM    594  C   GLY A  44      -8.089  10.817  17.030  1.00  0.79           C  
ATOM    595  O   GLY A  44      -7.446  11.849  17.213  1.00  0.79           O  
ATOM    596  H   GLY A  44      -9.328  11.459  19.699  1.00  0.79           H  
ATOM    597 1HA  GLY A  44      -8.166   9.105  18.338  1.00  0.79           H  
ATOM    598 2HA  GLY A  44      -9.730   9.834  18.019  1.00  0.79           H  
ATOM    599  N   LEU A  45      -8.313  10.323  15.817  1.00  0.77           N  
ATOM    600  CA  LEU A  45      -7.713  10.959  14.643  1.00  0.77           C  
ATOM    601  C   LEU A  45      -8.672  12.001  14.022  1.00  0.77           C  
ATOM    602  O   LEU A  45      -9.774  11.654  13.592  1.00  0.77           O  
ATOM    603  CB  LEU A  45      -7.351   9.856  13.633  1.00  0.77           C  
ATOM    604  CG  LEU A  45      -6.620  10.305  12.404  1.00  0.77           C  
ATOM    605  CD1 LEU A  45      -5.248  10.844  12.841  1.00  0.77           C  
ATOM    606  CD2 LEU A  45      -6.465   9.152  11.410  1.00  0.77           C  
ATOM    607  H   LEU A  45      -8.874   9.491  15.706  1.00  0.77           H  
ATOM    608  HA  LEU A  45      -6.802  11.473  14.949  1.00  0.77           H  
ATOM    609 1HB  LEU A  45      -6.722   9.123  14.137  1.00  0.77           H  
ATOM    610 2HB  LEU A  45      -8.267   9.363  13.312  1.00  0.77           H  
ATOM    611  HG  LEU A  45      -7.173  11.094  11.948  1.00  0.77           H  
ATOM    612 1HD1 LEU A  45      -4.679  11.199  11.993  1.00  0.77           H  
ATOM    613 2HD1 LEU A  45      -5.403  11.656  13.531  1.00  0.77           H  
ATOM    614 3HD1 LEU A  45      -4.685  10.052  13.333  1.00  0.77           H  
ATOM    615 1HD2 LEU A  45      -5.931   9.504  10.532  1.00  0.77           H  
ATOM    616 2HD2 LEU A  45      -5.902   8.342  11.874  1.00  0.77           H  
ATOM    617 3HD2 LEU A  45      -7.448   8.787  11.114  1.00  0.77           H  
ATOM    618  N   GLU A  46      -8.259  13.273  14.008  1.00  0.74           N  
ATOM    619  CA  GLU A  46      -9.075  14.391  13.511  1.00  0.74           C  
ATOM    620  C   GLU A  46      -8.706  14.777  12.078  1.00  0.74           C  
ATOM    621  O   GLU A  46      -7.538  14.993  11.775  1.00  0.74           O  
ATOM    622  CB  GLU A  46      -8.886  15.638  14.414  1.00  0.74           C  
ATOM    623  CG  GLU A  46      -9.754  16.873  14.028  1.00  0.74           C  
ATOM    624  CD  GLU A  46      -9.487  18.196  14.824  1.00  0.74           C  
ATOM    625  OE1 GLU A  46      -8.496  18.303  15.522  1.00  0.74           O  
ATOM    626  OE2 GLU A  46     -10.314  19.083  14.727  1.00  0.74           O  
ATOM    627  H   GLU A  46      -7.331  13.480  14.367  1.00  0.74           H  
ATOM    628  HA  GLU A  46     -10.123  14.090  13.528  1.00  0.74           H  
ATOM    629 1HB  GLU A  46      -9.120  15.374  15.446  1.00  0.74           H  
ATOM    630 2HB  GLU A  46      -7.841  15.942  14.389  1.00  0.74           H  
ATOM    631 1HG  GLU A  46      -9.578  17.086  12.982  1.00  0.74           H  
ATOM    632 2HG  GLU A  46     -10.803  16.602  14.133  1.00  0.74           H  
ATOM    633  N   TRP A  47      -9.673  14.879  11.172  1.00  0.73           N  
ATOM    634  CA  TRP A  47      -9.312  15.340   9.824  1.00  0.73           C  
ATOM    635  C   TRP A  47      -8.953  16.815   9.889  1.00  0.73           C  
ATOM    636  O   TRP A  47      -9.679  17.592  10.503  1.00  0.73           O  
ATOM    637  CB  TRP A  47     -10.446  15.081   8.823  1.00  0.73           C  
ATOM    638  CG  TRP A  47     -10.168  15.544   7.404  1.00  0.73           C  
ATOM    639  CD1 TRP A  47      -9.440  14.914   6.428  1.00  0.73           C  
ATOM    640  CD2 TRP A  47     -10.690  16.738   6.804  1.00  0.73           C  
ATOM    641  NE1 TRP A  47      -9.469  15.652   5.269  1.00  0.73           N  
ATOM    642  CE2 TRP A  47     -10.233  16.777   5.489  1.00  0.73           C  
ATOM    643  CE3 TRP A  47     -11.506  17.752   7.266  1.00  0.73           C  
ATOM    644  CZ2 TRP A  47     -10.566  17.813   4.646  1.00  0.73           C  
ATOM    645  CZ3 TRP A  47     -11.838  18.770   6.423  1.00  0.73           C  
ATOM    646  CH2 TRP A  47     -11.382  18.803   5.161  1.00  0.73           C  
ATOM    647  H   TRP A  47     -10.633  14.670  11.414  1.00  0.73           H  
ATOM    648  HA  TRP A  47      -8.433  14.805   9.483  1.00  0.73           H  
ATOM    649 1HB  TRP A  47     -10.670  14.022   8.795  1.00  0.73           H  
ATOM    650 2HB  TRP A  47     -11.345  15.589   9.169  1.00  0.73           H  
ATOM    651  HD1 TRP A  47      -8.920  13.975   6.547  1.00  0.73           H  
ATOM    652  HE1 TRP A  47      -9.009  15.380   4.395  1.00  0.73           H  
ATOM    653  HE3 TRP A  47     -11.881  17.728   8.284  1.00  0.73           H  
ATOM    654  HZ2 TRP A  47     -10.222  17.865   3.615  1.00  0.73           H  
ATOM    655  HZ3 TRP A  47     -12.488  19.556   6.795  1.00  0.73           H  
ATOM    656  HH2 TRP A  47     -11.675  19.620   4.548  1.00  0.73           H  
ATOM    657  N   VAL A  48      -7.862  17.203   9.236  1.00  0.73           N  
ATOM    658  CA  VAL A  48      -7.412  18.590   9.206  1.00  0.73           C  
ATOM    659  C   VAL A  48      -7.736  19.268   7.895  1.00  0.73           C  
ATOM    660  O   VAL A  48      -8.420  20.297   7.859  1.00  0.73           O  
ATOM    661  CB  VAL A  48      -5.873  18.623   9.435  1.00  0.73           C  
ATOM    662  CG1 VAL A  48      -5.273  20.030   9.299  1.00  0.73           C  
ATOM    663  CG2 VAL A  48      -5.594  18.101  10.806  1.00  0.73           C  
ATOM    664  H   VAL A  48      -7.302  16.515   8.734  1.00  0.73           H  
ATOM    665  HA  VAL A  48      -7.900  19.127  10.016  1.00  0.73           H  
ATOM    666  HB  VAL A  48      -5.392  17.993   8.698  1.00  0.73           H  
ATOM    667 1HG1 VAL A  48      -4.199  19.981   9.469  1.00  0.73           H  
ATOM    668 2HG1 VAL A  48      -5.457  20.412   8.299  1.00  0.73           H  
ATOM    669 3HG1 VAL A  48      -5.696  20.680   9.994  1.00  0.73           H  
ATOM    670 1HG2 VAL A  48      -4.521  18.091  10.970  1.00  0.73           H  
ATOM    671 2HG2 VAL A  48      -6.078  18.746  11.541  1.00  0.73           H  
ATOM    672 3HG2 VAL A  48      -5.988  17.092  10.894  1.00  0.73           H  
ATOM    673  N   SER A  49      -7.248  18.691   6.813  1.00  0.75           N  
ATOM    674  CA  SER A  49      -7.426  19.334   5.524  1.00  0.75           C  
ATOM    675  C   SER A  49      -7.207  18.398   4.352  1.00  0.75           C  
ATOM    676  O   SER A  49      -6.621  17.325   4.488  1.00  0.75           O  
ATOM    677  CB  SER A  49      -6.499  20.529   5.426  1.00  0.75           C  
ATOM    678  OG  SER A  49      -5.172  20.126   5.421  1.00  0.75           O  
ATOM    679  H   SER A  49      -6.746  17.809   6.901  1.00  0.75           H  
ATOM    680  HA  SER A  49      -8.449  19.691   5.474  1.00  0.75           H  
ATOM    681 1HB  SER A  49      -6.715  21.075   4.506  1.00  0.75           H  
ATOM    682 2HB  SER A  49      -6.674  21.205   6.251  1.00  0.75           H  
ATOM    683  HG  SER A  49      -5.114  19.481   4.719  1.00  0.75           H  
ATOM    684  N   GLY A  50      -7.592  18.840   3.167  1.00  0.79           N  
ATOM    685  CA  GLY A  50      -7.339  18.022   1.986  1.00  0.79           C  
ATOM    686  C   GLY A  50      -7.391  18.805   0.695  1.00  0.79           C  
ATOM    687  O   GLY A  50      -7.844  19.954   0.655  1.00  0.79           O  
ATOM    688  H   GLY A  50      -8.091  19.729   3.117  1.00  0.79           H  
ATOM    689 1HA  GLY A  50      -6.366  17.557   2.072  1.00  0.79           H  
ATOM    690 2HA  GLY A  50      -8.066  17.211   1.946  1.00  0.79           H  
ATOM    691  N   ILE A  51      -6.886  18.176  -0.359  1.00  0.85           N  
ATOM    692  CA  ILE A  51      -6.807  18.816  -1.660  1.00  0.85           C  
ATOM    693  C   ILE A  51      -7.053  17.841  -2.804  1.00  0.85           C  
ATOM    694  O   ILE A  51      -6.530  16.717  -2.824  1.00  0.85           O  
ATOM    695  CB  ILE A  51      -5.411  19.442  -1.804  1.00  0.85           C  
ATOM    696  CG1 ILE A  51      -5.258  20.267  -3.042  1.00  0.85           C  
ATOM    697  CG2 ILE A  51      -4.403  18.363  -1.837  1.00  0.85           C  
ATOM    698  CD1 ILE A  51      -4.019  21.146  -2.980  1.00  0.85           C  
ATOM    699  H   ILE A  51      -6.534  17.226  -0.237  1.00  0.85           H  
ATOM    700  HA  ILE A  51      -7.559  19.596  -1.711  1.00  0.85           H  
ATOM    701  HB  ILE A  51      -5.217  20.087  -0.953  1.00  0.85           H  
ATOM    702 1HG1 ILE A  51      -5.171  19.605  -3.897  1.00  0.85           H  
ATOM    703 2HG1 ILE A  51      -6.139  20.893  -3.180  1.00  0.85           H  
ATOM    704 1HG2 ILE A  51      -3.420  18.810  -1.923  1.00  0.85           H  
ATOM    705 2HG2 ILE A  51      -4.469  17.769  -0.924  1.00  0.85           H  
ATOM    706 3HG2 ILE A  51      -4.594  17.727  -2.701  1.00  0.85           H  
ATOM    707 1HD1 ILE A  51      -3.934  21.724  -3.897  1.00  0.85           H  
ATOM    708 2HD1 ILE A  51      -4.095  21.824  -2.130  1.00  0.85           H  
ATOM    709 3HD1 ILE A  51      -3.145  20.520  -2.860  1.00  0.85           H  
ATOM    710  N   ASN A  52      -7.800  18.303  -3.801  1.00  0.92           N  
ATOM    711  CA  ASN A  52      -8.060  17.466  -4.962  1.00  0.92           C  
ATOM    712  C   ASN A  52      -6.772  17.116  -5.664  1.00  0.92           C  
ATOM    713  O   ASN A  52      -5.801  17.870  -5.631  1.00  0.92           O  
ATOM    714  CB  ASN A  52      -9.019  18.085  -5.954  1.00  0.92           C  
ATOM    715  CG  ASN A  52     -10.457  18.112  -5.505  1.00  0.92           C  
ATOM    716  OD1 ASN A  52     -10.859  17.361  -4.603  1.00  0.92           O  
ATOM    717  ND2 ASN A  52     -11.250  18.927  -6.156  1.00  0.92           N  
ATOM    718  H   ASN A  52      -8.192  19.245  -3.730  1.00  0.92           H  
ATOM    719  HA  ASN A  52      -8.498  16.527  -4.616  1.00  0.92           H  
ATOM    720 1HB  ASN A  52      -8.705  19.113  -6.159  1.00  0.92           H  
ATOM    721 2HB  ASN A  52      -8.959  17.547  -6.901  1.00  0.92           H  
ATOM    722 1HD2 ASN A  52     -12.221  18.980  -5.919  1.00  0.92           H  
ATOM    723 2HD2 ASN A  52     -10.885  19.515  -6.902  1.00  0.92           H  
ATOM    724  N   ALA A  53      -6.794  16.015  -6.382  1.00  1.00           N  
ATOM    725  CA  ALA A  53      -5.624  15.544  -7.102  1.00  1.00           C  
ATOM    726  C   ALA A  53      -5.044  16.575  -8.066  1.00  1.00           C  
ATOM    727  O   ALA A  53      -3.823  16.720  -8.190  1.00  1.00           O  
ATOM    728  CB  ALA A  53      -6.022  14.342  -7.895  1.00  1.00           C  
ATOM    729  H   ALA A  53      -7.636  15.455  -6.389  1.00  1.00           H  
ATOM    730  HA  ALA A  53      -4.864  15.274  -6.371  1.00  1.00           H  
ATOM    731 1HB  ALA A  53      -5.164  13.974  -8.368  1.00  1.00           H  
ATOM    732 2HB  ALA A  53      -6.427  13.613  -7.247  1.00  1.00           H  
ATOM    733 3HB  ALA A  53      -6.771  14.610  -8.636  1.00  1.00           H  
ATOM    734  N   ASP A  54      -5.926  17.318  -8.732  1.00  1.06           N  
ATOM    735  CA  ASP A  54      -5.485  18.331  -9.673  1.00  1.06           C  
ATOM    736  C   ASP A  54      -5.238  19.702  -9.044  1.00  1.06           C  
ATOM    737  O   ASP A  54      -4.895  20.651  -9.753  1.00  1.06           O  
ATOM    738  CB  ASP A  54      -6.521  18.460 -10.789  1.00  1.06           C  
ATOM    739  CG  ASP A  54      -7.922  18.944 -10.312  1.00  1.06           C  
ATOM    740  OD1 ASP A  54      -8.104  19.228  -9.125  1.00  1.06           O  
ATOM    741  OD2 ASP A  54      -8.797  19.004 -11.143  1.00  1.06           O  
ATOM    742  H   ASP A  54      -6.911  17.160  -8.588  1.00  1.06           H  
ATOM    743  HA  ASP A  54      -4.548  17.992 -10.115  1.00  1.06           H  
ATOM    744 1HB  ASP A  54      -6.154  19.162 -11.538  1.00  1.06           H  
ATOM    745 2HB  ASP A  54      -6.638  17.492 -11.282  1.00  1.06           H  
ATOM    746  N   GLY A  55      -5.420  19.815  -7.724  1.00  1.09           N  
ATOM    747  CA  GLY A  55      -5.219  21.060  -6.990  1.00  1.09           C  
ATOM    748  C   GLY A  55      -6.356  22.080  -7.121  1.00  1.09           C  
ATOM    749  O   GLY A  55      -6.237  23.192  -6.602  1.00  1.09           O  
ATOM    750  H   GLY A  55      -5.682  18.997  -7.182  1.00  1.09           H  
ATOM    751 1HA  GLY A  55      -5.087  20.812  -5.941  1.00  1.09           H  
ATOM    752 2HA  GLY A  55      -4.296  21.523  -7.309  1.00  1.09           H  
ATOM    753  N   SER A  56      -7.448  21.733  -7.816  1.00  1.09           N  
ATOM    754  CA  SER A  56      -8.541  22.681  -8.050  1.00  1.09           C  
ATOM    755  C   SER A  56      -9.292  23.181  -6.821  1.00  1.09           C  
ATOM    756  O   SER A  56      -9.872  24.266  -6.849  1.00  1.09           O  
ATOM    757  CB  SER A  56      -9.560  22.043  -8.970  1.00  1.09           C  
ATOM    758  OG  SER A  56     -10.155  20.904  -8.358  1.00  1.09           O  
ATOM    759  H   SER A  56      -7.526  20.794  -8.228  1.00  1.09           H  
ATOM    760  HA  SER A  56      -8.114  23.550  -8.553  1.00  1.09           H  
ATOM    761 1HB  SER A  56     -10.331  22.773  -9.205  1.00  1.09           H  
ATOM    762 2HB  SER A  56      -9.086  21.749  -9.907  1.00  1.09           H  
ATOM    763  HG  SER A  56      -9.540  20.161  -8.610  1.00  1.09           H  
ATOM    764  N   ASN A  57      -9.303  22.388  -5.761  1.00  1.05           N  
ATOM    765  CA  ASN A  57     -10.033  22.718  -4.545  1.00  1.05           C  
ATOM    766  C   ASN A  57      -9.349  22.230  -3.287  1.00  1.05           C  
ATOM    767  O   ASN A  57      -8.785  21.128  -3.240  1.00  1.05           O  
ATOM    768  CB  ASN A  57     -11.440  22.147  -4.587  1.00  1.05           C  
ATOM    769  CG  ASN A  57     -12.401  22.822  -5.573  1.00  1.05           C  
ATOM    770  OD1 ASN A  57     -13.062  23.801  -5.200  1.00  1.05           O  
ATOM    771  ND2 ASN A  57     -12.468  22.358  -6.808  1.00  1.05           N  
ATOM    772  H   ASN A  57      -8.794  21.524  -5.821  1.00  1.05           H  
ATOM    773  HA  ASN A  57     -10.097  23.804  -4.471  1.00  1.05           H  
ATOM    774 1HB  ASN A  57     -11.389  21.108  -4.806  1.00  1.05           H  
ATOM    775 2HB  ASN A  57     -11.873  22.229  -3.587  1.00  1.05           H  
ATOM    776 1HD2 ASN A  57     -13.078  22.799  -7.465  1.00  1.05           H  
ATOM    777 2HD2 ASN A  57     -11.865  21.606  -7.128  1.00  1.05           H  
ATOM    778  N   THR A  58      -9.455  23.045  -2.247  1.00  1.00           N  
ATOM    779  CA  THR A  58      -8.956  22.679  -0.936  1.00  1.00           C  
ATOM    780  C   THR A  58     -10.076  22.728   0.077  1.00  1.00           C  
ATOM    781  O   THR A  58     -11.010  23.525  -0.052  1.00  1.00           O  
ATOM    782  CB  THR A  58      -7.814  23.607  -0.495  1.00  1.00           C  
ATOM    783  OG1 THR A  58      -8.274  24.970  -0.483  1.00  1.00           O  
ATOM    784  CG2 THR A  58      -6.626  23.472  -1.408  1.00  1.00           C  
ATOM    785  H   THR A  58      -9.914  23.937  -2.366  1.00  1.00           H  
ATOM    786  HA  THR A  58      -8.581  21.660  -0.971  1.00  1.00           H  
ATOM    787  HB  THR A  58      -7.515  23.330   0.515  1.00  1.00           H  
ATOM    788  HG1 THR A  58      -7.603  25.528  -0.069  1.00  1.00           H  
ATOM    789 1HG2 THR A  58      -5.820  24.122  -1.061  1.00  1.00           H  
ATOM    790 2HG2 THR A  58      -6.299  22.446  -1.382  1.00  1.00           H  
ATOM    791 3HG2 THR A  58      -6.899  23.744  -2.423  1.00  1.00           H  
ATOM    792  N   HIS A  59      -9.947  21.902   1.104  1.00  0.94           N  
ATOM    793  CA  HIS A  59     -10.939  21.828   2.157  1.00  0.94           C  
ATOM    794  C   HIS A  59     -10.271  21.780   3.517  1.00  0.94           C  
ATOM    795  O   HIS A  59      -9.223  21.152   3.680  1.00  0.94           O  
ATOM    796  CB  HIS A  59     -11.796  20.578   1.954  1.00  0.94           C  
ATOM    797  CG  HIS A  59     -12.497  20.536   0.639  1.00  0.94           C  
ATOM    798  ND1 HIS A  59     -13.708  21.155   0.420  1.00  0.94           N  
ATOM    799  CD2 HIS A  59     -12.151  19.961  -0.532  1.00  0.94           C  
ATOM    800  CE1 HIS A  59     -14.080  20.956  -0.830  1.00  0.94           C  
ATOM    801  NE2 HIS A  59     -13.160  20.229  -1.428  1.00  0.94           N  
ATOM    802  H   HIS A  59      -9.145  21.274   1.111  1.00  0.94           H  
ATOM    803  HA  HIS A  59     -11.582  22.707   2.128  1.00  0.94           H  
ATOM    804 1HB  HIS A  59     -11.176  19.684   2.043  1.00  0.94           H  
ATOM    805 2HB  HIS A  59     -12.553  20.539   2.728  1.00  0.94           H  
ATOM    806  HD1 HIS A  59     -14.229  21.689   1.086  1.00  0.94           H  
ATOM    807  HD2 HIS A  59     -11.282  19.373  -0.841  1.00  0.94           H  
ATOM    808  HE1 HIS A  59     -15.018  21.368  -1.202  1.00  0.94           H  
ATOM    809  N   TYR A  60     -10.884  22.443   4.496  1.00  0.88           N  
ATOM    810  CA  TYR A  60     -10.342  22.479   5.851  1.00  0.88           C  
ATOM    811  C   TYR A  60     -11.422  22.246   6.893  1.00  0.88           C  
ATOM    812  O   TYR A  60     -12.569  22.640   6.678  1.00  0.88           O  
ATOM    813  CB  TYR A  60      -9.740  23.856   6.091  1.00  0.88           C  
ATOM    814  CG  TYR A  60      -8.695  24.240   5.083  1.00  0.88           C  
ATOM    815  CD1 TYR A  60      -9.109  24.860   3.912  1.00  0.88           C  
ATOM    816  CD2 TYR A  60      -7.356  23.976   5.289  1.00  0.88           C  
ATOM    817  CE1 TYR A  60      -8.203  25.210   2.952  1.00  0.88           C  
ATOM    818  CE2 TYR A  60      -6.439  24.323   4.318  1.00  0.88           C  
ATOM    819  CZ  TYR A  60      -6.868  24.946   3.145  1.00  0.88           C  
ATOM    820  OH  TYR A  60      -5.968  25.299   2.164  1.00  0.88           O  
ATOM    821  H   TYR A  60     -11.740  22.939   4.293  1.00  0.88           H  
ATOM    822  HA  TYR A  60      -9.587  21.705   5.965  1.00  0.88           H  
ATOM    823 1HB  TYR A  60     -10.530  24.582   6.038  1.00  0.88           H  
ATOM    824 2HB  TYR A  60      -9.315  23.908   7.077  1.00  0.88           H  
ATOM    825  HD1 TYR A  60     -10.168  25.065   3.751  1.00  0.88           H  
ATOM    826  HD2 TYR A  60      -7.027  23.493   6.209  1.00  0.88           H  
ATOM    827  HE1 TYR A  60      -8.545  25.693   2.038  1.00  0.88           H  
ATOM    828  HE2 TYR A  60      -5.386  24.108   4.478  1.00  0.88           H  
ATOM    829  HH  TYR A  60      -5.150  24.894   2.348  1.00  0.88           H  
ATOM    830  N   THR A  61     -11.066  21.614   8.009  1.00  0.84           N  
ATOM    831  CA  THR A  61     -11.983  21.507   9.145  1.00  0.84           C  
ATOM    832  C   THR A  61     -12.145  22.882   9.814  1.00  0.84           C  
ATOM    833  O   THR A  61     -11.213  23.691   9.842  1.00  0.84           O  
ATOM    834  CB  THR A  61     -11.585  20.414  10.169  1.00  0.84           C  
ATOM    835  OG1 THR A  61     -12.648  20.279  11.128  1.00  0.84           O  
ATOM    836  CG2 THR A  61     -10.332  20.725  10.875  1.00  0.84           C  
ATOM    837  H   THR A  61     -10.119  21.232   8.080  1.00  0.84           H  
ATOM    838  HA  THR A  61     -12.961  21.219   8.762  1.00  0.84           H  
ATOM    839  HB  THR A  61     -11.455  19.472   9.659  1.00  0.84           H  
ATOM    840  HG1 THR A  61     -12.405  19.602  11.775  1.00  0.84           H  
ATOM    841 1HG2 THR A  61     -10.104  19.929  11.588  1.00  0.84           H  
ATOM    842 2HG2 THR A  61      -9.545  20.785  10.155  1.00  0.84           H  
ATOM    843 3HG2 THR A  61     -10.435  21.660  11.401  1.00  0.84           H  
ATOM    844  N   ASP A  62     -13.306  23.139  10.407  1.00  0.80           N  
ATOM    845  CA  ASP A  62     -13.533  24.428  11.074  1.00  0.80           C  
ATOM    846  C   ASP A  62     -12.498  24.767  12.152  1.00  0.80           C  
ATOM    847  O   ASP A  62     -12.243  25.939  12.414  1.00  0.80           O  
ATOM    848  CB  ASP A  62     -14.937  24.493  11.693  1.00  0.80           C  
ATOM    849  CG  ASP A  62     -16.091  24.701  10.673  1.00  0.80           C  
ATOM    850  OD1 ASP A  62     -15.827  25.065   9.535  1.00  0.80           O  
ATOM    851  OD2 ASP A  62     -17.217  24.493  11.043  1.00  0.80           O  
ATOM    852  H   ASP A  62     -14.035  22.439  10.386  1.00  0.80           H  
ATOM    853  HA  ASP A  62     -13.474  25.204  10.318  1.00  0.80           H  
ATOM    854 1HB  ASP A  62     -15.130  23.572  12.245  1.00  0.80           H  
ATOM    855 2HB  ASP A  62     -14.969  25.310  12.416  1.00  0.80           H  
ATOM    856  N   SER A  63     -11.892  23.754  12.772  1.00  0.78           N  
ATOM    857  CA  SER A  63     -10.911  23.992  13.826  1.00  0.78           C  
ATOM    858  C   SER A  63      -9.531  24.431  13.297  1.00  0.78           C  
ATOM    859  O   SER A  63      -8.663  24.792  14.095  1.00  0.78           O  
ATOM    860  CB  SER A  63     -10.745  22.743  14.686  1.00  0.78           C  
ATOM    861  OG  SER A  63     -10.119  21.711  13.974  1.00  0.78           O  
ATOM    862  H   SER A  63     -12.119  22.807  12.509  1.00  0.78           H  
ATOM    863  HA  SER A  63     -11.291  24.790  14.463  1.00  0.78           H  
ATOM    864 1HB  SER A  63     -10.161  22.982  15.573  1.00  0.78           H  
ATOM    865 2HB  SER A  63     -11.725  22.407  15.020  1.00  0.78           H  
ATOM    866  HG  SER A  63     -10.240  20.875  14.487  1.00  0.78           H  
ATOM    867  N   VAL A  64      -9.299  24.358  11.974  1.00  0.76           N  
ATOM    868  CA  VAL A  64      -7.987  24.721  11.434  1.00  0.76           C  
ATOM    869  C   VAL A  64      -8.062  25.867  10.407  1.00  0.76           C  
ATOM    870  O   VAL A  64      -7.023  26.413   9.993  1.00  0.76           O  
ATOM    871  CB  VAL A  64      -7.326  23.490  10.811  1.00  0.76           C  
ATOM    872  CG1 VAL A  64      -7.208  22.407  11.921  1.00  0.76           C  
ATOM    873  CG2 VAL A  64      -8.017  23.093   9.576  1.00  0.76           C  
ATOM    874  H   VAL A  64     -10.035  24.057  11.344  1.00  0.76           H  
ATOM    875  HA  VAL A  64      -7.358  25.052  12.258  1.00  0.76           H  
ATOM    876  HB  VAL A  64      -6.361  23.722  10.532  1.00  0.76           H  
ATOM    877 1HG1 VAL A  64      -6.718  21.542  11.575  1.00  0.76           H  
ATOM    878 2HG1 VAL A  64      -6.642  22.819  12.759  1.00  0.76           H  
ATOM    879 3HG1 VAL A  64      -8.192  22.123  12.261  1.00  0.76           H  
ATOM    880 1HG2 VAL A  64      -7.517  22.238   9.136  1.00  0.76           H  
ATOM    881 2HG2 VAL A  64      -9.011  22.858   9.787  1.00  0.76           H  
ATOM    882 3HG2 VAL A  64      -7.985  23.924   8.884  1.00  0.76           H  
ATOM    883  N   LYS A  65      -9.282  26.237  10.001  1.00  0.73           N  
ATOM    884  CA  LYS A  65      -9.451  27.319   9.032  1.00  0.73           C  
ATOM    885  C   LYS A  65      -8.800  28.603   9.519  1.00  0.73           C  
ATOM    886  O   LYS A  65      -8.949  28.997  10.674  1.00  0.73           O  
ATOM    887  CB  LYS A  65     -10.937  27.586   8.754  1.00  0.73           C  
ATOM    888  CG  LYS A  65     -11.628  26.524   7.946  1.00  0.73           C  
ATOM    889  CD  LYS A  65     -13.116  26.797   7.774  1.00  0.73           C  
ATOM    890  CE  LYS A  65     -13.773  25.671   6.996  1.00  0.73           C  
ATOM    891  NZ  LYS A  65     -15.249  25.794   6.948  1.00  0.73           N  
ATOM    892  H   LYS A  65     -10.096  25.721  10.335  1.00  0.73           H  
ATOM    893  HA  LYS A  65      -8.966  27.024   8.099  1.00  0.73           H  
ATOM    894 1HB  LYS A  65     -11.471  27.665   9.706  1.00  0.73           H  
ATOM    895 2HB  LYS A  65     -11.047  28.536   8.235  1.00  0.73           H  
ATOM    896 1HG  LYS A  65     -11.179  26.514   6.962  1.00  0.73           H  
ATOM    897 2HG  LYS A  65     -11.488  25.561   8.396  1.00  0.73           H  
ATOM    898 1HD  LYS A  65     -13.602  26.888   8.745  1.00  0.73           H  
ATOM    899 2HD  LYS A  65     -13.254  27.727   7.230  1.00  0.73           H  
ATOM    900 1HE  LYS A  65     -13.382  25.677   5.981  1.00  0.73           H  
ATOM    901 2HE  LYS A  65     -13.525  24.730   7.467  1.00  0.73           H  
ATOM    902 1HZ  LYS A  65     -15.638  25.026   6.431  1.00  0.73           H  
ATOM    903 2HZ  LYS A  65     -15.596  25.744   7.915  1.00  0.73           H  
ATOM    904 3HZ  LYS A  65     -15.521  26.659   6.524  1.00  0.73           H  
ATOM    905  N   GLY A  66      -8.049  29.243   8.631  1.00  0.71           N  
ATOM    906  CA  GLY A  66      -7.366  30.497   8.932  1.00  0.71           C  
ATOM    907  C   GLY A  66      -5.979  30.292   9.549  1.00  0.71           C  
ATOM    908  O   GLY A  66      -5.226  31.252   9.716  1.00  0.71           O  
ATOM    909  H   GLY A  66      -7.956  28.853   7.703  1.00  0.71           H  
ATOM    910 1HA  GLY A  66      -7.272  31.081   8.017  1.00  0.71           H  
ATOM    911 2HA  GLY A  66      -7.981  31.081   9.616  1.00  0.71           H  
ATOM    912  N   ARG A  67      -5.636  29.046   9.883  1.00  0.68           N  
ATOM    913  CA  ARG A  67      -4.352  28.742  10.505  1.00  0.68           C  
ATOM    914  C   ARG A  67      -3.524  27.831   9.589  1.00  0.68           C  
ATOM    915  O   ARG A  67      -2.306  28.001   9.447  1.00  0.68           O  
ATOM    916  CB  ARG A  67      -4.599  28.121  11.876  1.00  0.68           C  
ATOM    917  CG  ARG A  67      -3.378  28.002  12.776  1.00  0.68           C  
ATOM    918  CD  ARG A  67      -3.724  27.517  14.142  1.00  0.68           C  
ATOM    919  NE  ARG A  67      -4.709  28.401  14.768  1.00  0.68           N  
ATOM    920  CZ  ARG A  67      -5.328  28.167  15.942  1.00  0.68           C  
ATOM    921  NH1 ARG A  67      -5.026  27.104  16.649  1.00  0.68           N  
ATOM    922  NH2 ARG A  67      -6.245  29.019  16.387  1.00  0.68           N  
ATOM    923  H   ARG A  67      -6.293  28.283   9.737  1.00  0.68           H  
ATOM    924  HA  ARG A  67      -3.801  29.671  10.652  1.00  0.68           H  
ATOM    925 1HB  ARG A  67      -5.321  28.735  12.407  1.00  0.68           H  
ATOM    926 2HB  ARG A  67      -5.046  27.147  11.766  1.00  0.68           H  
ATOM    927 1HG  ARG A  67      -2.632  27.339  12.333  1.00  0.68           H  
ATOM    928 2HG  ARG A  67      -2.966  28.993  12.902  1.00  0.68           H  
ATOM    929 1HD  ARG A  67      -4.140  26.511  14.098  1.00  0.68           H  
ATOM    930 2HD  ARG A  67      -2.826  27.511  14.767  1.00  0.68           H  
ATOM    931  HE  ARG A  67      -4.968  29.235  14.262  1.00  0.68           H  
ATOM    932 1HH1 ARG A  67      -4.281  26.455  16.337  1.00  0.68           H  
ATOM    933 2HH1 ARG A  67      -5.487  26.927  17.525  1.00  0.68           H  
ATOM    934 1HH2 ARG A  67      -6.480  29.839  15.843  1.00  0.68           H  
ATOM    935 2HH2 ARG A  67      -6.711  28.845  17.266  1.00  0.68           H  
ATOM    936  N   PHE A  68      -4.198  26.861   8.963  1.00  0.66           N  
ATOM    937  CA  PHE A  68      -3.545  25.898   8.064  1.00  0.66           C  
ATOM    938  C   PHE A  68      -3.873  26.122   6.577  1.00  0.66           C  
ATOM    939  O   PHE A  68      -5.015  26.423   6.223  1.00  0.66           O  
ATOM    940  CB  PHE A  68      -3.981  24.496   8.462  1.00  0.66           C  
ATOM    941  CG  PHE A  68      -3.414  23.997   9.811  1.00  0.66           C  
ATOM    942  CD1 PHE A  68      -3.947  24.415  11.015  1.00  0.66           C  
ATOM    943  CD2 PHE A  68      -2.427  23.051   9.860  1.00  0.66           C  
ATOM    944  CE1 PHE A  68      -3.489  23.928  12.224  1.00  0.66           C  
ATOM    945  CE2 PHE A  68      -1.971  22.549  11.066  1.00  0.66           C  
ATOM    946  CZ  PHE A  68      -2.500  22.996  12.244  1.00  0.66           C  
ATOM    947  H   PHE A  68      -5.193  26.761   9.153  1.00  0.66           H  
ATOM    948  HA  PHE A  68      -2.472  25.984   8.194  1.00  0.66           H  
ATOM    949 1HB  PHE A  68      -5.070  24.468   8.520  1.00  0.66           H  
ATOM    950 2HB  PHE A  68      -3.687  23.807   7.689  1.00  0.66           H  
ATOM    951  HD1 PHE A  68      -4.744  25.145  10.999  1.00  0.66           H  
ATOM    952  HD2 PHE A  68      -2.007  22.695   8.938  1.00  0.66           H  
ATOM    953  HE1 PHE A  68      -3.925  24.279  13.165  1.00  0.66           H  
ATOM    954  HE2 PHE A  68      -1.190  21.797  11.085  1.00  0.66           H  
ATOM    955  HZ  PHE A  68      -2.138  22.605  13.193  1.00  0.66           H  
ATOM    956  N   THR A  69      -2.867  25.917   5.715  1.00  0.65           N  
ATOM    957  CA  THR A  69      -2.994  25.965   4.251  1.00  0.65           C  
ATOM    958  C   THR A  69      -2.421  24.693   3.616  1.00  0.65           C  
ATOM    959  O   THR A  69      -1.334  24.243   3.977  1.00  0.65           O  
ATOM    960  CB  THR A  69      -2.296  27.205   3.645  1.00  0.65           C  
ATOM    961  OG1 THR A  69      -2.894  28.397   4.179  1.00  0.65           O  
ATOM    962  CG2 THR A  69      -2.426  27.209   2.122  1.00  0.65           C  
ATOM    963  H   THR A  69      -1.952  25.720   6.110  1.00  0.65           H  
ATOM    964  HA  THR A  69      -4.049  26.028   3.998  1.00  0.65           H  
ATOM    965  HB  THR A  69      -1.241  27.193   3.913  1.00  0.65           H  
ATOM    966  HG1 THR A  69      -3.854  28.328   4.120  1.00  0.65           H  
ATOM    967 1HG2 THR A  69      -1.932  28.092   1.720  1.00  0.65           H  
ATOM    968 2HG2 THR A  69      -1.958  26.319   1.701  1.00  0.65           H  
ATOM    969 3HG2 THR A  69      -3.480  27.227   1.848  1.00  0.65           H  
ATOM    970  N   ILE A  70      -3.142  24.110   2.666  1.00  0.66           N  
ATOM    971  CA  ILE A  70      -2.658  22.896   2.008  1.00  0.66           C  
ATOM    972  C   ILE A  70      -2.403  23.155   0.528  1.00  0.66           C  
ATOM    973  O   ILE A  70      -3.149  23.902  -0.110  1.00  0.66           O  
ATOM    974  CB  ILE A  70      -3.651  21.736   2.202  1.00  0.66           C  
ATOM    975  CG1 ILE A  70      -3.111  20.428   1.694  1.00  0.66           C  
ATOM    976  CG2 ILE A  70      -4.938  22.007   1.478  1.00  0.66           C  
ATOM    977  CD1 ILE A  70      -3.940  19.292   2.180  1.00  0.66           C  
ATOM    978  H   ILE A  70      -4.032  24.510   2.403  1.00  0.66           H  
ATOM    979  HA  ILE A  70      -1.714  22.603   2.460  1.00  0.66           H  
ATOM    980  HB  ILE A  70      -3.858  21.619   3.267  1.00  0.66           H  
ATOM    981 1HG1 ILE A  70      -3.111  20.427   0.603  1.00  0.66           H  
ATOM    982 2HG1 ILE A  70      -2.097  20.284   2.044  1.00  0.66           H  
ATOM    983 1HG2 ILE A  70      -5.634  21.185   1.640  1.00  0.66           H  
ATOM    984 2HG2 ILE A  70      -5.372  22.905   1.838  1.00  0.66           H  
ATOM    985 3HG2 ILE A  70      -4.730  22.102   0.418  1.00  0.66           H  
ATOM    986 1HD1 ILE A  70      -3.565  18.357   1.822  1.00  0.66           H  
ATOM    987 2HD1 ILE A  70      -3.936  19.287   3.256  1.00  0.66           H  
ATOM    988 3HD1 ILE A  70      -4.933  19.440   1.823  1.00  0.66           H  
ATOM    989  N   SER A  71      -1.327  22.566   0.010  1.00  0.67           N  
ATOM    990  CA  SER A  71      -0.950  22.715  -1.395  1.00  0.67           C  
ATOM    991  C   SER A  71      -0.283  21.456  -1.921  1.00  0.67           C  
ATOM    992  O   SER A  71       0.118  20.584  -1.154  1.00  0.67           O  
ATOM    993  CB  SER A  71      -0.017  23.896  -1.583  1.00  0.67           C  
ATOM    994  OG  SER A  71       1.209  23.678  -0.957  1.00  0.67           O  
ATOM    995  H   SER A  71      -0.758  21.987   0.631  1.00  0.67           H  
ATOM    996  HA  SER A  71      -1.852  22.894  -1.978  1.00  0.67           H  
ATOM    997 1HB  SER A  71       0.140  24.066  -2.647  1.00  0.67           H  
ATOM    998 2HB  SER A  71      -0.483  24.792  -1.174  1.00  0.67           H  
ATOM    999  HG  SER A  71       1.537  22.855  -1.325  1.00  0.67           H  
ATOM   1000  N   ARG A  72      -0.158  21.355  -3.237  1.00  0.70           N  
ATOM   1001  CA  ARG A  72       0.410  20.147  -3.833  1.00  0.70           C  
ATOM   1002  C   ARG A  72       1.408  20.396  -4.953  1.00  0.70           C  
ATOM   1003  O   ARG A  72       1.366  21.429  -5.622  1.00  0.70           O  
ATOM   1004  CB  ARG A  72      -0.724  19.306  -4.396  1.00  0.70           C  
ATOM   1005  CG  ARG A  72      -1.567  20.012  -5.492  1.00  0.70           C  
ATOM   1006  CD  ARG A  72      -1.048  19.728  -6.876  1.00  0.70           C  
ATOM   1007  NE  ARG A  72      -1.865  20.354  -7.942  1.00  0.70           N  
ATOM   1008  CZ  ARG A  72      -1.679  21.602  -8.460  1.00  0.70           C  
ATOM   1009  NH1 ARG A  72      -0.697  22.367  -8.044  1.00  0.70           N  
ATOM   1010  NH2 ARG A  72      -2.497  22.060  -9.395  1.00  0.70           N  
ATOM   1011  H   ARG A  72      -0.481  22.104  -3.834  1.00  0.70           H  
ATOM   1012  HA  ARG A  72       0.918  19.582  -3.053  1.00  0.70           H  
ATOM   1013 1HB  ARG A  72      -0.309  18.430  -4.862  1.00  0.70           H  
ATOM   1014 2HB  ARG A  72      -1.381  18.986  -3.595  1.00  0.70           H  
ATOM   1015 1HG  ARG A  72      -2.596  19.644  -5.441  1.00  0.70           H  
ATOM   1016 2HG  ARG A  72      -1.557  21.089  -5.330  1.00  0.70           H  
ATOM   1017 1HD  ARG A  72      -0.027  20.089  -6.970  1.00  0.70           H  
ATOM   1018 2HD  ARG A  72      -1.063  18.651  -7.030  1.00  0.70           H  
ATOM   1019  HE  ARG A  72      -2.645  19.814  -8.304  1.00  0.70           H  
ATOM   1020 1HH1 ARG A  72      -0.067  22.040  -7.328  1.00  0.70           H  
ATOM   1021 2HH1 ARG A  72      -0.578  23.290  -8.439  1.00  0.70           H  
ATOM   1022 1HH2 ARG A  72      -3.290  21.488  -9.718  1.00  0.70           H  
ATOM   1023 2HH2 ARG A  72      -2.363  22.981  -9.776  1.00  0.70           H  
ATOM   1024  N   ASP A  73       2.267  19.404  -5.182  1.00  0.73           N  
ATOM   1025  CA  ASP A  73       3.190  19.397  -6.305  1.00  0.73           C  
ATOM   1026  C   ASP A  73       3.230  18.024  -6.981  1.00  0.73           C  
ATOM   1027  O   ASP A  73       3.901  17.085  -6.532  1.00  0.73           O  
ATOM   1028  CB  ASP A  73       4.578  19.838  -5.835  1.00  0.73           C  
ATOM   1029  CG  ASP A  73       5.623  19.893  -6.947  1.00  0.73           C  
ATOM   1030  OD1 ASP A  73       5.537  19.106  -7.866  1.00  0.73           O  
ATOM   1031  OD2 ASP A  73       6.526  20.712  -6.868  1.00  0.73           O  
ATOM   1032  H   ASP A  73       2.290  18.618  -4.535  1.00  0.73           H  
ATOM   1033  HA  ASP A  73       2.839  20.122  -7.040  1.00  0.73           H  
ATOM   1034 1HB  ASP A  73       4.504  20.826  -5.373  1.00  0.73           H  
ATOM   1035 2HB  ASP A  73       4.928  19.144  -5.067  1.00  0.73           H  
ATOM   1036  N   ASN A  74       2.492  17.913  -8.087  1.00  0.75           N  
ATOM   1037  CA  ASN A  74       2.344  16.650  -8.796  1.00  0.75           C  
ATOM   1038  C   ASN A  74       3.631  16.183  -9.473  1.00  0.75           C  
ATOM   1039  O   ASN A  74       3.794  14.987  -9.746  1.00  0.75           O  
ATOM   1040  CB  ASN A  74       1.193  16.733  -9.778  1.00  0.75           C  
ATOM   1041  CG  ASN A  74      -0.139  16.688  -9.060  1.00  0.75           C  
ATOM   1042  OD1 ASN A  74      -0.173  16.241  -7.920  1.00  0.75           O  
ATOM   1043  ND2 ASN A  74      -1.206  17.123  -9.686  1.00  0.75           N  
ATOM   1044  H   ASN A  74       2.001  18.727  -8.425  1.00  0.75           H  
ATOM   1045  HA  ASN A  74       2.087  15.886  -8.061  1.00  0.75           H  
ATOM   1046 1HB  ASN A  74       1.262  17.659 -10.350  1.00  0.75           H  
ATOM   1047 2HB  ASN A  74       1.247  15.901 -10.481  1.00  0.75           H  
ATOM   1048 1HD2 ASN A  74      -2.118  17.084  -9.217  1.00  0.75           H  
ATOM   1049 2HD2 ASN A  74      -1.132  17.476 -10.618  1.00  0.75           H  
ATOM   1050  N   ALA A  75       4.528  17.121  -9.788  1.00  0.75           N  
ATOM   1051  CA  ALA A  75       5.796  16.764 -10.410  1.00  0.75           C  
ATOM   1052  C   ALA A  75       6.646  15.979  -9.422  1.00  0.75           C  
ATOM   1053  O   ALA A  75       7.252  14.963  -9.775  1.00  0.75           O  
ATOM   1054  CB  ALA A  75       6.540  18.005 -10.866  1.00  0.75           C  
ATOM   1055  H   ALA A  75       4.359  18.089  -9.532  1.00  0.75           H  
ATOM   1056  HA  ALA A  75       5.592  16.131 -11.271  1.00  0.75           H  
ATOM   1057 1HB  ALA A  75       7.477  17.713 -11.335  1.00  0.75           H  
ATOM   1058 2HB  ALA A  75       5.930  18.554 -11.580  1.00  0.75           H  
ATOM   1059 3HB  ALA A  75       6.748  18.639 -10.001  1.00  0.75           H  
ATOM   1060  N   LYS A  76       6.642  16.433  -8.162  1.00  0.73           N  
ATOM   1061  CA  LYS A  76       7.412  15.775  -7.108  1.00  0.73           C  
ATOM   1062  C   LYS A  76       6.595  14.764  -6.306  1.00  0.73           C  
ATOM   1063  O   LYS A  76       7.125  14.100  -5.414  1.00  0.73           O  
ATOM   1064  CB  LYS A  76       8.043  16.793  -6.154  1.00  0.73           C  
ATOM   1065  CG  LYS A  76       9.080  17.719  -6.804  1.00  0.73           C  
ATOM   1066  CD  LYS A  76       9.872  18.525  -5.749  1.00  0.73           C  
ATOM   1067  CE  LYS A  76       9.043  19.620  -5.081  1.00  0.73           C  
ATOM   1068  NZ  LYS A  76       8.749  20.736  -6.001  1.00  0.73           N  
ATOM   1069  H   LYS A  76       6.123  17.299  -7.953  1.00  0.73           H  
ATOM   1070  HA  LYS A  76       8.224  15.225  -7.583  1.00  0.73           H  
ATOM   1071 1HB  LYS A  76       7.251  17.428  -5.741  1.00  0.73           H  
ATOM   1072 2HB  LYS A  76       8.514  16.276  -5.321  1.00  0.73           H  
ATOM   1073 1HG  LYS A  76       9.770  17.132  -7.410  1.00  0.73           H  
ATOM   1074 2HG  LYS A  76       8.552  18.422  -7.459  1.00  0.73           H  
ATOM   1075 1HD  LYS A  76      10.232  17.844  -4.978  1.00  0.73           H  
ATOM   1076 2HD  LYS A  76      10.734  18.988  -6.227  1.00  0.73           H  
ATOM   1077 1HE  LYS A  76       8.098  19.196  -4.736  1.00  0.73           H  
ATOM   1078 2HE  LYS A  76       9.592  20.005  -4.223  1.00  0.73           H  
ATOM   1079 1HZ  LYS A  76       8.187  21.426  -5.533  1.00  0.73           H  
ATOM   1080 2HZ  LYS A  76       9.591  21.157  -6.334  1.00  0.73           H  
ATOM   1081 3HZ  LYS A  76       8.197  20.388  -6.798  1.00  0.73           H  
ATOM   1082  N   LYS A  77       5.304  14.643  -6.619  1.00  0.70           N  
ATOM   1083  CA  LYS A  77       4.393  13.719  -5.945  1.00  0.70           C  
ATOM   1084  C   LYS A  77       4.381  14.005  -4.454  1.00  0.70           C  
ATOM   1085  O   LYS A  77       4.465  13.091  -3.628  1.00  0.70           O  
ATOM   1086  CB  LYS A  77       4.796  12.257  -6.208  1.00  0.70           C  
ATOM   1087  CG  LYS A  77       4.908  11.904  -7.692  1.00  0.70           C  
ATOM   1088  CD  LYS A  77       3.555  11.947  -8.369  1.00  0.70           C  
ATOM   1089  CE  LYS A  77       3.645  11.544  -9.836  1.00  0.70           C  
ATOM   1090  NZ  LYS A  77       4.576  12.438 -10.573  1.00  0.70           N  
ATOM   1091  H   LYS A  77       4.918  15.263  -7.324  1.00  0.70           H  
ATOM   1092  HA  LYS A  77       3.389  13.881  -6.336  1.00  0.70           H  
ATOM   1093 1HB  LYS A  77       5.748  12.032  -5.728  1.00  0.70           H  
ATOM   1094 2HB  LYS A  77       4.051  11.590  -5.766  1.00  0.70           H  
ATOM   1095 1HG  LYS A  77       5.567  12.621  -8.191  1.00  0.70           H  
ATOM   1096 2HG  LYS A  77       5.334  10.908  -7.799  1.00  0.70           H  
ATOM   1097 1HD  LYS A  77       2.877  11.269  -7.852  1.00  0.70           H  
ATOM   1098 2HD  LYS A  77       3.156  12.960  -8.303  1.00  0.70           H  
ATOM   1099 1HE  LYS A  77       3.981  10.513  -9.929  1.00  0.70           H  
ATOM   1100 2HE  LYS A  77       2.651  11.635 -10.278  1.00  0.70           H  
ATOM   1101 1HZ  LYS A  77       4.612  12.192 -11.548  1.00  0.70           H  
ATOM   1102 2HZ  LYS A  77       4.249  13.414 -10.463  1.00  0.70           H  
ATOM   1103 3HZ  LYS A  77       5.498  12.354 -10.171  1.00  0.70           H  
ATOM   1104  N   THR A  78       4.309  15.299  -4.123  1.00  0.67           N  
ATOM   1105  CA  THR A  78       4.331  15.723  -2.732  1.00  0.67           C  
ATOM   1106  C   THR A  78       3.176  16.653  -2.342  1.00  0.67           C  
ATOM   1107  O   THR A  78       2.797  17.580  -3.066  1.00  0.67           O  
ATOM   1108  CB  THR A  78       5.685  16.394  -2.386  1.00  0.67           C  
ATOM   1109  OG1 THR A  78       6.768  15.468  -2.643  1.00  0.67           O  
ATOM   1110  CG2 THR A  78       5.744  16.774  -0.891  1.00  0.67           C  
ATOM   1111  H   THR A  78       4.239  15.987  -4.872  1.00  0.67           H  
ATOM   1112  HA  THR A  78       4.247  14.833  -2.123  1.00  0.67           H  
ATOM   1113  HB  THR A  78       5.818  17.284  -3.001  1.00  0.67           H  
ATOM   1114  HG1 THR A  78       6.693  15.086  -3.536  1.00  0.67           H  
ATOM   1115 1HG2 THR A  78       6.707  17.224  -0.677  1.00  0.67           H  
ATOM   1116 2HG2 THR A  78       4.961  17.477  -0.644  1.00  0.67           H  
ATOM   1117 3HG2 THR A  78       5.629  15.890  -0.287  1.00  0.67           H  
ATOM   1118  N   LEU A  79       2.615  16.374  -1.178  1.00  0.63           N  
ATOM   1119  CA  LEU A  79       1.562  17.171  -0.558  1.00  0.63           C  
ATOM   1120  C   LEU A  79       2.162  17.973   0.598  1.00  0.63           C  
ATOM   1121  O   LEU A  79       2.965  17.448   1.374  1.00  0.63           O  
ATOM   1122  CB  LEU A  79       0.453  16.272  -0.032  1.00  0.63           C  
ATOM   1123  CG  LEU A  79      -0.671  16.938   0.659  1.00  0.63           C  
ATOM   1124  CD1 LEU A  79      -1.451  17.644  -0.358  1.00  0.63           C  
ATOM   1125  CD2 LEU A  79      -1.471  15.917   1.431  1.00  0.63           C  
ATOM   1126  H   LEU A  79       2.971  15.563  -0.674  1.00  0.63           H  
ATOM   1127  HA  LEU A  79       1.152  17.862  -1.292  1.00  0.63           H  
ATOM   1128 1HB  LEU A  79       0.026  15.739  -0.883  1.00  0.63           H  
ATOM   1129 2HB  LEU A  79       0.860  15.549   0.623  1.00  0.63           H  
ATOM   1130  HG  LEU A  79      -0.292  17.680   1.351  1.00  0.63           H  
ATOM   1131 1HD1 LEU A  79      -2.255  18.157   0.095  1.00  0.63           H  
ATOM   1132 2HD1 LEU A  79      -0.822  18.352  -0.873  1.00  0.63           H  
ATOM   1133 3HD1 LEU A  79      -1.833  16.920  -1.060  1.00  0.63           H  
ATOM   1134 1HD2 LEU A  79      -2.287  16.402   1.931  1.00  0.63           H  
ATOM   1135 2HD2 LEU A  79      -1.842  15.203   0.765  1.00  0.63           H  
ATOM   1136 3HD2 LEU A  79      -0.837  15.424   2.172  1.00  0.63           H  
ATOM   1137  N   TYR A  80       1.825  19.253   0.701  1.00  0.61           N  
ATOM   1138  CA  TYR A  80       2.376  20.059   1.786  1.00  0.61           C  
ATOM   1139  C   TYR A  80       1.300  20.651   2.684  1.00  0.61           C  
ATOM   1140  O   TYR A  80       0.217  21.026   2.226  1.00  0.61           O  
ATOM   1141  CB  TYR A  80       3.189  21.211   1.220  1.00  0.61           C  
ATOM   1142  CG  TYR A  80       4.354  20.798   0.377  1.00  0.61           C  
ATOM   1143  CD1 TYR A  80       4.167  20.550  -0.986  1.00  0.61           C  
ATOM   1144  CD2 TYR A  80       5.604  20.681   0.943  1.00  0.61           C  
ATOM   1145  CE1 TYR A  80       5.242  20.194  -1.770  1.00  0.61           C  
ATOM   1146  CE2 TYR A  80       6.679  20.325   0.163  1.00  0.61           C  
ATOM   1147  CZ  TYR A  80       6.508  20.086  -1.188  1.00  0.61           C  
ATOM   1148  OH  TYR A  80       7.592  19.733  -1.957  1.00  0.61           O  
ATOM   1149  H   TYR A  80       1.179  19.671   0.037  1.00  0.61           H  
ATOM   1150  HA  TYR A  80       3.012  19.436   2.407  1.00  0.61           H  
ATOM   1151 1HB  TYR A  80       2.540  21.846   0.616  1.00  0.61           H  
ATOM   1152 2HB  TYR A  80       3.566  21.821   2.044  1.00  0.61           H  
ATOM   1153  HD1 TYR A  80       3.171  20.642  -1.431  1.00  0.61           H  
ATOM   1154  HD2 TYR A  80       5.737  20.874   2.010  1.00  0.61           H  
ATOM   1155  HE1 TYR A  80       5.102  20.001  -2.832  1.00  0.61           H  
ATOM   1156  HE2 TYR A  80       7.668  20.235   0.611  1.00  0.61           H  
ATOM   1157  HH  TYR A  80       8.378  19.708  -1.403  1.00  0.61           H  
ATOM   1158  N   LEU A  81       1.628  20.790   3.969  1.00  0.60           N  
ATOM   1159  CA  LEU A  81       0.725  21.445   4.912  1.00  0.60           C  
ATOM   1160  C   LEU A  81       1.477  22.545   5.642  1.00  0.60           C  
ATOM   1161  O   LEU A  81       2.457  22.296   6.350  1.00  0.60           O  
ATOM   1162  CB  LEU A  81       0.161  20.444   5.927  1.00  0.60           C  
ATOM   1163  CG  LEU A  81      -0.797  20.995   6.979  1.00  0.60           C  
ATOM   1164  CD1 LEU A  81      -2.057  21.498   6.254  1.00  0.60           C  
ATOM   1165  CD2 LEU A  81      -1.135  19.891   8.010  1.00  0.60           C  
ATOM   1166  H   LEU A  81       2.537  20.450   4.282  1.00  0.60           H  
ATOM   1167  HA  LEU A  81      -0.100  21.899   4.364  1.00  0.60           H  
ATOM   1168 1HB  LEU A  81      -0.391  19.725   5.381  1.00  0.60           H  
ATOM   1169 2HB  LEU A  81       0.979  19.942   6.433  1.00  0.60           H  
ATOM   1170  HG  LEU A  81      -0.337  21.842   7.491  1.00  0.60           H  
ATOM   1171 1HD1 LEU A  81      -2.762  21.895   6.959  1.00  0.60           H  
ATOM   1172 2HD1 LEU A  81      -1.781  22.272   5.543  1.00  0.60           H  
ATOM   1173 3HD1 LEU A  81      -2.522  20.669   5.721  1.00  0.60           H  
ATOM   1174 1HD2 LEU A  81      -1.822  20.278   8.757  1.00  0.60           H  
ATOM   1175 2HD2 LEU A  81      -1.594  19.059   7.505  1.00  0.60           H  
ATOM   1176 3HD2 LEU A  81      -0.232  19.561   8.497  1.00  0.60           H  
ATOM   1177  N   GLN A  82       1.026  23.770   5.457  1.00  0.60           N  
ATOM   1178  CA  GLN A  82       1.673  24.921   6.053  1.00  0.60           C  
ATOM   1179  C   GLN A  82       0.821  25.446   7.179  1.00  0.60           C  
ATOM   1180  O   GLN A  82      -0.380  25.659   7.016  1.00  0.60           O  
ATOM   1181  CB  GLN A  82       1.894  26.019   5.010  1.00  0.60           C  
ATOM   1182  CG  GLN A  82       2.554  27.304   5.534  1.00  0.60           C  
ATOM   1183  CD  GLN A  82       4.036  27.116   5.834  1.00  0.60           C  
ATOM   1184  OE1 GLN A  82       4.785  26.694   4.940  1.00  0.60           O  
ATOM   1185  NE2 GLN A  82       4.464  27.434   7.049  1.00  0.60           N  
ATOM   1186  H   GLN A  82       0.206  23.917   4.875  1.00  0.60           H  
ATOM   1187  HA  GLN A  82       2.633  24.623   6.467  1.00  0.60           H  
ATOM   1188 1HB  GLN A  82       2.521  25.629   4.210  1.00  0.60           H  
ATOM   1189 2HB  GLN A  82       0.935  26.288   4.568  1.00  0.60           H  
ATOM   1190 1HG  GLN A  82       2.458  28.078   4.775  1.00  0.60           H  
ATOM   1191 2HG  GLN A  82       2.054  27.622   6.452  1.00  0.60           H  
ATOM   1192 1HE2 GLN A  82       5.428  27.329   7.288  1.00  0.60           H  
ATOM   1193 2HE2 GLN A  82       3.809  27.788   7.728  1.00  0.60           H  
ATOM   1194  N   MET A  83       1.422  25.660   8.326  1.00  0.61           N  
ATOM   1195  CA  MET A  83       0.652  26.192   9.428  1.00  0.61           C  
ATOM   1196  C   MET A  83       1.328  27.435   9.973  1.00  0.61           C  
ATOM   1197  O   MET A  83       2.554  27.492  10.110  1.00  0.61           O  
ATOM   1198  CB  MET A  83       0.498  25.071  10.434  1.00  0.61           C  
ATOM   1199  CG  MET A  83       1.773  24.592  10.964  1.00  0.61           C  
ATOM   1200  SD  MET A  83       1.671  23.001  11.831  1.00  0.61           S  
ATOM   1201  CE  MET A  83       1.573  21.989  10.385  1.00  0.61           C  
ATOM   1202  H   MET A  83       2.410  25.432   8.440  1.00  0.61           H  
ATOM   1203  HA  MET A  83      -0.330  26.487   9.075  1.00  0.61           H  
ATOM   1204 1HB  MET A  83      -0.161  25.386  11.236  1.00  0.61           H  
ATOM   1205 2HB  MET A  83       0.043  24.235   9.937  1.00  0.61           H  
ATOM   1206 1HG  MET A  83       2.411  24.449  10.138  1.00  0.61           H  
ATOM   1207 2HG  MET A  83       2.202  25.344  11.587  1.00  0.61           H  
ATOM   1208 1HE  MET A  83       1.501  20.950  10.676  1.00  0.61           H  
ATOM   1209 2HE  MET A  83       0.702  22.265   9.799  1.00  0.61           H  
ATOM   1210 3HE  MET A  83       2.465  22.153   9.782  1.00  0.61           H  
ATOM   1211  N   ASN A  84       0.509  28.437  10.283  1.00  0.64           N  
ATOM   1212  CA  ASN A  84       0.992  29.711  10.808  1.00  0.64           C  
ATOM   1213  C   ASN A  84       0.355  30.032  12.144  1.00  0.64           C  
ATOM   1214  O   ASN A  84      -0.710  29.512  12.455  1.00  0.64           O  
ATOM   1215  CB  ASN A  84       0.707  30.827   9.806  1.00  0.64           C  
ATOM   1216  CG  ASN A  84       1.496  30.712   8.495  1.00  0.64           C  
ATOM   1217  OD1 ASN A  84       2.733  30.564   8.474  1.00  0.64           O  
ATOM   1218  ND2 ASN A  84       0.786  30.785   7.392  1.00  0.64           N  
ATOM   1219  H   ASN A  84      -0.495  28.319  10.118  1.00  0.64           H  
ATOM   1220  HA  ASN A  84       2.063  29.640  10.977  1.00  0.64           H  
ATOM   1221 1HB  ASN A  84      -0.360  30.829   9.573  1.00  0.64           H  
ATOM   1222 2HB  ASN A  84       0.937  31.787  10.269  1.00  0.64           H  
ATOM   1223 1HD2 ASN A  84       1.235  30.723   6.500  1.00  0.64           H  
ATOM   1224 2HD2 ASN A  84      -0.208  30.904   7.441  1.00  0.64           H  
ATOM   1225  N   SER A  85       0.988  30.905  12.925  1.00  0.67           N  
ATOM   1226  CA  SER A  85       0.426  31.341  14.202  1.00  0.67           C  
ATOM   1227  C   SER A  85       0.016  30.153  15.067  1.00  0.67           C  
ATOM   1228  O   SER A  85      -1.092  30.122  15.609  1.00  0.67           O  
ATOM   1229  CB  SER A  85      -0.766  32.243  13.967  1.00  0.67           C  
ATOM   1230  OG  SER A  85      -0.393  33.388  13.246  1.00  0.67           O  
ATOM   1231  H   SER A  85       1.886  31.271  12.634  1.00  0.67           H  
ATOM   1232  HA  SER A  85       1.190  31.906  14.733  1.00  0.67           H  
ATOM   1233 1HB  SER A  85      -1.544  31.704  13.426  1.00  0.67           H  
ATOM   1234 2HB  SER A  85      -1.185  32.536  14.927  1.00  0.67           H  
ATOM   1235  HG  SER A  85       0.296  33.813  13.765  1.00  0.67           H  
ATOM   1236  N   LEU A  86       0.912  29.180  15.194  1.00  0.70           N  
ATOM   1237  CA  LEU A  86       0.612  27.964  15.939  1.00  0.70           C  
ATOM   1238  C   LEU A  86       0.299  28.150  17.401  1.00  0.70           C  
ATOM   1239  O   LEU A  86       0.932  28.942  18.103  1.00  0.70           O  
ATOM   1240  CB  LEU A  86       1.754  26.981  15.788  1.00  0.70           C  
ATOM   1241  CG  LEU A  86       1.827  26.348  14.456  1.00  0.70           C  
ATOM   1242  CD1 LEU A  86       3.096  25.528  14.376  1.00  0.70           C  
ATOM   1243  CD2 LEU A  86       0.553  25.500  14.309  1.00  0.70           C  
ATOM   1244  H   LEU A  86       1.820  29.288  14.732  1.00  0.70           H  
ATOM   1245  HA  LEU A  86      -0.270  27.515  15.481  1.00  0.70           H  
ATOM   1246 1HB  LEU A  86       2.695  27.505  15.964  1.00  0.70           H  
ATOM   1247 2HB  LEU A  86       1.642  26.209  16.531  1.00  0.70           H  
ATOM   1248  HG  LEU A  86       1.860  27.110  13.667  1.00  0.70           H  
ATOM   1249 1HD1 LEU A  86       3.201  25.036  13.444  1.00  0.70           H  
ATOM   1250 2HD1 LEU A  86       3.939  26.206  14.509  1.00  0.70           H  
ATOM   1251 3HD1 LEU A  86       3.084  24.780  15.162  1.00  0.70           H  
ATOM   1252 1HD2 LEU A  86       0.522  25.016  13.386  1.00  0.70           H  
ATOM   1253 2HD2 LEU A  86       0.530  24.755  15.100  1.00  0.70           H  
ATOM   1254 3HD2 LEU A  86      -0.326  26.142  14.394  1.00  0.70           H  
ATOM   1255  N   LYS A  87      -0.690  27.402  17.873  1.00  0.73           N  
ATOM   1256  CA  LYS A  87      -1.089  27.489  19.259  1.00  0.73           C  
ATOM   1257  C   LYS A  87      -0.795  26.191  19.991  1.00  0.73           C  
ATOM   1258  O   LYS A  87      -0.616  25.146  19.364  1.00  0.73           O  
ATOM   1259  CB  LYS A  87      -2.586  27.811  19.346  1.00  0.73           C  
ATOM   1260  CG  LYS A  87      -2.994  29.114  18.651  1.00  0.73           C  
ATOM   1261  CD  LYS A  87      -2.384  30.339  19.327  1.00  0.73           C  
ATOM   1262  CE  LYS A  87      -2.873  31.627  18.672  1.00  0.73           C  
ATOM   1263  NZ  LYS A  87      -2.291  32.843  19.318  1.00  0.73           N  
ATOM   1264  H   LYS A  87      -1.208  26.752  17.261  1.00  0.73           H  
ATOM   1265  HA  LYS A  87      -0.537  28.305  19.707  1.00  0.73           H  
ATOM   1266 1HB  LYS A  87      -3.143  26.994  18.882  1.00  0.73           H  
ATOM   1267 2HB  LYS A  87      -2.902  27.859  20.384  1.00  0.73           H  
ATOM   1268 1HG  LYS A  87      -2.671  29.088  17.607  1.00  0.73           H  
ATOM   1269 2HG  LYS A  87      -4.075  29.207  18.673  1.00  0.73           H  
ATOM   1270 1HD  LYS A  87      -2.647  30.345  20.384  1.00  0.73           H  
ATOM   1271 2HD  LYS A  87      -1.296  30.292  19.239  1.00  0.73           H  
ATOM   1272 1HE  LYS A  87      -2.587  31.613  17.618  1.00  0.73           H  
ATOM   1273 2HE  LYS A  87      -3.959  31.673  18.742  1.00  0.73           H  
ATOM   1274 1HZ  LYS A  87      -2.636  33.668  18.850  1.00  0.73           H  
ATOM   1275 2HZ  LYS A  87      -2.558  32.871  20.292  1.00  0.73           H  
ATOM   1276 3HZ  LYS A  87      -1.284  32.810  19.246  1.00  0.73           H  
ATOM   1277  N   PRO A  88      -0.680  26.211  21.311  1.00  0.73           N  
ATOM   1278  CA  PRO A  88      -0.681  25.021  22.102  1.00  0.73           C  
ATOM   1279  C   PRO A  88      -1.988  24.377  21.700  1.00  0.73           C  
ATOM   1280  O   PRO A  88      -2.894  25.078  21.251  1.00  0.73           O  
ATOM   1281  CB  PRO A  88      -0.630  25.540  23.530  1.00  0.73           C  
ATOM   1282  CG  PRO A  88       0.040  26.909  23.398  1.00  0.73           C  
ATOM   1283  CD  PRO A  88      -0.445  27.454  22.064  1.00  0.73           C  
ATOM   1284  HA  PRO A  88       0.187  24.390  21.849  1.00  0.73           H  
ATOM   1285 1HB  PRO A  88      -1.651  25.593  23.944  1.00  0.73           H  
ATOM   1286 2HB  PRO A  88      -0.064  24.842  24.162  1.00  0.73           H  
ATOM   1287 1HG  PRO A  88      -0.236  27.553  24.247  1.00  0.73           H  
ATOM   1288 2HG  PRO A  88       1.137  26.791  23.431  1.00  0.73           H  
ATOM   1289 1HD  PRO A  88      -1.368  28.034  22.185  1.00  0.73           H  
ATOM   1290 2HD  PRO A  88       0.367  28.036  21.624  1.00  0.73           H  
ATOM   1291  N   GLU A  89      -2.054  23.066  21.791  1.00  0.72           N  
ATOM   1292  CA  GLU A  89      -3.171  22.229  21.331  1.00  0.72           C  
ATOM   1293  C   GLU A  89      -3.164  22.009  19.801  1.00  0.72           C  
ATOM   1294  O   GLU A  89      -3.932  21.188  19.301  1.00  0.72           O  
ATOM   1295  CB  GLU A  89      -4.539  22.801  21.750  1.00  0.72           C  
ATOM   1296  CG  GLU A  89      -4.701  23.082  23.271  1.00  0.72           C  
ATOM   1297  CD  GLU A  89      -4.659  21.844  24.123  1.00  0.72           C  
ATOM   1298  OE1 GLU A  89      -5.081  20.812  23.665  1.00  0.72           O  
ATOM   1299  OE2 GLU A  89      -4.198  21.934  25.237  1.00  0.72           O  
ATOM   1300  H   GLU A  89      -1.261  22.593  22.202  1.00  0.72           H  
ATOM   1301  HA  GLU A  89      -3.069  21.250  21.801  1.00  0.72           H  
ATOM   1302 1HB  GLU A  89      -4.791  23.690  21.183  1.00  0.72           H  
ATOM   1303 2HB  GLU A  89      -5.301  22.063  21.503  1.00  0.72           H  
ATOM   1304 1HG  GLU A  89      -3.925  23.761  23.610  1.00  0.72           H  
ATOM   1305 2HG  GLU A  89      -5.657  23.579  23.423  1.00  0.72           H  
ATOM   1306  N   ASP A  90      -2.190  22.600  19.076  1.00  0.70           N  
ATOM   1307  CA  ASP A  90      -1.942  22.182  17.690  1.00  0.70           C  
ATOM   1308  C   ASP A  90      -0.873  21.092  17.737  1.00  0.70           C  
ATOM   1309  O   ASP A  90      -0.493  20.515  16.710  1.00  0.70           O  
ATOM   1310  CB  ASP A  90      -1.530  23.337  16.753  1.00  0.70           C  
ATOM   1311  CG  ASP A  90      -2.706  24.309  16.396  1.00  0.70           C  
ATOM   1312  OD1 ASP A  90      -3.769  23.812  16.026  1.00  0.70           O  
ATOM   1313  OD2 ASP A  90      -2.559  25.525  16.481  1.00  0.70           O  
ATOM   1314  H   ASP A  90      -1.613  23.347  19.469  1.00  0.70           H  
ATOM   1315  HA  ASP A  90      -2.852  21.741  17.287  1.00  0.70           H  
ATOM   1316 1HB  ASP A  90      -0.737  23.910  17.224  1.00  0.70           H  
ATOM   1317 2HB  ASP A  90      -1.124  22.926  15.829  1.00  0.70           H  
ATOM   1318  N   THR A  91      -0.419  20.808  18.969  1.00  0.66           N  
ATOM   1319  CA  THR A  91       0.531  19.750  19.254  1.00  0.66           C  
ATOM   1320  C   THR A  91      -0.150  18.435  18.933  1.00  0.66           C  
ATOM   1321  O   THR A  91      -1.219  18.142  19.473  1.00  0.66           O  
ATOM   1322  CB  THR A  91       0.950  19.768  20.745  1.00  0.66           C  
ATOM   1323  OG1 THR A  91       1.595  21.024  21.074  1.00  0.66           O  
ATOM   1324  CG2 THR A  91       1.837  18.570  21.094  1.00  0.66           C  
ATOM   1325  H   THR A  91      -0.779  21.346  19.736  1.00  0.66           H  
ATOM   1326  HA  THR A  91       1.402  19.871  18.617  1.00  0.66           H  
ATOM   1327  HB  THR A  91       0.048  19.696  21.350  1.00  0.66           H  
ATOM   1328  HG1 THR A  91       1.829  21.031  22.016  1.00  0.66           H  
ATOM   1329 1HG2 THR A  91       2.084  18.600  22.154  1.00  0.66           H  
ATOM   1330 2HG2 THR A  91       1.296  17.650  20.873  1.00  0.66           H  
ATOM   1331 3HG2 THR A  91       2.734  18.578  20.525  1.00  0.66           H  
ATOM   1332  N   ALA A  92       0.456  17.664  18.046  1.00  0.63           N  
ATOM   1333  CA  ALA A  92      -0.160  16.425  17.589  1.00  0.63           C  
ATOM   1334  C   ALA A  92       0.760  15.646  16.676  1.00  0.63           C  
ATOM   1335  O   ALA A  92       1.754  16.178  16.171  1.00  0.63           O  
ATOM   1336  CB  ALA A  92      -1.456  16.719  16.856  1.00  0.63           C  
ATOM   1337  H   ALA A  92       1.366  17.966  17.697  1.00  0.63           H  
ATOM   1338  HA  ALA A  92      -0.367  15.805  18.457  1.00  0.63           H  
ATOM   1339 1HB  ALA A  92      -1.899  15.791  16.535  1.00  0.63           H  
ATOM   1340 2HB  ALA A  92      -2.164  17.240  17.488  1.00  0.63           H  
ATOM   1341 3HB  ALA A  92      -1.250  17.325  15.995  1.00  0.63           H  
ATOM   1342  N   ILE A  93       0.400  14.397  16.418  1.00  0.60           N  
ATOM   1343  CA  ILE A  93       1.088  13.676  15.368  1.00  0.60           C  
ATOM   1344  C   ILE A  93       0.264  13.867  14.098  1.00  0.60           C  
ATOM   1345  O   ILE A  93      -0.946  13.634  14.098  1.00  0.60           O  
ATOM   1346  CB  ILE A  93       1.230  12.178  15.666  1.00  0.60           C  
ATOM   1347  CG1 ILE A  93       1.890  11.963  17.029  1.00  0.60           C  
ATOM   1348  CG2 ILE A  93       2.079  11.540  14.550  1.00  0.60           C  
ATOM   1349  CD1 ILE A  93       3.232  12.595  17.152  1.00  0.60           C  
ATOM   1350  H   ILE A  93      -0.382  13.972  16.915  1.00  0.60           H  
ATOM   1351  HA  ILE A  93       2.073  14.101  15.211  1.00  0.60           H  
ATOM   1352  HB  ILE A  93       0.247  11.714  15.696  1.00  0.60           H  
ATOM   1353 1HG1 ILE A  93       1.239  12.369  17.807  1.00  0.60           H  
ATOM   1354 2HG1 ILE A  93       1.999  10.891  17.196  1.00  0.60           H  
ATOM   1355 1HG2 ILE A  93       2.190  10.475  14.735  1.00  0.60           H  
ATOM   1356 2HG2 ILE A  93       1.596  11.688  13.584  1.00  0.60           H  
ATOM   1357 3HG2 ILE A  93       3.060  12.007  14.531  1.00  0.60           H  
ATOM   1358 1HD1 ILE A  93       3.648  12.400  18.141  1.00  0.60           H  
ATOM   1359 2HD1 ILE A  93       3.897  12.188  16.390  1.00  0.60           H  
ATOM   1360 3HD1 ILE A  93       3.119  13.659  17.014  1.00  0.60           H  
ATOM   1361  N   TYR A  94       0.892  14.351  13.043  1.00  0.58           N  
ATOM   1362  CA  TYR A  94       0.202  14.611  11.790  1.00  0.58           C  
ATOM   1363  C   TYR A  94       0.439  13.483  10.825  1.00  0.58           C  
ATOM   1364  O   TYR A  94       1.551  12.961  10.731  1.00  0.58           O  
ATOM   1365  CB  TYR A  94       0.655  15.959  11.228  1.00  0.58           C  
ATOM   1366  CG  TYR A  94       0.060  17.146  12.006  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94       0.607  17.528  13.216  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      -1.026  17.865  11.483  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94       0.063  18.590  13.920  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      -1.560  18.942  12.193  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      -1.015  19.293  13.424  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      -1.536  20.347  14.184  1.00  0.58           O  
ATOM   1373  H   TYR A  94       1.887  14.532  13.111  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      -0.866  14.662  11.978  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94       1.737  16.023  11.284  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94       0.364  16.047  10.193  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94       1.456  16.980  13.631  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      -1.457  17.577  10.522  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94       0.477  18.873  14.882  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      -2.409  19.495  11.789  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      -1.076  20.377  15.063  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -0.608  13.097  10.111  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -0.495  12.017   9.155  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -1.086  12.373   7.813  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -2.221  12.849   7.706  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -1.263  10.786   9.641  1.00  0.59           C  
ATOM   1387  CG  TYR A  95      -0.854  10.205  10.957  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95      -1.383  10.727  12.141  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95       0.001   9.124  10.993  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95      -1.043  10.160  13.351  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95       0.343   8.559  12.201  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95      -0.172   9.065  13.376  1.00  0.59           C  
ATOM   1393  OH  TYR A  95       0.166   8.470  14.575  1.00  0.59           O  
ATOM   1394  H   TYR A  95      -1.500  13.563  10.246  1.00  0.59           H  
ATOM   1395  HA  TYR A  95       0.558  11.778   9.003  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      -2.325  11.038   9.704  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -1.165  10.003   8.887  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95      -2.069  11.579  12.111  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95       0.402   8.714  10.060  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95      -1.456  10.561  14.276  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95       1.015   7.701  12.227  1.00  0.59           H  
ATOM   1402  HH  TYR A  95      -0.183   8.992  15.304  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -0.349  12.043   6.789  1.00  0.63           N  
ATOM   1404  CA  CYS A  96      -0.777  12.156   5.419  1.00  0.63           C  
ATOM   1405  C   CYS A  96      -1.594  10.962   5.013  1.00  0.63           C  
ATOM   1406  O   CYS A  96      -1.298   9.819   5.392  1.00  0.63           O  
ATOM   1407  CB  CYS A  96       0.401  12.276   4.543  1.00  0.63           C  
ATOM   1408  SG  CYS A  96       0.111  12.427   2.864  1.00  0.63           S  
ATOM   1409  H   CYS A  96       0.613  11.729   6.964  1.00  0.63           H  
ATOM   1410  HA  CYS A  96      -1.379  13.057   5.315  1.00  0.63           H  
ATOM   1411 1HB  CYS A  96       0.957  13.129   4.887  1.00  0.63           H  
ATOM   1412 2HB  CYS A  96       1.026  11.400   4.693  1.00  0.63           H  
ATOM   1413  N   ALA A  97      -2.622  11.220   4.230  1.00  0.72           N  
ATOM   1414  CA  ALA A  97      -3.471  10.154   3.758  1.00  0.72           C  
ATOM   1415  C   ALA A  97      -3.850  10.326   2.294  1.00  0.72           C  
ATOM   1416  O   ALA A  97      -3.829  11.431   1.741  1.00  0.72           O  
ATOM   1417  CB  ALA A  97      -4.713  10.082   4.612  1.00  0.72           C  
ATOM   1418  H   ALA A  97      -2.817  12.188   3.985  1.00  0.72           H  
ATOM   1419  HA  ALA A  97      -2.916   9.232   3.853  1.00  0.72           H  
ATOM   1420 1HB  ALA A  97      -5.331   9.247   4.292  1.00  0.72           H  
ATOM   1421 2HB  ALA A  97      -4.416   9.938   5.629  1.00  0.72           H  
ATOM   1422 3HB  ALA A  97      -5.265  11.010   4.525  1.00  0.72           H  
ATOM   1423  N   ALA A  98      -4.238   9.210   1.676  1.00  0.89           N  
ATOM   1424  CA  ALA A  98      -4.678   9.223   0.278  1.00  0.89           C  
ATOM   1425  C   ALA A  98      -5.819   8.247   0.022  1.00  0.89           C  
ATOM   1426  O   ALA A  98      -5.951   7.209   0.694  1.00  0.89           O  
ATOM   1427  CB  ALA A  98      -3.518   8.877  -0.651  1.00  0.89           C  
ATOM   1428  H   ALA A  98      -4.204   8.343   2.213  1.00  0.89           H  
ATOM   1429  HA  ALA A  98      -5.035  10.224   0.045  1.00  0.89           H  
ATOM   1430 1HB  ALA A  98      -3.851   8.926  -1.682  1.00  0.89           H  
ATOM   1431 2HB  ALA A  98      -2.708   9.583  -0.497  1.00  0.89           H  
ATOM   1432 3HB  ALA A  98      -3.163   7.873  -0.437  1.00  0.89           H  
ATOM   1433  N   HIS A  99      -6.622   8.576  -0.989  1.00  1.17           N  
ATOM   1434  CA  HIS A  99      -7.720   7.710  -1.411  1.00  1.17           C  
ATOM   1435  C   HIS A  99      -7.212   6.445  -2.093  1.00  1.17           C  
ATOM   1436  O   HIS A  99      -6.167   6.447  -2.743  1.00  1.17           O  
ATOM   1437  CB  HIS A  99      -8.698   8.443  -2.348  1.00  1.17           C  
ATOM   1438  CG  HIS A  99      -9.481   9.573  -1.707  1.00  1.17           C  
ATOM   1439  ND1 HIS A  99     -10.651  10.073  -2.259  1.00  1.17           N  
ATOM   1440  CD2 HIS A  99      -9.250  10.311  -0.595  1.00  1.17           C  
ATOM   1441  CE1 HIS A  99     -11.097  11.071  -1.508  1.00  1.17           C  
ATOM   1442  NE2 HIS A  99     -10.272  11.231  -0.496  1.00  1.17           N  
ATOM   1443  H   HIS A  99      -6.469   9.472  -1.467  1.00  1.17           H  
ATOM   1444  HA  HIS A  99      -8.277   7.385  -0.551  1.00  1.17           H  
ATOM   1445 1HB  HIS A  99      -8.158   8.855  -3.193  1.00  1.17           H  
ATOM   1446 2HB  HIS A  99      -9.415   7.726  -2.743  1.00  1.17           H  
ATOM   1447  HD2 HIS A  99      -8.409  10.198   0.077  1.00  1.17           H  
ATOM   1448  HE1 HIS A  99     -11.993  11.666  -1.698  1.00  1.17           H  
ATOM   1449  HE2 HIS A  99     -10.379  11.931   0.224  1.00  1.17           H  
ATOM   1450  N   GLY A 100      -7.964   5.357  -1.925  1.00  1.60           N  
ATOM   1451  CA  GLY A 100      -7.644   4.073  -2.557  1.00  1.60           C  
ATOM   1452  C   GLY A 100      -8.375   3.832  -3.866  1.00  1.60           C  
ATOM   1453  O   GLY A 100      -8.291   2.744  -4.441  1.00  1.60           O  
ATOM   1454  H   GLY A 100      -8.793   5.423  -1.348  1.00  1.60           H  
ATOM   1455 1HA  GLY A 100      -6.573   4.029  -2.735  1.00  1.60           H  
ATOM   1456 2HA  GLY A 100      -7.881   3.264  -1.874  1.00  1.60           H  
ATOM   1457  N   THR A 101      -9.118   4.830  -4.318  1.00  2.22           N  
ATOM   1458  CA  THR A 101      -9.873   4.687  -5.545  1.00  2.22           C  
ATOM   1459  C   THR A 101      -9.239   5.601  -6.579  1.00  2.22           C  
ATOM   1460  O   THR A 101      -9.143   6.810  -6.381  1.00  2.22           O  
ATOM   1461  CB  THR A 101     -11.356   5.032  -5.333  1.00  2.22           C  
ATOM   1462  OG1 THR A 101     -11.916   4.157  -4.342  1.00  2.22           O  
ATOM   1463  CG2 THR A 101     -12.111   4.828  -6.621  1.00  2.22           C  
ATOM   1464  H   THR A 101      -9.142   5.694  -3.801  1.00  2.22           H  
ATOM   1465  HA  THR A 101      -9.801   3.662  -5.905  1.00  2.22           H  
ATOM   1466  HB  THR A 101     -11.452   6.066  -5.005  1.00  2.22           H  
ATOM   1467  HG1 THR A 101     -11.752   3.243  -4.596  1.00  2.22           H  
ATOM   1468 1HG2 THR A 101     -13.164   5.064  -6.480  1.00  2.22           H  
ATOM   1469 2HG2 THR A 101     -11.708   5.459  -7.382  1.00  2.22           H  
ATOM   1470 3HG2 THR A 101     -12.014   3.789  -6.934  1.00  2.22           H  
ATOM   1471  N   TYR A 102      -8.798   5.000  -7.674  1.00  2.98           N  
ATOM   1472  CA  TYR A 102      -8.074   5.684  -8.740  1.00  2.98           C  
ATOM   1473  C   TYR A 102      -8.900   5.685 -10.021  1.00  2.98           C  
ATOM   1474  O   TYR A 102      -8.378   5.785 -11.132  1.00  2.98           O  
ATOM   1475  CB  TYR A 102      -6.740   4.967  -8.920  1.00  2.98           C  
ATOM   1476  CG  TYR A 102      -5.962   4.900  -7.607  1.00  2.98           C  
ATOM   1477  CD1 TYR A 102      -5.911   3.704  -6.900  1.00  2.98           C  
ATOM   1478  CD2 TYR A 102      -5.335   6.015  -7.101  1.00  2.98           C  
ATOM   1479  CE1 TYR A 102      -5.235   3.634  -5.693  1.00  2.98           C  
ATOM   1480  CE2 TYR A 102      -4.664   5.938  -5.888  1.00  2.98           C  
ATOM   1481  CZ  TYR A 102      -4.613   4.758  -5.191  1.00  2.98           C  
ATOM   1482  OH  TYR A 102      -3.957   4.687  -3.984  1.00  2.98           O  
ATOM   1483  H   TYR A 102      -8.949   4.003  -7.765  1.00  2.98           H  
ATOM   1484  HA  TYR A 102      -7.897   6.722  -8.449  1.00  2.98           H  
ATOM   1485 1HB  TYR A 102      -6.912   3.950  -9.275  1.00  2.98           H  
ATOM   1486 2HB  TYR A 102      -6.138   5.475  -9.651  1.00  2.98           H  
ATOM   1487  HD1 TYR A 102      -6.413   2.819  -7.291  1.00  2.98           H  
ATOM   1488  HD2 TYR A 102      -5.380   6.950  -7.652  1.00  2.98           H  
ATOM   1489  HE1 TYR A 102      -5.204   2.695  -5.139  1.00  2.98           H  
ATOM   1490  HE2 TYR A 102      -4.177   6.808  -5.485  1.00  2.98           H  
ATOM   1491  HH  TYR A 102      -3.778   5.578  -3.660  1.00  2.98           H  
ATOM   1492  N   ASP A 103     -10.194   5.490  -9.842  1.00  3.73           N  
ATOM   1493  CA  ASP A 103     -11.169   5.391 -10.917  1.00  3.73           C  
ATOM   1494  C   ASP A 103     -11.310   6.655 -11.749  1.00  3.73           C  
ATOM   1495  O   ASP A 103     -11.156   7.772 -11.258  1.00  3.73           O  
ATOM   1496  CB  ASP A 103     -12.538   5.004 -10.358  1.00  3.73           C  
ATOM   1497  CG  ASP A 103     -12.550   3.587  -9.827  1.00  3.73           C  
ATOM   1498  OD1 ASP A 103     -11.570   2.906 -10.014  1.00  3.73           O  
ATOM   1499  OD2 ASP A 103     -13.522   3.191  -9.237  1.00  3.73           O  
ATOM   1500  H   ASP A 103     -10.523   5.428  -8.892  1.00  3.73           H  
ATOM   1501  HA  ASP A 103     -10.843   4.593 -11.585  1.00  3.73           H  
ATOM   1502 1HB  ASP A 103     -12.825   5.697  -9.562  1.00  3.73           H  
ATOM   1503 2HB  ASP A 103     -13.291   5.088 -11.136  1.00  3.73           H  
ATOM   1504  N   LYS A 104     -11.677   6.461 -13.017  1.00  4.24           N  
ATOM   1505  CA  LYS A 104     -11.947   7.560 -13.944  1.00  4.24           C  
ATOM   1506  C   LYS A 104     -13.379   8.063 -13.780  1.00  4.24           C  
ATOM   1507  O   LYS A 104     -13.793   9.036 -14.412  1.00  4.24           O  
ATOM   1508  CB  LYS A 104     -11.729   7.105 -15.386  1.00  4.24           C  
ATOM   1509  CG  LYS A 104     -10.293   6.754 -15.731  1.00  4.24           C  
ATOM   1510  CD  LYS A 104     -10.170   6.314 -17.185  1.00  4.24           C  
ATOM   1511  CE  LYS A 104      -8.731   5.969 -17.543  1.00  4.24           C  
ATOM   1512  NZ  LYS A 104      -8.605   5.510 -18.953  1.00  4.24           N  
ATOM   1513  H   LYS A 104     -11.762   5.512 -13.352  1.00  4.24           H  
ATOM   1514  HA  LYS A 104     -11.268   8.383 -13.718  1.00  4.24           H  
ATOM   1515 1HB  LYS A 104     -12.336   6.227 -15.582  1.00  4.24           H  
ATOM   1516 2HB  LYS A 104     -12.062   7.888 -16.068  1.00  4.24           H  
ATOM   1517 1HG  LYS A 104      -9.656   7.623 -15.564  1.00  4.24           H  
ATOM   1518 2HG  LYS A 104      -9.951   5.947 -15.083  1.00  4.24           H  
ATOM   1519 1HD  LYS A 104     -10.800   5.438 -17.354  1.00  4.24           H  
ATOM   1520 2HD  LYS A 104     -10.514   7.117 -17.837  1.00  4.24           H  
ATOM   1521 1HE  LYS A 104      -8.107   6.850 -17.401  1.00  4.24           H  
ATOM   1522 2HE  LYS A 104      -8.379   5.177 -16.882  1.00  4.24           H  
ATOM   1523 1HZ  LYS A 104      -7.640   5.292 -19.152  1.00  4.24           H  
ATOM   1524 2HZ  LYS A 104      -9.173   4.686 -19.091  1.00  4.24           H  
ATOM   1525 3HZ  LYS A 104      -8.919   6.243 -19.574  1.00  4.24           H  
ATOM   1526  N   TYR A 105     -14.134   7.364 -12.945  1.00  4.38           N  
ATOM   1527  CA  TYR A 105     -15.525   7.659 -12.676  1.00  4.38           C  
ATOM   1528  C   TYR A 105     -15.696   7.805 -11.175  1.00  4.38           C  
ATOM   1529  O   TYR A 105     -14.963   7.172 -10.420  1.00  4.38           O  
ATOM   1530  CB  TYR A 105     -16.405   6.533 -13.210  1.00  4.38           C  
ATOM   1531  CG  TYR A 105     -16.232   6.308 -14.694  1.00  4.38           C  
ATOM   1532  CD1 TYR A 105     -15.224   5.461 -15.139  1.00  4.38           C  
ATOM   1533  CD2 TYR A 105     -17.050   6.948 -15.605  1.00  4.38           C  
ATOM   1534  CE1 TYR A 105     -15.038   5.254 -16.489  1.00  4.38           C  
ATOM   1535  CE2 TYR A 105     -16.866   6.740 -16.959  1.00  4.38           C  
ATOM   1536  CZ  TYR A 105     -15.863   5.897 -17.401  1.00  4.38           C  
ATOM   1537  OH  TYR A 105     -15.677   5.690 -18.748  1.00  4.38           O  
ATOM   1538  H   TYR A 105     -13.708   6.589 -12.462  1.00  4.38           H  
ATOM   1539  HA  TYR A 105     -15.796   8.605 -13.147  1.00  4.38           H  
ATOM   1540 1HB  TYR A 105     -16.166   5.605 -12.688  1.00  4.38           H  
ATOM   1541 2HB  TYR A 105     -17.452   6.761 -13.016  1.00  4.38           H  
ATOM   1542  HD1 TYR A 105     -14.577   4.961 -14.419  1.00  4.38           H  
ATOM   1543  HD2 TYR A 105     -17.839   7.616 -15.258  1.00  4.38           H  
ATOM   1544  HE1 TYR A 105     -14.247   4.590 -16.836  1.00  4.38           H  
ATOM   1545  HE2 TYR A 105     -17.509   7.242 -17.681  1.00  4.38           H  
ATOM   1546  HH  TYR A 105     -16.328   6.196 -19.241  1.00  4.38           H  
ATOM   1547  N   ALA A 106     -16.654   8.635 -10.764  1.00  4.17           N  
ATOM   1548  CA  ALA A 106     -17.045   8.918  -9.372  1.00  4.17           C  
ATOM   1549  C   ALA A 106     -17.228  10.419  -9.242  1.00  4.17           C  
ATOM   1550  O   ALA A 106     -18.362  10.895  -9.299  1.00  4.17           O  
ATOM   1551  CB  ALA A 106     -16.023   8.428  -8.328  1.00  4.17           C  
ATOM   1552  H   ALA A 106     -17.177   9.110 -11.488  1.00  4.17           H  
ATOM   1553  HA  ALA A 106     -18.006   8.446  -9.172  1.00  4.17           H  
ATOM   1554 1HB  ALA A 106     -16.382   8.702  -7.337  1.00  4.17           H  
ATOM   1555 2HB  ALA A 106     -15.918   7.346  -8.357  1.00  4.17           H  
ATOM   1556 3HB  ALA A 106     -15.052   8.889  -8.492  1.00  4.17           H  
ATOM   1557  N   PRO A 107     -16.061  11.101  -9.169  1.00  3.77           N  
ATOM   1558  CA  PRO A 107     -14.834  11.942  -9.079  1.00  3.77           C  
ATOM   1559  C   PRO A 107     -14.252  11.715  -7.700  1.00  3.77           C  
ATOM   1560  O   PRO A 107     -14.873  12.051  -6.691  1.00  3.77           O  
ATOM   1561  CB  PRO A 107     -15.142  13.414  -9.226  1.00  3.77           C  
ATOM   1562  CG  PRO A 107     -16.323  13.567  -8.698  1.00  3.77           C  
ATOM   1563  CD  PRO A 107     -17.036  12.386  -9.002  1.00  3.77           C  
ATOM   1564  HA  PRO A 107     -14.123  11.610  -9.852  1.00  3.77           H  
ATOM   1565 1HB  PRO A 107     -14.367  14.006  -8.713  1.00  3.77           H  
ATOM   1566 2HB  PRO A 107     -15.111  13.699 -10.288  1.00  3.77           H  
ATOM   1567 1HG  PRO A 107     -16.232  13.735  -7.614  1.00  3.77           H  
ATOM   1568 2HG  PRO A 107     -16.804  14.462  -9.114  1.00  3.77           H  
ATOM   1569 1HD  PRO A 107     -17.689  12.297  -8.100  1.00  3.77           H  
ATOM   1570 2HD  PRO A 107     -17.576  12.625  -9.948  1.00  3.77           H  
ATOM   1571  N   CYS A 108     -13.051  11.160  -7.638  1.00  3.33           N  
ATOM   1572  CA  CYS A 108     -12.425  10.854  -6.349  1.00  3.33           C  
ATOM   1573  C   CYS A 108     -11.845  12.109  -5.707  1.00  3.33           C  
ATOM   1574  O   CYS A 108     -10.623  12.244  -5.623  1.00  3.33           O  
ATOM   1575  CB  CYS A 108     -11.272   9.878  -6.557  1.00  3.33           C  
ATOM   1576  SG  CYS A 108     -11.759   8.309  -7.282  1.00  3.33           S  
ATOM   1577  H   CYS A 108     -12.566  10.915  -8.491  1.00  3.33           H  
ATOM   1578  HA  CYS A 108     -13.170  10.418  -5.685  1.00  3.33           H  
ATOM   1579 1HB  CYS A 108     -10.515  10.326  -7.201  1.00  3.33           H  
ATOM   1580 2HB  CYS A 108     -10.799   9.668  -5.593  1.00  3.33           H  
ATOM   1581  HG  CYS A 108     -10.558   7.711  -7.076  1.00  3.33           H  
ATOM   1582  N   GLY A 109     -12.736  13.025  -5.305  1.00  2.91           N  
ATOM   1583  CA  GLY A 109     -12.366  14.332  -4.757  1.00  2.91           C  
ATOM   1584  C   GLY A 109     -12.848  14.641  -3.336  1.00  2.91           C  
ATOM   1585  O   GLY A 109     -13.405  13.801  -2.620  1.00  2.91           O  
ATOM   1586  H   GLY A 109     -13.716  12.788  -5.439  1.00  2.91           H  
ATOM   1587 1HA  GLY A 109     -11.298  14.458  -4.804  1.00  2.91           H  
ATOM   1588 2HA  GLY A 109     -12.768  15.095  -5.424  1.00  2.91           H  
ATOM   1589  N   GLY A 110     -12.647  15.903  -2.961  1.00  2.51           N  
ATOM   1590  CA  GLY A 110     -13.027  16.455  -1.666  1.00  2.51           C  
ATOM   1591  C   GLY A 110     -12.385  15.721  -0.503  1.00  2.51           C  
ATOM   1592  O   GLY A 110     -11.181  15.500  -0.464  1.00  2.51           O  
ATOM   1593  H   GLY A 110     -12.167  16.518  -3.615  1.00  2.51           H  
ATOM   1594 1HA  GLY A 110     -12.739  17.499  -1.638  1.00  2.51           H  
ATOM   1595 2HA  GLY A 110     -14.111  16.428  -1.565  1.00  2.51           H  
ATOM   1596  N   PHE A 111     -13.194  15.399   0.484  1.00  2.14           N  
ATOM   1597  CA  PHE A 111     -12.751  14.654   1.645  1.00  2.14           C  
ATOM   1598  C   PHE A 111     -13.905  13.769   2.017  1.00  2.14           C  
ATOM   1599  O   PHE A 111     -13.874  13.029   2.995  1.00  2.14           O  
ATOM   1600  CB  PHE A 111     -12.313  15.583   2.757  1.00  2.14           C  
ATOM   1601  CG  PHE A 111     -13.375  16.454   3.302  1.00  2.14           C  
ATOM   1602  CD1 PHE A 111     -14.036  16.122   4.468  1.00  2.14           C  
ATOM   1603  CD2 PHE A 111     -13.719  17.619   2.646  1.00  2.14           C  
ATOM   1604  CE1 PHE A 111     -15.013  16.948   4.978  1.00  2.14           C  
ATOM   1605  CE2 PHE A 111     -14.695  18.445   3.145  1.00  2.14           C  
ATOM   1606  CZ  PHE A 111     -15.343  18.111   4.317  1.00  2.14           C  
ATOM   1607  H   PHE A 111     -14.176  15.627   0.417  1.00  2.14           H  
ATOM   1608  HA  PHE A 111     -11.904  14.021   1.369  1.00  2.14           H  
ATOM   1609 1HB  PHE A 111     -11.912  14.993   3.581  1.00  2.14           H  
ATOM   1610 2HB  PHE A 111     -11.511  16.215   2.392  1.00  2.14           H  
ATOM   1611  HD1 PHE A 111     -13.767  15.203   4.990  1.00  2.14           H  
ATOM   1612  HD2 PHE A 111     -13.204  17.880   1.724  1.00  2.14           H  
ATOM   1613  HE1 PHE A 111     -15.525  16.681   5.902  1.00  2.14           H  
ATOM   1614  HE2 PHE A 111     -14.956  19.362   2.620  1.00  2.14           H  
ATOM   1615  HZ  PHE A 111     -16.116  18.765   4.717  1.00  2.14           H  
ATOM   1616  N   ALA A 112     -14.946  13.891   1.192  1.00  1.79           N  
ATOM   1617  CA  ALA A 112     -16.206  13.169   1.328  1.00  1.79           C  
ATOM   1618  C   ALA A 112     -16.112  11.770   0.718  1.00  1.79           C  
ATOM   1619  O   ALA A 112     -17.066  10.992   0.774  1.00  1.79           O  
ATOM   1620  CB  ALA A 112     -17.323  13.957   0.672  1.00  1.79           C  
ATOM   1621  H   ALA A 112     -14.845  14.530   0.417  1.00  1.79           H  
ATOM   1622  HA  ALA A 112     -16.419  13.058   2.391  1.00  1.79           H  
ATOM   1623 1HB  ALA A 112     -18.265  13.424   0.802  1.00  1.79           H  
ATOM   1624 2HB  ALA A 112     -17.394  14.942   1.136  1.00  1.79           H  
ATOM   1625 3HB  ALA A 112     -17.113  14.068  -0.391  1.00  1.79           H  
ATOM   1626  N   GLY A 113     -14.968  11.476   0.111  1.00  1.49           N  
ATOM   1627  CA  GLY A 113     -14.698  10.183  -0.493  1.00  1.49           C  
ATOM   1628  C   GLY A 113     -14.054   9.333   0.588  1.00  1.49           C  
ATOM   1629  O   GLY A 113     -14.325   9.543   1.767  1.00  1.49           O  
ATOM   1630  H   GLY A 113     -14.245  12.178   0.086  1.00  1.49           H  
ATOM   1631 1HA  GLY A 113     -15.624   9.724  -0.839  1.00  1.49           H  
ATOM   1632 2HA  GLY A 113     -14.031  10.291  -1.346  1.00  1.49           H  
ATOM   1633  N   THR A 114     -13.244   8.358   0.206  1.00  1.24           N  
ATOM   1634  CA  THR A 114     -12.662   7.496   1.225  1.00  1.24           C  
ATOM   1635  C   THR A 114     -11.150   7.462   1.181  1.00  1.24           C  
ATOM   1636  O   THR A 114     -10.551   7.161   0.152  1.00  1.24           O  
ATOM   1637  CB  THR A 114     -13.208   6.064   1.087  1.00  1.24           C  
ATOM   1638  OG1 THR A 114     -14.634   6.087   1.250  1.00  1.24           O  
ATOM   1639  CG2 THR A 114     -12.587   5.142   2.131  1.00  1.24           C  
ATOM   1640  H   THR A 114     -13.033   8.217  -0.769  1.00  1.24           H  
ATOM   1641  HA  THR A 114     -12.947   7.872   2.206  1.00  1.24           H  
ATOM   1642  HB  THR A 114     -12.972   5.681   0.095  1.00  1.24           H  
ATOM   1643  HG1 THR A 114     -14.859   6.596   2.040  1.00  1.24           H  
ATOM   1644 1HG2 THR A 114     -12.988   4.138   2.013  1.00  1.24           H  
ATOM   1645 2HG2 THR A 114     -11.512   5.114   1.999  1.00  1.24           H  
ATOM   1646 3HG2 THR A 114     -12.817   5.509   3.129  1.00  1.24           H  
ATOM   1647  N   TYR A 115     -10.539   7.709   2.332  1.00  1.05           N  
ATOM   1648  CA  TYR A 115      -9.095   7.629   2.450  1.00  1.05           C  
ATOM   1649  C   TYR A 115      -8.801   6.192   2.817  1.00  1.05           C  
ATOM   1650  O   TYR A 115      -9.505   5.627   3.654  1.00  1.05           O  
ATOM   1651  CB  TYR A 115      -8.568   8.568   3.530  1.00  1.05           C  
ATOM   1652  CG  TYR A 115      -8.637  10.067   3.228  1.00  1.05           C  
ATOM   1653  CD1 TYR A 115      -9.777  10.790   3.534  1.00  1.05           C  
ATOM   1654  CD2 TYR A 115      -7.542  10.719   2.700  1.00  1.05           C  
ATOM   1655  CE1 TYR A 115      -9.813  12.164   3.321  1.00  1.05           C  
ATOM   1656  CE2 TYR A 115      -7.562  12.083   2.488  1.00  1.05           C  
ATOM   1657  CZ  TYR A 115      -8.693  12.816   2.801  1.00  1.05           C  
ATOM   1658  OH  TYR A 115      -8.720  14.194   2.623  1.00  1.05           O  
ATOM   1659  H   TYR A 115     -11.094   7.956   3.139  1.00  1.05           H  
ATOM   1660  HA  TYR A 115      -8.625   7.863   1.507  1.00  1.05           H  
ATOM   1661 1HB  TYR A 115      -9.124   8.395   4.449  1.00  1.05           H  
ATOM   1662 2HB  TYR A 115      -7.527   8.317   3.736  1.00  1.05           H  
ATOM   1663  HD1 TYR A 115     -10.644  10.281   3.957  1.00  1.05           H  
ATOM   1664  HD2 TYR A 115      -6.659  10.155   2.464  1.00  1.05           H  
ATOM   1665  HE1 TYR A 115     -10.712  12.728   3.576  1.00  1.05           H  
ATOM   1666  HE2 TYR A 115      -6.686  12.572   2.084  1.00  1.05           H  
ATOM   1667  HH  TYR A 115      -9.633  14.489   2.583  1.00  1.05           H  
ATOM   1668  N   THR A 116      -7.804   5.585   2.187  1.00  0.91           N  
ATOM   1669  CA  THR A 116      -7.496   4.202   2.524  1.00  0.91           C  
ATOM   1670  C   THR A 116      -6.049   4.033   2.950  1.00  0.91           C  
ATOM   1671  O   THR A 116      -5.714   3.056   3.625  1.00  0.91           O  
ATOM   1672  CB  THR A 116      -7.768   3.268   1.352  1.00  0.91           C  
ATOM   1673  OG1 THR A 116      -6.899   3.594   0.312  1.00  0.91           O  
ATOM   1674  CG2 THR A 116      -9.209   3.424   0.860  1.00  0.91           C  
ATOM   1675  H   THR A 116      -7.249   6.091   1.500  1.00  0.91           H  
ATOM   1676  HA  THR A 116      -8.124   3.895   3.359  1.00  0.91           H  
ATOM   1677  HB  THR A 116      -7.589   2.238   1.660  1.00  0.91           H  
ATOM   1678  HG1 THR A 116      -6.021   3.753   0.687  1.00  0.91           H  
ATOM   1679 1HG2 THR A 116      -9.385   2.755   0.019  1.00  0.91           H  
ATOM   1680 2HG2 THR A 116      -9.894   3.174   1.670  1.00  0.91           H  
ATOM   1681 3HG2 THR A 116      -9.381   4.451   0.545  1.00  0.91           H  
ATOM   1682  N   TYR A 117      -5.189   4.977   2.571  1.00  0.82           N  
ATOM   1683  CA  TYR A 117      -3.796   4.839   2.941  1.00  0.82           C  
ATOM   1684  C   TYR A 117      -3.414   5.948   3.877  1.00  0.82           C  
ATOM   1685  O   TYR A 117      -3.822   7.091   3.689  1.00  0.82           O  
ATOM   1686  CB  TYR A 117      -2.872   4.869   1.716  1.00  0.82           C  
ATOM   1687  CG  TYR A 117      -3.105   3.717   0.778  1.00  0.82           C  
ATOM   1688  CD1 TYR A 117      -3.908   3.877  -0.345  1.00  0.82           C  
ATOM   1689  CD2 TYR A 117      -2.558   2.478   1.069  1.00  0.82           C  
ATOM   1690  CE1 TYR A 117      -4.142   2.795  -1.176  1.00  0.82           C  
ATOM   1691  CE2 TYR A 117      -2.803   1.401   0.242  1.00  0.82           C  
ATOM   1692  CZ  TYR A 117      -3.591   1.558  -0.879  1.00  0.82           C  
ATOM   1693  OH  TYR A 117      -3.839   0.482  -1.705  1.00  0.82           O  
ATOM   1694  H   TYR A 117      -5.490   5.772   2.012  1.00  0.82           H  
ATOM   1695  HA  TYR A 117      -3.652   3.898   3.468  1.00  0.82           H  
ATOM   1696 1HB  TYR A 117      -3.031   5.798   1.161  1.00  0.82           H  
ATOM   1697 2HB  TYR A 117      -1.828   4.852   2.037  1.00  0.82           H  
ATOM   1698  HD1 TYR A 117      -4.351   4.853  -0.576  1.00  0.82           H  
ATOM   1699  HD2 TYR A 117      -1.937   2.353   1.958  1.00  0.82           H  
ATOM   1700  HE1 TYR A 117      -4.762   2.912  -2.057  1.00  0.82           H  
ATOM   1701  HE2 TYR A 117      -2.373   0.428   0.476  1.00  0.82           H  
ATOM   1702  HH  TYR A 117      -4.447   0.747  -2.402  1.00  0.82           H  
ATOM   1703  N   TRP A 118      -2.587   5.594   4.846  1.00  0.75           N  
ATOM   1704  CA  TRP A 118      -1.974   6.508   5.792  1.00  0.75           C  
ATOM   1705  C   TRP A 118      -0.498   6.231   5.854  1.00  0.75           C  
ATOM   1706  O   TRP A 118      -0.075   5.071   5.849  1.00  0.75           O  
ATOM   1707  CB  TRP A 118      -2.592   6.416   7.186  1.00  0.75           C  
ATOM   1708  CG  TRP A 118      -3.931   7.110   7.330  1.00  0.75           C  
ATOM   1709  CD1 TRP A 118      -4.089   8.352   7.871  1.00  0.75           C  
ATOM   1710  CD2 TRP A 118      -5.259   6.681   6.937  1.00  0.75           C  
ATOM   1711  NE1 TRP A 118      -5.402   8.717   7.847  1.00  0.75           N  
ATOM   1712  CE2 TRP A 118      -6.135   7.720   7.279  1.00  0.75           C  
ATOM   1713  CE3 TRP A 118      -5.770   5.531   6.330  1.00  0.75           C  
ATOM   1714  CZ2 TRP A 118      -7.487   7.646   7.034  1.00  0.75           C  
ATOM   1715  CZ3 TRP A 118      -7.130   5.463   6.088  1.00  0.75           C  
ATOM   1716  CH2 TRP A 118      -7.963   6.493   6.430  1.00  0.75           C  
ATOM   1717  H   TRP A 118      -2.346   4.615   4.921  1.00  0.75           H  
ATOM   1718  HA  TRP A 118      -2.113   7.524   5.434  1.00  0.75           H  
ATOM   1719 1HB  TRP A 118      -2.717   5.369   7.457  1.00  0.75           H  
ATOM   1720 2HB  TRP A 118      -1.901   6.858   7.909  1.00  0.75           H  
ATOM   1721  HD1 TRP A 118      -3.282   8.966   8.257  1.00  0.75           H  
ATOM   1722  HE1 TRP A 118      -5.770   9.600   8.180  1.00  0.75           H  
ATOM   1723  HE3 TRP A 118      -5.117   4.704   6.052  1.00  0.75           H  
ATOM   1724  HZ2 TRP A 118      -8.170   8.451   7.296  1.00  0.75           H  
ATOM   1725  HZ3 TRP A 118      -7.525   4.566   5.615  1.00  0.75           H  
ATOM   1726  HH2 TRP A 118      -9.031   6.400   6.218  1.00  0.75           H  
ATOM   1727  N   GLY A 119       0.275   7.291   5.907  1.00  0.71           N  
ATOM   1728  CA  GLY A 119       1.715   7.161   5.943  1.00  0.71           C  
ATOM   1729  C   GLY A 119       2.336   7.210   7.305  1.00  0.71           C  
ATOM   1730  O   GLY A 119       1.666   7.157   8.340  1.00  0.71           O  
ATOM   1731  H   GLY A 119      -0.157   8.220   5.886  1.00  0.71           H  
ATOM   1732 1HA  GLY A 119       2.016   6.247   5.433  1.00  0.71           H  
ATOM   1733 2HA  GLY A 119       2.130   7.991   5.381  1.00  0.71           H  
ATOM   1734  N   GLN A 120       3.651   7.334   7.286  1.00  0.68           N  
ATOM   1735  CA  GLN A 120       4.392   7.485   8.524  1.00  0.68           C  
ATOM   1736  C   GLN A 120       4.237   8.917   8.939  1.00  0.68           C  
ATOM   1737  O   GLN A 120       4.706   9.803   8.237  1.00  0.68           O  
ATOM   1738  CB  GLN A 120       5.869   7.141   8.347  1.00  0.68           C  
ATOM   1739  CG  GLN A 120       6.735   7.503   9.549  1.00  0.68           C  
ATOM   1740  CD  GLN A 120       6.404   6.769  10.815  1.00  0.68           C  
ATOM   1741  OE1 GLN A 120       6.465   5.534  10.906  1.00  0.68           O  
ATOM   1742  NE2 GLN A 120       6.046   7.554  11.832  1.00  0.68           N  
ATOM   1743  H   GLN A 120       4.107   7.340   6.372  1.00  0.68           H  
ATOM   1744  HA  GLN A 120       3.957   6.846   9.292  1.00  0.68           H  
ATOM   1745 1HB  GLN A 120       5.976   6.073   8.156  1.00  0.68           H  
ATOM   1746 2HB  GLN A 120       6.262   7.672   7.479  1.00  0.68           H  
ATOM   1747 1HG  GLN A 120       7.774   7.300   9.301  1.00  0.68           H  
ATOM   1748 2HG  GLN A 120       6.606   8.574   9.746  1.00  0.68           H  
ATOM   1749 1HE2 GLN A 120       5.814   7.158  12.717  1.00  0.68           H  
ATOM   1750 2HE2 GLN A 120       6.011   8.581  11.696  1.00  0.68           H  
ATOM   1751  N   GLY A 121       3.583   9.149  10.073  1.00  0.65           N  
ATOM   1752  CA  GLY A 121       3.280  10.513  10.474  1.00  0.65           C  
ATOM   1753  C   GLY A 121       4.456  11.226  11.096  1.00  0.65           C  
ATOM   1754  O   GLY A 121       5.535  10.640  11.285  1.00  0.65           O  
ATOM   1755  H   GLY A 121       3.236   8.376  10.620  1.00  0.65           H  
ATOM   1756 1HA  GLY A 121       2.937  11.074   9.604  1.00  0.65           H  
ATOM   1757 2HA  GLY A 121       2.456  10.511  11.181  1.00  0.65           H  
ATOM   1758  N   THR A 122       4.204  12.469  11.500  1.00  0.63           N  
ATOM   1759  CA  THR A 122       5.239  13.322  12.043  1.00  0.63           C  
ATOM   1760  C   THR A 122       4.784  14.127  13.245  1.00  0.63           C  
ATOM   1761  O   THR A 122       3.654  14.604  13.319  1.00  0.63           O  
ATOM   1762  CB  THR A 122       5.716  14.291  10.946  1.00  0.63           C  
ATOM   1763  OG1 THR A 122       6.770  15.089  11.466  1.00  0.63           O  
ATOM   1764  CG2 THR A 122       4.585  15.174  10.456  1.00  0.63           C  
ATOM   1765  H   THR A 122       3.266  12.831  11.339  1.00  0.63           H  
ATOM   1766  HA  THR A 122       6.075  12.694  12.352  1.00  0.63           H  
ATOM   1767  HB  THR A 122       6.097  13.710  10.101  1.00  0.63           H  
ATOM   1768  HG1 THR A 122       6.462  15.525  12.271  1.00  0.63           H  
ATOM   1769 1HG2 THR A 122       4.960  15.829   9.672  1.00  0.63           H  
ATOM   1770 2HG2 THR A 122       3.783  14.550  10.051  1.00  0.63           H  
ATOM   1771 3HG2 THR A 122       4.203  15.769  11.283  1.00  0.63           H  
ATOM   1772  N   GLN A 123       5.694  14.313  14.182  1.00  0.62           N  
ATOM   1773  CA  GLN A 123       5.374  15.041  15.396  1.00  0.62           C  
ATOM   1774  C   GLN A 123       5.566  16.539  15.325  1.00  0.62           C  
ATOM   1775  O   GLN A 123       6.630  17.018  14.919  1.00  0.62           O  
ATOM   1776  CB  GLN A 123       6.214  14.489  16.555  1.00  0.62           C  
ATOM   1777  CG  GLN A 123       5.938  15.156  17.908  1.00  0.62           C  
ATOM   1778  CD  GLN A 123       6.756  14.545  19.040  1.00  0.62           C  
ATOM   1779  OE1 GLN A 123       7.121  13.363  18.998  1.00  0.62           O  
ATOM   1780  NE2 GLN A 123       7.060  15.352  20.059  1.00  0.62           N  
ATOM   1781  H   GLN A 123       6.616  13.910  14.065  1.00  0.62           H  
ATOM   1782  HA  GLN A 123       4.324  14.878  15.612  1.00  0.62           H  
ATOM   1783 1HB  GLN A 123       6.041  13.423  16.661  1.00  0.62           H  
ATOM   1784 2HB  GLN A 123       7.271  14.628  16.331  1.00  0.62           H  
ATOM   1785 1HG  GLN A 123       6.198  16.215  17.841  1.00  0.62           H  
ATOM   1786 2HG  GLN A 123       4.879  15.056  18.148  1.00  0.62           H  
ATOM   1787 1HE2 GLN A 123       7.598  15.007  20.828  1.00  0.62           H  
ATOM   1788 2HE2 GLN A 123       6.743  16.321  20.062  1.00  0.62           H  
ATOM   1789  N   VAL A 124       4.542  17.265  15.763  1.00  0.62           N  
ATOM   1790  CA  VAL A 124       4.605  18.710  15.896  1.00  0.62           C  
ATOM   1791  C   VAL A 124       4.339  19.073  17.336  1.00  0.62           C  
ATOM   1792  O   VAL A 124       3.309  18.685  17.897  1.00  0.62           O  
ATOM   1793  CB  VAL A 124       3.550  19.404  15.028  1.00  0.62           C  
ATOM   1794  CG1 VAL A 124       3.610  20.940  15.226  1.00  0.62           C  
ATOM   1795  CG2 VAL A 124       3.769  19.005  13.564  1.00  0.62           C  
ATOM   1796  H   VAL A 124       3.668  16.797  16.013  1.00  0.62           H  
ATOM   1797  HA  VAL A 124       5.600  19.060  15.617  1.00  0.62           H  
ATOM   1798  HB  VAL A 124       2.574  19.085  15.344  1.00  0.62           H  
ATOM   1799 1HG1 VAL A 124       2.846  21.422  14.612  1.00  0.62           H  
ATOM   1800 2HG1 VAL A 124       3.432  21.179  16.273  1.00  0.62           H  
ATOM   1801 3HG1 VAL A 124       4.586  21.302  14.943  1.00  0.62           H  
ATOM   1802 1HG2 VAL A 124       3.015  19.485  12.942  1.00  0.62           H  
ATOM   1803 2HG2 VAL A 124       4.753  19.317  13.255  1.00  0.62           H  
ATOM   1804 3HG2 VAL A 124       3.691  17.922  13.457  1.00  0.62           H  
ATOM   1805  N   THR A 125       5.259  19.808  17.939  1.00  0.66           N  
ATOM   1806  CA  THR A 125       5.050  20.225  19.318  1.00  0.66           C  
ATOM   1807  C   THR A 125       5.120  21.722  19.448  1.00  0.66           C  
ATOM   1808  O   THR A 125       6.101  22.337  19.037  1.00  0.66           O  
ATOM   1809  CB  THR A 125       6.021  19.499  20.284  1.00  0.66           C  
ATOM   1810  OG1 THR A 125       5.756  18.080  20.208  1.00  0.66           O  
ATOM   1811  CG2 THR A 125       5.824  19.996  21.711  1.00  0.66           C  
ATOM   1812  H   THR A 125       6.099  20.082  17.418  1.00  0.66           H  
ATOM   1813  HA  THR A 125       4.047  19.957  19.606  1.00  0.66           H  
ATOM   1814  HB  THR A 125       7.048  19.684  19.974  1.00  0.66           H  
ATOM   1815  HG1 THR A 125       4.862  17.909  20.527  1.00  0.66           H  
ATOM   1816 1HG2 THR A 125       6.507  19.473  22.377  1.00  0.66           H  
ATOM   1817 2HG2 THR A 125       6.026  21.069  21.756  1.00  0.66           H  
ATOM   1818 3HG2 THR A 125       4.797  19.810  22.022  1.00  0.66           H  
ATOM   1819  N   VAL A 126       4.081  22.310  20.034  1.00  0.74           N  
ATOM   1820  CA  VAL A 126       4.040  23.753  20.176  1.00  0.74           C  
ATOM   1821  C   VAL A 126       4.141  24.115  21.648  1.00  0.74           C  
ATOM   1822  O   VAL A 126       3.385  23.599  22.479  1.00  0.74           O  
ATOM   1823  CB  VAL A 126       2.738  24.328  19.601  1.00  0.74           C  
ATOM   1824  CG1 VAL A 126       2.754  25.841  19.739  1.00  0.74           C  
ATOM   1825  CG2 VAL A 126       2.550  23.886  18.153  1.00  0.74           C  
ATOM   1826  H   VAL A 126       3.295  21.755  20.360  1.00  0.74           H  
ATOM   1827  HA  VAL A 126       4.881  24.191  19.645  1.00  0.74           H  
ATOM   1828  HB  VAL A 126       1.896  23.958  20.184  1.00  0.74           H  
ATOM   1829 1HG1 VAL A 126       1.844  26.256  19.349  1.00  0.74           H  
ATOM   1830 2HG1 VAL A 126       2.856  26.115  20.784  1.00  0.74           H  
ATOM   1831 3HG1 VAL A 126       3.597  26.233  19.172  1.00  0.74           H  
ATOM   1832 1HG2 VAL A 126       1.613  24.287  17.780  1.00  0.74           H  
ATOM   1833 2HG2 VAL A 126       3.366  24.248  17.554  1.00  0.74           H  
ATOM   1834 3HG2 VAL A 126       2.516  22.798  18.104  1.00  0.74           H  
ATOM   1835  N   SER A 127       5.081  24.996  21.960  1.00  0.89           N  
ATOM   1836  CA  SER A 127       5.343  25.419  23.331  1.00  0.89           C  
ATOM   1837  C   SER A 127       5.467  26.919  23.457  1.00  0.89           C  
ATOM   1838  O   SER A 127       5.903  27.593  22.538  1.00  0.89           O  
ATOM   1839  CB  SER A 127       6.631  24.809  23.845  1.00  0.89           C  
ATOM   1840  OG  SER A 127       6.929  25.300  25.139  1.00  0.89           O  
ATOM   1841  H   SER A 127       5.673  25.347  21.200  1.00  0.89           H  
ATOM   1842  HA  SER A 127       4.515  25.091  23.959  1.00  0.89           H  
ATOM   1843 1HB  SER A 127       6.557  23.723  23.863  1.00  0.89           H  
ATOM   1844 2HB  SER A 127       7.441  25.072  23.161  1.00  0.89           H  
ATOM   1845  HG  SER A 127       7.905  25.339  25.183  1.00  0.89           H  
ATOM   1846  N   SER A 128       5.126  27.451  24.620  1.00  1.14           N  
ATOM   1847  CA  SER A 128       5.314  28.878  24.878  1.00  1.14           C  
ATOM   1848  C   SER A 128       6.801  29.277  24.871  1.00  1.14           C  
ATOM   1849  O   SER A 128       7.129  30.460  24.737  1.00  1.14           O  
ATOM   1850  CB  SER A 128       4.694  29.250  26.207  1.00  1.14           C  
ATOM   1851  OG  SER A 128       5.386  28.648  27.265  1.00  1.14           O  
ATOM   1852  H   SER A 128       4.759  26.851  25.347  1.00  1.14           H  
ATOM   1853  HA  SER A 128       4.809  29.439  24.090  1.00  1.14           H  
ATOM   1854 1HB  SER A 128       4.716  30.332  26.324  1.00  1.14           H  
ATOM   1855 2HB  SER A 128       3.651  28.939  26.225  1.00  1.14           H  
ATOM   1856  HG  SER A 128       6.313  28.871  27.130  1.00  1.14           H  
ATOM   1857  N   SER A 129       7.686  28.279  25.016  1.00  1.54           N  
ATOM   1858  CA  SER A 129       9.138  28.457  25.047  1.00  1.54           C  
ATOM   1859  C   SER A 129       9.845  27.199  24.550  1.00  1.54           C  
ATOM   1860  O   SER A 129       9.371  26.081  24.762  1.00  1.54           O  
ATOM   1861  CB  SER A 129       9.606  28.766  26.454  1.00  1.54           C  
ATOM   1862  OG  SER A 129      11.000  28.902  26.496  1.00  1.54           O  
ATOM   1863  H   SER A 129       7.322  27.333  25.108  1.00  1.54           H  
ATOM   1864  HA  SER A 129       9.407  29.283  24.389  1.00  1.54           H  
ATOM   1865 1HB  SER A 129       9.137  29.686  26.799  1.00  1.54           H  
ATOM   1866 2HB  SER A 129       9.296  27.965  27.124  1.00  1.54           H  
ATOM   1867  HG  SER A 129      11.364  28.032  26.235  1.00  1.54           H  
ATOM   1868  N   GLY A 130      10.994  27.355  23.899  1.00  2.08           N  
ATOM   1869  CA  GLY A 130      11.696  26.159  23.455  1.00  2.08           C  
ATOM   1870  C   GLY A 130      12.046  25.313  24.670  1.00  2.08           C  
ATOM   1871  O   GLY A 130      12.362  25.853  25.731  1.00  2.08           O  
ATOM   1872  H   GLY A 130      11.370  28.279  23.724  1.00  2.08           H  
ATOM   1873 1HA  GLY A 130      11.065  25.590  22.771  1.00  2.08           H  
ATOM   1874 2HA  GLY A 130      12.603  26.437  22.918  1.00  2.08           H  
ATOM   1875  N   GLN A 131      11.978  23.991  24.510  1.00  2.73           N  
ATOM   1876  CA  GLN A 131      12.274  23.056  25.592  1.00  2.73           C  
ATOM   1877  C   GLN A 131      13.459  22.164  25.237  1.00  2.73           C  
ATOM   1878  O   GLN A 131      13.664  21.111  25.843  1.00  2.73           O  
ATOM   1879  CB  GLN A 131      11.038  22.202  25.908  1.00  2.73           C  
ATOM   1880  CG  GLN A 131       9.819  23.012  26.389  1.00  2.73           C  
ATOM   1881  CD  GLN A 131       8.619  22.137  26.764  1.00  2.73           C  
ATOM   1882  OE1 GLN A 131       8.797  20.983  27.167  1.00  2.73           O  
ATOM   1883  NE2 GLN A 131       7.397  22.669  26.637  1.00  2.73           N  
ATOM   1884  H   GLN A 131      11.705  23.619  23.611  1.00  2.73           H  
ATOM   1885  HA  GLN A 131      12.540  23.624  26.483  1.00  2.73           H  
ATOM   1886 1HB  GLN A 131      10.744  21.648  25.016  1.00  2.73           H  
ATOM   1887 2HB  GLN A 131      11.287  21.474  26.678  1.00  2.73           H  
ATOM   1888 1HG  GLN A 131      10.106  23.601  27.260  1.00  2.73           H  
ATOM   1889 2HG  GLN A 131       9.505  23.674  25.585  1.00  2.73           H  
ATOM   1890 1HE2 GLN A 131       6.592  22.126  26.874  1.00  2.73           H  
ATOM   1891 2HE2 GLN A 131       7.272  23.612  26.289  1.00  2.73           H  
ATOM   1892  N   ALA A 132      14.213  22.589  24.233  1.00  3.40           N  
ATOM   1893  CA  ALA A 132      15.373  21.861  23.735  1.00  3.40           C  
ATOM   1894  C   ALA A 132      16.122  22.723  22.731  1.00  3.40           C  
ATOM   1895  O   ALA A 132      16.277  23.925  22.953  1.00  3.40           O  
ATOM   1896  OXT ALA A 132      16.239  22.303  21.583  1.00  3.40           O  
ATOM   1897  CB  ALA A 132      14.953  20.547  23.083  1.00  3.40           C  
ATOM   1898  H   ALA A 132      13.971  23.472  23.810  1.00  3.40           H  
ATOM   1899  HA  ALA A 132      16.037  21.654  24.573  1.00  3.40           H  
ATOM   1900 1HB  ALA A 132      15.840  20.024  22.726  1.00  3.40           H  
ATOM   1901 2HB  ALA A 132      14.433  19.914  23.800  1.00  3.40           H  
ATOM   1902 3HB  ALA A 132      14.294  20.755  22.243  1.00  3.40           H  
ENDMDL

REMARK ID 626673 DOMAINID 620407 MODEL 5 deneme12
MODEL     5
ATOM      1  N   ALA A   1      -0.232  -1.130   2.907  1.00  1.44           N  
ATOM      2  CA  ALA A   1       0.859  -0.926   1.963  1.00  1.44           C  
ATOM      3  C   ALA A   1       1.520   0.417   2.184  1.00  1.44           C  
ATOM      4  O   ALA A   1       1.027   1.234   2.960  1.00  1.44           O  
ATOM      5  CB  ALA A   1       0.338  -1.011   0.541  1.00  1.44           C  
ATOM      6 1H   ALA A   1      -1.113  -0.986   2.436  1.00  1.44           H  
ATOM      7 2H   ALA A   1      -0.191  -2.072   3.267  1.00  1.44           H  
ATOM      8 3H   ALA A   1      -0.146  -0.473   3.669  1.00  1.44           H  
ATOM      9  HA  ALA A   1       1.605  -1.697   2.130  1.00  1.44           H  
ATOM     10 1HB  ALA A   1       1.152  -0.869  -0.154  1.00  1.44           H  
ATOM     11 2HB  ALA A   1      -0.113  -1.989   0.379  1.00  1.44           H  
ATOM     12 3HB  ALA A   1      -0.407  -0.235   0.382  1.00  1.44           H  
ATOM     13  N   VAL A   2       2.624   0.648   1.485  1.00  1.18           N  
ATOM     14  CA  VAL A   2       3.349   1.907   1.586  1.00  1.18           C  
ATOM     15  C   VAL A   2       3.771   2.427   0.225  1.00  1.18           C  
ATOM     16  O   VAL A   2       4.188   1.662  -0.647  1.00  1.18           O  
ATOM     17  CB  VAL A   2       4.594   1.716   2.467  1.00  1.18           C  
ATOM     18  CG1 VAL A   2       5.462   0.705   1.870  1.00  1.18           C  
ATOM     19  CG2 VAL A   2       5.387   3.002   2.634  1.00  1.18           C  
ATOM     20  H   VAL A   2       2.987  -0.065   0.866  1.00  1.18           H  
ATOM     21  HA  VAL A   2       2.700   2.644   2.049  1.00  1.18           H  
ATOM     22  HB  VAL A   2       4.274   1.374   3.418  1.00  1.18           H  
ATOM     23 1HG1 VAL A   2       6.335   0.535   2.501  1.00  1.18           H  
ATOM     24 2HG1 VAL A   2       4.892  -0.204   1.782  1.00  1.18           H  
ATOM     25 3HG1 VAL A   2       5.785   1.046   0.887  1.00  1.18           H  
ATOM     26 1HG2 VAL A   2       6.246   2.807   3.272  1.00  1.18           H  
ATOM     27 2HG2 VAL A   2       5.736   3.356   1.671  1.00  1.18           H  
ATOM     28 3HG2 VAL A   2       4.776   3.745   3.086  1.00  1.18           H  
ATOM     29  N   GLN A   3       3.663   3.733   0.056  1.00  0.96           N  
ATOM     30  CA  GLN A   3       4.128   4.407  -1.137  1.00  0.96           C  
ATOM     31  C   GLN A   3       5.462   5.061  -0.856  1.00  0.96           C  
ATOM     32  O   GLN A   3       5.608   5.793   0.129  1.00  0.96           O  
ATOM     33  CB  GLN A   3       3.147   5.485  -1.612  1.00  0.96           C  
ATOM     34  CG  GLN A   3       3.636   6.257  -2.865  1.00  0.96           C  
ATOM     35  CD  GLN A   3       3.609   5.412  -4.148  1.00  0.96           C  
ATOM     36  OE1 GLN A   3       2.539   4.926  -4.542  1.00  0.96           O  
ATOM     37  NE2 GLN A   3       4.766   5.218  -4.798  1.00  0.96           N  
ATOM     38  H   GLN A   3       3.271   4.285   0.814  1.00  0.96           H  
ATOM     39  HA  GLN A   3       4.267   3.673  -1.930  1.00  0.96           H  
ATOM     40 1HB  GLN A   3       2.187   5.027  -1.847  1.00  0.96           H  
ATOM     41 2HB  GLN A   3       2.982   6.205  -0.808  1.00  0.96           H  
ATOM     42 1HG  GLN A   3       2.991   7.120  -3.017  1.00  0.96           H  
ATOM     43 2HG  GLN A   3       4.659   6.590  -2.706  1.00  0.96           H  
ATOM     44 1HE2 GLN A   3       4.781   4.665  -5.632  1.00  0.96           H  
ATOM     45 2HE2 GLN A   3       5.652   5.608  -4.449  1.00  0.96           H  
ATOM     46  N   LEU A   4       6.451   4.762  -1.680  1.00  0.80           N  
ATOM     47  CA  LEU A   4       7.743   5.400  -1.523  1.00  0.80           C  
ATOM     48  C   LEU A   4       7.904   6.431  -2.643  1.00  0.80           C  
ATOM     49  O   LEU A   4       7.501   6.168  -3.787  1.00  0.80           O  
ATOM     50  CB  LEU A   4       8.852   4.351  -1.594  1.00  0.80           C  
ATOM     51  CG  LEU A   4       8.788   3.211  -0.583  1.00  0.80           C  
ATOM     52  CD1 LEU A   4       9.931   2.272  -0.847  1.00  0.80           C  
ATOM     53  CD2 LEU A   4       8.848   3.764   0.793  1.00  0.80           C  
ATOM     54  H   LEU A   4       6.297   4.114  -2.442  1.00  0.80           H  
ATOM     55  HA  LEU A   4       7.785   5.906  -0.565  1.00  0.80           H  
ATOM     56 1HB  LEU A   4       8.807   3.891  -2.553  1.00  0.80           H  
ATOM     57 2HB  LEU A   4       9.817   4.848  -1.492  1.00  0.80           H  
ATOM     58  HG  LEU A   4       7.858   2.652  -0.712  1.00  0.80           H  
ATOM     59 1HD1 LEU A   4       9.888   1.456  -0.155  1.00  0.80           H  
ATOM     60 2HD1 LEU A   4       9.860   1.889  -1.848  1.00  0.80           H  
ATOM     61 3HD1 LEU A   4      10.874   2.800  -0.731  1.00  0.80           H  
ATOM     62 1HD2 LEU A   4       8.807   2.958   1.523  1.00  0.80           H  
ATOM     63 2HD2 LEU A   4       9.774   4.321   0.909  1.00  0.80           H  
ATOM     64 3HD2 LEU A   4       8.004   4.430   0.938  1.00  0.80           H  
ATOM     65  N   VAL A   5       8.450   7.607  -2.323  1.00  0.69           N  
ATOM     66  CA  VAL A   5       8.672   8.632  -3.346  1.00  0.69           C  
ATOM     67  C   VAL A   5      10.101   9.143  -3.309  1.00  0.69           C  
ATOM     68  O   VAL A   5      10.566   9.659  -2.290  1.00  0.69           O  
ATOM     69  CB  VAL A   5       7.708   9.826  -3.180  1.00  0.69           C  
ATOM     70  CG1 VAL A   5       7.989  10.859  -4.261  1.00  0.69           C  
ATOM     71  CG2 VAL A   5       6.253   9.346  -3.230  1.00  0.69           C  
ATOM     72  H   VAL A   5       8.725   7.771  -1.352  1.00  0.69           H  
ATOM     73  HA  VAL A   5       8.494   8.190  -4.326  1.00  0.69           H  
ATOM     74  HB  VAL A   5       7.895  10.302  -2.219  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5       7.324  11.712  -4.131  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5       9.024  11.196  -4.195  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5       7.815  10.411  -5.236  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       5.586  10.197  -3.104  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5       6.058   8.870  -4.194  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       6.074   8.631  -2.431  1.00  0.69           H  
ATOM     81  N   ASP A   6      10.786   9.015  -4.435  1.00  0.64           N  
ATOM     82  CA  ASP A   6      12.181   9.413  -4.534  1.00  0.64           C  
ATOM     83  C   ASP A   6      12.393  10.787  -5.178  1.00  0.64           C  
ATOM     84  O   ASP A   6      11.665  11.176  -6.101  1.00  0.64           O  
ATOM     85  CB  ASP A   6      12.954   8.378  -5.338  1.00  0.64           C  
ATOM     86  CG  ASP A   6      13.017   7.038  -4.694  1.00  0.64           C  
ATOM     87  OD1 ASP A   6      13.144   7.024  -3.531  1.00  0.64           O  
ATOM     88  OD2 ASP A   6      12.926   6.008  -5.364  1.00  0.64           O  
ATOM     89  H   ASP A   6      10.329   8.617  -5.235  1.00  0.64           H  
ATOM     90  HA  ASP A   6      12.594   9.445  -3.530  1.00  0.64           H  
ATOM     91 1HB  ASP A   6      12.556   8.306  -6.348  1.00  0.64           H  
ATOM     92 2HB  ASP A   6      13.948   8.722  -5.404  1.00  0.64           H  
ATOM     93  N   SER A   7      13.432  11.493  -4.725  1.00  0.63           N  
ATOM     94  CA  SER A   7      13.830  12.766  -5.324  1.00  0.63           C  
ATOM     95  C   SER A   7      15.321  13.079  -5.145  1.00  0.63           C  
ATOM     96  O   SER A   7      16.087  12.270  -4.618  1.00  0.63           O  
ATOM     97  CB  SER A   7      13.005  13.903  -4.749  1.00  0.63           C  
ATOM     98  OG  SER A   7      13.192  15.083  -5.503  1.00  0.63           O  
ATOM     99  H   SER A   7      13.943  11.129  -3.920  1.00  0.63           H  
ATOM    100  HA  SER A   7      13.627  12.706  -6.394  1.00  0.63           H  
ATOM    101 1HB  SER A   7      11.951  13.626  -4.752  1.00  0.63           H  
ATOM    102 2HB  SER A   7      13.298  14.076  -3.711  1.00  0.63           H  
ATOM    103  HG  SER A   7      12.553  15.717  -5.158  1.00  0.63           H  
ATOM    104  N   GLY A   8      15.710  14.288  -5.565  1.00  0.64           N  
ATOM    105  CA  GLY A   8      17.096  14.769  -5.473  1.00  0.64           C  
ATOM    106  C   GLY A   8      18.029  14.357  -6.623  1.00  0.64           C  
ATOM    107  O   GLY A   8      19.244  14.438  -6.494  1.00  0.64           O  
ATOM    108  H   GLY A   8      14.984  14.888  -5.933  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      17.080  15.857  -5.414  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      17.526  14.426  -4.532  1.00  0.64           H  
ATOM    111  N   GLY A   9      17.489  13.910  -7.747  1.00  0.66           N  
ATOM    112  CA  GLY A   9      18.374  13.494  -8.838  1.00  0.66           C  
ATOM    113  C   GLY A   9      18.901  14.703  -9.607  1.00  0.66           C  
ATOM    114  O   GLY A   9      18.677  15.852  -9.211  1.00  0.66           O  
ATOM    115  H   GLY A   9      16.487  13.854  -7.841  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      19.211  12.920  -8.439  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      17.838  12.836  -9.520  1.00  0.66           H  
ATOM    118  N   GLY A  10      19.581  14.446 -10.721  1.00  0.69           N  
ATOM    119  CA  GLY A  10      20.180  15.509 -11.522  1.00  0.69           C  
ATOM    120  C   GLY A  10      21.619  15.186 -11.915  1.00  0.69           C  
ATOM    121  O   GLY A  10      22.186  14.172 -11.489  1.00  0.69           O  
ATOM    122  H   GLY A  10      19.689  13.478 -11.016  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      19.583  15.666 -12.420  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      20.161  16.442 -10.961  1.00  0.69           H  
ATOM    125  N   SER A  11      22.190  16.027 -12.771  1.00  0.71           N  
ATOM    126  CA  SER A  11      23.560  15.816 -13.206  1.00  0.71           C  
ATOM    127  C   SER A  11      24.535  16.488 -12.251  1.00  0.71           C  
ATOM    128  O   SER A  11      24.227  17.547 -11.694  1.00  0.71           O  
ATOM    129  CB  SER A  11      23.732  16.411 -14.586  1.00  0.71           C  
ATOM    130  OG  SER A  11      23.531  17.797 -14.526  1.00  0.71           O  
ATOM    131  H   SER A  11      21.679  16.832 -13.104  1.00  0.71           H  
ATOM    132  HA  SER A  11      23.764  14.751 -13.228  1.00  0.71           H  
ATOM    133 1HB  SER A  11      24.733  16.194 -14.963  1.00  0.71           H  
ATOM    134 2HB  SER A  11      23.015  15.964 -15.271  1.00  0.71           H  
ATOM    135  HG  SER A  11      23.399  18.127 -15.454  1.00  0.71           H  
ATOM    136  N   VAL A  12      25.723  15.910 -12.127  1.00  0.72           N  
ATOM    137  CA  VAL A  12      26.807  16.487 -11.346  1.00  0.72           C  
ATOM    138  C   VAL A  12      28.119  16.404 -12.122  1.00  0.72           C  
ATOM    139  O   VAL A  12      28.272  15.573 -13.027  1.00  0.72           O  
ATOM    140  CB  VAL A  12      27.022  15.714 -10.037  1.00  0.72           C  
ATOM    141  CG1 VAL A  12      25.777  15.701  -9.148  1.00  0.72           C  
ATOM    142  CG2 VAL A  12      27.431  14.361 -10.404  1.00  0.72           C  
ATOM    143  H   VAL A  12      25.862  15.018 -12.593  1.00  0.72           H  
ATOM    144  HA  VAL A  12      26.577  17.530 -11.131  1.00  0.72           H  
ATOM    145  HB  VAL A  12      27.823  16.195  -9.470  1.00  0.72           H  
ATOM    146 1HG1 VAL A  12      26.004  15.150  -8.247  1.00  0.72           H  
ATOM    147 2HG1 VAL A  12      25.497  16.721  -8.888  1.00  0.72           H  
ATOM    148 3HG1 VAL A  12      24.948  15.219  -9.667  1.00  0.72           H  
ATOM    149 1HG2 VAL A  12      27.629  13.807  -9.538  1.00  0.72           H  
ATOM    150 2HG2 VAL A  12      26.632  13.890 -10.970  1.00  0.72           H  
ATOM    151 3HG2 VAL A  12      28.330  14.415 -11.011  1.00  0.72           H  
ATOM    152  N   GLN A  13      29.083  17.225 -11.739  1.00  0.72           N  
ATOM    153  CA  GLN A  13      30.413  17.085 -12.306  1.00  0.72           C  
ATOM    154  C   GLN A  13      31.147  15.987 -11.556  1.00  0.72           C  
ATOM    155  O   GLN A  13      30.994  15.870 -10.333  1.00  0.72           O  
ATOM    156  CB  GLN A  13      31.205  18.382 -12.267  1.00  0.72           C  
ATOM    157  CG  GLN A  13      32.550  18.286 -13.017  1.00  0.72           C  
ATOM    158  CD  GLN A  13      33.260  19.608 -13.170  1.00  0.72           C  
ATOM    159  OE1 GLN A  13      33.061  20.542 -12.381  1.00  0.72           O  
ATOM    160  NE2 GLN A  13      34.098  19.710 -14.206  1.00  0.72           N  
ATOM    161  H   GLN A  13      28.905  17.917 -11.027  1.00  0.72           H  
ATOM    162  HA  GLN A  13      30.316  16.786 -13.342  1.00  0.72           H  
ATOM    163 1HB  GLN A  13      30.622  19.191 -12.696  1.00  0.72           H  
ATOM    164 2HB  GLN A  13      31.423  18.641 -11.231  1.00  0.72           H  
ATOM    165 1HG  GLN A  13      33.213  17.623 -12.459  1.00  0.72           H  
ATOM    166 2HG  GLN A  13      32.378  17.875 -14.011  1.00  0.72           H  
ATOM    167 1HE2 GLN A  13      34.596  20.562 -14.366  1.00  0.72           H  
ATOM    168 2HE2 GLN A  13      34.234  18.916 -14.847  1.00  0.72           H  
ATOM    169  N   ALA A  14      31.914  15.177 -12.273  1.00  0.71           N  
ATOM    170  CA  ALA A  14      32.665  14.112 -11.609  1.00  0.71           C  
ATOM    171  C   ALA A  14      33.540  14.718 -10.532  1.00  0.71           C  
ATOM    172  O   ALA A  14      34.127  15.787 -10.711  1.00  0.71           O  
ATOM    173  CB  ALA A  14      33.514  13.312 -12.583  1.00  0.71           C  
ATOM    174  H   ALA A  14      31.956  15.327 -13.278  1.00  0.71           H  
ATOM    175  HA  ALA A  14      31.962  13.444 -11.122  1.00  0.71           H  
ATOM    176 1HB  ALA A  14      34.036  12.531 -12.030  1.00  0.71           H  
ATOM    177 2HB  ALA A  14      32.878  12.858 -13.339  1.00  0.71           H  
ATOM    178 3HB  ALA A  14      34.234  13.961 -13.055  1.00  0.71           H  
ATOM    179  N   GLY A  15      33.609  14.023  -9.404  1.00  0.69           N  
ATOM    180  CA  GLY A  15      34.348  14.446  -8.231  1.00  0.69           C  
ATOM    181  C   GLY A  15      33.441  15.195  -7.250  1.00  0.69           C  
ATOM    182  O   GLY A  15      33.830  15.434  -6.103  1.00  0.69           O  
ATOM    183  H   GLY A  15      33.128  13.132  -9.350  1.00  0.69           H  
ATOM    184 1HA  GLY A  15      34.774  13.570  -7.743  1.00  0.69           H  
ATOM    185 2HA  GLY A  15      35.175  15.087  -8.533  1.00  0.69           H  
ATOM    186  N   GLY A  16      32.221  15.531  -7.687  1.00  0.66           N  
ATOM    187  CA  GLY A  16      31.267  16.257  -6.858  1.00  0.66           C  
ATOM    188  C   GLY A  16      30.418  15.366  -5.953  1.00  0.66           C  
ATOM    189  O   GLY A  16      30.695  14.172  -5.769  1.00  0.66           O  
ATOM    190  H   GLY A  16      31.951  15.337  -8.652  1.00  0.66           H  
ATOM    191 1HA  GLY A  16      31.804  16.982  -6.248  1.00  0.66           H  
ATOM    192 2HA  GLY A  16      30.609  16.829  -7.512  1.00  0.66           H  
ATOM    193  N   SER A  17      29.358  15.962  -5.398  1.00  0.63           N  
ATOM    194  CA  SER A  17      28.486  15.272  -4.449  1.00  0.63           C  
ATOM    195  C   SER A  17      27.006  15.441  -4.768  1.00  0.63           C  
ATOM    196  O   SER A  17      26.615  16.349  -5.504  1.00  0.63           O  
ATOM    197  CB  SER A  17      28.747  15.778  -3.045  1.00  0.63           C  
ATOM    198  OG  SER A  17      30.079  15.555  -2.669  1.00  0.63           O  
ATOM    199  H   SER A  17      29.171  16.930  -5.618  1.00  0.63           H  
ATOM    200  HA  SER A  17      28.715  14.206  -4.488  1.00  0.63           H  
ATOM    201 1HB  SER A  17      28.507  16.836  -2.968  1.00  0.63           H  
ATOM    202 2HB  SER A  17      28.092  15.245  -2.360  1.00  0.63           H  
ATOM    203  HG  SER A  17      30.035  15.216  -1.752  1.00  0.63           H  
ATOM    204  N   LEU A  18      26.188  14.555  -4.200  1.00  0.61           N  
ATOM    205  CA  LEU A  18      24.740  14.601  -4.397  1.00  0.61           C  
ATOM    206  C   LEU A  18      23.948  14.001  -3.234  1.00  0.61           C  
ATOM    207  O   LEU A  18      24.374  13.036  -2.602  1.00  0.61           O  
ATOM    208  CB  LEU A  18      24.368  13.881  -5.690  1.00  0.61           C  
ATOM    209  CG  LEU A  18      22.910  13.949  -6.104  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      22.563  15.381  -6.466  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      22.710  13.079  -7.265  1.00  0.61           C  
ATOM    212  H   LEU A  18      26.613  13.830  -3.623  1.00  0.61           H  
ATOM    213  HA  LEU A  18      24.447  15.646  -4.495  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      24.953  14.291  -6.489  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      24.620  12.845  -5.592  1.00  0.61           H  
ATOM    216  HG  LEU A  18      22.262  13.618  -5.296  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      21.521  15.436  -6.778  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      22.715  16.024  -5.603  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      23.203  15.713  -7.282  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      21.666  13.140  -7.573  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      23.351  13.420  -8.073  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      22.962  12.054  -6.998  1.00  0.61           H  
ATOM    223  N   ARG A  19      22.809  14.599  -2.900  1.00  0.59           N  
ATOM    224  CA  ARG A  19      21.970  13.995  -1.869  1.00  0.59           C  
ATOM    225  C   ARG A  19      20.622  13.581  -2.442  1.00  0.59           C  
ATOM    226  O   ARG A  19      19.898  14.413  -2.989  1.00  0.59           O  
ATOM    227  CB  ARG A  19      21.707  14.960  -0.729  1.00  0.59           C  
ATOM    228  CG  ARG A  19      20.881  14.372   0.415  1.00  0.59           C  
ATOM    229  CD  ARG A  19      20.671  15.349   1.518  1.00  0.59           C  
ATOM    230  NE  ARG A  19      21.914  15.695   2.193  1.00  0.59           N  
ATOM    231  CZ  ARG A  19      22.021  16.597   3.189  1.00  0.59           C  
ATOM    232  NH1 ARG A  19      20.952  17.226   3.636  1.00  0.59           N  
ATOM    233  NH2 ARG A  19      23.206  16.847   3.713  1.00  0.59           N  
ATOM    234  H   ARG A  19      22.496  15.422  -3.397  1.00  0.59           H  
ATOM    235  HA  ARG A  19      22.461  13.109  -1.474  1.00  0.59           H  
ATOM    236 1HB  ARG A  19      22.643  15.315  -0.326  1.00  0.59           H  
ATOM    237 2HB  ARG A  19      21.167  15.825  -1.107  1.00  0.59           H  
ATOM    238 1HG  ARG A  19      19.905  14.056   0.041  1.00  0.59           H  
ATOM    239 2HG  ARG A  19      21.408  13.503   0.819  1.00  0.59           H  
ATOM    240 1HD  ARG A  19      20.237  16.262   1.115  1.00  0.59           H  
ATOM    241 2HD  ARG A  19      19.995  14.921   2.254  1.00  0.59           H  
ATOM    242  HE  ARG A  19      22.781  15.242   1.872  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19      20.047  17.033   3.232  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19      21.038  17.901   4.383  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19      24.023  16.357   3.356  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19      23.301  17.519   4.457  1.00  0.59           H  
ATOM    247  N   LEU A  20      20.282  12.303  -2.293  1.00  0.59           N  
ATOM    248  CA  LEU A  20      18.996  11.790  -2.755  1.00  0.59           C  
ATOM    249  C   LEU A  20      18.104  11.588  -1.546  1.00  0.59           C  
ATOM    250  O   LEU A  20      18.595  11.338  -0.436  1.00  0.59           O  
ATOM    251  CB  LEU A  20      19.112  10.455  -3.506  1.00  0.59           C  
ATOM    252  CG  LEU A  20      20.011  10.412  -4.715  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      19.986   9.005  -5.287  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      19.564  11.421  -5.695  1.00  0.59           C  
ATOM    255  H   LEU A  20      20.934  11.668  -1.838  1.00  0.59           H  
ATOM    256  HA  LEU A  20      18.529  12.521  -3.412  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      19.450   9.697  -2.813  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      18.112  10.184  -3.845  1.00  0.59           H  
ATOM    259  HG  LEU A  20      21.015  10.642  -4.422  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      20.635   8.946  -6.159  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      20.323   8.309  -4.542  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      18.970   8.753  -5.571  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      20.210  11.405  -6.564  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      18.545  11.224  -5.997  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      19.617  12.393  -5.219  1.00  0.59           H  
ATOM    266  N   SER A  21      16.800  11.628  -1.758  1.00  0.60           N  
ATOM    267  CA  SER A  21      15.892  11.374  -0.646  1.00  0.60           C  
ATOM    268  C   SER A  21      14.751  10.456  -1.033  1.00  0.60           C  
ATOM    269  O   SER A  21      14.338  10.403  -2.193  1.00  0.60           O  
ATOM    270  CB  SER A  21      15.327  12.684  -0.129  1.00  0.60           C  
ATOM    271  OG  SER A  21      14.537  13.315  -1.102  1.00  0.60           O  
ATOM    272  H   SER A  21      16.454  11.841  -2.695  1.00  0.60           H  
ATOM    273  HA  SER A  21      16.446  10.893   0.158  1.00  0.60           H  
ATOM    274 1HB  SER A  21      14.734  12.494   0.763  1.00  0.60           H  
ATOM    275 2HB  SER A  21      16.146  13.340   0.156  1.00  0.60           H  
ATOM    276  HG  SER A  21      14.210  14.120  -0.695  1.00  0.60           H  
ATOM    277  N   CYS A  22      14.219   9.769  -0.027  1.00  0.63           N  
ATOM    278  CA  CYS A  22      13.083   8.869  -0.171  1.00  0.63           C  
ATOM    279  C   CYS A  22      12.066   9.015   0.938  1.00  0.63           C  
ATOM    280  O   CYS A  22      12.338   8.693   2.095  1.00  0.63           O  
ATOM    281  CB  CYS A  22      13.564   7.435  -0.183  1.00  0.63           C  
ATOM    282  SG  CYS A  22      12.255   6.202  -0.266  1.00  0.63           S  
ATOM    283  H   CYS A  22      14.665   9.838   0.879  1.00  0.63           H  
ATOM    284  HA  CYS A  22      12.598   9.082  -1.121  1.00  0.63           H  
ATOM    285 1HB  CYS A  22      14.207   7.304  -1.044  1.00  0.63           H  
ATOM    286 2HB  CYS A  22      14.161   7.243   0.697  1.00  0.63           H  
ATOM    287  N   ALA A  23      10.890   9.489   0.580  1.00  0.70           N  
ATOM    288  CA  ALA A  23       9.839   9.681   1.556  1.00  0.70           C  
ATOM    289  C   ALA A  23       8.984   8.435   1.586  1.00  0.70           C  
ATOM    290  O   ALA A  23       8.790   7.801   0.546  1.00  0.70           O  
ATOM    291  CB  ALA A  23       9.017  10.907   1.220  1.00  0.70           C  
ATOM    292  H   ALA A  23      10.727   9.708  -0.404  1.00  0.70           H  
ATOM    293  HA  ALA A  23      10.286   9.814   2.541  1.00  0.70           H  
ATOM    294 1HB  ALA A  23       8.236  11.030   1.971  1.00  0.70           H  
ATOM    295 2HB  ALA A  23       9.664  11.784   1.218  1.00  0.70           H  
ATOM    296 3HB  ALA A  23       8.565  10.783   0.238  1.00  0.70           H  
ATOM    297  N   ALA A  24       8.421   8.104   2.741  1.00  0.81           N  
ATOM    298  CA  ALA A  24       7.532   6.952   2.788  1.00  0.81           C  
ATOM    299  C   ALA A  24       6.210   7.294   3.459  1.00  0.81           C  
ATOM    300  O   ALA A  24       6.172   8.028   4.446  1.00  0.81           O  
ATOM    301  CB  ALA A  24       8.215   5.816   3.539  1.00  0.81           C  
ATOM    302  H   ALA A  24       8.651   8.625   3.590  1.00  0.81           H  
ATOM    303  HA  ALA A  24       7.317   6.638   1.771  1.00  0.81           H  
ATOM    304 1HB  ALA A  24       7.561   4.949   3.556  1.00  0.81           H  
ATOM    305 2HB  ALA A  24       9.147   5.563   3.043  1.00  0.81           H  
ATOM    306 3HB  ALA A  24       8.425   6.133   4.561  1.00  0.81           H  
ATOM    307  N   SER A  25       5.126   6.705   2.947  1.00  0.95           N  
ATOM    308  CA  SER A  25       3.806   6.889   3.548  1.00  0.95           C  
ATOM    309  C   SER A  25       2.898   5.659   3.420  1.00  0.95           C  
ATOM    310  O   SER A  25       2.711   5.110   2.335  1.00  0.95           O  
ATOM    311  CB  SER A  25       3.133   8.092   2.913  1.00  0.95           C  
ATOM    312  OG  SER A  25       1.849   8.293   3.441  1.00  0.95           O  
ATOM    313  H   SER A  25       5.224   6.163   2.088  1.00  0.95           H  
ATOM    314  HA  SER A  25       3.948   7.092   4.611  1.00  0.95           H  
ATOM    315 1HB  SER A  25       3.743   8.979   3.090  1.00  0.95           H  
ATOM    316 2HB  SER A  25       3.070   7.947   1.835  1.00  0.95           H  
ATOM    317  HG  SER A  25       1.310   7.569   3.113  1.00  0.95           H  
ATOM    318  N   GLY A  26       2.322   5.243   4.546  1.00  1.13           N  
ATOM    319  CA  GLY A  26       1.424   4.081   4.641  1.00  1.13           C  
ATOM    320  C   GLY A  26       1.935   3.060   5.667  1.00  1.13           C  
ATOM    321  O   GLY A  26       1.148   2.467   6.405  1.00  1.13           O  
ATOM    322  H   GLY A  26       2.526   5.747   5.398  1.00  1.13           H  
ATOM    323 1HA  GLY A  26       0.427   4.416   4.927  1.00  1.13           H  
ATOM    324 2HA  GLY A  26       1.328   3.609   3.668  1.00  1.13           H  
ATOM    325  N   TYR A  27       3.252   2.936   5.775  1.00  1.32           N  
ATOM    326  CA  TYR A  27       3.874   2.148   6.834  1.00  1.32           C  
ATOM    327  C   TYR A  27       4.551   3.114   7.767  1.00  1.32           C  
ATOM    328  O   TYR A  27       4.995   4.180   7.341  1.00  1.32           O  
ATOM    329  CB  TYR A  27       4.942   1.142   6.358  1.00  1.32           C  
ATOM    330  CG  TYR A  27       4.471  -0.100   5.623  1.00  1.32           C  
ATOM    331  CD1 TYR A  27       3.146  -0.479   5.628  1.00  1.32           C  
ATOM    332  CD2 TYR A  27       5.410  -0.892   4.978  1.00  1.32           C  
ATOM    333  CE1 TYR A  27       2.756  -1.636   4.985  1.00  1.32           C  
ATOM    334  CE2 TYR A  27       5.027  -2.044   4.344  1.00  1.32           C  
ATOM    335  CZ  TYR A  27       3.696  -2.426   4.340  1.00  1.32           C  
ATOM    336  OH  TYR A  27       3.291  -3.607   3.714  1.00  1.32           O  
ATOM    337  H   TYR A  27       3.837   3.424   5.117  1.00  1.32           H  
ATOM    338  HA  TYR A  27       3.107   1.617   7.394  1.00  1.32           H  
ATOM    339 1HB  TYR A  27       5.643   1.663   5.707  1.00  1.32           H  
ATOM    340 2HB  TYR A  27       5.517   0.809   7.228  1.00  1.32           H  
ATOM    341  HD1 TYR A  27       2.406   0.132   6.145  1.00  1.32           H  
ATOM    342  HD2 TYR A  27       6.460  -0.604   4.983  1.00  1.32           H  
ATOM    343  HE1 TYR A  27       1.711  -1.931   5.002  1.00  1.32           H  
ATOM    344  HE2 TYR A  27       5.784  -2.652   3.856  1.00  1.32           H  
ATOM    345  HH  TYR A  27       4.069  -4.112   3.457  1.00  1.32           H  
ATOM    346  N   THR A  28       4.658   2.748   9.027  1.00  1.46           N  
ATOM    347  CA  THR A  28       5.431   3.573   9.925  1.00  1.46           C  
ATOM    348  C   THR A  28       6.907   3.279   9.678  1.00  1.46           C  
ATOM    349  O   THR A  28       7.347   2.135   9.743  1.00  1.46           O  
ATOM    350  CB  THR A  28       5.012   3.321  11.386  1.00  1.46           C  
ATOM    351  OG1 THR A  28       3.639   3.698  11.558  1.00  1.46           O  
ATOM    352  CG2 THR A  28       5.894   4.065  12.342  1.00  1.46           C  
ATOM    353  H   THR A  28       4.240   1.887   9.346  1.00  1.46           H  
ATOM    354  HA  THR A  28       5.248   4.623   9.696  1.00  1.46           H  
ATOM    355  HB  THR A  28       5.080   2.279  11.594  1.00  1.46           H  
ATOM    356  HG1 THR A  28       3.374   3.539  12.468  1.00  1.46           H  
ATOM    357 1HG2 THR A  28       5.582   3.858  13.364  1.00  1.46           H  
ATOM    358 2HG2 THR A  28       6.904   3.732  12.201  1.00  1.46           H  
ATOM    359 3HG2 THR A  28       5.827   5.134  12.149  1.00  1.46           H  
ATOM    360  N   TYR A  29       7.687   4.320   9.416  1.00  1.51           N  
ATOM    361  CA  TYR A  29       9.107   4.151   9.110  1.00  1.51           C  
ATOM    362  C   TYR A  29       9.843   3.478  10.261  1.00  1.51           C  
ATOM    363  O   TYR A  29      10.671   2.597  10.051  1.00  1.51           O  
ATOM    364  CB  TYR A  29       9.741   5.477   8.683  1.00  1.51           C  
ATOM    365  CG  TYR A  29      11.204   5.347   8.292  1.00  1.51           C  
ATOM    366  CD1 TYR A  29      11.782   4.084   8.185  1.00  1.51           C  
ATOM    367  CD2 TYR A  29      11.954   6.476   7.975  1.00  1.51           C  
ATOM    368  CE1 TYR A  29      13.095   3.958   7.797  1.00  1.51           C  
ATOM    369  CE2 TYR A  29      13.251   6.340   7.569  1.00  1.51           C  
ATOM    370  CZ  TYR A  29      13.822   5.089   7.486  1.00  1.51           C  
ATOM    371  OH  TYR A  29      15.102   4.954   7.088  1.00  1.51           O  
ATOM    372  H   TYR A  29       7.274   5.240   9.385  1.00  1.51           H  
ATOM    373  HA  TYR A  29       9.186   3.482   8.253  1.00  1.51           H  
ATOM    374 1HB  TYR A  29       9.193   5.888   7.830  1.00  1.51           H  
ATOM    375 2HB  TYR A  29       9.670   6.197   9.499  1.00  1.51           H  
ATOM    376  HD1 TYR A  29      11.201   3.192   8.409  1.00  1.51           H  
ATOM    377  HD2 TYR A  29      11.521   7.461   8.036  1.00  1.51           H  
ATOM    378  HE1 TYR A  29      13.549   2.966   7.719  1.00  1.51           H  
ATOM    379  HE2 TYR A  29      13.830   7.224   7.311  1.00  1.51           H  
ATOM    380  HH  TYR A  29      15.361   4.032   7.175  1.00  1.51           H  
ATOM    381  N   SER A  30       9.507   3.853  11.485  1.00  1.46           N  
ATOM    382  CA  SER A  30      10.151   3.322  12.683  1.00  1.46           C  
ATOM    383  C   SER A  30      10.072   1.783  12.796  1.00  1.46           C  
ATOM    384  O   SER A  30      10.808   1.196  13.590  1.00  1.46           O  
ATOM    385  CB  SER A  30       9.533   3.933  13.928  1.00  1.46           C  
ATOM    386  OG  SER A  30       9.752   5.330  13.988  1.00  1.46           O  
ATOM    387  H   SER A  30       8.795   4.559  11.587  1.00  1.46           H  
ATOM    388  HA  SER A  30      11.208   3.598  12.645  1.00  1.46           H  
ATOM    389 1HB  SER A  30       8.470   3.725  13.944  1.00  1.46           H  
ATOM    390 2HB  SER A  30       9.965   3.459  14.807  1.00  1.46           H  
ATOM    391  HG  SER A  30       9.243   5.647  14.744  1.00  1.46           H  
ATOM    392  N   ILE A  31       9.148   1.127  12.070  1.00  1.32           N  
ATOM    393  CA  ILE A  31       9.029  -0.329  12.127  1.00  1.32           C  
ATOM    394  C   ILE A  31       9.319  -0.979  10.770  1.00  1.32           C  
ATOM    395  O   ILE A  31       8.958  -2.138  10.549  1.00  1.32           O  
ATOM    396  CB  ILE A  31       7.633  -0.764  12.566  1.00  1.32           C  
ATOM    397  CG1 ILE A  31       6.646  -0.254  11.566  1.00  1.32           C  
ATOM    398  CG2 ILE A  31       7.329  -0.204  13.947  1.00  1.32           C  
ATOM    399  CD1 ILE A  31       5.249  -0.788  11.708  1.00  1.32           C  
ATOM    400  H   ILE A  31       8.553   1.631  11.412  1.00  1.32           H  
ATOM    401  HA  ILE A  31       9.752  -0.711  12.845  1.00  1.32           H  
ATOM    402  HB  ILE A  31       7.574  -1.850  12.581  1.00  1.32           H  
ATOM    403 1HG1 ILE A  31       6.632   0.802  11.663  1.00  1.32           H  
ATOM    404 2HG1 ILE A  31       7.008  -0.496  10.565  1.00  1.32           H  
ATOM    405 1HG2 ILE A  31       6.330  -0.511  14.252  1.00  1.32           H  
ATOM    406 2HG2 ILE A  31       8.060  -0.585  14.660  1.00  1.32           H  
ATOM    407 3HG2 ILE A  31       7.380   0.884  13.920  1.00  1.32           H  
ATOM    408 1HD1 ILE A  31       4.614  -0.348  10.940  1.00  1.32           H  
ATOM    409 2HD1 ILE A  31       5.262  -1.871  11.591  1.00  1.32           H  
ATOM    410 3HD1 ILE A  31       4.860  -0.531  12.691  1.00  1.32           H  
ATOM    411  N   CYS A  32       9.951  -0.247   9.855  1.00  1.14           N  
ATOM    412  CA  CYS A  32      10.253  -0.795   8.538  1.00  1.14           C  
ATOM    413  C   CYS A  32      11.649  -0.441   8.020  1.00  1.14           C  
ATOM    414  O   CYS A  32      12.013   0.721   7.889  1.00  1.14           O  
ATOM    415  CB  CYS A  32       9.222  -0.273   7.554  1.00  1.14           C  
ATOM    416  SG  CYS A  32       9.425  -0.844   5.909  1.00  1.14           S  
ATOM    417  H   CYS A  32      10.224   0.714  10.063  1.00  1.14           H  
ATOM    418  HA  CYS A  32      10.172  -1.880   8.593  1.00  1.14           H  
ATOM    419 1HB  CYS A  32       8.220  -0.549   7.888  1.00  1.14           H  
ATOM    420 2HB  CYS A  32       9.269   0.819   7.541  1.00  1.14           H  
ATOM    421  HG  CYS A  32       8.905  -2.075   6.057  1.00  1.14           H  
ATOM    422  N   THR A  33      12.429  -1.466   7.709  1.00  0.97           N  
ATOM    423  CA  THR A  33      13.778  -1.293   7.169  1.00  0.97           C  
ATOM    424  C   THR A  33      13.738  -0.699   5.776  1.00  0.97           C  
ATOM    425  O   THR A  33      12.920  -1.105   4.941  1.00  0.97           O  
ATOM    426  CB  THR A  33      14.537  -2.612   7.164  1.00  0.97           C  
ATOM    427  OG1 THR A  33      14.638  -3.058   8.511  1.00  0.97           O  
ATOM    428  CG2 THR A  33      15.923  -2.507   6.509  1.00  0.97           C  
ATOM    429  H   THR A  33      12.076  -2.402   7.842  1.00  0.97           H  
ATOM    430  HA  THR A  33      14.324  -0.599   7.811  1.00  0.97           H  
ATOM    431  HB  THR A  33      13.969  -3.317   6.625  1.00  0.97           H  
ATOM    432  HG1 THR A  33      15.453  -3.590   8.608  1.00  0.97           H  
ATOM    433 1HG2 THR A  33      16.402  -3.482   6.528  1.00  0.97           H  
ATOM    434 2HG2 THR A  33      15.823  -2.181   5.475  1.00  0.97           H  
ATOM    435 3HG2 THR A  33      16.529  -1.809   7.051  1.00  0.97           H  
ATOM    436  N   MET A  34      14.599   0.284   5.533  1.00  0.83           N  
ATOM    437  CA  MET A  34      14.631   0.926   4.223  1.00  0.83           C  
ATOM    438  C   MET A  34      16.030   1.005   3.657  1.00  0.83           C  
ATOM    439  O   MET A  34      17.011   0.985   4.401  1.00  0.83           O  
ATOM    440  CB  MET A  34      14.013   2.319   4.257  1.00  0.83           C  
ATOM    441  CG  MET A  34      12.537   2.378   4.612  1.00  0.83           C  
ATOM    442  SD  MET A  34      11.881   4.058   4.551  1.00  0.83           S  
ATOM    443  CE  MET A  34      12.105   4.434   2.845  1.00  0.83           C  
ATOM    444  H   MET A  34      15.268   0.547   6.263  1.00  0.83           H  
ATOM    445  HA  MET A  34      14.052   0.322   3.532  1.00  0.83           H  
ATOM    446 1HB  MET A  34      14.574   2.970   4.925  1.00  0.83           H  
ATOM    447 2HB  MET A  34      14.059   2.728   3.254  1.00  0.83           H  
ATOM    448 1HG  MET A  34      11.989   1.766   3.923  1.00  0.83           H  
ATOM    449 2HG  MET A  34      12.374   1.982   5.613  1.00  0.83           H  
ATOM    450 1HE  MET A  34      11.740   5.444   2.642  1.00  0.83           H  
ATOM    451 2HE  MET A  34      13.166   4.377   2.603  1.00  0.83           H  
ATOM    452 3HE  MET A  34      11.563   3.717   2.237  1.00  0.83           H  
ATOM    453  N   GLY A  35      16.122   1.120   2.341  1.00  0.73           N  
ATOM    454  CA  GLY A  35      17.425   1.242   1.710  1.00  0.73           C  
ATOM    455  C   GLY A  35      17.369   1.638   0.249  1.00  0.73           C  
ATOM    456  O   GLY A  35      16.327   2.054  -0.262  1.00  0.73           O  
ATOM    457  H   GLY A  35      15.269   1.097   1.781  1.00  0.73           H  
ATOM    458 1HA  GLY A  35      18.022   1.969   2.252  1.00  0.73           H  
ATOM    459 2HA  GLY A  35      17.943   0.287   1.794  1.00  0.73           H  
ATOM    460  N   TRP A  36      18.530   1.556  -0.396  1.00  0.67           N  
ATOM    461  CA  TRP A  36      18.707   1.948  -1.780  1.00  0.67           C  
ATOM    462  C   TRP A  36      19.383   0.898  -2.663  1.00  0.67           C  
ATOM    463  O   TRP A  36      20.313   0.188  -2.244  1.00  0.67           O  
ATOM    464  CB  TRP A  36      19.530   3.240  -1.872  1.00  0.67           C  
ATOM    465  CG  TRP A  36      18.867   4.486  -1.343  1.00  0.67           C  
ATOM    466  CD1 TRP A  36      18.856   4.941  -0.067  1.00  0.67           C  
ATOM    467  CD2 TRP A  36      18.138   5.473  -2.122  1.00  0.67           C  
ATOM    468  NE1 TRP A  36      18.173   6.137  -0.003  1.00  0.67           N  
ATOM    469  CE2 TRP A  36      17.731   6.469  -1.240  1.00  0.67           C  
ATOM    470  CE3 TRP A  36      17.818   5.590  -3.475  1.00  0.67           C  
ATOM    471  CZ2 TRP A  36      17.014   7.570  -1.657  1.00  0.67           C  
ATOM    472  CZ3 TRP A  36      17.088   6.696  -3.904  1.00  0.67           C  
ATOM    473  CH2 TRP A  36      16.695   7.661  -3.014  1.00  0.67           C  
ATOM    474  H   TRP A  36      19.323   1.187   0.114  1.00  0.67           H  
ATOM    475  HA  TRP A  36      17.722   2.143  -2.190  1.00  0.67           H  
ATOM    476 1HB  TRP A  36      20.469   3.104  -1.330  1.00  0.67           H  
ATOM    477 2HB  TRP A  36      19.790   3.418  -2.918  1.00  0.67           H  
ATOM    478  HD1 TRP A  36      19.331   4.447   0.779  1.00  0.67           H  
ATOM    479  HE1 TRP A  36      18.030   6.708   0.816  1.00  0.67           H  
ATOM    480  HE3 TRP A  36      18.130   4.820  -4.177  1.00  0.67           H  
ATOM    481  HZ2 TRP A  36      16.701   8.343  -0.960  1.00  0.67           H  
ATOM    482  HZ3 TRP A  36      16.834   6.773  -4.964  1.00  0.67           H  
ATOM    483  HH2 TRP A  36      16.120   8.517  -3.376  1.00  0.67           H  
ATOM    484  N   TYR A  37      18.932   0.883  -3.913  1.00  0.65           N  
ATOM    485  CA  TYR A  37      19.453   0.084  -5.019  1.00  0.65           C  
ATOM    486  C   TYR A  37      19.857   0.964  -6.191  1.00  0.65           C  
ATOM    487  O   TYR A  37      19.357   2.078  -6.345  1.00  0.65           O  
ATOM    488  CB  TYR A  37      18.427  -0.920  -5.495  1.00  0.65           C  
ATOM    489  CG  TYR A  37      18.106  -2.042  -4.576  1.00  0.65           C  
ATOM    490  CD1 TYR A  37      17.231  -1.901  -3.496  1.00  0.65           C  
ATOM    491  CD2 TYR A  37      18.649  -3.270  -4.875  1.00  0.65           C  
ATOM    492  CE1 TYR A  37      16.932  -3.011  -2.724  1.00  0.65           C  
ATOM    493  CE2 TYR A  37      18.353  -4.359  -4.120  1.00  0.65           C  
ATOM    494  CZ  TYR A  37      17.504  -4.247  -3.053  1.00  0.65           C  
ATOM    495  OH  TYR A  37      17.214  -5.360  -2.320  1.00  0.65           O  
ATOM    496  H   TYR A  37      18.135   1.491  -4.111  1.00  0.65           H  
ATOM    497  HA  TYR A  37      20.342  -0.444  -4.682  1.00  0.65           H  
ATOM    498 1HB  TYR A  37      17.515  -0.385  -5.714  1.00  0.65           H  
ATOM    499 2HB  TYR A  37      18.778  -1.350  -6.434  1.00  0.65           H  
ATOM    500  HD1 TYR A  37      16.782  -0.930  -3.267  1.00  0.65           H  
ATOM    501  HD2 TYR A  37      19.318  -3.370  -5.730  1.00  0.65           H  
ATOM    502  HE1 TYR A  37      16.252  -2.923  -1.881  1.00  0.65           H  
ATOM    503  HE2 TYR A  37      18.789  -5.327  -4.371  1.00  0.65           H  
ATOM    504  HH  TYR A  37      16.639  -5.116  -1.599  1.00  0.65           H  
ATOM    505  N   ARG A  38      20.733   0.450  -7.043  1.00  0.65           N  
ATOM    506  CA  ARG A  38      21.186   1.190  -8.215  1.00  0.65           C  
ATOM    507  C   ARG A  38      21.175   0.385  -9.517  1.00  0.65           C  
ATOM    508  O   ARG A  38      21.572  -0.782  -9.547  1.00  0.65           O  
ATOM    509  CB  ARG A  38      22.582   1.690  -7.944  1.00  0.65           C  
ATOM    510  CG  ARG A  38      23.175   2.475  -8.969  1.00  0.65           C  
ATOM    511  CD  ARG A  38      24.488   2.986  -8.559  1.00  0.65           C  
ATOM    512  NE  ARG A  38      25.497   1.988  -8.436  1.00  0.65           N  
ATOM    513  CZ  ARG A  38      26.761   2.296  -8.125  1.00  0.65           C  
ATOM    514  NH1 ARG A  38      27.075   3.576  -7.924  1.00  0.65           N  
ATOM    515  NH2 ARG A  38      27.669   1.334  -8.035  1.00  0.65           N  
ATOM    516  H   ARG A  38      21.131  -0.465  -6.844  1.00  0.65           H  
ATOM    517  HA  ARG A  38      20.532   2.049  -8.348  1.00  0.65           H  
ATOM    518 1HB  ARG A  38      22.552   2.324  -7.073  1.00  0.65           H  
ATOM    519 2HB  ARG A  38      23.243   0.848  -7.726  1.00  0.65           H  
ATOM    520 1HG  ARG A  38      23.294   1.888  -9.879  1.00  0.65           H  
ATOM    521 2HG  ARG A  38      22.509   3.317  -9.145  1.00  0.65           H  
ATOM    522 1HD  ARG A  38      24.840   3.741  -9.265  1.00  0.65           H  
ATOM    523 2HD  ARG A  38      24.388   3.420  -7.590  1.00  0.65           H  
ATOM    524  HE  ARG A  38      25.259   1.008  -8.589  1.00  0.65           H  
ATOM    525 1HH1 ARG A  38      26.354   4.312  -7.992  1.00  0.65           H  
ATOM    526 2HH1 ARG A  38      28.042   3.872  -7.720  1.00  0.65           H  
ATOM    527 1HH2 ARG A  38      27.391   0.346  -8.196  1.00  0.65           H  
ATOM    528 2HH2 ARG A  38      28.625   1.560  -7.808  1.00  0.65           H  
ATOM    529  N   GLN A  39      20.711   1.008 -10.603  1.00  0.68           N  
ATOM    530  CA  GLN A  39      20.705   0.347 -11.905  1.00  0.68           C  
ATOM    531  C   GLN A  39      21.351   1.164 -13.011  1.00  0.68           C  
ATOM    532  O   GLN A  39      20.851   2.225 -13.408  1.00  0.68           O  
ATOM    533  CB  GLN A  39      19.279   0.037 -12.318  1.00  0.68           C  
ATOM    534  CG  GLN A  39      19.154  -0.660 -13.617  1.00  0.68           C  
ATOM    535  CD  GLN A  39      17.735  -1.064 -13.910  1.00  0.68           C  
ATOM    536  OE1 GLN A  39      16.755  -0.412 -13.497  1.00  0.68           O  
ATOM    537  NE2 GLN A  39      17.597  -2.170 -14.625  1.00  0.68           N  
ATOM    538  H   GLN A  39      20.349   1.954 -10.519  1.00  0.68           H  
ATOM    539  HA  GLN A  39      21.256  -0.591 -11.822  1.00  0.68           H  
ATOM    540 1HB  GLN A  39      18.818  -0.575 -11.567  1.00  0.68           H  
ATOM    541 2HB  GLN A  39      18.723   0.967 -12.393  1.00  0.68           H  
ATOM    542 1HG  GLN A  39      19.503  -0.005 -14.416  1.00  0.68           H  
ATOM    543 2HG  GLN A  39      19.767  -1.555 -13.591  1.00  0.68           H  
ATOM    544 1HE2 GLN A  39      16.692  -2.512 -14.863  1.00  0.68           H  
ATOM    545 2HE2 GLN A  39      18.440  -2.665 -14.939  1.00  0.68           H  
ATOM    546  N   ALA A  40      22.482   0.688 -13.504  1.00  0.71           N  
ATOM    547  CA  ALA A  40      23.176   1.377 -14.578  1.00  0.71           C  
ATOM    548  C   ALA A  40      22.465   1.002 -15.874  1.00  0.71           C  
ATOM    549  O   ALA A  40      21.849  -0.062 -15.924  1.00  0.71           O  
ATOM    550  CB  ALA A  40      24.641   0.999 -14.612  1.00  0.71           C  
ATOM    551  H   ALA A  40      22.861  -0.181 -13.141  1.00  0.71           H  
ATOM    552  HA  ALA A  40      23.097   2.444 -14.404  1.00  0.71           H  
ATOM    553 1HB  ALA A  40      25.143   1.522 -15.421  1.00  0.71           H  
ATOM    554 2HB  ALA A  40      25.110   1.268 -13.665  1.00  0.71           H  
ATOM    555 3HB  ALA A  40      24.735  -0.071 -14.769  1.00  0.71           H  
ATOM    556  N   PRO A  41      22.475   1.822 -16.923  1.00  0.75           N  
ATOM    557  CA  PRO A  41      21.909   1.449 -18.198  1.00  0.75           C  
ATOM    558  C   PRO A  41      22.513   0.129 -18.657  1.00  0.75           C  
ATOM    559  O   PRO A  41      23.729  -0.052 -18.618  1.00  0.75           O  
ATOM    560  CB  PRO A  41      22.342   2.616 -19.091  1.00  0.75           C  
ATOM    561  CG  PRO A  41      22.456   3.797 -18.132  1.00  0.75           C  
ATOM    562  CD  PRO A  41      23.012   3.199 -16.850  1.00  0.75           C  
ATOM    563  HA  PRO A  41      20.815   1.380 -18.110  1.00  0.75           H  
ATOM    564 1HB  PRO A  41      23.292   2.374 -19.591  1.00  0.75           H  
ATOM    565 2HB  PRO A  41      21.596   2.778 -19.883  1.00  0.75           H  
ATOM    566 1HG  PRO A  41      23.112   4.574 -18.559  1.00  0.75           H  
ATOM    567 2HG  PRO A  41      21.469   4.261 -17.989  1.00  0.75           H  
ATOM    568 1HD  PRO A  41      24.110   3.202 -16.845  1.00  0.75           H  
ATOM    569 2HD  PRO A  41      22.585   3.758 -16.010  1.00  0.75           H  
ATOM    570  N   GLY A  42      21.662  -0.781 -19.122  1.00  0.77           N  
ATOM    571  CA  GLY A  42      22.093  -2.092 -19.613  1.00  0.77           C  
ATOM    572  C   GLY A  42      22.310  -3.151 -18.517  1.00  0.77           C  
ATOM    573  O   GLY A  42      22.614  -4.305 -18.826  1.00  0.77           O  
ATOM    574  H   GLY A  42      20.675  -0.566 -19.127  1.00  0.77           H  
ATOM    575 1HA  GLY A  42      21.352  -2.462 -20.321  1.00  0.77           H  
ATOM    576 2HA  GLY A  42      23.019  -1.969 -20.174  1.00  0.77           H  
ATOM    577  N   GLU A  43      22.141  -2.771 -17.249  1.00  0.78           N  
ATOM    578  CA  GLU A  43      22.354  -3.679 -16.120  1.00  0.78           C  
ATOM    579  C   GLU A  43      21.083  -3.865 -15.282  1.00  0.78           C  
ATOM    580  O   GLU A  43      20.063  -3.216 -15.536  1.00  0.78           O  
ATOM    581  CB  GLU A  43      23.512  -3.178 -15.244  1.00  0.78           C  
ATOM    582  CG  GLU A  43      24.864  -3.081 -15.984  1.00  0.78           C  
ATOM    583  CD  GLU A  43      26.036  -2.661 -15.101  1.00  0.78           C  
ATOM    584  OE1 GLU A  43      25.826  -2.391 -13.943  1.00  0.78           O  
ATOM    585  OE2 GLU A  43      27.140  -2.622 -15.595  1.00  0.78           O  
ATOM    586  H   GLU A  43      21.899  -1.803 -17.034  1.00  0.78           H  
ATOM    587  HA  GLU A  43      22.634  -4.655 -16.514  1.00  0.78           H  
ATOM    588 1HB  GLU A  43      23.265  -2.186 -14.861  1.00  0.78           H  
ATOM    589 2HB  GLU A  43      23.639  -3.836 -14.387  1.00  0.78           H  
ATOM    590 1HG  GLU A  43      25.087  -4.046 -16.436  1.00  0.78           H  
ATOM    591 2HG  GLU A  43      24.757  -2.351 -16.791  1.00  0.78           H  
ATOM    592  N   GLY A  44      21.133  -4.804 -14.327  1.00  0.77           N  
ATOM    593  CA  GLY A  44      20.033  -5.051 -13.388  1.00  0.77           C  
ATOM    594  C   GLY A  44      20.253  -4.229 -12.120  1.00  0.77           C  
ATOM    595  O   GLY A  44      20.997  -3.253 -12.142  1.00  0.77           O  
ATOM    596  H   GLY A  44      21.988  -5.330 -14.216  1.00  0.77           H  
ATOM    597 1HA  GLY A  44      19.082  -4.781 -13.846  1.00  0.77           H  
ATOM    598 2HA  GLY A  44      19.989  -6.110 -13.140  1.00  0.77           H  
ATOM    599  N   LEU A  45      19.627  -4.612 -11.007  1.00  0.76           N  
ATOM    600  CA  LEU A  45      19.766  -3.801  -9.795  1.00  0.76           C  
ATOM    601  C   LEU A  45      20.798  -4.311  -8.795  1.00  0.76           C  
ATOM    602  O   LEU A  45      20.769  -5.471  -8.377  1.00  0.76           O  
ATOM    603  CB  LEU A  45      18.419  -3.669  -9.079  1.00  0.76           C  
ATOM    604  CG  LEU A  45      17.517  -2.514  -9.565  1.00  0.76           C  
ATOM    605  CD1 LEU A  45      17.003  -2.803 -10.952  1.00  0.76           C  
ATOM    606  CD2 LEU A  45      16.390  -2.322  -8.594  1.00  0.76           C  
ATOM    607  H   LEU A  45      19.041  -5.435 -11.006  1.00  0.76           H  
ATOM    608  HA  LEU A  45      20.073  -2.800 -10.096  1.00  0.76           H  
ATOM    609 1HB  LEU A  45      17.868  -4.599  -9.193  1.00  0.76           H  
ATOM    610 2HB  LEU A  45      18.611  -3.513  -8.020  1.00  0.76           H  
ATOM    611  HG  LEU A  45      18.105  -1.596  -9.606  1.00  0.76           H  
ATOM    612 1HD1 LEU A  45      16.379  -1.970 -11.284  1.00  0.76           H  
ATOM    613 2HD1 LEU A  45      17.832  -2.918 -11.630  1.00  0.76           H  
ATOM    614 3HD1 LEU A  45      16.412  -3.716 -10.941  1.00  0.76           H  
ATOM    615 1HD2 LEU A  45      15.760  -1.494  -8.920  1.00  0.76           H  
ATOM    616 2HD2 LEU A  45      15.793  -3.232  -8.538  1.00  0.76           H  
ATOM    617 3HD2 LEU A  45      16.805  -2.102  -7.624  1.00  0.76           H  
ATOM    618  N   GLU A  46      21.693  -3.405  -8.408  1.00  0.74           N  
ATOM    619  CA  GLU A  46      22.748  -3.642  -7.430  1.00  0.74           C  
ATOM    620  C   GLU A  46      22.330  -3.041  -6.092  1.00  0.74           C  
ATOM    621  O   GLU A  46      21.922  -1.884  -6.028  1.00  0.74           O  
ATOM    622  CB  GLU A  46      24.060  -2.982  -7.911  1.00  0.74           C  
ATOM    623  CG  GLU A  46      25.310  -3.180  -7.011  1.00  0.74           C  
ATOM    624  CD  GLU A  46      26.575  -2.399  -7.498  1.00  0.74           C  
ATOM    625  OE1 GLU A  46      26.449  -1.538  -8.348  1.00  0.74           O  
ATOM    626  OE2 GLU A  46      27.657  -2.691  -7.023  1.00  0.74           O  
ATOM    627  H   GLU A  46      21.641  -2.480  -8.830  1.00  0.74           H  
ATOM    628  HA  GLU A  46      22.893  -4.715  -7.309  1.00  0.74           H  
ATOM    629 1HB  GLU A  46      24.305  -3.361  -8.903  1.00  0.74           H  
ATOM    630 2HB  GLU A  46      23.896  -1.906  -8.011  1.00  0.74           H  
ATOM    631 1HG  GLU A  46      25.068  -2.847  -6.003  1.00  0.74           H  
ATOM    632 2HG  GLU A  46      25.541  -4.243  -6.963  1.00  0.74           H  
ATOM    633  N   TRP A  47      22.385  -3.802  -5.010  1.00  0.73           N  
ATOM    634  CA  TRP A  47      22.055  -3.180  -3.726  1.00  0.73           C  
ATOM    635  C   TRP A  47      23.177  -2.227  -3.346  1.00  0.73           C  
ATOM    636  O   TRP A  47      24.345  -2.585  -3.471  1.00  0.73           O  
ATOM    637  CB  TRP A  47      21.809  -4.240  -2.646  1.00  0.73           C  
ATOM    638  CG  TRP A  47      21.531  -3.685  -1.284  1.00  0.73           C  
ATOM    639  CD1 TRP A  47      20.354  -3.203  -0.788  1.00  0.73           C  
ATOM    640  CD2 TRP A  47      22.480  -3.615  -0.213  1.00  0.73           C  
ATOM    641  NE1 TRP A  47      20.514  -2.825   0.513  1.00  0.73           N  
ATOM    642  CE2 TRP A  47      21.831  -3.070   0.879  1.00  0.73           C  
ATOM    643  CE3 TRP A  47      23.806  -3.980  -0.100  1.00  0.73           C  
ATOM    644  CZ2 TRP A  47      22.490  -2.867   2.077  1.00  0.73           C  
ATOM    645  CZ3 TRP A  47      24.450  -3.786   1.088  1.00  0.73           C  
ATOM    646  CH2 TRP A  47      23.817  -3.244   2.137  1.00  0.73           C  
ATOM    647  H   TRP A  47      22.681  -4.766  -5.066  1.00  0.73           H  
ATOM    648  HA  TRP A  47      21.146  -2.594  -3.831  1.00  0.73           H  
ATOM    649 1HB  TRP A  47      20.969  -4.864  -2.935  1.00  0.73           H  
ATOM    650 2HB  TRP A  47      22.681  -4.886  -2.574  1.00  0.73           H  
ATOM    651  HD1 TRP A  47      19.430  -3.132  -1.339  1.00  0.73           H  
ATOM    652  HE1 TRP A  47      19.761  -2.450   1.086  1.00  0.73           H  
ATOM    653  HE3 TRP A  47      24.320  -4.421  -0.946  1.00  0.73           H  
ATOM    654  HZ2 TRP A  47      22.004  -2.442   2.951  1.00  0.73           H  
ATOM    655  HZ3 TRP A  47      25.491  -4.084   1.166  1.00  0.73           H  
ATOM    656  HH2 TRP A  47      24.368  -3.115   3.041  1.00  0.73           H  
ATOM    657  N   VAL A  48      22.829  -1.034  -2.869  1.00  0.74           N  
ATOM    658  CA  VAL A  48      23.806  -0.037  -2.441  1.00  0.74           C  
ATOM    659  C   VAL A  48      23.935   0.026  -0.935  1.00  0.74           C  
ATOM    660  O   VAL A  48      25.026  -0.150  -0.381  1.00  0.74           O  
ATOM    661  CB  VAL A  48      23.371   1.363  -2.980  1.00  0.74           C  
ATOM    662  CG1 VAL A  48      24.269   2.526  -2.474  1.00  0.74           C  
ATOM    663  CG2 VAL A  48      23.421   1.330  -4.488  1.00  0.74           C  
ATOM    664  H   VAL A  48      21.842  -0.790  -2.788  1.00  0.74           H  
ATOM    665  HA  VAL A  48      24.771  -0.295  -2.871  1.00  0.74           H  
ATOM    666  HB  VAL A  48      22.361   1.569  -2.648  1.00  0.74           H  
ATOM    667 1HG1 VAL A  48      23.902   3.466  -2.884  1.00  0.74           H  
ATOM    668 2HG1 VAL A  48      24.227   2.574  -1.392  1.00  0.74           H  
ATOM    669 3HG1 VAL A  48      25.266   2.397  -2.770  1.00  0.74           H  
ATOM    670 1HG2 VAL A  48      23.092   2.293  -4.864  1.00  0.74           H  
ATOM    671 2HG2 VAL A  48      24.441   1.133  -4.820  1.00  0.74           H  
ATOM    672 3HG2 VAL A  48      22.764   0.543  -4.857  1.00  0.74           H  
ATOM    673  N   SER A  49      22.820   0.280  -0.271  1.00  0.78           N  
ATOM    674  CA  SER A  49      22.873   0.482   1.167  1.00  0.78           C  
ATOM    675  C   SER A  49      21.524   0.360   1.863  1.00  0.78           C  
ATOM    676  O   SER A  49      20.470   0.421   1.233  1.00  0.78           O  
ATOM    677  CB  SER A  49      23.498   1.833   1.440  1.00  0.78           C  
ATOM    678  OG  SER A  49      22.700   2.857   0.942  1.00  0.78           O  
ATOM    679  H   SER A  49      21.941   0.348  -0.783  1.00  0.78           H  
ATOM    680  HA  SER A  49      23.529  -0.277   1.579  1.00  0.78           H  
ATOM    681 1HB  SER A  49      23.629   1.958   2.514  1.00  0.78           H  
ATOM    682 2HB  SER A  49      24.478   1.884   0.991  1.00  0.78           H  
ATOM    683  HG  SER A  49      21.839   2.724   1.335  1.00  0.78           H  
ATOM    684  N   GLY A  50      21.544   0.276   3.188  1.00  0.83           N  
ATOM    685  CA  GLY A  50      20.277   0.265   3.923  1.00  0.83           C  
ATOM    686  C   GLY A  50      20.422   0.442   5.423  1.00  0.83           C  
ATOM    687  O   GLY A  50      21.499   0.272   6.002  1.00  0.83           O  
ATOM    688  H   GLY A  50      22.446   0.200   3.657  1.00  0.83           H  
ATOM    689 1HA  GLY A  50      19.652   1.069   3.549  1.00  0.83           H  
ATOM    690 2HA  GLY A  50      19.747  -0.664   3.719  1.00  0.83           H  
ATOM    691  N   ILE A  51      19.310   0.803   6.053  1.00  0.90           N  
ATOM    692  CA  ILE A  51      19.303   1.139   7.469  1.00  0.90           C  
ATOM    693  C   ILE A  51      18.168   0.481   8.243  1.00  0.90           C  
ATOM    694  O   ILE A  51      17.015   0.422   7.785  1.00  0.90           O  
ATOM    695  CB  ILE A  51      19.195   2.682   7.580  1.00  0.90           C  
ATOM    696  CG1 ILE A  51      19.340   3.193   8.962  1.00  0.90           C  
ATOM    697  CG2 ILE A  51      17.859   3.108   7.056  1.00  0.90           C  
ATOM    698  CD1 ILE A  51      19.595   4.705   8.970  1.00  0.90           C  
ATOM    699  H   ILE A  51      18.453   0.884   5.509  1.00  0.90           H  
ATOM    700  HA  ILE A  51      20.241   0.814   7.908  1.00  0.90           H  
ATOM    701  HB  ILE A  51      19.964   3.131   7.015  1.00  0.90           H  
ATOM    702 1HG1 ILE A  51      18.432   2.981   9.509  1.00  0.90           H  
ATOM    703 2HG1 ILE A  51      20.166   2.695   9.455  1.00  0.90           H  
ATOM    704 1HG2 ILE A  51      17.788   4.190   7.117  1.00  0.90           H  
ATOM    705 2HG2 ILE A  51      17.751   2.787   6.024  1.00  0.90           H  
ATOM    706 3HG2 ILE A  51      17.074   2.654   7.667  1.00  0.90           H  
ATOM    707 1HD1 ILE A  51      19.695   5.061   9.992  1.00  0.90           H  
ATOM    708 2HD1 ILE A  51      20.510   4.928   8.424  1.00  0.90           H  
ATOM    709 3HD1 ILE A  51      18.768   5.207   8.491  1.00  0.90           H  
ATOM    710  N   ASN A  52      18.490   0.030   9.457  1.00  0.99           N  
ATOM    711  CA  ASN A  52      17.492  -0.608  10.309  1.00  0.99           C  
ATOM    712  C   ASN A  52      16.369   0.371  10.528  1.00  0.99           C  
ATOM    713  O   ASN A  52      16.590   1.584  10.503  1.00  0.99           O  
ATOM    714  CB  ASN A  52      18.035  -1.032  11.651  1.00  0.99           C  
ATOM    715  CG  ASN A  52      19.038  -2.161  11.596  1.00  0.99           C  
ATOM    716  OD1 ASN A  52      19.437  -2.654  10.536  1.00  0.99           O  
ATOM    717  ND2 ASN A  52      19.430  -2.624  12.761  1.00  0.99           N  
ATOM    718  H   ASN A  52      19.455   0.131   9.776  1.00  0.99           H  
ATOM    719  HA  ASN A  52      17.078  -1.482   9.796  1.00  0.99           H  
ATOM    720 1HB  ASN A  52      18.508  -0.173  12.136  1.00  0.99           H  
ATOM    721 2HB  ASN A  52      17.207  -1.338  12.292  1.00  0.99           H  
ATOM    722 1HD2 ASN A  52      20.080  -3.380  12.801  1.00  0.99           H  
ATOM    723 2HD2 ASN A  52      19.073  -2.226  13.610  1.00  0.99           H  
ATOM    724  N   ALA A  53      15.180  -0.126  10.813  1.00  1.09           N  
ATOM    725  CA  ALA A  53      14.049   0.783  10.963  1.00  1.09           C  
ATOM    726  C   ALA A  53      14.262   1.848  12.035  1.00  1.09           C  
ATOM    727  O   ALA A  53      13.878   3.006  11.868  1.00  1.09           O  
ATOM    728  CB  ALA A  53      12.823   0.008  11.321  1.00  1.09           C  
ATOM    729  H   ALA A  53      15.069  -1.141  10.897  1.00  1.09           H  
ATOM    730  HA  ALA A  53      13.894   1.280  10.003  1.00  1.09           H  
ATOM    731 1HB  ALA A  53      12.017   0.691  11.369  1.00  1.09           H  
ATOM    732 2HB  ALA A  53      12.636  -0.730  10.570  1.00  1.09           H  
ATOM    733 3HB  ALA A  53      12.956  -0.475  12.280  1.00  1.09           H  
ATOM    734  N   ASP A  54      14.913   1.476  13.138  1.00  1.16           N  
ATOM    735  CA  ASP A  54      15.122   2.430  14.216  1.00  1.16           C  
ATOM    736  C   ASP A  54      16.343   3.329  14.041  1.00  1.16           C  
ATOM    737  O   ASP A  54      16.622   4.158  14.911  1.00  1.16           O  
ATOM    738  CB  ASP A  54      15.239   1.677  15.542  1.00  1.16           C  
ATOM    739  CG  ASP A  54      16.469   0.728  15.642  1.00  1.16           C  
ATOM    740  OD1 ASP A  54      17.296   0.689  14.727  1.00  1.16           O  
ATOM    741  OD2 ASP A  54      16.552   0.037  16.629  1.00  1.16           O  
ATOM    742  H   ASP A  54      15.233   0.525  13.229  1.00  1.16           H  
ATOM    743  HA  ASP A  54      14.240   3.071  14.267  1.00  1.16           H  
ATOM    744 1HB  ASP A  54      15.298   2.399  16.357  1.00  1.16           H  
ATOM    745 2HB  ASP A  54      14.333   1.088  15.699  1.00  1.16           H  
ATOM    746  N   GLY A  55      17.075   3.164  12.936  1.00  1.20           N  
ATOM    747  CA  GLY A  55      18.261   3.957  12.639  1.00  1.20           C  
ATOM    748  C   GLY A  55      19.542   3.542  13.372  1.00  1.20           C  
ATOM    749  O   GLY A  55      20.571   4.203  13.221  1.00  1.20           O  
ATOM    750  H   GLY A  55      16.788   2.477  12.242  1.00  1.20           H  
ATOM    751 1HA  GLY A  55      18.435   3.904  11.575  1.00  1.20           H  
ATOM    752 2HA  GLY A  55      18.063   4.993  12.856  1.00  1.20           H  
ATOM    753  N   SER A  56      19.498   2.480  14.183  1.00  1.20           N  
ATOM    754  CA  SER A  56      20.666   2.079  14.971  1.00  1.20           C  
ATOM    755  C   SER A  56      21.871   1.554  14.191  1.00  1.20           C  
ATOM    756  O   SER A  56      22.996   1.591  14.690  1.00  1.20           O  
ATOM    757  CB  SER A  56      20.252   1.001  15.946  1.00  1.20           C  
ATOM    758  OG  SER A  56      19.868  -0.168  15.255  1.00  1.20           O  
ATOM    759  H   SER A  56      18.630   1.938  14.287  1.00  1.20           H  
ATOM    760  HA  SER A  56      20.992   2.953  15.536  1.00  1.20           H  
ATOM    761 1HB  SER A  56      21.085   0.777  16.608  1.00  1.20           H  
ATOM    762 2HB  SER A  56      19.422   1.353  16.560  1.00  1.20           H  
ATOM    763  HG  SER A  56      18.914  -0.006  15.021  1.00  1.20           H  
ATOM    764  N   ASN A  57      21.634   1.048  12.989  1.00  1.15           N  
ATOM    765  CA  ASN A  57      22.676   0.441  12.166  1.00  1.15           C  
ATOM    766  C   ASN A  57      22.493   0.666  10.678  1.00  1.15           C  
ATOM    767  O   ASN A  57      21.379   0.611  10.145  1.00  1.15           O  
ATOM    768  CB  ASN A  57      22.751  -1.055  12.426  1.00  1.15           C  
ATOM    769  CG  ASN A  57      23.343  -1.460  13.778  1.00  1.15           C  
ATOM    770  OD1 ASN A  57      24.570  -1.607  13.881  1.00  1.15           O  
ATOM    771  ND2 ASN A  57      22.530  -1.608  14.806  1.00  1.15           N  
ATOM    772  H   ASN A  57      20.688   1.075  12.652  1.00  1.15           H  
ATOM    773  HA  ASN A  57      23.630   0.893  12.440  1.00  1.15           H  
ATOM    774 1HB  ASN A  57      21.769  -1.466  12.349  1.00  1.15           H  
ATOM    775 2HB  ASN A  57      23.348  -1.520  11.636  1.00  1.15           H  
ATOM    776 1HD2 ASN A  57      22.905  -1.857  15.698  1.00  1.15           H  
ATOM    777 2HD2 ASN A  57      21.538  -1.413  14.732  1.00  1.15           H  
ATOM    778  N   THR A  58      23.618   0.858   9.998  1.00  1.08           N  
ATOM    779  CA  THR A  58      23.624   0.990   8.550  1.00  1.08           C  
ATOM    780  C   THR A  58      24.497  -0.074   7.914  1.00  1.08           C  
ATOM    781  O   THR A  58      25.481  -0.525   8.505  1.00  1.08           O  
ATOM    782  CB  THR A  58      24.123   2.384   8.126  1.00  1.08           C  
ATOM    783  OG1 THR A  58      25.441   2.603   8.647  1.00  1.08           O  
ATOM    784  CG2 THR A  58      23.196   3.466   8.608  1.00  1.08           C  
ATOM    785  H   THR A  58      24.494   0.901  10.499  1.00  1.08           H  
ATOM    786  HA  THR A  58      22.612   0.857   8.177  1.00  1.08           H  
ATOM    787  HB  THR A  58      24.169   2.419   7.037  1.00  1.08           H  
ATOM    788  HG1 THR A  58      25.805   3.410   8.254  1.00  1.08           H  
ATOM    789 1HG2 THR A  58      23.565   4.440   8.278  1.00  1.08           H  
ATOM    790 2HG2 THR A  58      22.218   3.288   8.187  1.00  1.08           H  
ATOM    791 3HG2 THR A  58      23.136   3.453   9.692  1.00  1.08           H  
ATOM    792  N   HIS A  59      24.158  -0.419   6.680  1.00  1.00           N  
ATOM    793  CA  HIS A  59      24.892  -1.399   5.907  1.00  1.00           C  
ATOM    794  C   HIS A  59      25.166  -0.879   4.509  1.00  1.00           C  
ATOM    795  O   HIS A  59      24.302  -0.245   3.897  1.00  1.00           O  
ATOM    796  CB  HIS A  59      24.065  -2.681   5.802  1.00  1.00           C  
ATOM    797  CG  HIS A  59      23.727  -3.321   7.109  1.00  1.00           C  
ATOM    798  ND1 HIS A  59      24.577  -4.194   7.745  1.00  1.00           N  
ATOM    799  CD2 HIS A  59      22.632  -3.215   7.901  1.00  1.00           C  
ATOM    800  CE1 HIS A  59      24.023  -4.607   8.868  1.00  1.00           C  
ATOM    801  NE2 HIS A  59      22.839  -4.036   8.986  1.00  1.00           N  
ATOM    802  H   HIS A  59      23.310  -0.015   6.290  1.00  1.00           H  
ATOM    803  HA  HIS A  59      25.845  -1.620   6.385  1.00  1.00           H  
ATOM    804 1HB  HIS A  59      23.134  -2.469   5.274  1.00  1.00           H  
ATOM    805 2HB  HIS A  59      24.618  -3.409   5.221  1.00  1.00           H  
ATOM    806  HD1 HIS A  59      25.480  -4.481   7.425  1.00  1.00           H  
ATOM    807  HD2 HIS A  59      21.705  -2.643   7.815  1.00  1.00           H  
ATOM    808  HE1 HIS A  59      24.544  -5.309   9.516  1.00  1.00           H  
ATOM    809  N   TYR A  60      26.359  -1.172   3.994  1.00  0.93           N  
ATOM    810  CA  TYR A  60      26.740  -0.751   2.648  1.00  0.93           C  
ATOM    811  C   TYR A  60      27.399  -1.895   1.895  1.00  0.93           C  
ATOM    812  O   TYR A  60      28.083  -2.713   2.513  1.00  0.93           O  
ATOM    813  CB  TYR A  60      27.742   0.397   2.750  1.00  0.93           C  
ATOM    814  CG  TYR A  60      27.242   1.569   3.560  1.00  0.93           C  
ATOM    815  CD1 TYR A  60      27.445   1.547   4.930  1.00  0.93           C  
ATOM    816  CD2 TYR A  60      26.584   2.637   2.975  1.00  0.93           C  
ATOM    817  CE1 TYR A  60      26.999   2.569   5.716  1.00  0.93           C  
ATOM    818  CE2 TYR A  60      26.122   3.671   3.770  1.00  0.93           C  
ATOM    819  CZ  TYR A  60      26.333   3.637   5.149  1.00  0.93           C  
ATOM    820  OH  TYR A  60      25.879   4.657   5.970  1.00  0.93           O  
ATOM    821  H   TYR A  60      27.020  -1.693   4.553  1.00  0.93           H  
ATOM    822  HA  TYR A  60      25.856  -0.442   2.094  1.00  0.93           H  
ATOM    823 1HB  TYR A  60      28.645   0.029   3.216  1.00  0.93           H  
ATOM    824 2HB  TYR A  60      28.004   0.745   1.764  1.00  0.93           H  
ATOM    825  HD1 TYR A  60      27.963   0.705   5.388  1.00  0.93           H  
ATOM    826  HD2 TYR A  60      26.426   2.660   1.899  1.00  0.93           H  
ATOM    827  HE1 TYR A  60      27.167   2.530   6.789  1.00  0.93           H  
ATOM    828  HE2 TYR A  60      25.599   4.504   3.309  1.00  0.93           H  
ATOM    829  HH  TYR A  60      25.172   5.110   5.540  1.00  0.93           H  
ATOM    830  N   THR A  61      27.198  -1.964   0.581  1.00  0.87           N  
ATOM    831  CA  THR A  61      27.929  -2.927  -0.248  1.00  0.87           C  
ATOM    832  C   THR A  61      29.404  -2.507  -0.378  1.00  0.87           C  
ATOM    833  O   THR A  61      29.728  -1.316  -0.396  1.00  0.87           O  
ATOM    834  CB  THR A  61      27.284  -3.173  -1.633  1.00  0.87           C  
ATOM    835  OG1 THR A  61      27.975  -4.256  -2.277  1.00  0.87           O  
ATOM    836  CG2 THR A  61      27.333  -1.990  -2.489  1.00  0.87           C  
ATOM    837  H   THR A  61      26.546  -1.303   0.145  1.00  0.87           H  
ATOM    838  HA  THR A  61      27.916  -3.888   0.265  1.00  0.87           H  
ATOM    839  HB  THR A  61      26.253  -3.446  -1.508  1.00  0.87           H  
ATOM    840  HG1 THR A  61      27.601  -4.391  -3.157  1.00  0.87           H  
ATOM    841 1HG2 THR A  61      26.877  -2.213  -3.454  1.00  0.87           H  
ATOM    842 2HG2 THR A  61      26.782  -1.203  -2.014  1.00  0.87           H  
ATOM    843 3HG2 THR A  61      28.360  -1.698  -2.635  1.00  0.87           H  
ATOM    844  N   ASP A  62      30.306  -3.470  -0.529  1.00  0.83           N  
ATOM    845  CA  ASP A  62      31.730  -3.136  -0.666  1.00  0.83           C  
ATOM    846  C   ASP A  62      32.039  -2.172  -1.816  1.00  0.83           C  
ATOM    847  O   ASP A  62      33.013  -1.425  -1.750  1.00  0.83           O  
ATOM    848  CB  ASP A  62      32.581  -4.403  -0.831  1.00  0.83           C  
ATOM    849  CG  ASP A  62      32.785  -5.222   0.475  1.00  0.83           C  
ATOM    850  OD1 ASP A  62      32.518  -4.707   1.555  1.00  0.83           O  
ATOM    851  OD2 ASP A  62      33.201  -6.347   0.376  1.00  0.83           O  
ATOM    852  H   ASP A  62      30.002  -4.435  -0.539  1.00  0.83           H  
ATOM    853  HA  ASP A  62      32.041  -2.650   0.251  1.00  0.83           H  
ATOM    854 1HB  ASP A  62      32.118  -5.051  -1.575  1.00  0.83           H  
ATOM    855 2HB  ASP A  62      33.563  -4.123  -1.217  1.00  0.83           H  
ATOM    856  N   SER A  63      31.218  -2.173  -2.866  1.00  0.80           N  
ATOM    857  CA  SER A  63      31.443  -1.303  -4.016  1.00  0.80           C  
ATOM    858  C   SER A  63      31.056   0.166  -3.769  1.00  0.80           C  
ATOM    859  O   SER A  63      31.331   1.020  -4.617  1.00  0.80           O  
ATOM    860  CB  SER A  63      30.684  -1.827  -5.226  1.00  0.80           C  
ATOM    861  OG  SER A  63      29.300  -1.717  -5.042  1.00  0.80           O  
ATOM    862  H   SER A  63      30.422  -2.795  -2.864  1.00  0.80           H  
ATOM    863  HA  SER A  63      32.508  -1.329  -4.248  1.00  0.80           H  
ATOM    864 1HB  SER A  63      30.978  -1.265  -6.110  1.00  0.80           H  
ATOM    865 2HB  SER A  63      30.946  -2.868  -5.396  1.00  0.80           H  
ATOM    866  HG  SER A  63      28.866  -2.084  -5.849  1.00  0.80           H  
ATOM    867  N   VAL A  64      30.373   0.465  -2.652  1.00  0.78           N  
ATOM    868  CA  VAL A  64      29.948   1.838  -2.399  1.00  0.78           C  
ATOM    869  C   VAL A  64      30.553   2.393  -1.104  1.00  0.78           C  
ATOM    870  O   VAL A  64      30.481   3.607  -0.841  1.00  0.78           O  
ATOM    871  CB  VAL A  64      28.418   1.904  -2.348  1.00  0.78           C  
ATOM    872  CG1 VAL A  64      27.883   1.379  -3.705  1.00  0.78           C  
ATOM    873  CG2 VAL A  64      27.905   1.242  -1.141  1.00  0.78           C  
ATOM    874  H   VAL A  64      30.160  -0.261  -1.973  1.00  0.78           H  
ATOM    875  HA  VAL A  64      30.285   2.463  -3.225  1.00  0.78           H  
ATOM    876  HB  VAL A  64      28.115   2.879  -2.280  1.00  0.78           H  
ATOM    877 1HG1 VAL A  64      26.827   1.427  -3.759  1.00  0.78           H  
ATOM    878 2HG1 VAL A  64      28.307   1.979  -4.512  1.00  0.78           H  
ATOM    879 3HG1 VAL A  64      28.175   0.353  -3.840  1.00  0.78           H  
ATOM    880 1HG2 VAL A  64      26.827   1.328  -1.116  1.00  0.78           H  
ATOM    881 2HG2 VAL A  64      28.182   0.242  -1.142  1.00  0.78           H  
ATOM    882 3HG2 VAL A  64      28.324   1.729  -0.269  1.00  0.78           H  
ATOM    883  N   LYS A  65      31.182   1.520  -0.311  1.00  0.75           N  
ATOM    884  CA  LYS A  65      31.815   1.970   0.922  1.00  0.75           C  
ATOM    885  C   LYS A  65      32.859   3.028   0.611  1.00  0.75           C  
ATOM    886  O   LYS A  65      33.642   2.896  -0.326  1.00  0.75           O  
ATOM    887  CB  LYS A  65      32.466   0.799   1.671  1.00  0.75           C  
ATOM    888  CG  LYS A  65      31.495  -0.166   2.304  1.00  0.75           C  
ATOM    889  CD  LYS A  65      32.206  -1.344   2.957  1.00  0.75           C  
ATOM    890  CE  LYS A  65      31.202  -2.327   3.519  1.00  0.75           C  
ATOM    891  NZ  LYS A  65      31.839  -3.578   3.998  1.00  0.75           N  
ATOM    892  H   LYS A  65      31.171   0.528  -0.549  1.00  0.75           H  
ATOM    893  HA  LYS A  65      31.053   2.416   1.564  1.00  0.75           H  
ATOM    894 1HB  LYS A  65      33.081   0.225   0.970  1.00  0.75           H  
ATOM    895 2HB  LYS A  65      33.125   1.184   2.447  1.00  0.75           H  
ATOM    896 1HG  LYS A  65      30.936   0.362   3.071  1.00  0.75           H  
ATOM    897 2HG  LYS A  65      30.803  -0.531   1.572  1.00  0.75           H  
ATOM    898 1HD  LYS A  65      32.837  -1.855   2.233  1.00  0.75           H  
ATOM    899 2HD  LYS A  65      32.837  -0.984   3.766  1.00  0.75           H  
ATOM    900 1HE  LYS A  65      30.673  -1.856   4.344  1.00  0.75           H  
ATOM    901 2HE  LYS A  65      30.494  -2.581   2.743  1.00  0.75           H  
ATOM    902 1HZ  LYS A  65      31.138  -4.203   4.350  1.00  0.75           H  
ATOM    903 2HZ  LYS A  65      32.297  -4.022   3.189  1.00  0.75           H  
ATOM    904 3HZ  LYS A  65      32.509  -3.384   4.714  1.00  0.75           H  
ATOM    905  N   GLY A  66      32.838   4.104   1.385  1.00  0.73           N  
ATOM    906  CA  GLY A  66      33.771   5.212   1.219  1.00  0.73           C  
ATOM    907  C   GLY A  66      33.230   6.300   0.285  1.00  0.73           C  
ATOM    908  O   GLY A  66      33.778   7.401   0.232  1.00  0.73           O  
ATOM    909  H   GLY A  66      32.157   4.153   2.129  1.00  0.73           H  
ATOM    910 1HA  GLY A  66      33.989   5.648   2.194  1.00  0.73           H  
ATOM    911 2HA  GLY A  66      34.713   4.833   0.825  1.00  0.73           H  
ATOM    912  N   ARG A  67      32.145   5.999  -0.437  1.00  0.71           N  
ATOM    913  CA  ARG A  67      31.540   6.953  -1.363  1.00  0.71           C  
ATOM    914  C   ARG A  67      30.147   7.364  -0.895  1.00  0.71           C  
ATOM    915  O   ARG A  67      29.749   8.525  -1.028  1.00  0.71           O  
ATOM    916  CB  ARG A  67      31.401   6.335  -2.744  1.00  0.71           C  
ATOM    917  CG  ARG A  67      32.667   6.012  -3.469  1.00  0.71           C  
ATOM    918  CD  ARG A  67      32.362   5.406  -4.813  1.00  0.71           C  
ATOM    919  NE  ARG A  67      33.565   4.980  -5.494  1.00  0.71           N  
ATOM    920  CZ  ARG A  67      33.613   4.422  -6.729  1.00  0.71           C  
ATOM    921  NH1 ARG A  67      32.546   4.229  -7.472  1.00  0.71           N  
ATOM    922  NH2 ARG A  67      34.766   4.045  -7.241  1.00  0.71           N  
ATOM    923  H   ARG A  67      31.731   5.073  -0.369  1.00  0.71           H  
ATOM    924  HA  ARG A  67      32.169   7.842  -1.426  1.00  0.71           H  
ATOM    925 1HB  ARG A  67      30.898   5.394  -2.650  1.00  0.71           H  
ATOM    926 2HB  ARG A  67      30.794   6.981  -3.382  1.00  0.71           H  
ATOM    927 1HG  ARG A  67      33.250   6.922  -3.617  1.00  0.71           H  
ATOM    928 2HG  ARG A  67      33.244   5.290  -2.886  1.00  0.71           H  
ATOM    929 1HD  ARG A  67      31.718   4.532  -4.678  1.00  0.71           H  
ATOM    930 2HD  ARG A  67      31.850   6.140  -5.447  1.00  0.71           H  
ATOM    931  HE  ARG A  67      34.437   5.085  -4.998  1.00  0.71           H  
ATOM    932 1HH1 ARG A  67      31.587   4.503  -7.185  1.00  0.71           H  
ATOM    933 2HH1 ARG A  67      32.698   3.800  -8.391  1.00  0.71           H  
ATOM    934 1HH2 ARG A  67      35.624   4.161  -6.725  1.00  0.71           H  
ATOM    935 2HH2 ARG A  67      34.755   3.623  -8.181  1.00  0.71           H  
ATOM    936  N   PHE A  68      29.403   6.404  -0.336  1.00  0.69           N  
ATOM    937  CA  PHE A  68      28.018   6.657   0.074  1.00  0.69           C  
ATOM    938  C   PHE A  68      27.772   6.547   1.585  1.00  0.69           C  
ATOM    939  O   PHE A  68      28.307   5.660   2.255  1.00  0.69           O  
ATOM    940  CB  PHE A  68      27.111   5.665  -0.640  1.00  0.69           C  
ATOM    941  CG  PHE A  68      27.026   5.841  -2.186  1.00  0.69           C  
ATOM    942  CD1 PHE A  68      28.004   5.330  -2.998  1.00  0.69           C  
ATOM    943  CD2 PHE A  68      25.959   6.434  -2.806  1.00  0.69           C  
ATOM    944  CE1 PHE A  68      27.946   5.414  -4.375  1.00  0.69           C  
ATOM    945  CE2 PHE A  68      25.884   6.516  -4.185  1.00  0.69           C  
ATOM    946  CZ  PHE A  68      26.879   6.010  -4.965  1.00  0.69           C  
ATOM    947  H   PHE A  68      29.785   5.462  -0.270  1.00  0.69           H  
ATOM    948  HA  PHE A  68      27.751   7.660  -0.238  1.00  0.69           H  
ATOM    949 1HB  PHE A  68      27.462   4.652  -0.435  1.00  0.69           H  
ATOM    950 2HB  PHE A  68      26.122   5.746  -0.226  1.00  0.69           H  
ATOM    951  HD1 PHE A  68      28.842   4.851  -2.528  1.00  0.69           H  
ATOM    952  HD2 PHE A  68      25.170   6.846  -2.211  1.00  0.69           H  
ATOM    953  HE1 PHE A  68      28.751   4.999  -4.992  1.00  0.69           H  
ATOM    954  HE2 PHE A  68      25.033   6.988  -4.655  1.00  0.69           H  
ATOM    955  HZ  PHE A  68      26.820   6.083  -6.051  1.00  0.69           H  
ATOM    956  N   THR A  69      26.904   7.429   2.090  1.00  0.70           N  
ATOM    957  CA  THR A  69      26.445   7.456   3.484  1.00  0.70           C  
ATOM    958  C   THR A  69      24.920   7.548   3.567  1.00  0.70           C  
ATOM    959  O   THR A  69      24.301   8.307   2.822  1.00  0.70           O  
ATOM    960  CB  THR A  69      27.067   8.639   4.265  1.00  0.70           C  
ATOM    961  OG1 THR A  69      28.498   8.514   4.260  1.00  0.70           O  
ATOM    962  CG2 THR A  69      26.571   8.672   5.709  1.00  0.70           C  
ATOM    963  H   THR A  69      26.550   8.143   1.456  1.00  0.70           H  
ATOM    964  HA  THR A  69      26.758   6.534   3.970  1.00  0.70           H  
ATOM    965  HB  THR A  69      26.797   9.575   3.776  1.00  0.70           H  
ATOM    966  HG1 THR A  69      28.742   7.617   4.516  1.00  0.70           H  
ATOM    967 1HG2 THR A  69      27.032   9.511   6.228  1.00  0.70           H  
ATOM    968 2HG2 THR A  69      25.491   8.793   5.737  1.00  0.70           H  
ATOM    969 3HG2 THR A  69      26.845   7.743   6.209  1.00  0.70           H  
ATOM    970  N   ILE A  70      24.305   6.792   4.471  1.00  0.72           N  
ATOM    971  CA  ILE A  70      22.854   6.906   4.619  1.00  0.72           C  
ATOM    972  C   ILE A  70      22.442   7.304   6.016  1.00  0.72           C  
ATOM    973  O   ILE A  70      23.136   7.023   6.997  1.00  0.72           O  
ATOM    974  CB  ILE A  70      22.117   5.616   4.253  1.00  0.72           C  
ATOM    975  CG1 ILE A  70      22.545   4.543   5.112  1.00  0.72           C  
ATOM    976  CG2 ILE A  70      22.266   5.271   2.837  1.00  0.72           C  
ATOM    977  CD1 ILE A  70      21.792   3.359   4.898  1.00  0.72           C  
ATOM    978  H   ILE A  70      24.840   6.162   5.054  1.00  0.72           H  
ATOM    979  HA  ILE A  70      22.501   7.683   3.948  1.00  0.72           H  
ATOM    980  HB  ILE A  70      21.052   5.768   4.449  1.00  0.72           H  
ATOM    981 1HG1 ILE A  70      23.566   4.316   4.939  1.00  0.72           H  
ATOM    982 2HG1 ILE A  70      22.416   4.855   6.143  1.00  0.72           H  
ATOM    983 1HG2 ILE A  70      21.690   4.381   2.630  1.00  0.72           H  
ATOM    984 2HG2 ILE A  70      21.880   6.093   2.252  1.00  0.72           H  
ATOM    985 3HG2 ILE A  70      23.312   5.099   2.594  1.00  0.72           H  
ATOM    986 1HD1 ILE A  70      22.151   2.605   5.580  1.00  0.72           H  
ATOM    987 2HD1 ILE A  70      20.745   3.561   5.064  1.00  0.72           H  
ATOM    988 3HD1 ILE A  70      21.929   3.027   3.880  1.00  0.72           H  
ATOM    989  N   SER A  71      21.280   7.938   6.080  1.00  0.75           N  
ATOM    990  CA  SER A  71      20.696   8.398   7.330  1.00  0.75           C  
ATOM    991  C   SER A  71      19.183   8.452   7.242  1.00  0.75           C  
ATOM    992  O   SER A  71      18.612   8.365   6.156  1.00  0.75           O  
ATOM    993  CB  SER A  71      21.238   9.766   7.681  1.00  0.75           C  
ATOM    994  OG  SER A  71      20.823  10.726   6.758  1.00  0.75           O  
ATOM    995  H   SER A  71      20.799   8.113   5.195  1.00  0.75           H  
ATOM    996  HA  SER A  71      20.968   7.696   8.120  1.00  0.75           H  
ATOM    997 1HB  SER A  71      20.895  10.046   8.676  1.00  0.75           H  
ATOM    998 2HB  SER A  71      22.327   9.730   7.709  1.00  0.75           H  
ATOM    999  HG  SER A  71      19.866  10.660   6.734  1.00  0.75           H  
ATOM   1000  N   ARG A  72      18.526   8.597   8.384  1.00  0.80           N  
ATOM   1001  CA  ARG A  72      17.068   8.634   8.389  1.00  0.80           C  
ATOM   1002  C   ARG A  72      16.494   9.726   9.277  1.00  0.80           C  
ATOM   1003  O   ARG A  72      17.136  10.171  10.230  1.00  0.80           O  
ATOM   1004  CB  ARG A  72      16.523   7.292   8.860  1.00  0.80           C  
ATOM   1005  CG  ARG A  72      16.899   6.887  10.310  1.00  0.80           C  
ATOM   1006  CD  ARG A  72      15.846   7.315  11.326  1.00  0.80           C  
ATOM   1007  NE  ARG A  72      16.140   6.812  12.685  1.00  0.80           N  
ATOM   1008  CZ  ARG A  72      16.884   7.456  13.628  1.00  0.80           C  
ATOM   1009  NH1 ARG A  72      17.387   8.646  13.400  1.00  0.80           N  
ATOM   1010  NH2 ARG A  72      17.113   6.879  14.792  1.00  0.80           N  
ATOM   1011  H   ARG A  72      19.034   8.671   9.255  1.00  0.80           H  
ATOM   1012  HA  ARG A  72      16.720   8.814   7.372  1.00  0.80           H  
ATOM   1013 1HB  ARG A  72      15.456   7.345   8.850  1.00  0.80           H  
ATOM   1014 2HB  ARG A  72      16.826   6.508   8.176  1.00  0.80           H  
ATOM   1015 1HG  ARG A  72      16.984   5.800  10.360  1.00  0.80           H  
ATOM   1016 2HG  ARG A  72      17.853   7.339  10.582  1.00  0.80           H  
ATOM   1017 1HD  ARG A  72      15.797   8.403  11.369  1.00  0.80           H  
ATOM   1018 2HD  ARG A  72      14.873   6.925  11.022  1.00  0.80           H  
ATOM   1019  HE  ARG A  72      15.784   5.890  12.928  1.00  0.80           H  
ATOM   1020 1HH1 ARG A  72      17.231   9.103  12.514  1.00  0.80           H  
ATOM   1021 2HH1 ARG A  72      17.936   9.103  14.113  1.00  0.80           H  
ATOM   1022 1HH2 ARG A  72      16.758   5.934  14.976  1.00  0.80           H  
ATOM   1023 2HH2 ARG A  72      17.665   7.347  15.489  1.00  0.80           H  
ATOM   1024  N   ASP A  73      15.258  10.114   8.979  1.00  0.85           N  
ATOM   1025  CA  ASP A  73      14.504  11.052   9.795  1.00  0.85           C  
ATOM   1026  C   ASP A  73      13.065  10.551   9.999  1.00  0.85           C  
ATOM   1027  O   ASP A  73      12.218  10.602   9.096  1.00  0.85           O  
ATOM   1028  CB  ASP A  73      14.560  12.450   9.157  1.00  0.85           C  
ATOM   1029  CG  ASP A  73      13.834  13.576   9.965  1.00  0.85           C  
ATOM   1030  OD1 ASP A  73      12.837  13.278  10.594  1.00  0.85           O  
ATOM   1031  OD2 ASP A  73      14.264  14.736   9.913  1.00  0.85           O  
ATOM   1032  H   ASP A  73      14.832   9.754   8.128  1.00  0.85           H  
ATOM   1033  HA  ASP A  73      14.977  11.113  10.776  1.00  0.85           H  
ATOM   1034 1HB  ASP A  73      15.606  12.740   9.029  1.00  0.85           H  
ATOM   1035 2HB  ASP A  73      14.117  12.400   8.160  1.00  0.85           H  
ATOM   1036  N   ASN A  74      12.803  10.030  11.204  1.00  0.88           N  
ATOM   1037  CA  ASN A  74      11.516   9.419  11.541  1.00  0.88           C  
ATOM   1038  C   ASN A  74      10.625  10.337  12.381  1.00  0.88           C  
ATOM   1039  O   ASN A  74      10.607  10.074  13.583  1.00  0.88           O  
ATOM   1040  CB  ASN A  74      11.726   8.064  12.216  1.00  0.88           C  
ATOM   1041  CG  ASN A  74      12.501   8.107  13.527  1.00  0.88           C  
ATOM   1042  OD1 ASN A  74      13.334   8.998  13.754  1.00  0.88           O  
ATOM   1043  ND2 ASN A  74      12.237   7.150  14.397  1.00  0.88           N  
ATOM   1044  H   ASN A  74      13.530  10.052  11.903  1.00  0.88           H  
ATOM   1045  HA  ASN A  74      10.977   9.234  10.612  1.00  0.88           H  
ATOM   1046 1HB  ASN A  74      10.752   7.610  12.411  1.00  0.88           H  
ATOM   1047 2HB  ASN A  74      12.252   7.398  11.526  1.00  0.88           H  
ATOM   1048 1HD2 ASN A  74      12.716   7.128  15.275  1.00  0.88           H  
ATOM   1049 2HD2 ASN A  74      11.536   6.445  14.188  1.00  0.88           H  
ATOM   1050  N   ALA A  75      10.791  11.604  12.014  1.00  0.87           N  
ATOM   1051  CA  ALA A  75       9.663  12.513  12.096  1.00  0.87           C  
ATOM   1052  C   ALA A  75       9.125  12.798  10.703  1.00  0.87           C  
ATOM   1053  O   ALA A  75       7.913  12.850  10.487  1.00  0.87           O  
ATOM   1054  CB  ALA A  75      10.080  13.805  12.767  1.00  0.87           C  
ATOM   1055  H   ALA A  75      11.631  12.039  12.374  1.00  0.87           H  
ATOM   1056  HA  ALA A  75       8.875  12.036  12.677  1.00  0.87           H  
ATOM   1057 1HB  ALA A  75       9.225  14.475  12.832  1.00  0.87           H  
ATOM   1058 2HB  ALA A  75      10.452  13.587  13.768  1.00  0.87           H  
ATOM   1059 3HB  ALA A  75      10.871  14.275  12.176  1.00  0.87           H  
ATOM   1060  N   LYS A  76      10.049  12.954   9.751  1.00  0.84           N  
ATOM   1061  CA  LYS A  76       9.699  13.296   8.374  1.00  0.84           C  
ATOM   1062  C   LYS A  76       9.395  12.067   7.525  1.00  0.84           C  
ATOM   1063  O   LYS A  76       8.938  12.193   6.388  1.00  0.84           O  
ATOM   1064  CB  LYS A  76      10.837  14.056   7.706  1.00  0.84           C  
ATOM   1065  CG  LYS A  76      11.171  15.403   8.312  1.00  0.84           C  
ATOM   1066  CD  LYS A  76      12.314  16.055   7.537  1.00  0.84           C  
ATOM   1067  CE  LYS A  76      12.783  17.334   8.198  1.00  0.84           C  
ATOM   1068  NZ  LYS A  76      13.423  17.042   9.525  1.00  0.84           N  
ATOM   1069  H   LYS A  76      11.045  12.891  10.015  1.00  0.84           H  
ATOM   1070  HA  LYS A  76       8.809  13.924   8.390  1.00  0.84           H  
ATOM   1071 1HB  LYS A  76      11.741  13.444   7.760  1.00  0.84           H  
ATOM   1072 2HB  LYS A  76      10.610  14.203   6.653  1.00  0.84           H  
ATOM   1073 1HG  LYS A  76      10.295  16.049   8.290  1.00  0.84           H  
ATOM   1074 2HG  LYS A  76      11.478  15.264   9.352  1.00  0.84           H  
ATOM   1075 1HD  LYS A  76      13.155  15.359   7.497  1.00  0.84           H  
ATOM   1076 2HD  LYS A  76      11.994  16.272   6.520  1.00  0.84           H  
ATOM   1077 1HE  LYS A  76      13.510  17.823   7.554  1.00  0.84           H  
ATOM   1078 2HE  LYS A  76      11.936  18.001   8.350  1.00  0.84           H  
ATOM   1079 1HZ  LYS A  76      13.739  17.884   9.959  1.00  0.84           H  
ATOM   1080 2HZ  LYS A  76      12.763  16.580  10.132  1.00  0.84           H  
ATOM   1081 3HZ  LYS A  76      14.224  16.400   9.405  1.00  0.84           H  
ATOM   1082  N   LYS A  77       9.659  10.876   8.069  1.00  0.79           N  
ATOM   1083  CA  LYS A  77       9.448   9.608   7.370  1.00  0.79           C  
ATOM   1084  C   LYS A  77      10.281   9.573   6.097  1.00  0.79           C  
ATOM   1085  O   LYS A  77       9.799   9.188   5.027  1.00  0.79           O  
ATOM   1086  CB  LYS A  77       7.962   9.409   7.037  1.00  0.79           C  
ATOM   1087  CG  LYS A  77       7.045   9.389   8.251  1.00  0.79           C  
ATOM   1088  CD  LYS A  77       5.600   9.177   7.834  1.00  0.79           C  
ATOM   1089  CE  LYS A  77       4.664   9.211   9.033  1.00  0.79           C  
ATOM   1090  NZ  LYS A  77       3.239   9.086   8.625  1.00  0.79           N  
ATOM   1091  H   LYS A  77      10.096  10.854   8.984  1.00  0.79           H  
ATOM   1092  HA  LYS A  77       9.770   8.799   8.020  1.00  0.79           H  
ATOM   1093 1HB  LYS A  77       7.609  10.169   6.348  1.00  0.79           H  
ATOM   1094 2HB  LYS A  77       7.839   8.446   6.533  1.00  0.79           H  
ATOM   1095 1HG  LYS A  77       7.346   8.582   8.917  1.00  0.79           H  
ATOM   1096 2HG  LYS A  77       7.128  10.336   8.789  1.00  0.79           H  
ATOM   1097 1HD  LYS A  77       5.311   9.961   7.132  1.00  0.79           H  
ATOM   1098 2HD  LYS A  77       5.506   8.212   7.327  1.00  0.79           H  
ATOM   1099 1HE  LYS A  77       4.914   8.387   9.702  1.00  0.79           H  
ATOM   1100 2HE  LYS A  77       4.799  10.153   9.566  1.00  0.79           H  
ATOM   1101 1HZ  LYS A  77       2.648   9.111   9.444  1.00  0.79           H  
ATOM   1102 2HZ  LYS A  77       2.998   9.852   8.010  1.00  0.79           H  
ATOM   1103 3HZ  LYS A  77       3.106   8.210   8.138  1.00  0.79           H  
ATOM   1104  N   THR A  78      11.537  10.025   6.219  1.00  0.73           N  
ATOM   1105  CA  THR A  78      12.434  10.091   5.072  1.00  0.73           C  
ATOM   1106  C   THR A  78      13.809   9.428   5.270  1.00  0.73           C  
ATOM   1107  O   THR A  78      14.470   9.567   6.304  1.00  0.73           O  
ATOM   1108  CB  THR A  78      12.627  11.567   4.628  1.00  0.73           C  
ATOM   1109  OG1 THR A  78      11.345  12.146   4.294  1.00  0.73           O  
ATOM   1110  CG2 THR A  78      13.519  11.653   3.377  1.00  0.73           C  
ATOM   1111  H   THR A  78      11.854  10.323   7.143  1.00  0.73           H  
ATOM   1112  HA  THR A  78      11.948   9.570   4.257  1.00  0.73           H  
ATOM   1113  HB  THR A  78      13.077  12.134   5.442  1.00  0.73           H  
ATOM   1114  HG1 THR A  78      10.707  12.012   5.015  1.00  0.73           H  
ATOM   1115 1HG2 THR A  78      13.622  12.693   3.085  1.00  0.73           H  
ATOM   1116 2HG2 THR A  78      14.499  11.244   3.577  1.00  0.73           H  
ATOM   1117 3HG2 THR A  78      13.066  11.105   2.570  1.00  0.73           H  
ATOM   1118  N   LEU A  79      14.224   8.700   4.242  1.00  0.67           N  
ATOM   1119  CA  LEU A  79      15.534   8.061   4.128  1.00  0.67           C  
ATOM   1120  C   LEU A  79      16.412   8.872   3.179  1.00  0.67           C  
ATOM   1121  O   LEU A  79      15.955   9.306   2.116  1.00  0.67           O  
ATOM   1122  CB  LEU A  79      15.403   6.639   3.587  1.00  0.67           C  
ATOM   1123  CG  LEU A  79      16.701   5.881   3.283  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79      17.399   5.526   4.557  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      16.379   4.666   2.464  1.00  0.67           C  
ATOM   1126  H   LEU A  79      13.585   8.613   3.453  1.00  0.67           H  
ATOM   1127  HA  LEU A  79      16.008   8.033   5.108  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79      14.859   6.049   4.328  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79      14.810   6.660   2.693  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      17.366   6.523   2.719  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79      18.328   4.999   4.339  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79      17.616   6.420   5.117  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79      16.743   4.889   5.129  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      17.291   4.145   2.239  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79      15.746   4.044   3.019  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      15.886   4.956   1.533  1.00  0.67           H  
ATOM   1137  N   TYR A  80      17.653   9.128   3.563  1.00  0.63           N  
ATOM   1138  CA  TYR A  80      18.535   9.889   2.687  1.00  0.63           C  
ATOM   1139  C   TYR A  80      19.770   9.096   2.290  1.00  0.63           C  
ATOM   1140  O   TYR A  80      20.308   8.314   3.082  1.00  0.63           O  
ATOM   1141  CB  TYR A  80      18.990  11.170   3.371  1.00  0.63           C  
ATOM   1142  CG  TYR A  80      17.893  12.121   3.725  1.00  0.63           C  
ATOM   1143  CD1 TYR A  80      17.214  11.980   4.938  1.00  0.63           C  
ATOM   1144  CD2 TYR A  80      17.576  13.144   2.860  1.00  0.63           C  
ATOM   1145  CE1 TYR A  80      16.223  12.881   5.271  1.00  0.63           C  
ATOM   1146  CE2 TYR A  80      16.592  14.042   3.188  1.00  0.63           C  
ATOM   1147  CZ  TYR A  80      15.917  13.921   4.386  1.00  0.63           C  
ATOM   1148  OH  TYR A  80      14.940  14.831   4.708  1.00  0.63           O  
ATOM   1149  H   TYR A  80      17.993   8.787   4.460  1.00  0.63           H  
ATOM   1150  HA  TYR A  80      18.002  10.141   1.774  1.00  0.63           H  
ATOM   1151 1HB  TYR A  80      19.526  10.914   4.287  1.00  0.63           H  
ATOM   1152 2HB  TYR A  80      19.692  11.691   2.718  1.00  0.63           H  
ATOM   1153  HD1 TYR A  80      17.467  11.165   5.622  1.00  0.63           H  
ATOM   1154  HD2 TYR A  80      18.114  13.240   1.915  1.00  0.63           H  
ATOM   1155  HE1 TYR A  80      15.689  12.782   6.216  1.00  0.63           H  
ATOM   1156  HE2 TYR A  80      16.346  14.853   2.503  1.00  0.63           H  
ATOM   1157  HH  TYR A  80      14.511  14.558   5.519  1.00  0.63           H  
ATOM   1158  N   LEU A  81      20.249   9.366   1.071  1.00  0.62           N  
ATOM   1159  CA  LEU A  81      21.496   8.795   0.561  1.00  0.62           C  
ATOM   1160  C   LEU A  81      22.405   9.911   0.080  1.00  0.62           C  
ATOM   1161  O   LEU A  81      22.084  10.648  -0.857  1.00  0.62           O  
ATOM   1162  CB  LEU A  81      21.224   7.829  -0.603  1.00  0.62           C  
ATOM   1163  CG  LEU A  81      22.448   7.175  -1.296  1.00  0.62           C  
ATOM   1164  CD1 LEU A  81      23.146   6.281  -0.308  1.00  0.62           C  
ATOM   1165  CD2 LEU A  81      21.992   6.368  -2.518  1.00  0.62           C  
ATOM   1166  H   LEU A  81      19.728  10.020   0.487  1.00  0.62           H  
ATOM   1167  HA  LEU A  81      22.003   8.266   1.364  1.00  0.62           H  
ATOM   1168 1HB  LEU A  81      20.656   7.026  -0.209  1.00  0.62           H  
ATOM   1169 2HB  LEU A  81      20.630   8.333  -1.356  1.00  0.62           H  
ATOM   1170  HG  LEU A  81      23.147   7.952  -1.613  1.00  0.62           H  
ATOM   1171 1HD1 LEU A  81      23.983   5.807  -0.760  1.00  0.62           H  
ATOM   1172 2HD1 LEU A  81      23.477   6.870   0.552  1.00  0.62           H  
ATOM   1173 3HD1 LEU A  81      22.451   5.511   0.013  1.00  0.62           H  
ATOM   1174 1HD2 LEU A  81      22.855   5.909  -2.999  1.00  0.62           H  
ATOM   1175 2HD2 LEU A  81      21.310   5.597  -2.203  1.00  0.62           H  
ATOM   1176 3HD2 LEU A  81      21.499   7.017  -3.215  1.00  0.62           H  
ATOM   1177  N   GLN A  82      23.546  10.038   0.726  1.00  0.62           N  
ATOM   1178  CA  GLN A  82      24.499  11.078   0.401  1.00  0.62           C  
ATOM   1179  C   GLN A  82      25.681  10.452  -0.292  1.00  0.62           C  
ATOM   1180  O   GLN A  82      26.250   9.476   0.198  1.00  0.62           O  
ATOM   1181  CB  GLN A  82      24.955  11.811   1.665  1.00  0.62           C  
ATOM   1182  CG  GLN A  82      25.995  12.916   1.448  1.00  0.62           C  
ATOM   1183  CD  GLN A  82      25.405  14.155   0.788  1.00  0.62           C  
ATOM   1184  OE1 GLN A  82      24.428  14.715   1.311  1.00  0.62           O  
ATOM   1185  NE2 GLN A  82      25.986  14.595  -0.320  1.00  0.62           N  
ATOM   1186  H   GLN A  82      23.764   9.399   1.484  1.00  0.62           H  
ATOM   1187  HA  GLN A  82      24.044  11.790  -0.284  1.00  0.62           H  
ATOM   1188 1HB  GLN A  82      24.089  12.264   2.145  1.00  0.62           H  
ATOM   1189 2HB  GLN A  82      25.372  11.087   2.366  1.00  0.62           H  
ATOM   1190 1HG  GLN A  82      26.401  13.208   2.414  1.00  0.62           H  
ATOM   1191 2HG  GLN A  82      26.796  12.537   0.808  1.00  0.62           H  
ATOM   1192 1HE2 GLN A  82      25.637  15.407  -0.785  1.00  0.62           H  
ATOM   1193 2HE2 GLN A  82      26.787  14.106  -0.685  1.00  0.62           H  
ATOM   1194  N   MET A  83      26.060  10.995  -1.429  1.00  0.63           N  
ATOM   1195  CA  MET A  83      27.198  10.439  -2.126  1.00  0.63           C  
ATOM   1196  C   MET A  83      28.237  11.514  -2.378  1.00  0.63           C  
ATOM   1197  O   MET A  83      27.904  12.655  -2.717  1.00  0.63           O  
ATOM   1198  CB  MET A  83      26.672   9.793  -3.388  1.00  0.63           C  
ATOM   1199  CG  MET A  83      26.035  10.727  -4.315  1.00  0.63           C  
ATOM   1200  SD  MET A  83      25.114   9.927  -5.671  1.00  0.63           S  
ATOM   1201  CE  MET A  83      23.662   9.498  -4.750  1.00  0.63           C  
ATOM   1202  H   MET A  83      25.541  11.780  -1.821  1.00  0.63           H  
ATOM   1203  HA  MET A  83      27.658   9.677  -1.509  1.00  0.63           H  
ATOM   1204 1HB  MET A  83      27.463   9.232  -3.878  1.00  0.63           H  
ATOM   1205 2HB  MET A  83      25.899   9.110  -3.107  1.00  0.63           H  
ATOM   1206 1HG  MET A  83      25.335  11.284  -3.756  1.00  0.63           H  
ATOM   1207 2HG  MET A  83      26.768  11.401  -4.692  1.00  0.63           H  
ATOM   1208 1HE  MET A  83      22.957   8.990  -5.399  1.00  0.63           H  
ATOM   1209 2HE  MET A  83      23.925   8.850  -3.918  1.00  0.63           H  
ATOM   1210 3HE  MET A  83      23.220  10.410  -4.356  1.00  0.63           H  
ATOM   1211  N   ASN A  84      29.505  11.132  -2.223  1.00  0.65           N  
ATOM   1212  CA  ASN A  84      30.629  12.045  -2.406  1.00  0.65           C  
ATOM   1213  C   ASN A  84      31.656  11.514  -3.395  1.00  0.65           C  
ATOM   1214  O   ASN A  84      31.719  10.308  -3.645  1.00  0.65           O  
ATOM   1215  CB  ASN A  84      31.301  12.307  -1.059  1.00  0.65           C  
ATOM   1216  CG  ASN A  84      30.431  13.065  -0.050  1.00  0.65           C  
ATOM   1217  OD1 ASN A  84      29.873  14.145  -0.322  1.00  0.65           O  
ATOM   1218  ND2 ASN A  84      30.316  12.502   1.131  1.00  0.65           N  
ATOM   1219  H   ASN A  84      29.692  10.172  -1.925  1.00  0.65           H  
ATOM   1220  HA  ASN A  84      30.256  12.982  -2.813  1.00  0.65           H  
ATOM   1221 1HB  ASN A  84      31.592  11.350  -0.618  1.00  0.65           H  
ATOM   1222 2HB  ASN A  84      32.217  12.875  -1.223  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  84      29.772  12.939   1.846  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  84      30.777  11.632   1.318  1.00  0.65           H  
ATOM   1225  N   SER A  85      32.481  12.421  -3.927  1.00  0.67           N  
ATOM   1226  CA  SER A  85      33.573  12.067  -4.833  1.00  0.67           C  
ATOM   1227  C   SER A  85      33.075  11.176  -5.962  1.00  0.67           C  
ATOM   1228  O   SER A  85      33.678  10.145  -6.267  1.00  0.67           O  
ATOM   1229  CB  SER A  85      34.677  11.375  -4.060  1.00  0.67           C  
ATOM   1230  OG  SER A  85      35.195  12.214  -3.061  1.00  0.67           O  
ATOM   1231  H   SER A  85      32.340  13.398  -3.704  1.00  0.67           H  
ATOM   1232  HA  SER A  85      33.968  12.986  -5.266  1.00  0.67           H  
ATOM   1233 1HB  SER A  85      34.300  10.455  -3.612  1.00  0.67           H  
ATOM   1234 2HB  SER A  85      35.472  11.096  -4.749  1.00  0.67           H  
ATOM   1235  HG  SER A  85      35.507  13.003  -3.514  1.00  0.67           H  
ATOM   1236  N   LEU A  86      31.977  11.589  -6.584  1.00  0.69           N  
ATOM   1237  CA  LEU A  86      31.326  10.794  -7.615  1.00  0.69           C  
ATOM   1238  C   LEU A  86      32.152  10.497  -8.850  1.00  0.69           C  
ATOM   1239  O   LEU A  86      32.855  11.359  -9.385  1.00  0.69           O  
ATOM   1240  CB  LEU A  86      30.022  11.478  -7.998  1.00  0.69           C  
ATOM   1241  CG  LEU A  86      28.969  11.396  -6.945  1.00  0.69           C  
ATOM   1242  CD1 LEU A  86      27.776  12.255  -7.346  1.00  0.69           C  
ATOM   1243  CD2 LEU A  86      28.615   9.924  -6.808  1.00  0.69           C  
ATOM   1244  H   LEU A  86      31.557  12.476  -6.290  1.00  0.69           H  
ATOM   1245  HA  LEU A  86      31.073   9.830  -7.167  1.00  0.69           H  
ATOM   1246 1HB  LEU A  86      30.220  12.533  -8.197  1.00  0.69           H  
ATOM   1247 2HB  LEU A  86      29.640  11.017  -8.899  1.00  0.69           H  
ATOM   1248  HG  LEU A  86      29.355  11.772  -5.989  1.00  0.69           H  
ATOM   1249 1HD1 LEU A  86      26.998  12.218  -6.626  1.00  0.69           H  
ATOM   1250 2HD1 LEU A  86      28.116  13.287  -7.435  1.00  0.69           H  
ATOM   1251 3HD1 LEU A  86      27.387  11.901  -8.295  1.00  0.69           H  
ATOM   1252 1HD2 LEU A  86      27.891   9.780  -6.073  1.00  0.69           H  
ATOM   1253 2HD2 LEU A  86      28.240   9.553  -7.760  1.00  0.69           H  
ATOM   1254 3HD2 LEU A  86      29.509   9.360  -6.530  1.00  0.69           H  
ATOM   1255  N   LYS A  87      32.044   9.262  -9.328  1.00  0.70           N  
ATOM   1256  CA  LYS A  87      32.763   8.832 -10.515  1.00  0.70           C  
ATOM   1257  C   LYS A  87      31.762   8.648 -11.656  1.00  0.70           C  
ATOM   1258  O   LYS A  87      30.589   8.412 -11.395  1.00  0.70           O  
ATOM   1259  CB  LYS A  87      33.520   7.532 -10.200  1.00  0.70           C  
ATOM   1260  CG  LYS A  87      34.498   7.655  -9.037  1.00  0.70           C  
ATOM   1261  CD  LYS A  87      35.625   8.640  -9.347  1.00  0.70           C  
ATOM   1262  CE  LYS A  87      36.639   8.693  -8.209  1.00  0.70           C  
ATOM   1263  NZ  LYS A  87      37.745   9.660  -8.485  1.00  0.70           N  
ATOM   1264  H   LYS A  87      31.448   8.574  -8.842  1.00  0.70           H  
ATOM   1265  HA  LYS A  87      33.485   9.602 -10.764  1.00  0.70           H  
ATOM   1266 1HB  LYS A  87      32.792   6.773  -9.903  1.00  0.70           H  
ATOM   1267 2HB  LYS A  87      34.049   7.164 -11.071  1.00  0.70           H  
ATOM   1268 1HG  LYS A  87      33.960   7.998  -8.147  1.00  0.70           H  
ATOM   1269 2HG  LYS A  87      34.926   6.679  -8.823  1.00  0.70           H  
ATOM   1270 1HD  LYS A  87      36.130   8.346 -10.267  1.00  0.70           H  
ATOM   1271 2HD  LYS A  87      35.202   9.640  -9.486  1.00  0.70           H  
ATOM   1272 1HE  LYS A  87      36.125   8.996  -7.295  1.00  0.70           H  
ATOM   1273 2HE  LYS A  87      37.065   7.701  -8.062  1.00  0.70           H  
ATOM   1274 1HZ  LYS A  87      38.386   9.666  -7.706  1.00  0.70           H  
ATOM   1275 2HZ  LYS A  87      38.236   9.384  -9.325  1.00  0.70           H  
ATOM   1276 3HZ  LYS A  87      37.357  10.584  -8.610  1.00  0.70           H  
ATOM   1277  N   PRO A  88      32.150   8.757 -12.931  1.00  0.70           N  
ATOM   1278  CA  PRO A  88      31.290   8.493 -14.077  1.00  0.70           C  
ATOM   1279  C   PRO A  88      30.541   7.157 -13.968  1.00  0.70           C  
ATOM   1280  O   PRO A  88      29.377   7.051 -14.370  1.00  0.70           O  
ATOM   1281  CB  PRO A  88      32.301   8.489 -15.223  1.00  0.70           C  
ATOM   1282  CG  PRO A  88      33.377   9.459 -14.764  1.00  0.70           C  
ATOM   1283  CD  PRO A  88      33.508   9.217 -13.278  1.00  0.70           C  
ATOM   1284  HA  PRO A  88      30.587   9.323 -14.207  1.00  0.70           H  
ATOM   1285 1HB  PRO A  88      32.678   7.470 -15.393  1.00  0.70           H  
ATOM   1286 2HB  PRO A  88      31.804   8.808 -16.152  1.00  0.70           H  
ATOM   1287 1HG  PRO A  88      34.314   9.274 -15.312  1.00  0.70           H  
ATOM   1288 2HG  PRO A  88      33.071  10.491 -14.998  1.00  0.70           H  
ATOM   1289 1HD  PRO A  88      34.261   8.448 -13.068  1.00  0.70           H  
ATOM   1290 2HD  PRO A  88      33.740  10.176 -12.807  1.00  0.70           H  
ATOM   1291  N   GLU A  89      31.181   6.151 -13.349  1.00  0.69           N  
ATOM   1292  CA  GLU A  89      30.589   4.822 -13.165  1.00  0.69           C  
ATOM   1293  C   GLU A  89      29.413   4.810 -12.180  1.00  0.69           C  
ATOM   1294  O   GLU A  89      28.700   3.813 -12.079  1.00  0.69           O  
ATOM   1295  CB  GLU A  89      31.646   3.795 -12.743  1.00  0.69           C  
ATOM   1296  CG  GLU A  89      32.214   3.960 -11.353  1.00  0.69           C  
ATOM   1297  CD  GLU A  89      33.322   2.954 -11.052  1.00  0.69           C  
ATOM   1298  OE1 GLU A  89      33.634   2.168 -11.917  1.00  0.69           O  
ATOM   1299  OE2 GLU A  89      33.830   2.955  -9.942  1.00  0.69           O  
ATOM   1300  H   GLU A  89      32.122   6.296 -13.020  1.00  0.69           H  
ATOM   1301  HA  GLU A  89      30.200   4.499 -14.131  1.00  0.69           H  
ATOM   1302 1HB  GLU A  89      31.219   2.795 -12.808  1.00  0.69           H  
ATOM   1303 2HB  GLU A  89      32.481   3.837 -13.442  1.00  0.69           H  
ATOM   1304 1HG  GLU A  89      32.616   4.956 -11.275  1.00  0.69           H  
ATOM   1305 2HG  GLU A  89      31.412   3.861 -10.616  1.00  0.69           H  
ATOM   1306  N   ASP A  90      29.204   5.913 -11.456  1.00  0.66           N  
ATOM   1307  CA  ASP A  90      28.105   6.000 -10.510  1.00  0.66           C  
ATOM   1308  C   ASP A  90      26.843   6.522 -11.222  1.00  0.66           C  
ATOM   1309  O   ASP A  90      25.785   6.663 -10.589  1.00  0.66           O  
ATOM   1310  CB  ASP A  90      28.473   6.914  -9.320  1.00  0.66           C  
ATOM   1311  CG  ASP A  90      29.617   6.363  -8.350  1.00  0.66           C  
ATOM   1312  OD1 ASP A  90      29.555   5.222  -7.863  1.00  0.66           O  
ATOM   1313  OD2 ASP A  90      30.579   7.093  -8.147  1.00  0.66           O  
ATOM   1314  H   ASP A  90      29.803   6.726 -11.570  1.00  0.66           H  
ATOM   1315  HA  ASP A  90      27.892   5.003 -10.136  1.00  0.66           H  
ATOM   1316 1HB  ASP A  90      28.799   7.877  -9.709  1.00  0.66           H  
ATOM   1317 2HB  ASP A  90      27.583   7.102  -8.723  1.00  0.66           H  
ATOM   1318  N   THR A  91      26.952   6.813 -12.542  1.00  0.64           N  
ATOM   1319  CA  THR A  91      25.784   7.222 -13.323  1.00  0.64           C  
ATOM   1320  C   THR A  91      24.795   6.075 -13.306  1.00  0.64           C  
ATOM   1321  O   THR A  91      25.134   4.953 -13.689  1.00  0.64           O  
ATOM   1322  CB  THR A  91      26.156   7.527 -14.789  1.00  0.64           C  
ATOM   1323  OG1 THR A  91      27.109   8.607 -14.846  1.00  0.64           O  
ATOM   1324  CG2 THR A  91      24.916   7.811 -15.646  1.00  0.64           C  
ATOM   1325  H   THR A  91      27.846   6.730 -13.028  1.00  0.64           H  
ATOM   1326  HA  THR A  91      25.331   8.096 -12.862  1.00  0.64           H  
ATOM   1327  HB  THR A  91      26.645   6.646 -15.204  1.00  0.64           H  
ATOM   1328  HG1 THR A  91      28.003   8.231 -14.637  1.00  0.64           H  
ATOM   1329 1HG2 THR A  91      25.224   7.988 -16.674  1.00  0.64           H  
ATOM   1330 2HG2 THR A  91      24.254   6.947 -15.609  1.00  0.64           H  
ATOM   1331 3HG2 THR A  91      24.384   8.656 -15.291  1.00  0.64           H  
ATOM   1332  N   ALA A  92      23.576   6.348 -12.866  1.00  0.61           N  
ATOM   1333  CA  ALA A  92      22.591   5.278 -12.728  1.00  0.61           C  
ATOM   1334  C   ALA A  92      21.230   5.782 -12.301  1.00  0.61           C  
ATOM   1335  O   ALA A  92      21.074   6.939 -11.892  1.00  0.61           O  
ATOM   1336  CB  ALA A  92      23.058   4.263 -11.715  1.00  0.61           C  
ATOM   1337  H   ALA A  92      23.353   7.314 -12.627  1.00  0.61           H  
ATOM   1338  HA  ALA A  92      22.477   4.794 -13.697  1.00  0.61           H  
ATOM   1339 1HB  ALA A  92      22.320   3.480 -11.637  1.00  0.61           H  
ATOM   1340 2HB  ALA A  92      24.008   3.819 -11.977  1.00  0.61           H  
ATOM   1341 3HB  ALA A  92      23.153   4.771 -10.775  1.00  0.61           H  
ATOM   1342  N   ILE A  93      20.253   4.884 -12.343  1.00  0.59           N  
ATOM   1343  CA  ILE A  93      18.979   5.178 -11.721  1.00  0.59           C  
ATOM   1344  C   ILE A  93      19.030   4.602 -10.304  1.00  0.59           C  
ATOM   1345  O   ILE A  93      19.421   3.451 -10.105  1.00  0.59           O  
ATOM   1346  CB  ILE A  93      17.790   4.570 -12.478  1.00  0.59           C  
ATOM   1347  CG1 ILE A  93      17.811   5.005 -13.932  1.00  0.59           C  
ATOM   1348  CG2 ILE A  93      16.474   5.022 -11.801  1.00  0.59           C  
ATOM   1349  CD1 ILE A  93      17.764   6.477 -14.103  1.00  0.59           C  
ATOM   1350  H   ILE A  93      20.415   3.965 -12.756  1.00  0.59           H  
ATOM   1351  HA  ILE A  93      18.849   6.249 -11.665  1.00  0.59           H  
ATOM   1352  HB  ILE A  93      17.858   3.483 -12.453  1.00  0.59           H  
ATOM   1353 1HG1 ILE A  93      18.721   4.627 -14.400  1.00  0.59           H  
ATOM   1354 2HG1 ILE A  93      16.952   4.567 -14.442  1.00  0.59           H  
ATOM   1355 1HG2 ILE A  93      15.627   4.588 -12.329  1.00  0.59           H  
ATOM   1356 2HG2 ILE A  93      16.454   4.695 -10.761  1.00  0.59           H  
ATOM   1357 3HG2 ILE A  93      16.401   6.107 -11.832  1.00  0.59           H  
ATOM   1358 1HD1 ILE A  93      17.783   6.732 -15.162  1.00  0.59           H  
ATOM   1359 2HD1 ILE A  93      16.852   6.868 -13.650  1.00  0.59           H  
ATOM   1360 3HD1 ILE A  93      18.626   6.900 -13.610  1.00  0.59           H  
ATOM   1361  N   TYR A  94      18.710   5.413  -9.316  1.00  0.59           N  
ATOM   1362  CA  TYR A  94      18.739   4.954  -7.931  1.00  0.59           C  
ATOM   1363  C   TYR A  94      17.323   4.737  -7.482  1.00  0.59           C  
ATOM   1364  O   TYR A  94      16.446   5.506  -7.855  1.00  0.59           O  
ATOM   1365  CB  TYR A  94      19.460   5.978  -7.059  1.00  0.59           C  
ATOM   1366  CG  TYR A  94      20.965   6.024  -7.295  1.00  0.59           C  
ATOM   1367  CD1 TYR A  94      21.477   6.622  -8.440  1.00  0.59           C  
ATOM   1368  CD2 TYR A  94      21.835   5.506  -6.341  1.00  0.59           C  
ATOM   1369  CE1 TYR A  94      22.841   6.659  -8.650  1.00  0.59           C  
ATOM   1370  CE2 TYR A  94      23.198   5.568  -6.548  1.00  0.59           C  
ATOM   1371  CZ  TYR A  94      23.704   6.139  -7.720  1.00  0.59           C  
ATOM   1372  OH  TYR A  94      25.081   6.172  -7.977  1.00  0.59           O  
ATOM   1373  H   TYR A  94      18.403   6.358  -9.545  1.00  0.59           H  
ATOM   1374  HA  TYR A  94      19.261   4.005  -7.874  1.00  0.59           H  
ATOM   1375 1HB  TYR A  94      19.057   6.956  -7.259  1.00  0.59           H  
ATOM   1376 2HB  TYR A  94      19.288   5.754  -6.016  1.00  0.59           H  
ATOM   1377  HD1 TYR A  94      20.801   7.038  -9.192  1.00  0.59           H  
ATOM   1378  HD2 TYR A  94      21.437   5.048  -5.433  1.00  0.59           H  
ATOM   1379  HE1 TYR A  94      23.244   7.092  -9.558  1.00  0.59           H  
ATOM   1380  HE2 TYR A  94      23.875   5.151  -5.804  1.00  0.59           H  
ATOM   1381  HH  TYR A  94      25.238   6.450  -8.921  1.00  0.59           H  
ATOM   1382  N   TYR A  95      17.080   3.707  -6.684  1.00  0.60           N  
ATOM   1383  CA  TYR A  95      15.719   3.472  -6.228  1.00  0.60           C  
ATOM   1384  C   TYR A  95      15.677   3.245  -4.748  1.00  0.60           C  
ATOM   1385  O   TYR A  95      16.512   2.527  -4.191  1.00  0.60           O  
ATOM   1386  CB  TYR A  95      15.135   2.204  -6.843  1.00  0.60           C  
ATOM   1387  CG  TYR A  95      15.195   2.104  -8.320  1.00  0.60           C  
ATOM   1388  CD1 TYR A  95      16.341   1.560  -8.891  1.00  0.60           C  
ATOM   1389  CD2 TYR A  95      14.147   2.517  -9.110  1.00  0.60           C  
ATOM   1390  CE1 TYR A  95      16.430   1.416 -10.243  1.00  0.60           C  
ATOM   1391  CE2 TYR A  95      14.239   2.378 -10.479  1.00  0.60           C  
ATOM   1392  CZ  TYR A  95      15.378   1.820 -11.049  1.00  0.60           C  
ATOM   1393  OH  TYR A  95      15.453   1.678 -12.423  1.00  0.60           O  
ATOM   1394  H   TYR A  95      17.844   3.091  -6.417  1.00  0.60           H  
ATOM   1395  HA  TYR A  95      15.097   4.336  -6.443  1.00  0.60           H  
ATOM   1396 1HB  TYR A  95      15.654   1.340  -6.426  1.00  0.60           H  
ATOM   1397 2HB  TYR A  95      14.088   2.125  -6.545  1.00  0.60           H  
ATOM   1398  HD1 TYR A  95      17.170   1.235  -8.254  1.00  0.60           H  
ATOM   1399  HD2 TYR A  95      13.247   2.946  -8.655  1.00  0.60           H  
ATOM   1400  HE1 TYR A  95      17.314   0.988 -10.670  1.00  0.60           H  
ATOM   1401  HE2 TYR A  95      13.413   2.700 -11.113  1.00  0.60           H  
ATOM   1402  HH  TYR A  95      16.107   0.987 -12.665  1.00  0.60           H  
ATOM   1403  N   CYS A  96      14.652   3.771  -4.124  1.00  0.65           N  
ATOM   1404  CA  CYS A  96      14.421   3.498  -2.725  1.00  0.65           C  
ATOM   1405  C   CYS A  96      13.570   2.273  -2.571  1.00  0.65           C  
ATOM   1406  O   CYS A  96      12.695   1.994  -3.394  1.00  0.65           O  
ATOM   1407  CB  CYS A  96      13.765   4.655  -2.079  1.00  0.65           C  
ATOM   1408  SG  CYS A  96      13.370   4.515  -0.407  1.00  0.65           S  
ATOM   1409  H   CYS A  96      14.006   4.413  -4.617  1.00  0.65           H  
ATOM   1410  HA  CYS A  96      15.380   3.331  -2.235  1.00  0.65           H  
ATOM   1411 1HB  CYS A  96      14.425   5.495  -2.208  1.00  0.65           H  
ATOM   1412 2HB  CYS A  96      12.846   4.867  -2.617  1.00  0.65           H  
ATOM   1413  N   ALA A  97      13.816   1.529  -1.519  1.00  0.76           N  
ATOM   1414  CA  ALA A  97      13.001   0.365  -1.271  1.00  0.76           C  
ATOM   1415  C   ALA A  97      12.749   0.170   0.218  1.00  0.76           C  
ATOM   1416  O   ALA A  97      13.505   0.641   1.075  1.00  0.76           O  
ATOM   1417  CB  ALA A  97      13.655  -0.858  -1.883  1.00  0.76           C  
ATOM   1418  H   ALA A  97      14.583   1.782  -0.900  1.00  0.76           H  
ATOM   1419  HA  ALA A  97      12.046   0.527  -1.745  1.00  0.76           H  
ATOM   1420 1HB  ALA A  97      13.014  -1.724  -1.733  1.00  0.76           H  
ATOM   1421 2HB  ALA A  97      13.788  -0.694  -2.944  1.00  0.76           H  
ATOM   1422 3HB  ALA A  97      14.621  -1.023  -1.420  1.00  0.76           H  
ATOM   1423  N   ALA A  98      11.677  -0.559   0.523  1.00  0.97           N  
ATOM   1424  CA  ALA A  98      11.317  -0.825   1.916  1.00  0.97           C  
ATOM   1425  C   ALA A  98      10.823  -2.247   2.147  1.00  0.97           C  
ATOM   1426  O   ALA A  98      10.192  -2.860   1.270  1.00  0.97           O  
ATOM   1427  CB  ALA A  98      10.235   0.150   2.349  1.00  0.97           C  
ATOM   1428  H   ALA A  98      11.100  -0.896  -0.248  1.00  0.97           H  
ATOM   1429  HA  ALA A  98      12.203  -0.676   2.527  1.00  0.97           H  
ATOM   1430 1HB  ALA A  98      10.003  -0.009   3.368  1.00  0.97           H  
ATOM   1431 2HB  ALA A  98      10.591   1.167   2.216  1.00  0.97           H  
ATOM   1432 3HB  ALA A  98       9.344   0.000   1.750  1.00  0.97           H  
ATOM   1433  N   HIS A  99      11.085  -2.750   3.357  1.00  1.31           N  
ATOM   1434  CA  HIS A  99      10.651  -4.082   3.770  1.00  1.31           C  
ATOM   1435  C   HIS A  99       9.179  -4.224   4.030  1.00  1.31           C  
ATOM   1436  O   HIS A  99       8.495  -3.303   4.475  1.00  1.31           O  
ATOM   1437  CB  HIS A  99      11.385  -4.577   5.014  1.00  1.31           C  
ATOM   1438  CG  HIS A  99      12.791  -4.931   4.762  1.00  1.31           C  
ATOM   1439  ND1 HIS A  99      13.524  -5.742   5.604  1.00  1.31           N  
ATOM   1440  CD2 HIS A  99      13.615  -4.575   3.777  1.00  1.31           C  
ATOM   1441  CE1 HIS A  99      14.745  -5.863   5.124  1.00  1.31           C  
ATOM   1442  NE2 HIS A  99      14.821  -5.172   4.018  1.00  1.31           N  
ATOM   1443  H   HIS A  99      11.630  -2.182   4.014  1.00  1.31           H  
ATOM   1444  HA  HIS A  99      10.872  -4.776   2.984  1.00  1.31           H  
ATOM   1445 1HB  HIS A  99      11.359  -3.799   5.779  1.00  1.31           H  
ATOM   1446 2HB  HIS A  99      10.873  -5.453   5.413  1.00  1.31           H  
ATOM   1447  HD2 HIS A  99      13.354  -3.937   2.958  1.00  1.31           H  
ATOM   1448  HE1 HIS A  99      15.547  -6.435   5.567  1.00  1.31           H  
ATOM   1449  HE2 HIS A  99      15.641  -5.090   3.436  1.00  1.31           H  
ATOM   1450  N   GLY A 100       8.686  -5.413   3.772  1.00  1.84           N  
ATOM   1451  CA  GLY A 100       7.301  -5.656   4.124  1.00  1.84           C  
ATOM   1452  C   GLY A 100       7.199  -5.754   5.639  1.00  1.84           C  
ATOM   1453  O   GLY A 100       8.052  -6.366   6.289  1.00  1.84           O  
ATOM   1454  H   GLY A 100       9.303  -6.128   3.377  1.00  1.84           H  
ATOM   1455 1HA  GLY A 100       6.676  -4.847   3.751  1.00  1.84           H  
ATOM   1456 2HA  GLY A 100       6.957  -6.580   3.662  1.00  1.84           H  
ATOM   1457  N   THR A 101       6.126  -5.236   6.223  1.00  2.57           N  
ATOM   1458  CA  THR A 101       5.941  -5.354   7.669  1.00  2.57           C  
ATOM   1459  C   THR A 101       5.286  -6.701   7.974  1.00  2.57           C  
ATOM   1460  O   THR A 101       4.121  -6.784   8.358  1.00  2.57           O  
ATOM   1461  CB  THR A 101       5.141  -4.165   8.238  1.00  2.57           C  
ATOM   1462  OG1 THR A 101       3.913  -4.023   7.518  1.00  2.57           O  
ATOM   1463  CG2 THR A 101       5.971  -2.859   8.123  1.00  2.57           C  
ATOM   1464  H   THR A 101       5.441  -4.744   5.671  1.00  2.57           H  
ATOM   1465  HA  THR A 101       6.920  -5.344   8.150  1.00  2.57           H  
ATOM   1466  HB  THR A 101       4.914  -4.352   9.288  1.00  2.57           H  
ATOM   1467  HG1 THR A 101       3.399  -4.830   7.601  1.00  2.57           H  
ATOM   1468 1HG2 THR A 101       5.403  -2.019   8.527  1.00  2.57           H  
ATOM   1469 2HG2 THR A 101       6.903  -2.966   8.684  1.00  2.57           H  
ATOM   1470 3HG2 THR A 101       6.205  -2.669   7.083  1.00  2.57           H  
ATOM   1471  N   TYR A 102       6.066  -7.755   7.754  1.00  3.44           N  
ATOM   1472  CA  TYR A 102       5.619  -9.146   7.821  1.00  3.44           C  
ATOM   1473  C   TYR A 102       5.309  -9.654   9.224  1.00  3.44           C  
ATOM   1474  O   TYR A 102       4.519 -10.585   9.386  1.00  3.44           O  
ATOM   1475  CB  TYR A 102       6.690 -10.059   7.220  1.00  3.44           C  
ATOM   1476  CG  TYR A 102       6.820 -10.044   5.699  1.00  3.44           C  
ATOM   1477  CD1 TYR A 102       7.929  -9.463   5.085  1.00  3.44           C  
ATOM   1478  CD2 TYR A 102       5.844 -10.644   4.925  1.00  3.44           C  
ATOM   1479  CE1 TYR A 102       8.054  -9.496   3.706  1.00  3.44           C  
ATOM   1480  CE2 TYR A 102       5.970 -10.675   3.551  1.00  3.44           C  
ATOM   1481  CZ  TYR A 102       7.067 -10.112   2.943  1.00  3.44           C  
ATOM   1482  OH  TYR A 102       7.186 -10.167   1.575  1.00  3.44           O  
ATOM   1483  H   TYR A 102       7.017  -7.542   7.454  1.00  3.44           H  
ATOM   1484  HA  TYR A 102       4.705  -9.233   7.232  1.00  3.44           H  
ATOM   1485 1HB  TYR A 102       7.659  -9.784   7.638  1.00  3.44           H  
ATOM   1486 2HB  TYR A 102       6.492 -11.085   7.528  1.00  3.44           H  
ATOM   1487  HD1 TYR A 102       8.705  -8.989   5.691  1.00  3.44           H  
ATOM   1488  HD2 TYR A 102       4.978 -11.103   5.402  1.00  3.44           H  
ATOM   1489  HE1 TYR A 102       8.923  -9.047   3.225  1.00  3.44           H  
ATOM   1490  HE2 TYR A 102       5.201 -11.157   2.946  1.00  3.44           H  
ATOM   1491  HH  TYR A 102       8.008  -9.747   1.310  1.00  3.44           H  
ATOM   1492  N   ASP A 103       5.952  -9.076  10.228  1.00  4.25           N  
ATOM   1493  CA  ASP A 103       5.791  -9.521  11.604  1.00  4.25           C  
ATOM   1494  C   ASP A 103       6.276  -8.442  12.564  1.00  4.25           C  
ATOM   1495  O   ASP A 103       6.738  -7.381  12.144  1.00  4.25           O  
ATOM   1496  CB  ASP A 103       6.572 -10.846  11.809  1.00  4.25           C  
ATOM   1497  CG  ASP A 103       6.047 -11.795  12.936  1.00  4.25           C  
ATOM   1498  OD1 ASP A 103       5.708 -11.313  14.011  1.00  4.25           O  
ATOM   1499  OD2 ASP A 103       6.017 -12.978  12.714  1.00  4.25           O  
ATOM   1500  H   ASP A 103       6.572  -8.307  10.024  1.00  4.25           H  
ATOM   1501  HA  ASP A 103       4.732  -9.699  11.792  1.00  4.25           H  
ATOM   1502 1HB  ASP A 103       6.571 -11.411  10.877  1.00  4.25           H  
ATOM   1503 2HB  ASP A 103       7.612 -10.604  12.030  1.00  4.25           H  
ATOM   1504  N   LYS A 104       6.150  -8.724  13.853  1.00  4.74           N  
ATOM   1505  CA  LYS A 104       6.625  -7.861  14.921  1.00  4.74           C  
ATOM   1506  C   LYS A 104       7.698  -8.609  15.691  1.00  4.74           C  
ATOM   1507  O   LYS A 104       8.529  -8.014  16.375  1.00  4.74           O  
ATOM   1508  CB  LYS A 104       5.478  -7.447  15.844  1.00  4.74           C  
ATOM   1509  CG  LYS A 104       4.402  -6.598  15.167  1.00  4.74           C  
ATOM   1510  CD  LYS A 104       3.311  -6.193  16.150  1.00  4.74           C  
ATOM   1511  CE  LYS A 104       2.247  -5.334  15.478  1.00  4.74           C  
ATOM   1512  NZ  LYS A 104       1.157  -4.961  16.423  1.00  4.74           N  
ATOM   1513  H   LYS A 104       5.750  -9.623  14.103  1.00  4.74           H  
ATOM   1514  HA  LYS A 104       7.078  -6.968  14.489  1.00  4.74           H  
ATOM   1515 1HB  LYS A 104       5.000  -8.341  16.246  1.00  4.74           H  
ATOM   1516 2HB  LYS A 104       5.876  -6.881  16.685  1.00  4.74           H  
ATOM   1517 1HG  LYS A 104       4.860  -5.701  14.747  1.00  4.74           H  
ATOM   1518 2HG  LYS A 104       3.953  -7.167  14.354  1.00  4.74           H  
ATOM   1519 1HD  LYS A 104       2.839  -7.088  16.559  1.00  4.74           H  
ATOM   1520 2HD  LYS A 104       3.753  -5.629  16.971  1.00  4.74           H  
ATOM   1521 1HE  LYS A 104       2.710  -4.426  15.096  1.00  4.74           H  
ATOM   1522 2HE  LYS A 104       1.816  -5.888  14.643  1.00  4.74           H  
ATOM   1523 1HZ  LYS A 104       0.473  -4.394  15.942  1.00  4.74           H  
ATOM   1524 2HZ  LYS A 104       0.713  -5.798  16.773  1.00  4.74           H  
ATOM   1525 3HZ  LYS A 104       1.545  -4.437  17.194  1.00  4.74           H  
ATOM   1526  N   TYR A 105       7.627  -9.940  15.612  1.00  4.80           N  
ATOM   1527  CA  TYR A 105       8.549 -10.822  16.324  1.00  4.80           C  
ATOM   1528  C   TYR A 105      10.001 -10.613  15.906  1.00  4.80           C  
ATOM   1529  O   TYR A 105      10.888 -10.433  16.742  1.00  4.80           O  
ATOM   1530  CB  TYR A 105       8.165 -12.282  16.081  1.00  4.80           C  
ATOM   1531  CG  TYR A 105       9.124 -13.283  16.677  1.00  4.80           C  
ATOM   1532  CD1 TYR A 105       9.074 -13.585  18.030  1.00  4.80           C  
ATOM   1533  CD2 TYR A 105      10.060 -13.904  15.860  1.00  4.80           C  
ATOM   1534  CE1 TYR A 105       9.960 -14.505  18.562  1.00  4.80           C  
ATOM   1535  CE2 TYR A 105      10.943 -14.819  16.389  1.00  4.80           C  
ATOM   1536  CZ  TYR A 105      10.895 -15.122  17.736  1.00  4.80           C  
ATOM   1537  OH  TYR A 105      11.777 -16.038  18.266  1.00  4.80           O  
ATOM   1538  H   TYR A 105       6.902 -10.357  15.020  1.00  4.80           H  
ATOM   1539  HA  TYR A 105       8.476 -10.606  17.389  1.00  4.80           H  
ATOM   1540 1HB  TYR A 105       7.171 -12.469  16.490  1.00  4.80           H  
ATOM   1541 2HB  TYR A 105       8.108 -12.467  15.009  1.00  4.80           H  
ATOM   1542  HD1 TYR A 105       8.339 -13.099  18.671  1.00  4.80           H  
ATOM   1543  HD2 TYR A 105      10.095 -13.664  14.797  1.00  4.80           H  
ATOM   1544  HE1 TYR A 105       9.923 -14.744  19.625  1.00  4.80           H  
ATOM   1545  HE2 TYR A 105      11.677 -15.303  15.746  1.00  4.80           H  
ATOM   1546  HH  TYR A 105      11.610 -16.133  19.207  1.00  4.80           H  
ATOM   1547  N   ALA A 106      10.248 -10.684  14.603  1.00  4.51           N  
ATOM   1548  CA  ALA A 106      11.592 -10.516  14.086  1.00  4.51           C  
ATOM   1549  C   ALA A 106      11.976  -9.045  14.193  1.00  4.51           C  
ATOM   1550  O   ALA A 106      11.109  -8.192  14.031  1.00  4.51           O  
ATOM   1551  CB  ALA A 106      11.663 -10.987  12.643  1.00  4.51           C  
ATOM   1552  H   ALA A 106       9.478 -10.838  13.969  1.00  4.51           H  
ATOM   1553  HA  ALA A 106      12.259 -11.115  14.699  1.00  4.51           H  
ATOM   1554 1HB  ALA A 106      12.675 -10.866  12.260  1.00  4.51           H  
ATOM   1555 2HB  ALA A 106      11.378 -12.037  12.590  1.00  4.51           H  
ATOM   1556 3HB  ALA A 106      10.980 -10.394  12.037  1.00  4.51           H  
ATOM   1557  N   PRO A 107      13.243  -8.699  14.445  1.00  4.05           N  
ATOM   1558  CA  PRO A 107      13.711  -7.332  14.466  1.00  4.05           C  
ATOM   1559  C   PRO A 107      13.717  -6.737  13.072  1.00  4.05           C  
ATOM   1560  O   PRO A 107      14.045  -7.414  12.092  1.00  4.05           O  
ATOM   1561  CB  PRO A 107      15.130  -7.472  15.026  1.00  4.05           C  
ATOM   1562  CG  PRO A 107      15.552  -8.890  14.660  1.00  4.05           C  
ATOM   1563  CD  PRO A 107      14.272  -9.712  14.730  1.00  4.05           C  
ATOM   1564  HA  PRO A 107      13.070  -6.743  15.139  1.00  4.05           H  
ATOM   1565 1HB  PRO A 107      15.782  -6.705  14.576  1.00  4.05           H  
ATOM   1566 2HB  PRO A 107      15.126  -7.293  16.111  1.00  4.05           H  
ATOM   1567 1HG  PRO A 107      16.006  -8.899  13.658  1.00  4.05           H  
ATOM   1568 2HG  PRO A 107      16.324  -9.246  15.360  1.00  4.05           H  
ATOM   1569 1HD  PRO A 107      14.308 -10.485  13.954  1.00  4.05           H  
ATOM   1570 2HD  PRO A 107      14.131 -10.131  15.740  1.00  4.05           H  
ATOM   1571  N   CYS A 108      13.506  -5.433  12.981  1.00  3.57           N  
ATOM   1572  CA  CYS A 108      13.579  -4.762  11.686  1.00  3.57           C  
ATOM   1573  C   CYS A 108      15.027  -4.398  11.401  1.00  3.57           C  
ATOM   1574  O   CYS A 108      15.435  -3.233  11.478  1.00  3.57           O  
ATOM   1575  CB  CYS A 108      12.687  -3.541  11.666  1.00  3.57           C  
ATOM   1576  SG  CYS A 108      10.962  -3.947  11.942  1.00  3.57           S  
ATOM   1577  H   CYS A 108      13.260  -4.906  13.806  1.00  3.57           H  
ATOM   1578  HA  CYS A 108      13.233  -5.448  10.912  1.00  3.57           H  
ATOM   1579 1HB  CYS A 108      13.003  -2.834  12.424  1.00  3.57           H  
ATOM   1580 2HB  CYS A 108      12.770  -3.065  10.690  1.00  3.57           H  
ATOM   1581  HG  CYS A 108      10.414  -2.913  11.279  1.00  3.57           H  
ATOM   1582  N   GLY A 109      15.784  -5.449  11.087  1.00  3.12           N  
ATOM   1583  CA  GLY A 109      17.228  -5.433  10.903  1.00  3.12           C  
ATOM   1584  C   GLY A 109      17.655  -5.008   9.509  1.00  3.12           C  
ATOM   1585  O   GLY A 109      16.977  -4.228   8.850  1.00  3.12           O  
ATOM   1586  H   GLY A 109      15.293  -6.343  11.049  1.00  3.12           H  
ATOM   1587 1HA  GLY A 109      17.673  -4.766  11.638  1.00  3.12           H  
ATOM   1588 2HA  GLY A 109      17.618  -6.429  11.111  1.00  3.12           H  
ATOM   1589  N   GLY A 110      18.796  -5.505   9.052  1.00  2.69           N  
ATOM   1590  CA  GLY A 110      19.335  -5.022   7.791  1.00  2.69           C  
ATOM   1591  C   GLY A 110      18.744  -5.639   6.527  1.00  2.69           C  
ATOM   1592  O   GLY A 110      17.800  -6.436   6.554  1.00  2.69           O  
ATOM   1593  H   GLY A 110      19.317  -6.171   9.604  1.00  2.69           H  
ATOM   1594 1HA  GLY A 110      19.204  -3.938   7.752  1.00  2.69           H  
ATOM   1595 2HA  GLY A 110      20.411  -5.192   7.791  1.00  2.69           H  
ATOM   1596  N   PHE A 111      19.398  -5.306   5.421  1.00  2.29           N  
ATOM   1597  CA  PHE A 111      19.069  -5.646   4.034  1.00  2.29           C  
ATOM   1598  C   PHE A 111      18.908  -7.125   3.736  1.00  2.29           C  
ATOM   1599  O   PHE A 111      18.346  -7.497   2.712  1.00  2.29           O  
ATOM   1600  CB  PHE A 111      20.156  -5.084   3.162  1.00  2.29           C  
ATOM   1601  CG  PHE A 111      21.438  -5.810   3.297  1.00  2.29           C  
ATOM   1602  CD1 PHE A 111      21.787  -6.809   2.412  1.00  2.29           C  
ATOM   1603  CD2 PHE A 111      22.290  -5.516   4.344  1.00  2.29           C  
ATOM   1604  CE1 PHE A 111      22.975  -7.486   2.557  1.00  2.29           C  
ATOM   1605  CE2 PHE A 111      23.473  -6.190   4.496  1.00  2.29           C  
ATOM   1606  CZ  PHE A 111      23.821  -7.175   3.598  1.00  2.29           C  
ATOM   1607  H   PHE A 111      20.191  -4.692   5.553  1.00  2.29           H  
ATOM   1608  HA  PHE A 111      18.127  -5.152   3.791  1.00  2.29           H  
ATOM   1609 1HB  PHE A 111      19.854  -5.129   2.119  1.00  2.29           H  
ATOM   1610 2HB  PHE A 111      20.315  -4.047   3.422  1.00  2.29           H  
ATOM   1611  HD1 PHE A 111      21.113  -7.053   1.591  1.00  2.29           H  
ATOM   1612  HD2 PHE A 111      22.010  -4.738   5.051  1.00  2.29           H  
ATOM   1613  HE1 PHE A 111      23.246  -8.268   1.849  1.00  2.29           H  
ATOM   1614  HE2 PHE A 111      24.137  -5.949   5.323  1.00  2.29           H  
ATOM   1615  HZ  PHE A 111      24.761  -7.711   3.715  1.00  2.29           H  
ATOM   1616  N   ALA A 112      19.431  -7.959   4.622  1.00  1.93           N  
ATOM   1617  CA  ALA A 112      19.377  -9.408   4.530  1.00  1.93           C  
ATOM   1618  C   ALA A 112      17.924  -9.925   4.523  1.00  1.93           C  
ATOM   1619  O   ALA A 112      17.672 -11.065   4.124  1.00  1.93           O  
ATOM   1620  CB  ALA A 112      20.145 -10.012   5.687  1.00  1.93           C  
ATOM   1621  H   ALA A 112      19.884  -7.554   5.425  1.00  1.93           H  
ATOM   1622  HA  ALA A 112      19.845  -9.705   3.592  1.00  1.93           H  
ATOM   1623 1HB  ALA A 112      20.132 -11.098   5.605  1.00  1.93           H  
ATOM   1624 2HB  ALA A 112      21.176  -9.656   5.661  1.00  1.93           H  
ATOM   1625 3HB  ALA A 112      19.678  -9.710   6.623  1.00  1.93           H  
ATOM   1626  N   GLY A 113      16.984  -9.102   5.012  1.00  1.60           N  
ATOM   1627  CA  GLY A 113      15.564  -9.455   5.055  1.00  1.60           C  
ATOM   1628  C   GLY A 113      14.920  -9.242   3.676  1.00  1.60           C  
ATOM   1629  O   GLY A 113      15.586  -9.397   2.654  1.00  1.60           O  
ATOM   1630  H   GLY A 113      17.269  -8.184   5.362  1.00  1.60           H  
ATOM   1631 1HA  GLY A 113      15.455 -10.495   5.358  1.00  1.60           H  
ATOM   1632 2HA  GLY A 113      15.056  -8.845   5.800  1.00  1.60           H  
ATOM   1633  N   THR A 114      13.612  -8.970   3.628  1.00  1.32           N  
ATOM   1634  CA  THR A 114      12.956  -8.869   2.321  1.00  1.32           C  
ATOM   1635  C   THR A 114      12.313  -7.528   1.988  1.00  1.32           C  
ATOM   1636  O   THR A 114      11.374  -7.082   2.661  1.00  1.32           O  
ATOM   1637  CB  THR A 114      11.879  -9.959   2.192  1.00  1.32           C  
ATOM   1638  OG1 THR A 114      12.495 -11.250   2.305  1.00  1.32           O  
ATOM   1639  CG2 THR A 114      11.146  -9.847   0.864  1.00  1.32           C  
ATOM   1640  H   THR A 114      13.086  -8.838   4.479  1.00  1.32           H  
ATOM   1641  HA  THR A 114      13.707  -9.055   1.554  1.00  1.32           H  
ATOM   1642  HB  THR A 114      11.160  -9.847   2.999  1.00  1.32           H  
ATOM   1643  HG1 THR A 114      13.270 -11.287   1.730  1.00  1.32           H  
ATOM   1644 1HG2 THR A 114      10.387 -10.625   0.801  1.00  1.32           H  
ATOM   1645 2HG2 THR A 114      10.670  -8.875   0.792  1.00  1.32           H  
ATOM   1646 3HG2 THR A 114      11.853  -9.962   0.045  1.00  1.32           H  
ATOM   1647  N   TYR A 115      12.764  -6.949   0.869  1.00  1.10           N  
ATOM   1648  CA  TYR A 115      12.238  -5.683   0.377  1.00  1.10           C  
ATOM   1649  C   TYR A 115      10.984  -5.998  -0.420  1.00  1.10           C  
ATOM   1650  O   TYR A 115      10.978  -6.952  -1.201  1.00  1.10           O  
ATOM   1651  CB  TYR A 115      13.265  -4.955  -0.501  1.00  1.10           C  
ATOM   1652  CG  TYR A 115      14.496  -4.355   0.234  1.00  1.10           C  
ATOM   1653  CD1 TYR A 115      15.645  -5.107   0.433  1.00  1.10           C  
ATOM   1654  CD2 TYR A 115      14.468  -3.041   0.668  1.00  1.10           C  
ATOM   1655  CE1 TYR A 115      16.756  -4.540   1.053  1.00  1.10           C  
ATOM   1656  CE2 TYR A 115      15.566  -2.464   1.289  1.00  1.10           C  
ATOM   1657  CZ  TYR A 115      16.717  -3.206   1.482  1.00  1.10           C  
ATOM   1658  OH  TYR A 115      17.833  -2.644   2.102  1.00  1.10           O  
ATOM   1659  H   TYR A 115      13.520  -7.396   0.367  1.00  1.10           H  
ATOM   1660  HA  TYR A 115      11.972  -5.044   1.203  1.00  1.10           H  
ATOM   1661 1HB  TYR A 115      13.631  -5.640  -1.264  1.00  1.10           H  
ATOM   1662 2HB  TYR A 115      12.760  -4.140  -1.023  1.00  1.10           H  
ATOM   1663  HD1 TYR A 115      15.682  -6.144   0.095  1.00  1.10           H  
ATOM   1664  HD2 TYR A 115      13.576  -2.463   0.516  1.00  1.10           H  
ATOM   1665  HE1 TYR A 115      17.653  -5.141   1.198  1.00  1.10           H  
ATOM   1666  HE2 TYR A 115      15.517  -1.430   1.619  1.00  1.10           H  
ATOM   1667  HH  TYR A 115      18.516  -3.314   2.168  1.00  1.10           H  
ATOM   1668  N   THR A 116       9.918  -5.233  -0.196  1.00  0.93           N  
ATOM   1669  CA  THR A 116       8.662  -5.462  -0.899  1.00  0.93           C  
ATOM   1670  C   THR A 116       8.130  -4.238  -1.662  1.00  0.93           C  
ATOM   1671  O   THR A 116       7.327  -4.391  -2.585  1.00  0.93           O  
ATOM   1672  CB  THR A 116       7.605  -5.984   0.089  1.00  0.93           C  
ATOM   1673  OG1 THR A 116       7.367  -5.022   1.086  1.00  0.93           O  
ATOM   1674  CG2 THR A 116       8.085  -7.240   0.761  1.00  0.93           C  
ATOM   1675  H   THR A 116       9.986  -4.468   0.466  1.00  0.93           H  
ATOM   1676  HA  THR A 116       8.830  -6.246  -1.636  1.00  0.93           H  
ATOM   1677  HB  THR A 116       6.680  -6.190  -0.444  1.00  0.93           H  
ATOM   1678  HG1 THR A 116       8.187  -4.544   1.275  1.00  0.93           H  
ATOM   1679 1HG2 THR A 116       7.317  -7.576   1.444  1.00  0.93           H  
ATOM   1680 2HG2 THR A 116       8.273  -8.005   0.009  1.00  0.93           H  
ATOM   1681 3HG2 THR A 116       8.998  -7.042   1.313  1.00  0.93           H  
ATOM   1682  N   TYR A 117       8.581  -3.031  -1.299  1.00  0.81           N  
ATOM   1683  CA  TYR A 117       8.088  -1.822  -1.961  1.00  0.81           C  
ATOM   1684  C   TYR A 117       9.225  -1.054  -2.564  1.00  0.81           C  
ATOM   1685  O   TYR A 117      10.326  -1.038  -2.017  1.00  0.81           O  
ATOM   1686  CB  TYR A 117       7.314  -0.926  -1.003  1.00  0.81           C  
ATOM   1687  CG  TYR A 117       6.097  -1.595  -0.500  1.00  0.81           C  
ATOM   1688  CD1 TYR A 117       6.187  -2.385   0.602  1.00  0.81           C  
ATOM   1689  CD2 TYR A 117       4.886  -1.445  -1.154  1.00  0.81           C  
ATOM   1690  CE1 TYR A 117       5.079  -3.032   1.065  1.00  0.81           C  
ATOM   1691  CE2 TYR A 117       3.773  -2.096  -0.686  1.00  0.81           C  
ATOM   1692  CZ  TYR A 117       3.872  -2.888   0.430  1.00  0.81           C  
ATOM   1693  OH  TYR A 117       2.775  -3.551   0.926  1.00  0.81           O  
ATOM   1694  H   TYR A 117       9.237  -2.947  -0.528  1.00  0.81           H  
ATOM   1695  HA  TYR A 117       7.424  -2.112  -2.775  1.00  0.81           H  
ATOM   1696 1HB  TYR A 117       7.942  -0.667  -0.151  1.00  0.81           H  
ATOM   1697 2HB  TYR A 117       7.025   0.002  -1.500  1.00  0.81           H  
ATOM   1698  HD1 TYR A 117       7.147  -2.505   1.112  1.00  0.81           H  
ATOM   1699  HD2 TYR A 117       4.819  -0.813  -2.040  1.00  0.81           H  
ATOM   1700  HE1 TYR A 117       5.163  -3.665   1.933  1.00  0.81           H  
ATOM   1701  HE2 TYR A 117       2.824  -1.983  -1.201  1.00  0.81           H  
ATOM   1702  HH  TYR A 117       2.914  -3.710   1.875  1.00  0.81           H  
ATOM   1703  N   TRP A 118       8.942  -0.398  -3.684  1.00  0.72           N  
ATOM   1704  CA  TRP A 118       9.931   0.401  -4.389  1.00  0.72           C  
ATOM   1705  C   TRP A 118       9.424   1.800  -4.692  1.00  0.72           C  
ATOM   1706  O   TRP A 118       8.231   1.993  -4.939  1.00  0.72           O  
ATOM   1707  CB  TRP A 118      10.279  -0.290  -5.698  1.00  0.72           C  
ATOM   1708  CG  TRP A 118      10.908  -1.614  -5.504  1.00  0.72           C  
ATOM   1709  CD1 TRP A 118      10.291  -2.815  -5.277  1.00  0.72           C  
ATOM   1710  CD2 TRP A 118      12.302  -1.883  -5.546  1.00  0.72           C  
ATOM   1711  NE1 TRP A 118      11.222  -3.804  -5.164  1.00  0.72           N  
ATOM   1712  CE2 TRP A 118      12.463  -3.254  -5.328  1.00  0.72           C  
ATOM   1713  CE3 TRP A 118      13.409  -1.090  -5.749  1.00  0.72           C  
ATOM   1714  CZ2 TRP A 118      13.702  -3.842  -5.312  1.00  0.72           C  
ATOM   1715  CZ3 TRP A 118      14.632  -1.672  -5.738  1.00  0.72           C  
ATOM   1716  CH2 TRP A 118      14.780  -3.021  -5.526  1.00  0.72           C  
ATOM   1717  H   TRP A 118       8.009  -0.467  -4.067  1.00  0.72           H  
ATOM   1718  HA  TRP A 118      10.823   0.476  -3.777  1.00  0.72           H  
ATOM   1719 1HB  TRP A 118       9.380  -0.414  -6.298  1.00  0.72           H  
ATOM   1720 2HB  TRP A 118      10.967   0.343  -6.265  1.00  0.72           H  
ATOM   1721  HD1 TRP A 118       9.213  -2.961  -5.194  1.00  0.72           H  
ATOM   1722  HE1 TRP A 118      11.028  -4.782  -4.991  1.00  0.72           H  
ATOM   1723  HE3 TRP A 118      13.296  -0.021  -5.915  1.00  0.72           H  
ATOM   1724  HZ2 TRP A 118      13.841  -4.911  -5.146  1.00  0.72           H  
ATOM   1725  HZ3 TRP A 118      15.477  -1.036  -5.903  1.00  0.72           H  
ATOM   1726  HH2 TRP A 118      15.773  -3.454  -5.531  1.00  0.72           H  
ATOM   1727  N   GLY A 119      10.336   2.766  -4.700  1.00  0.67           N  
ATOM   1728  CA  GLY A 119       9.998   4.128  -5.077  1.00  0.67           C  
ATOM   1729  C   GLY A 119      10.082   4.304  -6.578  1.00  0.67           C  
ATOM   1730  O   GLY A 119      10.393   3.365  -7.313  1.00  0.67           O  
ATOM   1731  H   GLY A 119      11.291   2.545  -4.428  1.00  0.67           H  
ATOM   1732 1HA  GLY A 119       8.990   4.363  -4.749  1.00  0.67           H  
ATOM   1733 2HA  GLY A 119      10.677   4.825  -4.581  1.00  0.67           H  
ATOM   1734  N   GLN A 120       9.808   5.520  -7.032  1.00  0.63           N  
ATOM   1735  CA  GLN A 120       9.832   5.854  -8.453  1.00  0.63           C  
ATOM   1736  C   GLN A 120      11.242   5.933  -9.055  1.00  0.63           C  
ATOM   1737  O   GLN A 120      11.404   5.865 -10.276  1.00  0.63           O  
ATOM   1738  CB  GLN A 120       9.070   7.166  -8.675  1.00  0.63           C  
ATOM   1739  CG  GLN A 120       9.737   8.412  -8.092  1.00  0.63           C  
ATOM   1740  CD  GLN A 120       8.845   9.643  -8.227  1.00  0.63           C  
ATOM   1741  OE1 GLN A 120       7.776   9.565  -8.845  1.00  0.63           O  
ATOM   1742  NE2 GLN A 120       9.255  10.774  -7.657  1.00  0.63           N  
ATOM   1743  H   GLN A 120       9.563   6.234  -6.365  1.00  0.63           H  
ATOM   1744  HA  GLN A 120       9.299   5.067  -8.986  1.00  0.63           H  
ATOM   1745 1HB  GLN A 120       8.944   7.330  -9.745  1.00  0.63           H  
ATOM   1746 2HB  GLN A 120       8.075   7.084  -8.238  1.00  0.63           H  
ATOM   1747 1HG  GLN A 120       9.939   8.242  -7.048  1.00  0.63           H  
ATOM   1748 2HG  GLN A 120      10.671   8.603  -8.627  1.00  0.63           H  
ATOM   1749 1HE2 GLN A 120       8.695  11.600  -7.727  1.00  0.63           H  
ATOM   1750 2HE2 GLN A 120      10.148  10.824  -7.153  1.00  0.63           H  
ATOM   1751  N   GLY A 121      12.252   6.089  -8.203  1.00  0.61           N  
ATOM   1752  CA  GLY A 121      13.628   6.201  -8.623  1.00  0.61           C  
ATOM   1753  C   GLY A 121      14.060   7.624  -8.963  1.00  0.61           C  
ATOM   1754  O   GLY A 121      13.229   8.506  -9.202  1.00  0.61           O  
ATOM   1755  H   GLY A 121      12.111   6.102  -7.190  1.00  0.61           H  
ATOM   1756 1HA  GLY A 121      14.218   5.855  -7.793  1.00  0.61           H  
ATOM   1757 2HA  GLY A 121      13.826   5.536  -9.463  1.00  0.61           H  
ATOM   1758  N   THR A 122      15.376   7.835  -8.983  1.00  0.59           N  
ATOM   1759  CA  THR A 122      15.956   9.124  -9.346  1.00  0.59           C  
ATOM   1760  C   THR A 122      17.014   8.873 -10.397  1.00  0.59           C  
ATOM   1761  O   THR A 122      17.647   7.822 -10.384  1.00  0.59           O  
ATOM   1762  CB  THR A 122      16.693   9.794  -8.173  1.00  0.59           C  
ATOM   1763  OG1 THR A 122      17.858   9.029  -7.875  1.00  0.59           O  
ATOM   1764  CG2 THR A 122      15.865   9.818  -6.978  1.00  0.59           C  
ATOM   1765  H   THR A 122      15.973   7.052  -8.730  1.00  0.59           H  
ATOM   1766  HA  THR A 122      15.187   9.780  -9.753  1.00  0.59           H  
ATOM   1767  HB  THR A 122      16.976  10.803  -8.449  1.00  0.59           H  
ATOM   1768  HG1 THR A 122      18.449   9.552  -7.324  1.00  0.59           H  
ATOM   1769 1HG2 THR A 122      16.408  10.271  -6.158  1.00  0.59           H  
ATOM   1770 2HG2 THR A 122      14.953  10.379  -7.168  1.00  0.59           H  
ATOM   1771 3HG2 THR A 122      15.632   8.793  -6.731  1.00  0.59           H  
ATOM   1772  N   GLN A 123      17.302   9.857 -11.231  1.00  0.59           N  
ATOM   1773  CA  GLN A 123      18.406   9.683 -12.167  1.00  0.59           C  
ATOM   1774  C   GLN A 123      19.583  10.551 -11.801  1.00  0.59           C  
ATOM   1775  O   GLN A 123      19.423  11.759 -11.601  1.00  0.59           O  
ATOM   1776  CB  GLN A 123      17.978   9.982 -13.603  1.00  0.59           C  
ATOM   1777  CG  GLN A 123      19.113   9.801 -14.611  1.00  0.59           C  
ATOM   1778  CD  GLN A 123      18.660   9.915 -16.041  1.00  0.59           C  
ATOM   1779  OE1 GLN A 123      17.629  10.521 -16.350  1.00  0.59           O  
ATOM   1780  NE2 GLN A 123      19.436   9.321 -16.939  1.00  0.59           N  
ATOM   1781  H   GLN A 123      16.760  10.708 -11.225  1.00  0.59           H  
ATOM   1782  HA  GLN A 123      18.749   8.653 -12.120  1.00  0.59           H  
ATOM   1783 1HB  GLN A 123      17.152   9.337 -13.886  1.00  0.59           H  
ATOM   1784 2HB  GLN A 123      17.630  11.012 -13.671  1.00  0.59           H  
ATOM   1785 1HG  GLN A 123      19.852  10.587 -14.436  1.00  0.59           H  
ATOM   1786 2HG  GLN A 123      19.584   8.832 -14.468  1.00  0.59           H  
ATOM   1787 1HE2 GLN A 123      19.197   9.354 -17.909  1.00  0.59           H  
ATOM   1788 2HE2 GLN A 123      20.264   8.843 -16.642  1.00  0.59           H  
ATOM   1789  N   VAL A 124      20.755   9.929 -11.725  1.00  0.60           N  
ATOM   1790  CA  VAL A 124      21.988  10.634 -11.427  1.00  0.60           C  
ATOM   1791  C   VAL A 124      22.959  10.484 -12.581  1.00  0.60           C  
ATOM   1792  O   VAL A 124      23.274   9.361 -12.992  1.00  0.60           O  
ATOM   1793  CB  VAL A 124      22.647  10.063 -10.162  1.00  0.60           C  
ATOM   1794  CG1 VAL A 124      23.969  10.808  -9.866  1.00  0.60           C  
ATOM   1795  CG2 VAL A 124      21.654  10.146  -8.990  1.00  0.60           C  
ATOM   1796  H   VAL A 124      20.796   8.918 -11.868  1.00  0.60           H  
ATOM   1797  HA  VAL A 124      21.771  11.692 -11.281  1.00  0.60           H  
ATOM   1798  HB  VAL A 124      22.905   9.039 -10.340  1.00  0.60           H  
ATOM   1799 1HG1 VAL A 124      24.441  10.385  -8.978  1.00  0.60           H  
ATOM   1800 2HG1 VAL A 124      24.640  10.703 -10.714  1.00  0.60           H  
ATOM   1801 3HG1 VAL A 124      23.764  11.859  -9.705  1.00  0.60           H  
ATOM   1802 1HG2 VAL A 124      22.112   9.730  -8.092  1.00  0.60           H  
ATOM   1803 2HG2 VAL A 124      21.389  11.177  -8.822  1.00  0.60           H  
ATOM   1804 3HG2 VAL A 124      20.751   9.581  -9.228  1.00  0.60           H  
ATOM   1805  N   THR A 125      23.439  11.609 -13.097  1.00  0.64           N  
ATOM   1806  CA  THR A 125      24.409  11.564 -14.191  1.00  0.64           C  
ATOM   1807  C   THR A 125      25.708  12.192 -13.756  1.00  0.64           C  
ATOM   1808  O   THR A 125      25.709  13.319 -13.266  1.00  0.64           O  
ATOM   1809  CB  THR A 125      23.885  12.242 -15.481  1.00  0.64           C  
ATOM   1810  OG1 THR A 125      22.705  11.567 -15.944  1.00  0.64           O  
ATOM   1811  CG2 THR A 125      24.957  12.209 -16.563  1.00  0.64           C  
ATOM   1812  H   THR A 125      23.123  12.499 -12.697  1.00  0.64           H  
ATOM   1813  HA  THR A 125      24.633  10.537 -14.419  1.00  0.64           H  
ATOM   1814  HB  THR A 125      23.632  13.278 -15.270  1.00  0.64           H  
ATOM   1815  HG1 THR A 125      22.467  11.903 -16.813  1.00  0.64           H  
ATOM   1816 1HG2 THR A 125      24.581  12.693 -17.466  1.00  0.64           H  
ATOM   1817 2HG2 THR A 125      25.846  12.738 -16.219  1.00  0.64           H  
ATOM   1818 3HG2 THR A 125      25.216  11.174 -16.786  1.00  0.64           H  
ATOM   1819  N   VAL A 126      26.816  11.479 -13.932  1.00  0.72           N  
ATOM   1820  CA  VAL A 126      28.091  12.019 -13.493  1.00  0.72           C  
ATOM   1821  C   VAL A 126      29.054  12.166 -14.669  1.00  0.72           C  
ATOM   1822  O   VAL A 126      29.279  11.209 -15.412  1.00  0.72           O  
ATOM   1823  CB  VAL A 126      28.729  11.081 -12.453  1.00  0.72           C  
ATOM   1824  CG1 VAL A 126      30.030  11.674 -11.981  1.00  0.72           C  
ATOM   1825  CG2 VAL A 126      27.773  10.788 -11.303  1.00  0.72           C  
ATOM   1826  H   VAL A 126      26.779  10.544 -14.341  1.00  0.72           H  
ATOM   1827  HA  VAL A 126      27.935  13.001 -13.049  1.00  0.72           H  
ATOM   1828  HB  VAL A 126      28.957  10.137 -12.928  1.00  0.72           H  
ATOM   1829 1HG1 VAL A 126      30.493  11.018 -11.271  1.00  0.72           H  
ATOM   1830 2HG1 VAL A 126      30.694  11.819 -12.825  1.00  0.72           H  
ATOM   1831 3HG1 VAL A 126      29.827  12.627 -11.505  1.00  0.72           H  
ATOM   1832 1HG2 VAL A 126      28.254  10.101 -10.611  1.00  0.72           H  
ATOM   1833 2HG2 VAL A 126      27.518  11.687 -10.791  1.00  0.72           H  
ATOM   1834 3HG2 VAL A 126      26.870  10.325 -11.694  1.00  0.72           H  
ATOM   1835  N   SER A 127      29.629  13.355 -14.839  1.00  0.86           N  
ATOM   1836  CA  SER A 127      30.578  13.547 -15.939  1.00  0.86           C  
ATOM   1837  C   SER A 127      31.671  14.538 -15.624  1.00  0.86           C  
ATOM   1838  O   SER A 127      31.433  15.600 -15.058  1.00  0.86           O  
ATOM   1839  CB  SER A 127      29.881  14.046 -17.199  1.00  0.86           C  
ATOM   1840  OG  SER A 127      30.842  14.282 -18.223  1.00  0.86           O  
ATOM   1841  H   SER A 127      29.372  14.122 -14.209  1.00  0.86           H  
ATOM   1842  HA  SER A 127      31.049  12.586 -16.152  1.00  0.86           H  
ATOM   1843 1HB  SER A 127      29.151  13.310 -17.538  1.00  0.86           H  
ATOM   1844 2HB  SER A 127      29.343  14.967 -16.978  1.00  0.86           H  
ATOM   1845  HG  SER A 127      31.111  13.402 -18.532  1.00  0.86           H  
ATOM   1846  N   SER A 128      32.880  14.240 -16.072  1.00  1.09           N  
ATOM   1847  CA  SER A 128      34.000  15.157 -15.900  1.00  1.09           C  
ATOM   1848  C   SER A 128      33.790  16.470 -16.650  1.00  1.09           C  
ATOM   1849  O   SER A 128      34.426  17.480 -16.330  1.00  1.09           O  
ATOM   1850  CB  SER A 128      35.282  14.497 -16.380  1.00  1.09           C  
ATOM   1851  OG  SER A 128      35.250  14.282 -17.763  1.00  1.09           O  
ATOM   1852  H   SER A 128      33.032  13.356 -16.536  1.00  1.09           H  
ATOM   1853  HA  SER A 128      34.099  15.393 -14.842  1.00  1.09           H  
ATOM   1854 1HB  SER A 128      36.132  15.130 -16.127  1.00  1.09           H  
ATOM   1855 2HB  SER A 128      35.416  13.548 -15.863  1.00  1.09           H  
ATOM   1856  HG  SER A 128      35.172  15.153 -18.162  1.00  1.09           H  
ATOM   1857  N   SER A 129      32.887  16.458 -17.643  1.00  1.46           N  
ATOM   1858  CA  SER A 129      32.625  17.635 -18.450  1.00  1.46           C  
ATOM   1859  C   SER A 129      31.738  18.676 -17.762  1.00  1.46           C  
ATOM   1860  O   SER A 129      31.628  19.795 -18.258  1.00  1.46           O  
ATOM   1861  CB  SER A 129      31.998  17.225 -19.771  1.00  1.46           C  
ATOM   1862  OG  SER A 129      30.714  16.705 -19.579  1.00  1.46           O  
ATOM   1863  H   SER A 129      32.354  15.612 -17.842  1.00  1.46           H  
ATOM   1864  HA  SER A 129      33.583  18.108 -18.666  1.00  1.46           H  
ATOM   1865 1HB  SER A 129      31.946  18.092 -20.428  1.00  1.46           H  
ATOM   1866 2HB  SER A 129      32.625  16.481 -20.258  1.00  1.46           H  
ATOM   1867  HG  SER A 129      30.825  15.856 -19.111  1.00  1.46           H  
ATOM   1868  N   GLY A 130      31.077  18.333 -16.646  1.00  1.99           N  
ATOM   1869  CA  GLY A 130      30.250  19.357 -16.002  1.00  1.99           C  
ATOM   1870  C   GLY A 130      29.027  19.754 -16.842  1.00  1.99           C  
ATOM   1871  O   GLY A 130      28.751  20.940 -17.011  1.00  1.99           O  
ATOM   1872  H   GLY A 130      31.178  17.405 -16.235  1.00  1.99           H  
ATOM   1873 1HA  GLY A 130      29.914  18.983 -15.037  1.00  1.99           H  
ATOM   1874 2HA  GLY A 130      30.860  20.237 -15.803  1.00  1.99           H  
ATOM   1875  N   GLN A 131      28.286  18.767 -17.356  1.00  2.66           N  
ATOM   1876  CA  GLN A 131      27.150  19.030 -18.253  1.00  2.66           C  
ATOM   1877  C   GLN A 131      26.067  19.935 -17.661  1.00  2.66           C  
ATOM   1878  O   GLN A 131      25.489  20.745 -18.390  1.00  2.66           O  
ATOM   1879  CB  GLN A 131      26.453  17.709 -18.620  1.00  2.66           C  
ATOM   1880  CG  GLN A 131      27.239  16.776 -19.521  1.00  2.66           C  
ATOM   1881  CD  GLN A 131      26.486  15.465 -19.797  1.00  2.66           C  
ATOM   1882  OE1 GLN A 131      25.630  15.028 -19.017  1.00  2.66           O  
ATOM   1883  NE2 GLN A 131      26.806  14.833 -20.921  1.00  2.66           N  
ATOM   1884  H   GLN A 131      28.553  17.815 -17.165  1.00  2.66           H  
ATOM   1885  HA  GLN A 131      27.532  19.504 -19.154  1.00  2.66           H  
ATOM   1886 1HB  GLN A 131      26.213  17.166 -17.707  1.00  2.66           H  
ATOM   1887 2HB  GLN A 131      25.506  17.935 -19.115  1.00  2.66           H  
ATOM   1888 1HG  GLN A 131      27.434  17.272 -20.470  1.00  2.66           H  
ATOM   1889 2HG  GLN A 131      28.179  16.532 -19.028  1.00  2.66           H  
ATOM   1890 1HE2 GLN A 131      26.351  13.974 -21.160  1.00  2.66           H  
ATOM   1891 2HE2 GLN A 131      27.504  15.216 -21.528  1.00  2.66           H  
ATOM   1892  N   ALA A 132      25.809  19.803 -16.361  1.00  3.40           N  
ATOM   1893  CA  ALA A 132      24.780  20.581 -15.677  1.00  3.40           C  
ATOM   1894  C   ALA A 132      23.443  20.460 -16.406  1.00  3.40           C  
ATOM   1895  O   ALA A 132      22.640  21.392 -16.371  1.00  3.40           O  
ATOM   1896  OXT ALA A 132      23.031  19.322 -16.641  1.00  3.40           O  
ATOM   1897  CB  ALA A 132      25.200  22.043 -15.571  1.00  3.40           C  
ATOM   1898  H   ALA A 132      26.347  19.132 -15.832  1.00  3.40           H  
ATOM   1899  HA  ALA A 132      24.659  20.176 -14.672  1.00  3.40           H  
ATOM   1900 1HB  ALA A 132      24.434  22.601 -15.035  1.00  3.40           H  
ATOM   1901 2HB  ALA A 132      26.144  22.108 -15.029  1.00  3.40           H  
ATOM   1902 3HB  ALA A 132      25.326  22.470 -16.564  1.00  3.40           H  
ENDMDL

