REMARK ID 105571 DOMAINID 96610 MODEL 1 2021-07-31_00000140_3_19
MODEL     1
ATOM      1  N   ASN A   1       0.397  -0.847  -2.047  1.00  2.92           N  
ATOM      2  CA  ASN A   1       1.754  -0.328  -1.937  1.00  2.92           C  
ATOM      3  C   ASN A   1       1.802   0.857  -0.987  1.00  2.92           C  
ATOM      4  O   ASN A   1       0.816   1.575  -0.823  1.00  2.92           O  
ATOM      5  CB  ASN A   1       2.289   0.068  -3.301  1.00  2.92           C  
ATOM      6  CG  ASN A   1       2.497  -1.116  -4.220  1.00  2.92           C  
ATOM      7  OD1 ASN A   1       3.029  -2.156  -3.811  1.00  2.92           O  
ATOM      8  ND2 ASN A   1       2.085  -0.975  -5.457  1.00  2.92           N  
ATOM      9 1H   ASN A   1       0.408  -1.719  -2.555  1.00  2.92           H  
ATOM     10 2H   ASN A   1       0.021  -0.999  -1.122  1.00  2.92           H  
ATOM     11 3H   ASN A   1      -0.178  -0.177  -2.538  1.00  2.92           H  
ATOM     12  HA  ASN A   1       2.394  -1.107  -1.519  1.00  2.92           H  
ATOM     13 1HB  ASN A   1       1.592   0.761  -3.773  1.00  2.92           H  
ATOM     14 2HB  ASN A   1       3.236   0.595  -3.179  1.00  2.92           H  
ATOM     15 1HD2 ASN A   1       2.196  -1.725  -6.110  1.00  2.92           H  
ATOM     16 2HD2 ASN A   1       1.660  -0.118  -5.748  1.00  2.92           H  
ATOM     17  N   ALA A   2       2.945   1.054  -0.340  1.00  2.25           N  
ATOM     18  CA  ALA A   2       3.096   2.186   0.570  1.00  2.25           C  
ATOM     19  C   ALA A   2       2.939   3.488  -0.213  1.00  2.25           C  
ATOM     20  O   ALA A   2       3.412   3.593  -1.345  1.00  2.25           O  
ATOM     21  CB  ALA A   2       4.435   2.122   1.282  1.00  2.25           C  
ATOM     22  H   ALA A   2       3.728   0.433  -0.488  1.00  2.25           H  
ATOM     23  HA  ALA A   2       2.299   2.140   1.313  1.00  2.25           H  
ATOM     24 1HB  ALA A   2       4.515   2.954   1.971  1.00  2.25           H  
ATOM     25 2HB  ALA A   2       4.505   1.190   1.840  1.00  2.25           H  
ATOM     26 3HB  ALA A   2       5.241   2.167   0.552  1.00  2.25           H  
ATOM     27  N   GLN A   3       2.325   4.485   0.413  1.00  1.68           N  
ATOM     28  CA  GLN A   3       2.054   5.778  -0.217  1.00  1.68           C  
ATOM     29  C   GLN A   3       2.517   6.968   0.608  1.00  1.68           C  
ATOM     30  O   GLN A   3       2.227   7.053   1.801  1.00  1.68           O  
ATOM     31  CB  GLN A   3       0.548   5.894  -0.503  1.00  1.68           C  
ATOM     32  CG  GLN A   3       0.060   7.260  -1.028  1.00  1.68           C  
ATOM     33  CD  GLN A   3       0.523   7.601  -2.438  1.00  1.68           C  
ATOM     34  OE1 GLN A   3       0.272   6.865  -3.402  1.00  1.68           O  
ATOM     35  NE2 GLN A   3       1.191   8.740  -2.564  1.00  1.68           N  
ATOM     36  H   GLN A   3       1.979   4.325   1.348  1.00  1.68           H  
ATOM     37  HA  GLN A   3       2.588   5.810  -1.167  1.00  1.68           H  
ATOM     38 1HB  GLN A   3       0.268   5.136  -1.237  1.00  1.68           H  
ATOM     39 2HB  GLN A   3      -0.006   5.678   0.409  1.00  1.68           H  
ATOM     40 1HG  GLN A   3      -1.028   7.255  -1.030  1.00  1.68           H  
ATOM     41 2HG  GLN A   3       0.420   8.043  -0.359  1.00  1.68           H  
ATOM     42 1HE2 GLN A   3       1.517   9.035  -3.461  1.00  1.68           H  
ATOM     43 2HE2 GLN A   3       1.361   9.324  -1.731  1.00  1.68           H  
ATOM     44  N   VAL A   4       3.264   7.866  -0.034  1.00  1.25           N  
ATOM     45  CA  VAL A   4       3.751   9.077   0.619  1.00  1.25           C  
ATOM     46  C   VAL A   4       2.633  10.101   0.767  1.00  1.25           C  
ATOM     47  O   VAL A   4       1.900  10.377  -0.192  1.00  1.25           O  
ATOM     48  CB  VAL A   4       4.856   9.777  -0.207  1.00  1.25           C  
ATOM     49  CG1 VAL A   4       5.275  11.097   0.479  1.00  1.25           C  
ATOM     50  CG2 VAL A   4       6.034   8.883  -0.401  1.00  1.25           C  
ATOM     51  H   VAL A   4       3.477   7.714  -1.010  1.00  1.25           H  
ATOM     52  HA  VAL A   4       4.136   8.817   1.604  1.00  1.25           H  
ATOM     53  HB  VAL A   4       4.455  10.032  -1.152  1.00  1.25           H  
ATOM     54 1HG1 VAL A   4       6.027  11.591  -0.121  1.00  1.25           H  
ATOM     55 2HG1 VAL A   4       4.425  11.759   0.579  1.00  1.25           H  
ATOM     56 3HG1 VAL A   4       5.680  10.878   1.468  1.00  1.25           H  
ATOM     57 1HG2 VAL A   4       6.780   9.398  -0.992  1.00  1.25           H  
ATOM     58 2HG2 VAL A   4       6.449   8.629   0.555  1.00  1.25           H  
ATOM     59 3HG2 VAL A   4       5.717   7.988  -0.921  1.00  1.25           H  
ATOM     60  N   GLN A   5       2.490  10.648   1.964  1.00  0.97           N  
ATOM     61  CA  GLN A   5       1.529  11.707   2.219  1.00  0.97           C  
ATOM     62  C   GLN A   5       2.274  12.999   2.476  1.00  0.97           C  
ATOM     63  O   GLN A   5       3.249  13.004   3.228  1.00  0.97           O  
ATOM     64  CB  GLN A   5       0.648  11.397   3.428  1.00  0.97           C  
ATOM     65  CG  GLN A   5      -0.393  12.481   3.716  1.00  0.97           C  
ATOM     66  CD  GLN A   5      -1.279  12.165   4.901  1.00  0.97           C  
ATOM     67  OE1 GLN A   5      -0.984  11.275   5.705  1.00  0.97           O  
ATOM     68  NE2 GLN A   5      -2.378  12.901   5.023  1.00  0.97           N  
ATOM     69  H   GLN A   5       3.088  10.317   2.718  1.00  0.97           H  
ATOM     70  HA  GLN A   5       0.900  11.840   1.339  1.00  0.97           H  
ATOM     71 1HB  GLN A   5       0.125  10.454   3.265  1.00  0.97           H  
ATOM     72 2HB  GLN A   5       1.276  11.276   4.313  1.00  0.97           H  
ATOM     73 1HG  GLN A   5       0.123  13.414   3.928  1.00  0.97           H  
ATOM     74 2HG  GLN A   5      -1.026  12.601   2.838  1.00  0.97           H  
ATOM     75 1HE2 GLN A   5      -3.006  12.742   5.787  1.00  0.97           H  
ATOM     76 2HE2 GLN A   5      -2.579  13.614   4.351  1.00  0.97           H  
ATOM     77  N   LEU A   6       1.857  14.085   1.830  1.00  0.80           N  
ATOM     78  CA  LEU A   6       2.503  15.373   2.070  1.00  0.80           C  
ATOM     79  C   LEU A   6       1.541  16.337   2.768  1.00  0.80           C  
ATOM     80  O   LEU A   6       0.399  16.512   2.330  1.00  0.80           O  
ATOM     81  CB  LEU A   6       2.964  15.997   0.753  1.00  0.80           C  
ATOM     82  CG  LEU A   6       3.913  15.191  -0.107  1.00  0.80           C  
ATOM     83  CD1 LEU A   6       4.202  15.955  -1.376  1.00  0.80           C  
ATOM     84  CD2 LEU A   6       5.131  14.909   0.631  1.00  0.80           C  
ATOM     85  H   LEU A   6       1.077  14.021   1.190  1.00  0.80           H  
ATOM     86  HA  LEU A   6       3.367  15.229   2.716  1.00  0.80           H  
ATOM     87 1HB  LEU A   6       2.113  16.169   0.151  1.00  0.80           H  
ATOM     88 2HB  LEU A   6       3.422  16.926   0.976  1.00  0.80           H  
ATOM     89  HG  LEU A   6       3.451  14.265  -0.371  1.00  0.80           H  
ATOM     90 1HD1 LEU A   6       4.853  15.367  -1.987  1.00  0.80           H  
ATOM     91 2HD1 LEU A   6       3.277  16.143  -1.911  1.00  0.80           H  
ATOM     92 3HD1 LEU A   6       4.680  16.900  -1.147  1.00  0.80           H  
ATOM     93 1HD2 LEU A   6       5.815  14.325   0.017  1.00  0.80           H  
ATOM     94 2HD2 LEU A   6       5.597  15.841   0.920  1.00  0.80           H  
ATOM     95 3HD2 LEU A   6       4.864  14.351   1.510  1.00  0.80           H  
ATOM     96  N   VAL A   7       2.003  16.975   3.840  1.00  0.70           N  
ATOM     97  CA  VAL A   7       1.190  17.940   4.581  1.00  0.70           C  
ATOM     98  C   VAL A   7       1.916  19.268   4.715  1.00  0.70           C  
ATOM     99  O   VAL A   7       3.090  19.295   5.083  1.00  0.70           O  
ATOM    100  CB  VAL A   7       0.848  17.397   5.979  1.00  0.70           C  
ATOM    101  CG1 VAL A   7       0.030  18.428   6.760  1.00  0.70           C  
ATOM    102  CG2 VAL A   7       0.073  16.072   5.840  1.00  0.70           C  
ATOM    103  H   VAL A   7       2.945  16.761   4.169  1.00  0.70           H  
ATOM    104  HA  VAL A   7       0.261  18.110   4.038  1.00  0.70           H  
ATOM    105  HB  VAL A   7       1.774  17.221   6.534  1.00  0.70           H  
ATOM    106 1HG1 VAL A   7      -0.197  18.035   7.749  1.00  0.70           H  
ATOM    107 2HG1 VAL A   7       0.596  19.352   6.864  1.00  0.70           H  
ATOM    108 3HG1 VAL A   7      -0.901  18.632   6.229  1.00  0.70           H  
ATOM    109 1HG2 VAL A   7      -0.160  15.684   6.829  1.00  0.70           H  
ATOM    110 2HG2 VAL A   7      -0.852  16.245   5.289  1.00  0.70           H  
ATOM    111 3HG2 VAL A   7       0.681  15.346   5.308  1.00  0.70           H  
ATOM    112  N   GLU A   8       1.239  20.373   4.424  1.00  0.66           N  
ATOM    113  CA  GLU A   8       1.918  21.653   4.518  1.00  0.66           C  
ATOM    114  C   GLU A   8       1.405  22.577   5.604  1.00  0.66           C  
ATOM    115  O   GLU A   8       0.212  22.614   5.915  1.00  0.66           O  
ATOM    116  CB  GLU A   8       1.828  22.374   3.200  1.00  0.66           C  
ATOM    117  CG  GLU A   8       2.455  21.698   2.148  1.00  0.66           C  
ATOM    118  CD  GLU A   8       2.294  22.377   0.941  1.00  0.66           C  
ATOM    119  OE1 GLU A   8       2.639  23.525   0.865  1.00  0.66           O  
ATOM    120  OE2 GLU A   8       1.737  21.785   0.058  1.00  0.66           O  
ATOM    121  H   GLU A   8       0.274  20.334   4.117  1.00  0.66           H  
ATOM    122  HA  GLU A   8       2.961  21.462   4.722  1.00  0.66           H  
ATOM    123 1HB  GLU A   8       0.797  22.559   2.945  1.00  0.66           H  
ATOM    124 2HB  GLU A   8       2.339  23.327   3.293  1.00  0.66           H  
ATOM    125 1HG  GLU A   8       3.508  21.614   2.370  1.00  0.66           H  
ATOM    126 2HG  GLU A   8       2.036  20.698   2.060  1.00  0.66           H  
ATOM    127  N   THR A   9       2.333  23.363   6.135  1.00  0.66           N  
ATOM    128  CA  THR A   9       2.041  24.398   7.106  1.00  0.66           C  
ATOM    129  C   THR A   9       2.852  25.677   6.859  1.00  0.66           C  
ATOM    130  O   THR A   9       3.547  25.806   5.848  1.00  0.66           O  
ATOM    131  CB  THR A   9       2.294  23.865   8.526  1.00  0.66           C  
ATOM    132  OG1 THR A   9       1.781  24.811   9.488  1.00  0.66           O  
ATOM    133  CG2 THR A   9       3.777  23.618   8.762  1.00  0.66           C  
ATOM    134  H   THR A   9       3.299  23.198   5.858  1.00  0.66           H  
ATOM    135  HA  THR A   9       0.985  24.653   7.024  1.00  0.66           H  
ATOM    136  HB  THR A   9       1.758  22.922   8.646  1.00  0.66           H  
ATOM    137  HG1 THR A   9       1.820  24.419  10.368  1.00  0.66           H  
ATOM    138 1HG2 THR A   9       3.927  23.228   9.768  1.00  0.66           H  
ATOM    139 2HG2 THR A   9       4.139  22.889   8.033  1.00  0.66           H  
ATOM    140 3HG2 THR A   9       4.334  24.544   8.650  1.00  0.66           H  
ATOM    141  N   GLY A  10       2.735  26.623   7.797  1.00  0.67           N  
ATOM    142  CA  GLY A  10       3.423  27.919   7.739  1.00  0.67           C  
ATOM    143  C   GLY A  10       2.697  29.044   6.977  1.00  0.67           C  
ATOM    144  O   GLY A  10       3.278  30.095   6.726  1.00  0.67           O  
ATOM    145  H   GLY A  10       2.165  26.383   8.598  1.00  0.67           H  
ATOM    146 1HA  GLY A  10       3.606  28.255   8.760  1.00  0.67           H  
ATOM    147 2HA  GLY A  10       4.406  27.773   7.298  1.00  0.67           H  
ATOM    148  N   GLY A  11       1.437  28.854   6.606  1.00  0.70           N  
ATOM    149  CA  GLY A  11       0.759  29.915   5.854  1.00  0.70           C  
ATOM    150  C   GLY A  11       0.304  31.035   6.789  1.00  0.70           C  
ATOM    151  O   GLY A  11       0.603  31.011   7.987  1.00  0.70           O  
ATOM    152  H   GLY A  11       0.968  27.990   6.824  1.00  0.70           H  
ATOM    153 1HA  GLY A  11       1.428  30.317   5.093  1.00  0.70           H  
ATOM    154 2HA  GLY A  11      -0.104  29.506   5.330  1.00  0.70           H  
ATOM    155  N   GLY A  12      -0.427  32.012   6.251  1.00  0.73           N  
ATOM    156  CA  GLY A  12      -0.872  33.149   7.056  1.00  0.73           C  
ATOM    157  C   GLY A  12      -0.696  34.505   6.367  1.00  0.73           C  
ATOM    158  O   GLY A  12      -0.264  34.587   5.211  1.00  0.73           O  
ATOM    159  H   GLY A  12      -0.684  31.950   5.267  1.00  0.73           H  
ATOM    160 1HA  GLY A  12      -1.923  33.010   7.310  1.00  0.73           H  
ATOM    161 2HA  GLY A  12      -0.324  33.156   7.996  1.00  0.73           H  
ATOM    162  N   LEU A  13      -1.060  35.561   7.098  1.00  0.75           N  
ATOM    163  CA  LEU A  13      -0.998  36.946   6.628  1.00  0.75           C  
ATOM    164  C   LEU A  13       0.267  37.657   7.066  1.00  0.75           C  
ATOM    165  O   LEU A  13       0.570  37.720   8.262  1.00  0.75           O  
ATOM    166  CB  LEU A  13      -2.188  37.751   7.167  1.00  0.75           C  
ATOM    167  CG  LEU A  13      -2.176  39.276   6.843  1.00  0.75           C  
ATOM    168  CD1 LEU A  13      -2.322  39.509   5.351  1.00  0.75           C  
ATOM    169  CD2 LEU A  13      -3.284  39.943   7.596  1.00  0.75           C  
ATOM    170  H   LEU A  13      -1.396  35.393   8.036  1.00  0.75           H  
ATOM    171  HA  LEU A  13      -1.028  36.944   5.540  1.00  0.75           H  
ATOM    172 1HB  LEU A  13      -3.103  37.334   6.749  1.00  0.75           H  
ATOM    173 2HB  LEU A  13      -2.220  37.641   8.250  1.00  0.75           H  
ATOM    174  HG  LEU A  13      -1.221  39.703   7.154  1.00  0.75           H  
ATOM    175 1HD1 LEU A  13      -2.300  40.577   5.143  1.00  0.75           H  
ATOM    176 2HD1 LEU A  13      -1.504  39.030   4.831  1.00  0.75           H  
ATOM    177 3HD1 LEU A  13      -3.265  39.094   5.015  1.00  0.75           H  
ATOM    178 1HD2 LEU A  13      -3.254  40.999   7.374  1.00  0.75           H  
ATOM    179 2HD2 LEU A  13      -4.235  39.520   7.283  1.00  0.75           H  
ATOM    180 3HD2 LEU A  13      -3.148  39.785   8.666  1.00  0.75           H  
ATOM    181  N   VAL A  14       0.991  38.192   6.095  1.00  0.76           N  
ATOM    182  CA  VAL A  14       2.213  38.927   6.359  1.00  0.76           C  
ATOM    183  C   VAL A  14       2.194  40.288   5.680  1.00  0.76           C  
ATOM    184  O   VAL A  14       1.520  40.491   4.665  1.00  0.76           O  
ATOM    185  CB  VAL A  14       3.433  38.136   5.872  1.00  0.76           C  
ATOM    186  CG1 VAL A  14       3.555  36.825   6.615  1.00  0.76           C  
ATOM    187  CG2 VAL A  14       3.279  37.876   4.422  1.00  0.76           C  
ATOM    188  H   VAL A  14       0.673  38.074   5.132  1.00  0.76           H  
ATOM    189  HA  VAL A  14       2.303  39.078   7.434  1.00  0.76           H  
ATOM    190  HB  VAL A  14       4.340  38.715   6.058  1.00  0.76           H  
ATOM    191 1HG1 VAL A  14       4.429  36.299   6.259  1.00  0.76           H  
ATOM    192 2HG1 VAL A  14       3.661  37.020   7.682  1.00  0.76           H  
ATOM    193 3HG1 VAL A  14       2.668  36.218   6.444  1.00  0.76           H  
ATOM    194 1HG2 VAL A  14       4.122  37.326   4.089  1.00  0.76           H  
ATOM    195 2HG2 VAL A  14       2.375  37.294   4.248  1.00  0.76           H  
ATOM    196 3HG2 VAL A  14       3.215  38.824   3.889  1.00  0.76           H  
ATOM    197  N   GLN A  15       2.965  41.209   6.230  1.00  0.75           N  
ATOM    198  CA  GLN A  15       3.082  42.527   5.641  1.00  0.75           C  
ATOM    199  C   GLN A  15       4.039  42.526   4.463  1.00  0.75           C  
ATOM    200  O   GLN A  15       5.081  41.862   4.510  1.00  0.75           O  
ATOM    201  CB  GLN A  15       3.502  43.563   6.677  1.00  0.75           C  
ATOM    202  CG  GLN A  15       3.489  45.000   6.144  1.00  0.75           C  
ATOM    203  CD  GLN A  15       3.698  46.038   7.220  1.00  0.75           C  
ATOM    204  OE1 GLN A  15       3.913  45.713   8.393  1.00  0.75           O  
ATOM    205  NE2 GLN A  15       3.627  47.310   6.835  1.00  0.75           N  
ATOM    206  H   GLN A  15       3.481  40.991   7.069  1.00  0.75           H  
ATOM    207  HA  GLN A  15       2.103  42.809   5.283  1.00  0.75           H  
ATOM    208 1HB  GLN A  15       2.838  43.514   7.537  1.00  0.75           H  
ATOM    209 2HB  GLN A  15       4.511  43.345   7.019  1.00  0.75           H  
ATOM    210 1HG  GLN A  15       4.295  45.110   5.419  1.00  0.75           H  
ATOM    211 2HG  GLN A  15       2.528  45.192   5.661  1.00  0.75           H  
ATOM    212 1HE2 GLN A  15       3.751  48.046   7.501  1.00  0.75           H  
ATOM    213 2HE2 GLN A  15       3.454  47.529   5.871  1.00  0.75           H  
ATOM    214  N   ALA A  16       3.677  43.258   3.416  1.00  0.73           N  
ATOM    215  CA  ALA A  16       4.532  43.376   2.242  1.00  0.73           C  
ATOM    216  C   ALA A  16       5.904  43.856   2.677  1.00  0.73           C  
ATOM    217  O   ALA A  16       6.032  44.747   3.518  1.00  0.73           O  
ATOM    218  CB  ALA A  16       3.923  44.329   1.223  1.00  0.73           C  
ATOM    219  H   ALA A  16       2.782  43.736   3.459  1.00  0.73           H  
ATOM    220  HA  ALA A  16       4.655  42.395   1.794  1.00  0.73           H  
ATOM    221 1HB  ALA A  16       4.582  44.392   0.359  1.00  0.73           H  
ATOM    222 2HB  ALA A  16       2.946  43.957   0.913  1.00  0.73           H  
ATOM    223 3HB  ALA A  16       3.810  45.312   1.669  1.00  0.73           H  
ATOM    224  N   GLY A  17       6.929  43.244   2.099  1.00  0.69           N  
ATOM    225  CA  GLY A  17       8.319  43.525   2.407  1.00  0.69           C  
ATOM    226  C   GLY A  17       8.861  42.576   3.482  1.00  0.69           C  
ATOM    227  O   GLY A  17      10.074  42.512   3.700  1.00  0.69           O  
ATOM    228  H   GLY A  17       6.741  42.543   1.392  1.00  0.69           H  
ATOM    229 1HA  GLY A  17       8.912  43.424   1.498  1.00  0.69           H  
ATOM    230 2HA  GLY A  17       8.416  44.556   2.744  1.00  0.69           H  
ATOM    231  N   GLY A  18       7.968  41.817   4.129  1.00  0.66           N  
ATOM    232  CA  GLY A  18       8.349  40.881   5.179  1.00  0.66           C  
ATOM    233  C   GLY A  18       8.685  39.489   4.651  1.00  0.66           C  
ATOM    234  O   GLY A  18       8.907  39.293   3.448  1.00  0.66           O  
ATOM    235  H   GLY A  18       6.972  41.921   3.934  1.00  0.66           H  
ATOM    236 1HA  GLY A  18       9.203  41.279   5.725  1.00  0.66           H  
ATOM    237 2HA  GLY A  18       7.527  40.805   5.892  1.00  0.66           H  
ATOM    238  N   SER A  19       8.707  38.509   5.563  1.00  0.63           N  
ATOM    239  CA  SER A  19       9.083  37.145   5.198  1.00  0.63           C  
ATOM    240  C   SER A  19       8.134  36.080   5.740  1.00  0.63           C  
ATOM    241  O   SER A  19       7.439  36.293   6.737  1.00  0.63           O  
ATOM    242  CB  SER A  19      10.482  36.839   5.700  1.00  0.63           C  
ATOM    243  OG  SER A  19      11.423  37.719   5.150  1.00  0.63           O  
ATOM    244  H   SER A  19       8.487  38.722   6.525  1.00  0.63           H  
ATOM    245  HA  SER A  19       9.074  37.073   4.111  1.00  0.63           H  
ATOM    246 1HB  SER A  19      10.517  36.882   6.786  1.00  0.63           H  
ATOM    247 2HB  SER A  19      10.735  35.822   5.405  1.00  0.63           H  
ATOM    248  HG  SER A  19      12.197  37.165   4.924  1.00  0.63           H  
ATOM    249  N   LEU A  20       8.144  34.921   5.083  1.00  0.60           N  
ATOM    250  CA  LEU A  20       7.349  33.762   5.486  1.00  0.60           C  
ATOM    251  C   LEU A  20       8.046  32.425   5.212  1.00  0.60           C  
ATOM    252  O   LEU A  20       8.757  32.272   4.222  1.00  0.60           O  
ATOM    253  CB  LEU A  20       5.984  33.807   4.802  1.00  0.60           C  
ATOM    254  CG  LEU A  20       5.017  32.702   5.175  1.00  0.60           C  
ATOM    255  CD1 LEU A  20       3.612  33.230   5.208  1.00  0.60           C  
ATOM    256  CD2 LEU A  20       5.101  31.648   4.159  1.00  0.60           C  
ATOM    257  H   LEU A  20       8.733  34.867   4.251  1.00  0.60           H  
ATOM    258  HA  LEU A  20       7.181  33.830   6.561  1.00  0.60           H  
ATOM    259 1HB  LEU A  20       5.515  34.752   5.023  1.00  0.60           H  
ATOM    260 2HB  LEU A  20       6.130  33.751   3.734  1.00  0.60           H  
ATOM    261  HG  LEU A  20       5.262  32.298   6.155  1.00  0.60           H  
ATOM    262 1HD1 LEU A  20       2.923  32.421   5.458  1.00  0.60           H  
ATOM    263 2HD1 LEU A  20       3.533  34.007   5.953  1.00  0.60           H  
ATOM    264 3HD1 LEU A  20       3.377  33.620   4.258  1.00  0.60           H  
ATOM    265 1HD2 LEU A  20       4.411  30.885   4.442  1.00  0.60           H  
ATOM    266 2HD2 LEU A  20       4.829  32.052   3.193  1.00  0.60           H  
ATOM    267 3HD2 LEU A  20       6.101  31.242   4.112  1.00  0.60           H  
ATOM    268  N   ARG A  21       7.901  31.460   6.119  1.00  0.59           N  
ATOM    269  CA  ARG A  21       8.478  30.142   5.854  1.00  0.59           C  
ATOM    270  C   ARG A  21       7.403  29.060   5.791  1.00  0.59           C  
ATOM    271  O   ARG A  21       6.651  28.874   6.748  1.00  0.59           O  
ATOM    272  CB  ARG A  21       9.465  29.747   6.942  1.00  0.59           C  
ATOM    273  CG  ARG A  21      10.158  28.398   6.716  1.00  0.59           C  
ATOM    274  CD  ARG A  21      11.092  28.047   7.826  1.00  0.59           C  
ATOM    275  NE  ARG A  21      12.225  28.954   7.911  1.00  0.59           N  
ATOM    276  CZ  ARG A  21      13.182  28.901   8.859  1.00  0.59           C  
ATOM    277  NH1 ARG A  21      13.150  27.970   9.792  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      14.154  29.794   8.845  1.00  0.59           N  
ATOM    279  H   ARG A  21       7.350  31.617   6.953  1.00  0.59           H  
ATOM    280  HA  ARG A  21       8.994  30.162   4.897  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      10.230  30.506   7.032  1.00  0.59           H  
ATOM    282 2HB  ARG A  21       8.947  29.691   7.896  1.00  0.59           H  
ATOM    283 1HG  ARG A  21       9.409  27.608   6.633  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      10.730  28.446   5.785  1.00  0.59           H  
ATOM    285 1HD  ARG A  21      10.555  28.083   8.771  1.00  0.59           H  
ATOM    286 2HD  ARG A  21      11.477  27.044   7.667  1.00  0.59           H  
ATOM    287  HE  ARG A  21      12.296  29.710   7.219  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21      12.402  27.292   9.802  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21      13.870  27.938  10.499  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      14.162  30.509   8.120  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21      14.876  29.770   9.545  1.00  0.59           H  
ATOM    292  N   LEU A  22       7.354  28.336   4.675  1.00  0.60           N  
ATOM    293  CA  LEU A  22       6.415  27.228   4.510  1.00  0.60           C  
ATOM    294  C   LEU A  22       7.132  25.925   4.775  1.00  0.60           C  
ATOM    295  O   LEU A  22       8.334  25.805   4.517  1.00  0.60           O  
ATOM    296  CB  LEU A  22       5.777  27.186   3.119  1.00  0.60           C  
ATOM    297  CG  LEU A  22       4.940  28.354   2.729  1.00  0.60           C  
ATOM    298  CD1 LEU A  22       4.477  28.209   1.309  1.00  0.60           C  
ATOM    299  CD2 LEU A  22       3.766  28.400   3.652  1.00  0.60           C  
ATOM    300  H   LEU A  22       8.003  28.551   3.919  1.00  0.60           H  
ATOM    301  HA  LEU A  22       5.616  27.332   5.241  1.00  0.60           H  
ATOM    302 1HB  LEU A  22       6.562  27.083   2.385  1.00  0.60           H  
ATOM    303 2HB  LEU A  22       5.140  26.301   3.071  1.00  0.60           H  
ATOM    304  HG  LEU A  22       5.512  29.251   2.809  1.00  0.60           H  
ATOM    305 1HD1 LEU A  22       3.858  29.065   1.046  1.00  0.60           H  
ATOM    306 2HD1 LEU A  22       5.333  28.159   0.646  1.00  0.60           H  
ATOM    307 3HD1 LEU A  22       3.892  27.298   1.220  1.00  0.60           H  
ATOM    308 1HD2 LEU A  22       3.120  29.239   3.401  1.00  0.60           H  
ATOM    309 2HD2 LEU A  22       3.206  27.476   3.569  1.00  0.60           H  
ATOM    310 3HD2 LEU A  22       4.132  28.504   4.665  1.00  0.60           H  
ATOM    311  N   SER A  23       6.395  24.936   5.251  1.00  0.62           N  
ATOM    312  CA  SER A  23       7.000  23.638   5.523  1.00  0.62           C  
ATOM    313  C   SER A  23       6.151  22.456   5.109  1.00  0.62           C  
ATOM    314  O   SER A  23       5.009  22.306   5.551  1.00  0.62           O  
ATOM    315  CB  SER A  23       7.308  23.537   6.998  1.00  0.62           C  
ATOM    316  OG  SER A  23       7.812  22.290   7.326  1.00  0.62           O  
ATOM    317  H   SER A  23       5.407  25.110   5.443  1.00  0.62           H  
ATOM    318  HA  SER A  23       7.936  23.573   4.968  1.00  0.62           H  
ATOM    319 1HB  SER A  23       8.029  24.303   7.259  1.00  0.62           H  
ATOM    320 2HB  SER A  23       6.416  23.732   7.569  1.00  0.62           H  
ATOM    321  HG  SER A  23       8.436  22.065   6.625  1.00  0.62           H  
ATOM    322  N   CYS A  24       6.710  21.641   4.223  1.00  0.66           N  
ATOM    323  CA  CYS A  24       6.065  20.437   3.709  1.00  0.66           C  
ATOM    324  C   CYS A  24       6.634  19.204   4.364  1.00  0.66           C  
ATOM    325  O   CYS A  24       7.818  18.892   4.213  1.00  0.66           O  
ATOM    326  CB  CYS A  24       6.237  20.334   2.200  1.00  0.66           C  
ATOM    327  SG  CYS A  24       5.502  18.853   1.465  1.00  0.66           S  
ATOM    328  H   CYS A  24       7.657  21.846   3.912  1.00  0.66           H  
ATOM    329  HA  CYS A  24       5.000  20.495   3.932  1.00  0.66           H  
ATOM    330 1HB  CYS A  24       5.784  21.197   1.738  1.00  0.66           H  
ATOM    331 2HB  CYS A  24       7.298  20.346   1.951  1.00  0.66           H  
ATOM    332  N   VAL A  25       5.799  18.502   5.105  1.00  0.72           N  
ATOM    333  CA  VAL A  25       6.260  17.348   5.833  1.00  0.72           C  
ATOM    334  C   VAL A  25       5.745  16.112   5.153  1.00  0.72           C  
ATOM    335  O   VAL A  25       4.548  15.992   4.871  1.00  0.72           O  
ATOM    336  CB  VAL A  25       5.771  17.386   7.280  1.00  0.72           C  
ATOM    337  CG1 VAL A  25       6.274  16.145   8.014  1.00  0.72           C  
ATOM    338  CG2 VAL A  25       6.253  18.677   7.938  1.00  0.72           C  
ATOM    339  H   VAL A  25       4.827  18.796   5.173  1.00  0.72           H  
ATOM    340  HA  VAL A  25       7.351  17.323   5.830  1.00  0.72           H  
ATOM    341  HB  VAL A  25       4.680  17.361   7.292  1.00  0.72           H  
ATOM    342 1HG1 VAL A  25       5.922  16.160   9.042  1.00  0.72           H  
ATOM    343 2HG1 VAL A  25       5.908  15.245   7.520  1.00  0.72           H  
ATOM    344 3HG1 VAL A  25       7.372  16.140   8.004  1.00  0.72           H  
ATOM    345 1HG2 VAL A  25       5.900  18.717   8.965  1.00  0.72           H  
ATOM    346 2HG2 VAL A  25       7.338  18.702   7.927  1.00  0.72           H  
ATOM    347 3HG2 VAL A  25       5.865  19.540   7.389  1.00  0.72           H  
ATOM    348  N   ALA A  26       6.656  15.222   4.824  1.00  0.82           N  
ATOM    349  CA  ALA A  26       6.288  14.018   4.134  1.00  0.82           C  
ATOM    350  C   ALA A  26       6.301  12.829   5.064  1.00  0.82           C  
ATOM    351  O   ALA A  26       7.119  12.760   5.980  1.00  0.82           O  
ATOM    352  CB  ALA A  26       7.233  13.796   3.004  1.00  0.82           C  
ATOM    353  H   ALA A  26       7.637  15.377   5.059  1.00  0.82           H  
ATOM    354  HA  ALA A  26       5.285  14.139   3.753  1.00  0.82           H  
ATOM    355 1HB  ALA A  26       6.943  12.898   2.469  1.00  0.82           H  
ATOM    356 2HB  ALA A  26       7.229  14.644   2.338  1.00  0.82           H  
ATOM    357 3HB  ALA A  26       8.214  13.681   3.420  1.00  0.82           H  
ATOM    358  N   SER A  27       5.449  11.857   4.794  1.00  0.94           N  
ATOM    359  CA  SER A  27       5.467  10.642   5.586  1.00  0.94           C  
ATOM    360  C   SER A  27       5.030   9.420   4.800  1.00  0.94           C  
ATOM    361  O   SER A  27       4.126   9.483   3.970  1.00  0.94           O  
ATOM    362  CB  SER A  27       4.565  10.802   6.790  1.00  0.94           C  
ATOM    363  OG  SER A  27       4.550   9.633   7.560  1.00  0.94           O  
ATOM    364  H   SER A  27       4.751  12.001   4.065  1.00  0.94           H  
ATOM    365  HA  SER A  27       6.488  10.473   5.929  1.00  0.94           H  
ATOM    366 1HB  SER A  27       4.908  11.641   7.397  1.00  0.94           H  
ATOM    367 2HB  SER A  27       3.554  11.033   6.452  1.00  0.94           H  
ATOM    368  HG  SER A  27       4.313   8.924   6.954  1.00  0.94           H  
ATOM    369  N   GLY A  28       5.668   8.292   5.091  1.00  1.07           N  
ATOM    370  CA  GLY A  28       5.314   7.028   4.457  1.00  1.07           C  
ATOM    371  C   GLY A  28       5.972   6.853   3.095  1.00  1.07           C  
ATOM    372  O   GLY A  28       6.843   7.643   2.699  1.00  1.07           O  
ATOM    373  H   GLY A  28       6.412   8.310   5.778  1.00  1.07           H  
ATOM    374 1HA  GLY A  28       5.605   6.203   5.109  1.00  1.07           H  
ATOM    375 2HA  GLY A  28       4.231   6.973   4.341  1.00  1.07           H  
ATOM    376  N   GLY A  29       5.581   5.778   2.423  1.00  1.18           N  
ATOM    377  CA  GLY A  29       6.109   5.436   1.117  1.00  1.18           C  
ATOM    378  C   GLY A  29       7.610   5.285   1.155  1.00  1.18           C  
ATOM    379  O   GLY A  29       8.162   4.614   2.028  1.00  1.18           O  
ATOM    380  H   GLY A  29       4.871   5.190   2.833  1.00  1.18           H  
ATOM    381 1HA  GLY A  29       5.660   4.521   0.754  1.00  1.18           H  
ATOM    382 2HA  GLY A  29       5.834   6.203   0.409  1.00  1.18           H  
ATOM    383  N   THR A  30       8.251   5.929   0.194  1.00  1.27           N  
ATOM    384  CA  THR A  30       9.690   5.942   0.018  1.00  1.27           C  
ATOM    385  C   THR A  30      10.190   7.380  -0.090  1.00  1.27           C  
ATOM    386  O   THR A  30      11.189   7.651  -0.765  1.00  1.27           O  
ATOM    387  CB  THR A  30      10.091   5.129  -1.222  1.00  1.27           C  
ATOM    388  OG1 THR A  30       9.421   5.650  -2.362  1.00  1.27           O  
ATOM    389  CG2 THR A  30       9.720   3.663  -1.055  1.00  1.27           C  
ATOM    390  H   THR A  30       7.695   6.452  -0.466  1.00  1.27           H  
ATOM    391  HA  THR A  30      10.155   5.487   0.893  1.00  1.27           H  
ATOM    392  HB  THR A  30      11.168   5.216  -1.372  1.00  1.27           H  
ATOM    393  HG1 THR A  30       9.812   5.274  -3.162  1.00  1.27           H  
ATOM    394 1HG2 THR A  30      10.019   3.111  -1.946  1.00  1.27           H  
ATOM    395 2HG2 THR A  30      10.236   3.255  -0.184  1.00  1.27           H  
ATOM    396 3HG2 THR A  30       8.647   3.565  -0.917  1.00  1.27           H  
ATOM    397  N   PHE A  31       9.489   8.304   0.579  1.00  1.30           N  
ATOM    398  CA  PHE A  31       9.772   9.742   0.462  1.00  1.30           C  
ATOM    399  C   PHE A  31      11.219  10.207   0.472  1.00  1.30           C  
ATOM    400  O   PHE A  31      11.557  11.157  -0.232  1.00  1.30           O  
ATOM    401  CB  PHE A  31       9.097  10.559   1.524  1.00  1.30           C  
ATOM    402  CG  PHE A  31       9.491  11.978   1.333  1.00  1.30           C  
ATOM    403  CD1 PHE A  31       8.942  12.713   0.294  1.00  1.30           C  
ATOM    404  CD2 PHE A  31      10.418  12.590   2.173  1.00  1.30           C  
ATOM    405  CE1 PHE A  31       9.302  14.016   0.095  1.00  1.30           C  
ATOM    406  CE2 PHE A  31      10.778  13.910   1.979  1.00  1.30           C  
ATOM    407  CZ  PHE A  31      10.221  14.624   0.939  1.00  1.30           C  
ATOM    408  H   PHE A  31       8.698   8.003   1.161  1.00  1.30           H  
ATOM    409  HA  PHE A  31       9.348  10.061  -0.486  1.00  1.30           H  
ATOM    410 1HB  PHE A  31       8.023  10.470   1.451  1.00  1.30           H  
ATOM    411 2HB  PHE A  31       9.404  10.234   2.517  1.00  1.30           H  
ATOM    412  HD1 PHE A  31       8.227  12.240  -0.372  1.00  1.30           H  
ATOM    413  HD2 PHE A  31      10.857  12.016   2.992  1.00  1.30           H  
ATOM    414  HE1 PHE A  31       8.866  14.564  -0.729  1.00  1.30           H  
ATOM    415  HE2 PHE A  31      11.503  14.383   2.640  1.00  1.30           H  
ATOM    416  HZ  PHE A  31      10.510  15.660   0.783  1.00  1.30           H  
ATOM    417  N   SER A  32      12.076   9.622   1.292  1.00  1.26           N  
ATOM    418  CA  SER A  32      13.447  10.128   1.374  1.00  1.26           C  
ATOM    419  C   SER A  32      14.198  10.031   0.030  1.00  1.26           C  
ATOM    420  O   SER A  32      15.234  10.669  -0.148  1.00  1.26           O  
ATOM    421  CB  SER A  32      14.214   9.410   2.465  1.00  1.26           C  
ATOM    422  OG  SER A  32      14.410   8.058   2.147  1.00  1.26           O  
ATOM    423  H   SER A  32      11.781   8.836   1.853  1.00  1.26           H  
ATOM    424  HA  SER A  32      13.395  11.183   1.648  1.00  1.26           H  
ATOM    425 1HB  SER A  32      15.179   9.898   2.608  1.00  1.26           H  
ATOM    426 2HB  SER A  32      13.666   9.492   3.405  1.00  1.26           H  
ATOM    427  HG  SER A  32      14.907   8.051   1.324  1.00  1.26           H  
ATOM    428  N   SER A  33      13.686   9.218  -0.905  1.00  1.18           N  
ATOM    429  CA  SER A  33      14.279   9.072  -2.225  1.00  1.18           C  
ATOM    430  C   SER A  33      13.605   9.967  -3.274  1.00  1.18           C  
ATOM    431  O   SER A  33      13.903   9.848  -4.465  1.00  1.18           O  
ATOM    432  CB  SER A  33      14.229   7.630  -2.677  1.00  1.18           C  
ATOM    433  OG  SER A  33      12.910   7.189  -2.863  1.00  1.18           O  
ATOM    434  H   SER A  33      12.823   8.708  -0.712  1.00  1.18           H  
ATOM    435  HA  SER A  33      15.323   9.365  -2.158  1.00  1.18           H  
ATOM    436 1HB  SER A  33      14.787   7.520  -3.605  1.00  1.18           H  
ATOM    437 2HB  SER A  33      14.715   7.009  -1.928  1.00  1.18           H  
ATOM    438  HG  SER A  33      12.394   7.507  -2.085  1.00  1.18           H  
ATOM    439  N   TYR A  34      12.660  10.819  -2.858  1.00  1.07           N  
ATOM    440  CA  TYR A  34      11.953  11.669  -3.813  1.00  1.07           C  
ATOM    441  C   TYR A  34      12.306  13.148  -3.698  1.00  1.07           C  
ATOM    442  O   TYR A  34      12.461  13.690  -2.598  1.00  1.07           O  
ATOM    443  CB  TYR A  34      10.451  11.540  -3.623  1.00  1.07           C  
ATOM    444  CG  TYR A  34       9.883  10.182  -3.950  1.00  1.07           C  
ATOM    445  CD1 TYR A  34       8.748   9.740  -3.295  1.00  1.07           C  
ATOM    446  CD2 TYR A  34      10.496   9.377  -4.897  1.00  1.07           C  
ATOM    447  CE1 TYR A  34       8.224   8.501  -3.594  1.00  1.07           C  
ATOM    448  CE2 TYR A  34       9.978   8.142  -5.190  1.00  1.07           C  
ATOM    449  CZ  TYR A  34       8.848   7.702  -4.551  1.00  1.07           C  
ATOM    450  OH  TYR A  34       8.328   6.461  -4.860  1.00  1.07           O  
ATOM    451  H   TYR A  34      12.421  10.882  -1.871  1.00  1.07           H  
ATOM    452  HA  TYR A  34      12.208  11.349  -4.822  1.00  1.07           H  
ATOM    453 1HB  TYR A  34      10.202  11.770  -2.585  1.00  1.07           H  
ATOM    454 2HB  TYR A  34       9.954  12.281  -4.246  1.00  1.07           H  
ATOM    455  HD1 TYR A  34       8.270  10.376  -2.553  1.00  1.07           H  
ATOM    456  HD2 TYR A  34      11.392   9.725  -5.412  1.00  1.07           H  
ATOM    457  HE1 TYR A  34       7.328   8.149  -3.089  1.00  1.07           H  
ATOM    458  HE2 TYR A  34      10.460   7.513  -5.932  1.00  1.07           H  
ATOM    459  HH  TYR A  34       7.612   6.254  -4.251  1.00  1.07           H  
ATOM    460  N   ALA A  35      12.410  13.809  -4.846  1.00  0.96           N  
ATOM    461  CA  ALA A  35      12.697  15.238  -4.900  1.00  0.96           C  
ATOM    462  C   ALA A  35      11.436  16.019  -4.614  1.00  0.96           C  
ATOM    463  O   ALA A  35      10.332  15.487  -4.738  1.00  0.96           O  
ATOM    464  CB  ALA A  35      13.283  15.613  -6.231  1.00  0.96           C  
ATOM    465  H   ALA A  35      12.271  13.308  -5.717  1.00  0.96           H  
ATOM    466  HA  ALA A  35      13.426  15.476  -4.124  1.00  0.96           H  
ATOM    467 1HB  ALA A  35      13.504  16.667  -6.225  1.00  0.96           H  
ATOM    468 2HB  ALA A  35      14.183  15.042  -6.355  1.00  0.96           H  
ATOM    469 3HB  ALA A  35      12.583  15.387  -7.030  1.00  0.96           H  
ATOM    470  N   MET A  36      11.581  17.274  -4.203  1.00  0.87           N  
ATOM    471  CA  MET A  36      10.391  18.060  -3.897  1.00  0.87           C  
ATOM    472  C   MET A  36      10.305  19.360  -4.679  1.00  0.87           C  
ATOM    473  O   MET A  36      11.279  20.107  -4.792  1.00  0.87           O  
ATOM    474  CB  MET A  36      10.366  18.374  -2.413  1.00  0.87           C  
ATOM    475  CG  MET A  36       9.134  19.167  -1.920  1.00  0.87           C  
ATOM    476  SD  MET A  36       7.693  18.172  -1.867  1.00  0.87           S  
ATOM    477  CE  MET A  36       8.119  17.302  -0.423  1.00  0.87           C  
ATOM    478  H   MET A  36      12.515  17.682  -4.137  1.00  0.87           H  
ATOM    479  HA  MET A  36       9.510  17.477  -4.150  1.00  0.87           H  
ATOM    480 1HB  MET A  36      10.412  17.442  -1.852  1.00  0.87           H  
ATOM    481 2HB  MET A  36      11.247  18.952  -2.166  1.00  0.87           H  
ATOM    482 1HG  MET A  36       9.302  19.537  -0.933  1.00  0.87           H  
ATOM    483 2HG  MET A  36       8.941  20.024  -2.560  1.00  0.87           H  
ATOM    484 1HE  MET A  36       7.359  16.585  -0.198  1.00  0.87           H  
ATOM    485 2HE  MET A  36       9.055  16.806  -0.595  1.00  0.87           H  
ATOM    486 3HE  MET A  36       8.229  17.997   0.409  1.00  0.87           H  
ATOM    487  N   GLY A  37       9.123  19.648  -5.205  1.00  0.80           N  
ATOM    488  CA  GLY A  37       8.892  20.909  -5.889  1.00  0.80           C  
ATOM    489  C   GLY A  37       7.781  21.695  -5.212  1.00  0.80           C  
ATOM    490  O   GLY A  37       6.896  21.131  -4.569  1.00  0.80           O  
ATOM    491  H   GLY A  37       8.364  18.977  -5.113  1.00  0.80           H  
ATOM    492 1HA  GLY A  37       9.799  21.501  -5.901  1.00  0.80           H  
ATOM    493 2HA  GLY A  37       8.623  20.717  -6.927  1.00  0.80           H  
ATOM    494  N   TRP A  38       7.809  23.004  -5.385  1.00  0.75           N  
ATOM    495  CA  TRP A  38       6.772  23.879  -4.880  1.00  0.75           C  
ATOM    496  C   TRP A  38       6.168  24.644  -6.020  1.00  0.75           C  
ATOM    497  O   TRP A  38       6.882  25.188  -6.880  1.00  0.75           O  
ATOM    498  CB  TRP A  38       7.328  24.841  -3.853  1.00  0.75           C  
ATOM    499  CG  TRP A  38       7.726  24.190  -2.603  1.00  0.75           C  
ATOM    500  CD1 TRP A  38       8.842  23.481  -2.411  1.00  0.75           C  
ATOM    501  CD2 TRP A  38       7.051  24.229  -1.335  1.00  0.75           C  
ATOM    502  NE1 TRP A  38       8.920  23.057  -1.119  1.00  0.75           N  
ATOM    503  CE2 TRP A  38       7.842  23.513  -0.441  1.00  0.75           C  
ATOM    504  CE3 TRP A  38       5.865  24.813  -0.891  1.00  0.75           C  
ATOM    505  CZ2 TRP A  38       7.500  23.367   0.881  1.00  0.75           C  
ATOM    506  CZ3 TRP A  38       5.521  24.661   0.434  1.00  0.75           C  
ATOM    507  CH2 TRP A  38       6.318  23.960   1.301  1.00  0.75           C  
ATOM    508  H   TRP A  38       8.589  23.409  -5.876  1.00  0.75           H  
ATOM    509  HA  TRP A  38       6.002  23.277  -4.417  1.00  0.75           H  
ATOM    510 1HB  TRP A  38       8.200  25.355  -4.267  1.00  0.75           H  
ATOM    511 2HB  TRP A  38       6.575  25.598  -3.628  1.00  0.75           H  
ATOM    512  HD1 TRP A  38       9.569  23.276  -3.188  1.00  0.75           H  
ATOM    513  HE1 TRP A  38       9.666  22.508  -0.733  1.00  0.75           H  
ATOM    514  HE3 TRP A  38       5.229  25.375  -1.576  1.00  0.75           H  
ATOM    515  HZ2 TRP A  38       8.120  22.812   1.580  1.00  0.75           H  
ATOM    516  HZ3 TRP A  38       4.592  25.112   0.778  1.00  0.75           H  
ATOM    517  HH2 TRP A  38       6.005  23.866   2.341  1.00  0.75           H  
ATOM    518  N   PHE A  39       4.852  24.716  -5.973  1.00  0.73           N  
ATOM    519  CA  PHE A  39       4.039  25.361  -6.974  1.00  0.73           C  
ATOM    520  C   PHE A  39       3.115  26.387  -6.339  1.00  0.73           C  
ATOM    521  O   PHE A  39       2.772  26.294  -5.159  1.00  0.73           O  
ATOM    522  CB  PHE A  39       3.271  24.281  -7.715  1.00  0.73           C  
ATOM    523  CG  PHE A  39       4.199  23.315  -8.408  1.00  0.73           C  
ATOM    524  CD1 PHE A  39       4.770  22.242  -7.715  1.00  0.73           C  
ATOM    525  CD2 PHE A  39       4.499  23.466  -9.742  1.00  0.73           C  
ATOM    526  CE1 PHE A  39       5.640  21.382  -8.349  1.00  0.73           C  
ATOM    527  CE2 PHE A  39       5.356  22.595 -10.374  1.00  0.73           C  
ATOM    528  CZ  PHE A  39       5.933  21.559  -9.670  1.00  0.73           C  
ATOM    529  H   PHE A  39       4.382  24.233  -5.207  1.00  0.73           H  
ATOM    530  HA  PHE A  39       4.696  25.873  -7.672  1.00  0.73           H  
ATOM    531 1HB  PHE A  39       2.628  23.731  -7.028  1.00  0.73           H  
ATOM    532 2HB  PHE A  39       2.673  24.751  -8.453  1.00  0.73           H  
ATOM    533  HD1 PHE A  39       4.538  22.097  -6.651  1.00  0.73           H  
ATOM    534  HD2 PHE A  39       4.052  24.293 -10.297  1.00  0.73           H  
ATOM    535  HE1 PHE A  39       6.094  20.563  -7.799  1.00  0.73           H  
ATOM    536  HE2 PHE A  39       5.590  22.728 -11.430  1.00  0.73           H  
ATOM    537  HZ  PHE A  39       6.621  20.880 -10.170  1.00  0.73           H  
ATOM    538  N   ARG A  40       2.714  27.376  -7.118  1.00  0.75           N  
ATOM    539  CA  ARG A  40       1.881  28.460  -6.624  1.00  0.75           C  
ATOM    540  C   ARG A  40       0.668  28.784  -7.481  1.00  0.75           C  
ATOM    541  O   ARG A  40       0.753  28.854  -8.710  1.00  0.75           O  
ATOM    542  CB  ARG A  40       2.754  29.679  -6.510  1.00  0.75           C  
ATOM    543  CG  ARG A  40       2.140  30.842  -6.020  1.00  0.75           C  
ATOM    544  CD  ARG A  40       3.119  31.920  -5.835  1.00  0.75           C  
ATOM    545  NE  ARG A  40       3.693  32.429  -7.032  1.00  0.75           N  
ATOM    546  CZ  ARG A  40       4.581  33.433  -6.999  1.00  0.75           C  
ATOM    547  NH1 ARG A  40       4.899  33.940  -5.824  1.00  0.75           N  
ATOM    548  NH2 ARG A  40       5.116  33.915  -8.110  1.00  0.75           N  
ATOM    549  H   ARG A  40       3.039  27.395  -8.078  1.00  0.75           H  
ATOM    550  HA  ARG A  40       1.527  28.192  -5.631  1.00  0.75           H  
ATOM    551 1HB  ARG A  40       3.544  29.457  -5.813  1.00  0.75           H  
ATOM    552 2HB  ARG A  40       3.208  29.905  -7.476  1.00  0.75           H  
ATOM    553 1HG  ARG A  40       1.354  31.177  -6.695  1.00  0.75           H  
ATOM    554 2HG  ARG A  40       1.725  30.577  -5.053  1.00  0.75           H  
ATOM    555 1HD  ARG A  40       2.667  32.754  -5.294  1.00  0.75           H  
ATOM    556 2HD  ARG A  40       3.930  31.531  -5.277  1.00  0.75           H  
ATOM    557  HE  ARG A  40       3.430  32.026  -7.923  1.00  0.75           H  
ATOM    558 1HH1 ARG A  40       4.495  33.566  -4.959  1.00  0.75           H  
ATOM    559 2HH1 ARG A  40       5.530  34.741  -5.741  1.00  0.75           H  
ATOM    560 1HH2 ARG A  40       4.865  33.523  -9.006  1.00  0.75           H  
ATOM    561 2HH2 ARG A  40       5.779  34.679  -8.057  1.00  0.75           H  
ATOM    562  N   GLN A  41      -0.480  28.984  -6.833  1.00  0.80           N  
ATOM    563  CA  GLN A  41      -1.675  29.313  -7.590  1.00  0.80           C  
ATOM    564  C   GLN A  41      -2.455  30.474  -7.006  1.00  0.80           C  
ATOM    565  O   GLN A  41      -2.914  30.435  -5.858  1.00  0.80           O  
ATOM    566  CB  GLN A  41      -2.596  28.107  -7.648  1.00  0.80           C  
ATOM    567  CG  GLN A  41      -3.747  28.293  -8.562  1.00  0.80           C  
ATOM    568  CD  GLN A  41      -4.627  27.090  -8.686  1.00  0.80           C  
ATOM    569  OE1 GLN A  41      -4.184  25.934  -8.509  1.00  0.80           O  
ATOM    570  NE2 GLN A  41      -5.893  27.335  -9.013  1.00  0.80           N  
ATOM    571  H   GLN A  41      -0.522  28.879  -5.820  1.00  0.80           H  
ATOM    572  HA  GLN A  41      -1.387  29.588  -8.607  1.00  0.80           H  
ATOM    573 1HB  GLN A  41      -2.053  27.272  -7.982  1.00  0.80           H  
ATOM    574 2HB  GLN A  41      -2.977  27.888  -6.652  1.00  0.80           H  
ATOM    575 1HG  GLN A  41      -4.348  29.143  -8.241  1.00  0.80           H  
ATOM    576 2HG  GLN A  41      -3.327  28.489  -9.538  1.00  0.80           H  
ATOM    577 1HE2 GLN A  41      -6.541  26.584  -9.126  1.00  0.80           H  
ATOM    578 2HE2 GLN A  41      -6.197  28.286  -9.160  1.00  0.80           H  
ATOM    579  N   ALA A  42      -2.578  31.532  -7.785  1.00  0.86           N  
ATOM    580  CA  ALA A  42      -3.331  32.692  -7.358  1.00  0.86           C  
ATOM    581  C   ALA A  42      -4.804  32.397  -7.642  1.00  0.86           C  
ATOM    582  O   ALA A  42      -5.087  31.630  -8.557  1.00  0.86           O  
ATOM    583  CB  ALA A  42      -2.854  33.941  -8.072  1.00  0.86           C  
ATOM    584  H   ALA A  42      -2.159  31.517  -8.709  1.00  0.86           H  
ATOM    585  HA  ALA A  42      -3.177  32.820  -6.293  1.00  0.86           H  
ATOM    586 1HB  ALA A  42      -3.416  34.805  -7.741  1.00  0.86           H  
ATOM    587 2HB  ALA A  42      -1.795  34.101  -7.851  1.00  0.86           H  
ATOM    588 3HB  ALA A  42      -2.985  33.823  -9.138  1.00  0.86           H  
ATOM    589  N   PRO A  43      -5.770  32.992  -6.936  1.00  0.94           N  
ATOM    590  CA  PRO A  43      -7.196  32.842  -7.201  1.00  0.94           C  
ATOM    591  C   PRO A  43      -7.586  33.073  -8.670  1.00  0.94           C  
ATOM    592  O   PRO A  43      -8.552  32.487  -9.157  1.00  0.94           O  
ATOM    593  CB  PRO A  43      -7.793  33.929  -6.302  1.00  0.94           C  
ATOM    594  CG  PRO A  43      -6.821  34.030  -5.140  1.00  0.94           C  
ATOM    595  CD  PRO A  43      -5.452  33.839  -5.759  1.00  0.94           C  
ATOM    596  HA  PRO A  43      -7.516  31.843  -6.873  1.00  0.94           H  
ATOM    597 1HB  PRO A  43      -7.891  34.870  -6.864  1.00  0.94           H  
ATOM    598 2HB  PRO A  43      -8.805  33.638  -5.988  1.00  0.94           H  
ATOM    599 1HG  PRO A  43      -6.929  35.005  -4.640  1.00  0.94           H  
ATOM    600 2HG  PRO A  43      -7.055  33.261  -4.388  1.00  0.94           H  
ATOM    601 1HD  PRO A  43      -5.024  34.803  -6.057  1.00  0.94           H  
ATOM    602 2HD  PRO A  43      -4.829  33.305  -5.031  1.00  0.94           H  
ATOM    603  N   GLY A  44      -6.844  33.940  -9.365  1.00  0.99           N  
ATOM    604  CA  GLY A  44      -7.110  34.267 -10.762  1.00  0.99           C  
ATOM    605  C   GLY A  44      -6.120  33.657 -11.769  1.00  0.99           C  
ATOM    606  O   GLY A  44      -6.040  34.134 -12.903  1.00  0.99           O  
ATOM    607  H   GLY A  44      -6.065  34.391  -8.916  1.00  0.99           H  
ATOM    608 1HA  GLY A  44      -8.119  33.941 -11.016  1.00  0.99           H  
ATOM    609 2HA  GLY A  44      -7.104  35.350 -10.873  1.00  0.99           H  
ATOM    610  N   LYS A  45      -5.342  32.644 -11.373  1.00  1.01           N  
ATOM    611  CA  LYS A  45      -4.311  32.113 -12.277  1.00  1.01           C  
ATOM    612  C   LYS A  45      -4.047  30.609 -12.117  1.00  1.01           C  
ATOM    613  O   LYS A  45      -4.292  30.023 -11.070  1.00  1.01           O  
ATOM    614  CB  LYS A  45      -2.996  32.885 -12.097  1.00  1.01           C  
ATOM    615  CG  LYS A  45      -1.898  32.541 -13.105  1.00  1.01           C  
ATOM    616  CD  LYS A  45      -0.651  33.335 -12.904  1.00  1.01           C  
ATOM    617  CE  LYS A  45       0.362  32.945 -13.963  1.00  1.01           C  
ATOM    618  NZ  LYS A  45       1.686  33.515 -13.700  1.00  1.01           N  
ATOM    619  H   LYS A  45      -5.433  32.257 -10.433  1.00  1.01           H  
ATOM    620  HA  LYS A  45      -4.653  32.264 -13.302  1.00  1.01           H  
ATOM    621 1HB  LYS A  45      -3.185  33.956 -12.149  1.00  1.01           H  
ATOM    622 2HB  LYS A  45      -2.594  32.665 -11.114  1.00  1.01           H  
ATOM    623 1HG  LYS A  45      -1.577  31.517 -12.979  1.00  1.01           H  
ATOM    624 2HG  LYS A  45      -2.261  32.676 -14.122  1.00  1.01           H  
ATOM    625 1HD  LYS A  45      -0.866  34.401 -12.973  1.00  1.01           H  
ATOM    626 2HD  LYS A  45      -0.228  33.118 -11.922  1.00  1.01           H  
ATOM    627 1HE  LYS A  45       0.444  31.857 -13.992  1.00  1.01           H  
ATOM    628 2HE  LYS A  45       0.015  33.297 -14.930  1.00  1.01           H  
ATOM    629 1HZ  LYS A  45       2.321  33.209 -14.417  1.00  1.01           H  
ATOM    630 2HZ  LYS A  45       1.654  34.513 -13.670  1.00  1.01           H  
ATOM    631 3HZ  LYS A  45       2.010  33.139 -12.794  1.00  1.01           H  
ATOM    632  N   GLU A  46      -3.579  29.983 -13.197  1.00  0.99           N  
ATOM    633  CA  GLU A  46      -3.179  28.574 -13.216  1.00  0.99           C  
ATOM    634  C   GLU A  46      -1.980  28.324 -12.290  1.00  0.99           C  
ATOM    635  O   GLU A  46      -1.398  29.262 -11.751  1.00  0.99           O  
ATOM    636  CB  GLU A  46      -2.828  28.142 -14.643  1.00  0.99           C  
ATOM    637  CG  GLU A  46      -4.000  28.157 -15.611  1.00  0.99           C  
ATOM    638  CD  GLU A  46      -5.033  27.100 -15.303  1.00  0.99           C  
ATOM    639  OE1 GLU A  46      -4.666  25.956 -15.157  1.00  0.99           O  
ATOM    640  OE2 GLU A  46      -6.187  27.441 -15.209  1.00  0.99           O  
ATOM    641  H   GLU A  46      -3.453  30.523 -14.041  1.00  0.99           H  
ATOM    642  HA  GLU A  46      -4.015  27.972 -12.859  1.00  0.99           H  
ATOM    643 1HB  GLU A  46      -2.055  28.804 -15.038  1.00  0.99           H  
ATOM    644 2HB  GLU A  46      -2.417  27.134 -14.630  1.00  0.99           H  
ATOM    645 1HG  GLU A  46      -4.475  29.137 -15.571  1.00  0.99           H  
ATOM    646 2HG  GLU A  46      -3.625  28.007 -16.623  1.00  0.99           H  
ATOM    647  N   ARG A  47      -1.656  27.052 -12.072  1.00  0.93           N  
ATOM    648  CA  ARG A  47      -0.571  26.642 -11.168  1.00  0.93           C  
ATOM    649  C   ARG A  47       0.850  26.820 -11.755  1.00  0.93           C  
ATOM    650  O   ARG A  47       1.202  26.151 -12.729  1.00  0.93           O  
ATOM    651  CB  ARG A  47      -0.766  25.163 -10.847  1.00  0.93           C  
ATOM    652  CG  ARG A  47       0.127  24.571  -9.792  1.00  0.93           C  
ATOM    653  CD  ARG A  47      -0.280  25.034  -8.440  1.00  0.93           C  
ATOM    654  NE  ARG A  47      -1.672  24.647  -8.154  1.00  0.93           N  
ATOM    655  CZ  ARG A  47      -2.079  23.490  -7.614  1.00  0.93           C  
ATOM    656  NH1 ARG A  47      -1.215  22.581  -7.240  1.00  0.93           N  
ATOM    657  NH2 ARG A  47      -3.370  23.309  -7.465  1.00  0.93           N  
ATOM    658  H   ARG A  47      -2.187  26.337 -12.551  1.00  0.93           H  
ATOM    659  HA  ARG A  47      -0.647  27.232 -10.253  1.00  0.93           H  
ATOM    660 1HB  ARG A  47      -1.794  25.010 -10.517  1.00  0.93           H  
ATOM    661 2HB  ARG A  47      -0.626  24.580 -11.755  1.00  0.93           H  
ATOM    662 1HG  ARG A  47       0.082  23.485  -9.823  1.00  0.93           H  
ATOM    663 2HG  ARG A  47       1.138  24.904  -9.998  1.00  0.93           H  
ATOM    664 1HD  ARG A  47       0.352  24.588  -7.679  1.00  0.93           H  
ATOM    665 2HD  ARG A  47      -0.190  26.110  -8.390  1.00  0.93           H  
ATOM    666  HE  ARG A  47      -2.423  25.300  -8.402  1.00  0.93           H  
ATOM    667 1HH1 ARG A  47      -0.232  22.773  -7.345  1.00  0.93           H  
ATOM    668 2HH1 ARG A  47      -1.540  21.722  -6.820  1.00  0.93           H  
ATOM    669 1HH2 ARG A  47      -3.994  24.068  -7.776  1.00  0.93           H  
ATOM    670 2HH2 ARG A  47      -3.733  22.463  -7.056  1.00  0.93           H  
ATOM    671  N   ASP A  48       1.656  27.711 -11.155  1.00  0.86           N  
ATOM    672  CA  ASP A  48       3.031  27.985 -11.607  1.00  0.86           C  
ATOM    673  C   ASP A  48       4.115  27.320 -10.763  1.00  0.86           C  
ATOM    674  O   ASP A  48       4.002  27.218  -9.547  1.00  0.86           O  
ATOM    675  CB  ASP A  48       3.365  29.487 -11.592  1.00  0.86           C  
ATOM    676  CG  ASP A  48       2.699  30.349 -12.666  1.00  0.86           C  
ATOM    677  OD1 ASP A  48       2.439  29.858 -13.738  1.00  0.86           O  
ATOM    678  OD2 ASP A  48       2.519  31.545 -12.426  1.00  0.86           O  
ATOM    679  H   ASP A  48       1.298  28.221 -10.350  1.00  0.86           H  
ATOM    680  HA  ASP A  48       3.127  27.619 -12.629  1.00  0.86           H  
ATOM    681 1HB  ASP A  48       3.074  29.890 -10.619  1.00  0.86           H  
ATOM    682 2HB  ASP A  48       4.451  29.607 -11.671  1.00  0.86           H  
ATOM    683  N   PHE A  49       5.207  26.920 -11.396  1.00  0.79           N  
ATOM    684  CA  PHE A  49       6.378  26.441 -10.655  1.00  0.79           C  
ATOM    685  C   PHE A  49       7.085  27.570  -9.924  1.00  0.79           C  
ATOM    686  O   PHE A  49       7.284  28.642 -10.489  1.00  0.79           O  
ATOM    687  CB  PHE A  49       7.370  25.740 -11.581  1.00  0.79           C  
ATOM    688  CG  PHE A  49       8.654  25.278 -10.897  1.00  0.79           C  
ATOM    689  CD1 PHE A  49       8.690  24.153 -10.092  1.00  0.79           C  
ATOM    690  CD2 PHE A  49       9.841  25.988 -11.088  1.00  0.79           C  
ATOM    691  CE1 PHE A  49       9.863  23.744  -9.504  1.00  0.79           C  
ATOM    692  CE2 PHE A  49      11.009  25.583 -10.496  1.00  0.79           C  
ATOM    693  CZ  PHE A  49      11.020  24.459  -9.712  1.00  0.79           C  
ATOM    694  H   PHE A  49       5.244  26.980 -12.405  1.00  0.79           H  
ATOM    695  HA  PHE A  49       6.050  25.729  -9.902  1.00  0.79           H  
ATOM    696 1HB  PHE A  49       6.895  24.871 -12.028  1.00  0.79           H  
ATOM    697 2HB  PHE A  49       7.644  26.415 -12.390  1.00  0.79           H  
ATOM    698  HD1 PHE A  49       7.793  23.597  -9.925  1.00  0.79           H  
ATOM    699  HD2 PHE A  49       9.833  26.875 -11.718  1.00  0.79           H  
ATOM    700  HE1 PHE A  49       9.875  22.855  -8.872  1.00  0.79           H  
ATOM    701  HE2 PHE A  49      11.928  26.146 -10.653  1.00  0.79           H  
ATOM    702  HZ  PHE A  49      11.948  24.139  -9.247  1.00  0.79           H  
ATOM    703  N   VAL A  50       7.471  27.326  -8.675  1.00  0.76           N  
ATOM    704  CA  VAL A  50       8.260  28.280  -7.906  1.00  0.76           C  
ATOM    705  C   VAL A  50       9.684  27.775  -7.694  1.00  0.76           C  
ATOM    706  O   VAL A  50      10.656  28.429  -8.087  1.00  0.76           O  
ATOM    707  CB  VAL A  50       7.598  28.517  -6.523  1.00  0.76           C  
ATOM    708  CG1 VAL A  50       8.439  29.448  -5.632  1.00  0.76           C  
ATOM    709  CG2 VAL A  50       6.239  29.116  -6.721  1.00  0.76           C  
ATOM    710  H   VAL A  50       7.225  26.442  -8.233  1.00  0.76           H  
ATOM    711  HA  VAL A  50       8.299  29.224  -8.452  1.00  0.76           H  
ATOM    712  HB  VAL A  50       7.507  27.563  -6.007  1.00  0.76           H  
ATOM    713 1HG1 VAL A  50       7.937  29.571  -4.679  1.00  0.76           H  
ATOM    714 2HG1 VAL A  50       9.420  29.014  -5.467  1.00  0.76           H  
ATOM    715 3HG1 VAL A  50       8.550  30.405  -6.089  1.00  0.76           H  
ATOM    716 1HG2 VAL A  50       5.783  29.259  -5.748  1.00  0.76           H  
ATOM    717 2HG2 VAL A  50       6.332  30.077  -7.230  1.00  0.76           H  
ATOM    718 3HG2 VAL A  50       5.626  28.441  -7.323  1.00  0.76           H  
ATOM    719  N   ALA A  51       9.818  26.614  -7.058  1.00  0.75           N  
ATOM    720  CA  ALA A  51      11.160  26.132  -6.720  1.00  0.75           C  
ATOM    721  C   ALA A  51      11.192  24.650  -6.401  1.00  0.75           C  
ATOM    722  O   ALA A  51      10.175  24.060  -6.062  1.00  0.75           O  
ATOM    723  CB  ALA A  51      11.710  26.902  -5.544  1.00  0.75           C  
ATOM    724  H   ALA A  51       8.982  26.084  -6.817  1.00  0.75           H  
ATOM    725  HA  ALA A  51      11.796  26.300  -7.580  1.00  0.75           H  
ATOM    726 1HB  ALA A  51      12.725  26.554  -5.333  1.00  0.75           H  
ATOM    727 2HB  ALA A  51      11.726  27.958  -5.774  1.00  0.75           H  
ATOM    728 3HB  ALA A  51      11.080  26.731  -4.674  1.00  0.75           H  
ATOM    729  N   GLY A  52      12.370  24.045  -6.445  1.00  0.77           N  
ATOM    730  CA  GLY A  52      12.463  22.651  -6.041  1.00  0.77           C  
ATOM    731  C   GLY A  52      13.856  22.216  -5.617  1.00  0.77           C  
ATOM    732  O   GLY A  52      14.856  22.902  -5.859  1.00  0.77           O  
ATOM    733  H   GLY A  52      13.180  24.556  -6.782  1.00  0.77           H  
ATOM    734 1HA  GLY A  52      11.775  22.480  -5.217  1.00  0.77           H  
ATOM    735 2HA  GLY A  52      12.125  22.018  -6.861  1.00  0.77           H  
ATOM    736  N   ILE A  53      13.907  21.047  -4.988  1.00  0.81           N  
ATOM    737  CA  ILE A  53      15.135  20.515  -4.421  1.00  0.81           C  
ATOM    738  C   ILE A  53      15.319  19.020  -4.595  1.00  0.81           C  
ATOM    739  O   ILE A  53      14.376  18.227  -4.486  1.00  0.81           O  
ATOM    740  CB  ILE A  53      15.176  20.880  -2.935  1.00  0.81           C  
ATOM    741  CG1 ILE A  53      16.497  20.517  -2.297  1.00  0.81           C  
ATOM    742  CG2 ILE A  53      14.042  20.170  -2.209  1.00  0.81           C  
ATOM    743  CD1 ILE A  53      16.689  21.234  -1.012  1.00  0.81           C  
ATOM    744  H   ILE A  53      13.032  20.545  -4.861  1.00  0.81           H  
ATOM    745  HA  ILE A  53      15.975  21.000  -4.913  1.00  0.81           H  
ATOM    746  HB  ILE A  53      15.050  21.948  -2.830  1.00  0.81           H  
ATOM    747 1HG1 ILE A  53      16.507  19.446  -2.091  1.00  0.81           H  
ATOM    748 2HG1 ILE A  53      17.322  20.744  -2.965  1.00  0.81           H  
ATOM    749 1HG2 ILE A  53      14.052  20.445  -1.158  1.00  0.81           H  
ATOM    750 2HG2 ILE A  53      13.091  20.464  -2.653  1.00  0.81           H  
ATOM    751 3HG2 ILE A  53      14.172  19.092  -2.303  1.00  0.81           H  
ATOM    752 1HD1 ILE A  53      17.632  20.936  -0.559  1.00  0.81           H  
ATOM    753 2HD1 ILE A  53      16.696  22.307  -1.196  1.00  0.81           H  
ATOM    754 3HD1 ILE A  53      15.882  20.999  -0.368  1.00  0.81           H  
ATOM    755  N   SER A  54      16.569  18.641  -4.816  1.00  0.86           N  
ATOM    756  CA  SER A  54      16.962  17.256  -4.985  1.00  0.86           C  
ATOM    757  C   SER A  54      16.720  16.421  -3.733  1.00  0.86           C  
ATOM    758  O   SER A  54      16.789  16.927  -2.614  1.00  0.86           O  
ATOM    759  CB  SER A  54      18.432  17.240  -5.344  1.00  0.86           C  
ATOM    760  OG  SER A  54      19.209  17.754  -4.269  1.00  0.86           O  
ATOM    761  H   SER A  54      17.290  19.363  -4.895  1.00  0.86           H  
ATOM    762  HA  SER A  54      16.380  16.832  -5.801  1.00  0.86           H  
ATOM    763 1HB  SER A  54      18.737  16.218  -5.559  1.00  0.86           H  
ATOM    764 2HB  SER A  54      18.610  17.831  -6.234  1.00  0.86           H  
ATOM    765  HG  SER A  54      19.272  18.723  -4.434  1.00  0.86           H  
ATOM    766  N   LEU A  55      16.574  15.104  -3.916  1.00  0.92           N  
ATOM    767  CA  LEU A  55      16.299  14.180  -2.807  1.00  0.92           C  
ATOM    768  C   LEU A  55      17.424  14.098  -1.773  1.00  0.92           C  
ATOM    769  O   LEU A  55      17.189  13.809  -0.594  1.00  0.92           O  
ATOM    770  CB  LEU A  55      16.045  12.777  -3.394  1.00  0.92           C  
ATOM    771  CG  LEU A  55      17.279  12.060  -4.021  1.00  0.92           C  
ATOM    772  CD1 LEU A  55      17.982  11.195  -2.961  1.00  0.92           C  
ATOM    773  CD2 LEU A  55      16.840  11.227  -5.193  1.00  0.92           C  
ATOM    774  H   LEU A  55      16.587  14.743  -4.856  1.00  0.92           H  
ATOM    775  HA  LEU A  55      15.398  14.513  -2.318  1.00  0.92           H  
ATOM    776 1HB  LEU A  55      15.661  12.141  -2.594  1.00  0.92           H  
ATOM    777 2HB  LEU A  55      15.279  12.852  -4.161  1.00  0.92           H  
ATOM    778  HG  LEU A  55      17.984  12.807  -4.372  1.00  0.92           H  
ATOM    779 1HD1 LEU A  55      18.848  10.713  -3.407  1.00  0.92           H  
ATOM    780 2HD1 LEU A  55      18.301  11.792  -2.124  1.00  0.92           H  
ATOM    781 3HD1 LEU A  55      17.296  10.441  -2.604  1.00  0.92           H  
ATOM    782 1HD2 LEU A  55      17.708  10.744  -5.640  1.00  0.92           H  
ATOM    783 2HD2 LEU A  55      16.154  10.474  -4.859  1.00  0.92           H  
ATOM    784 3HD2 LEU A  55      16.354  11.860  -5.935  1.00  0.92           H  
ATOM    785  N   SER A  56      18.637  14.387  -2.224  1.00  0.96           N  
ATOM    786  CA  SER A  56      19.830  14.334  -1.403  1.00  0.96           C  
ATOM    787  C   SER A  56      20.154  15.659  -0.740  1.00  0.96           C  
ATOM    788  O   SER A  56      21.051  15.737   0.100  1.00  0.96           O  
ATOM    789  CB  SER A  56      20.993  13.933  -2.272  1.00  0.96           C  
ATOM    790  OG  SER A  56      21.263  14.935  -3.221  1.00  0.96           O  
ATOM    791  H   SER A  56      18.728  14.633  -3.197  1.00  0.96           H  
ATOM    792  HA  SER A  56      19.678  13.586  -0.624  1.00  0.96           H  
ATOM    793 1HB  SER A  56      21.875  13.754  -1.658  1.00  0.96           H  
ATOM    794 2HB  SER A  56      20.752  13.003  -2.783  1.00  0.96           H  
ATOM    795  HG  SER A  56      21.825  14.516  -3.886  1.00  0.96           H  
ATOM    796  N   GLY A  57      19.498  16.725  -1.192  1.00  0.98           N  
ATOM    797  CA  GLY A  57      19.816  18.065  -0.737  1.00  0.98           C  
ATOM    798  C   GLY A  57      21.030  18.644  -1.484  1.00  0.98           C  
ATOM    799  O   GLY A  57      21.454  19.765  -1.198  1.00  0.98           O  
ATOM    800  H   GLY A  57      18.727  16.620  -1.849  1.00  0.98           H  
ATOM    801 1HA  GLY A  57      18.948  18.706  -0.897  1.00  0.98           H  
ATOM    802 2HA  GLY A  57      20.011  18.050   0.334  1.00  0.98           H  
ATOM    803  N   ALA A  58      21.583  17.891  -2.459  1.00  0.97           N  
ATOM    804  CA  ALA A  58      22.765  18.310  -3.220  1.00  0.97           C  
ATOM    805  C   ALA A  58      22.563  19.626  -3.964  1.00  0.97           C  
ATOM    806  O   ALA A  58      23.514  20.393  -4.125  1.00  0.97           O  
ATOM    807  CB  ALA A  58      23.159  17.235  -4.216  1.00  0.97           C  
ATOM    808  H   ALA A  58      21.211  16.963  -2.659  1.00  0.97           H  
ATOM    809  HA  ALA A  58      23.582  18.450  -2.513  1.00  0.97           H  
ATOM    810 1HB  ALA A  58      24.058  17.545  -4.747  1.00  0.97           H  
ATOM    811 2HB  ALA A  58      23.355  16.308  -3.685  1.00  0.97           H  
ATOM    812 3HB  ALA A  58      22.347  17.088  -4.927  1.00  0.97           H  
ATOM    813  N   GLY A  59      21.343  19.909  -4.420  1.00  0.94           N  
ATOM    814  CA  GLY A  59      21.151  21.173  -5.119  1.00  0.94           C  
ATOM    815  C   GLY A  59      19.695  21.531  -5.334  1.00  0.94           C  
ATOM    816  O   GLY A  59      18.793  20.709  -5.103  1.00  0.94           O  
ATOM    817  H   GLY A  59      20.581  19.246  -4.297  1.00  0.94           H  
ATOM    818 1HA  GLY A  59      21.633  21.968  -4.551  1.00  0.94           H  
ATOM    819 2HA  GLY A  59      21.658  21.128  -6.082  1.00  0.94           H  
ATOM    820  N   THR A  60      19.492  22.782  -5.779  1.00  0.90           N  
ATOM    821  CA  THR A  60      18.167  23.358  -5.988  1.00  0.90           C  
ATOM    822  C   THR A  60      17.955  24.001  -7.363  1.00  0.90           C  
ATOM    823  O   THR A  60      18.909  24.272  -8.098  1.00  0.90           O  
ATOM    824  CB  THR A  60      17.870  24.399  -4.883  1.00  0.90           C  
ATOM    825  OG1 THR A  60      18.794  25.484  -4.935  1.00  0.90           O  
ATOM    826  CG2 THR A  60      17.963  23.767  -3.534  1.00  0.90           C  
ATOM    827  H   THR A  60      20.299  23.364  -5.960  1.00  0.90           H  
ATOM    828  HA  THR A  60      17.437  22.560  -5.891  1.00  0.90           H  
ATOM    829  HB  THR A  60      16.863  24.788  -5.028  1.00  0.90           H  
ATOM    830  HG1 THR A  60      18.422  26.211  -4.385  1.00  0.90           H  
ATOM    831 1HG2 THR A  60      17.739  24.508  -2.770  1.00  0.90           H  
ATOM    832 2HG2 THR A  60      17.248  22.974  -3.492  1.00  0.90           H  
ATOM    833 3HG2 THR A  60      18.957  23.379  -3.360  1.00  0.90           H  
ATOM    834  N   TYR A  61      16.679  24.267  -7.667  1.00  0.86           N  
ATOM    835  CA  TYR A  61      16.223  24.885  -8.912  1.00  0.86           C  
ATOM    836  C   TYR A  61      15.078  25.864  -8.678  1.00  0.86           C  
ATOM    837  O   TYR A  61      14.156  25.600  -7.906  1.00  0.86           O  
ATOM    838  CB  TYR A  61      15.831  23.791  -9.914  1.00  0.86           C  
ATOM    839  CG  TYR A  61      15.208  24.272 -11.203  1.00  0.86           C  
ATOM    840  CD1 TYR A  61      15.929  25.038 -12.101  1.00  0.86           C  
ATOM    841  CD2 TYR A  61      13.915  23.893 -11.503  1.00  0.86           C  
ATOM    842  CE1 TYR A  61      15.335  25.449 -13.280  1.00  0.86           C  
ATOM    843  CE2 TYR A  61      13.323  24.295 -12.679  1.00  0.86           C  
ATOM    844  CZ  TYR A  61      14.025  25.076 -13.564  1.00  0.86           C  
ATOM    845  OH  TYR A  61      13.438  25.484 -14.740  1.00  0.86           O  
ATOM    846  H   TYR A  61      15.982  23.978  -6.985  1.00  0.86           H  
ATOM    847  HA  TYR A  61      17.052  25.453  -9.334  1.00  0.86           H  
ATOM    848 1HB  TYR A  61      16.713  23.195 -10.161  1.00  0.86           H  
ATOM    849 2HB  TYR A  61      15.115  23.123  -9.438  1.00  0.86           H  
ATOM    850  HD1 TYR A  61      16.956  25.325 -11.875  1.00  0.86           H  
ATOM    851  HD2 TYR A  61      13.363  23.271 -10.807  1.00  0.86           H  
ATOM    852  HE1 TYR A  61      15.896  26.062 -13.985  1.00  0.86           H  
ATOM    853  HE2 TYR A  61      12.298  23.990 -12.903  1.00  0.86           H  
ATOM    854  HH  TYR A  61      14.045  26.057 -15.216  1.00  0.86           H  
ATOM    855  N   TYR A  62      15.162  27.027  -9.317  1.00  0.83           N  
ATOM    856  CA  TYR A  62      14.150  28.065  -9.138  1.00  0.83           C  
ATOM    857  C   TYR A  62      13.675  28.634 -10.459  1.00  0.83           C  
ATOM    858  O   TYR A  62      14.422  28.640 -11.438  1.00  0.83           O  
ATOM    859  CB  TYR A  62      14.742  29.216  -8.336  1.00  0.83           C  
ATOM    860  CG  TYR A  62      15.304  28.816  -7.018  1.00  0.83           C  
ATOM    861  CD1 TYR A  62      16.605  28.383  -6.992  1.00  0.83           C  
ATOM    862  CD2 TYR A  62      14.564  28.865  -5.855  1.00  0.83           C  
ATOM    863  CE1 TYR A  62      17.177  27.983  -5.834  1.00  0.83           C  
ATOM    864  CE2 TYR A  62      15.135  28.448  -4.665  1.00  0.83           C  
ATOM    865  CZ  TYR A  62      16.453  28.001  -4.657  1.00  0.83           C  
ATOM    866  OH  TYR A  62      17.065  27.550  -3.495  1.00  0.83           O  
ATOM    867  H   TYR A  62      15.940  27.193  -9.940  1.00  0.83           H  
ATOM    868  HA  TYR A  62      13.288  27.648  -8.626  1.00  0.83           H  
ATOM    869 1HB  TYR A  62      15.535  29.643  -8.911  1.00  0.83           H  
ATOM    870 2HB  TYR A  62      13.995  29.987  -8.180  1.00  0.83           H  
ATOM    871  HD1 TYR A  62      17.184  28.355  -7.917  1.00  0.83           H  
ATOM    872  HD2 TYR A  62      13.539  29.220  -5.878  1.00  0.83           H  
ATOM    873  HE1 TYR A  62      18.207  27.642  -5.848  1.00  0.83           H  
ATOM    874  HE2 TYR A  62      14.550  28.474  -3.749  1.00  0.83           H  
ATOM    875  HH  TYR A  62      16.410  27.455  -2.818  1.00  0.83           H  
ATOM    876  N   GLN A  63      12.455  29.157 -10.468  1.00  0.80           N  
ATOM    877  CA  GLN A  63      11.961  29.927 -11.609  1.00  0.80           C  
ATOM    878  C   GLN A  63      12.705  31.277 -11.647  1.00  0.80           C  
ATOM    879  O   GLN A  63      12.910  31.910 -10.607  1.00  0.80           O  
ATOM    880  CB  GLN A  63      10.441  30.168 -11.533  1.00  0.80           C  
ATOM    881  CG  GLN A  63       9.858  30.821 -12.783  1.00  0.80           C  
ATOM    882  CD  GLN A  63       8.372  31.089 -12.707  1.00  0.80           C  
ATOM    883  OE1 GLN A  63       7.878  31.700 -11.753  1.00  0.80           O  
ATOM    884  NE2 GLN A  63       7.649  30.641 -13.726  1.00  0.80           N  
ATOM    885  H   GLN A  63      11.860  29.041  -9.641  1.00  0.80           H  
ATOM    886  HA  GLN A  63      12.186  29.383 -12.526  1.00  0.80           H  
ATOM    887 1HB  GLN A  63       9.923  29.222 -11.365  1.00  0.80           H  
ATOM    888 2HB  GLN A  63      10.205  30.809 -10.694  1.00  0.80           H  
ATOM    889 1HG  GLN A  63      10.339  31.760 -12.961  1.00  0.80           H  
ATOM    890 2HG  GLN A  63      10.033  30.154 -13.627  1.00  0.80           H  
ATOM    891 1HE2 GLN A  63       6.659  30.794 -13.745  1.00  0.80           H  
ATOM    892 2HE2 GLN A  63       8.089  30.152 -14.478  1.00  0.80           H  
ATOM    893  N   ASP A  64      13.062  31.766 -12.831  1.00  0.78           N  
ATOM    894  CA  ASP A  64      13.753  33.065 -12.919  1.00  0.78           C  
ATOM    895  C   ASP A  64      13.017  34.229 -12.235  1.00  0.78           C  
ATOM    896  O   ASP A  64      13.647  35.201 -11.825  1.00  0.78           O  
ATOM    897  CB  ASP A  64      14.023  33.449 -14.380  1.00  0.78           C  
ATOM    898  CG  ASP A  64      15.191  32.681 -15.057  1.00  0.78           C  
ATOM    899  OD1 ASP A  64      15.984  32.057 -14.364  1.00  0.78           O  
ATOM    900  OD2 ASP A  64      15.273  32.728 -16.258  1.00  0.78           O  
ATOM    901  H   ASP A  64      12.882  31.235 -13.673  1.00  0.78           H  
ATOM    902  HA  ASP A  64      14.711  32.957 -12.425  1.00  0.78           H  
ATOM    903 1HB  ASP A  64      13.117  33.285 -14.965  1.00  0.78           H  
ATOM    904 2HB  ASP A  64      14.240  34.518 -14.428  1.00  0.78           H  
ATOM    905  N   SER A  65      11.697  34.128 -12.095  1.00  0.77           N  
ATOM    906  CA  SER A  65      10.894  35.175 -11.479  1.00  0.77           C  
ATOM    907  C   SER A  65      10.874  35.114  -9.945  1.00  0.77           C  
ATOM    908  O   SER A  65      10.303  36.003  -9.309  1.00  0.77           O  
ATOM    909  CB  SER A  65       9.467  35.096 -11.979  1.00  0.77           C  
ATOM    910  OG  SER A  65       9.395  35.351 -13.358  1.00  0.77           O  
ATOM    911  H   SER A  65      11.236  33.300 -12.427  1.00  0.77           H  
ATOM    912  HA  SER A  65      11.314  36.138 -11.772  1.00  0.77           H  
ATOM    913 1HB  SER A  65       9.068  34.107 -11.765  1.00  0.77           H  
ATOM    914 2HB  SER A  65       8.857  35.818 -11.441  1.00  0.77           H  
ATOM    915  HG  SER A  65       8.460  35.310 -13.584  1.00  0.77           H  
ATOM    916  N   VAL A  66      11.454  34.065  -9.346  1.00  0.75           N  
ATOM    917  CA  VAL A  66      11.445  33.959  -7.891  1.00  0.75           C  
ATOM    918  C   VAL A  66      12.869  33.954  -7.315  1.00  0.75           C  
ATOM    919  O   VAL A  66      13.053  34.102  -6.096  1.00  0.75           O  
ATOM    920  CB  VAL A  66      10.682  32.706  -7.437  1.00  0.75           C  
ATOM    921  CG1 VAL A  66       9.233  32.773  -7.968  1.00  0.75           C  
ATOM    922  CG2 VAL A  66      11.369  31.480  -7.827  1.00  0.75           C  
ATOM    923  H   VAL A  66      11.911  33.346  -9.899  1.00  0.75           H  
ATOM    924  HA  VAL A  66      10.926  34.827  -7.484  1.00  0.75           H  
ATOM    925  HB  VAL A  66      10.637  32.705  -6.408  1.00  0.75           H  
ATOM    926 1HG1 VAL A  66       8.667  31.927  -7.630  1.00  0.75           H  
ATOM    927 2HG1 VAL A  66       8.760  33.689  -7.608  1.00  0.75           H  
ATOM    928 3HG1 VAL A  66       9.243  32.772  -9.059  1.00  0.75           H  
ATOM    929 1HG2 VAL A  66      10.802  30.659  -7.445  1.00  0.75           H  
ATOM    930 2HG2 VAL A  66      11.424  31.420  -8.877  1.00  0.75           H  
ATOM    931 3HG2 VAL A  66      12.367  31.466  -7.402  1.00  0.75           H  
ATOM    932  N   LYS A  67      13.871  33.822  -8.190  1.00  0.73           N  
ATOM    933  CA  LYS A  67      15.263  33.825  -7.746  1.00  0.73           C  
ATOM    934  C   LYS A  67      15.593  35.095  -6.980  1.00  0.73           C  
ATOM    935  O   LYS A  67      15.244  36.199  -7.393  1.00  0.73           O  
ATOM    936  CB  LYS A  67      16.218  33.684  -8.939  1.00  0.73           C  
ATOM    937  CG  LYS A  67      16.218  32.320  -9.563  1.00  0.73           C  
ATOM    938  CD  LYS A  67      17.117  32.222 -10.790  1.00  0.73           C  
ATOM    939  CE  LYS A  67      17.042  30.819 -11.382  1.00  0.73           C  
ATOM    940  NZ  LYS A  67      17.734  30.705 -12.696  1.00  0.73           N  
ATOM    941  H   LYS A  67      13.652  33.662  -9.173  1.00  0.73           H  
ATOM    942  HA  LYS A  67      15.412  32.976  -7.075  1.00  0.73           H  
ATOM    943 1HB  LYS A  67      15.933  34.399  -9.717  1.00  0.73           H  
ATOM    944 2HB  LYS A  67      17.234  33.921  -8.627  1.00  0.73           H  
ATOM    945 1HG  LYS A  67      16.584  31.620  -8.821  1.00  0.73           H  
ATOM    946 2HG  LYS A  67      15.212  32.041  -9.836  1.00  0.73           H  
ATOM    947 1HD  LYS A  67      16.815  32.946 -11.544  1.00  0.73           H  
ATOM    948 2HD  LYS A  67      18.146  32.430 -10.506  1.00  0.73           H  
ATOM    949 1HE  LYS A  67      17.500  30.126 -10.682  1.00  0.73           H  
ATOM    950 2HE  LYS A  67      16.000  30.550 -11.516  1.00  0.73           H  
ATOM    951 1HZ  LYS A  67      17.648  29.765 -13.039  1.00  0.73           H  
ATOM    952 2HZ  LYS A  67      17.266  31.336 -13.362  1.00  0.73           H  
ATOM    953 3HZ  LYS A  67      18.702  30.948 -12.613  1.00  0.73           H  
ATOM    954  N   GLY A  68      16.246  34.926  -5.838  1.00  0.71           N  
ATOM    955  CA  GLY A  68      16.647  36.038  -4.982  1.00  0.71           C  
ATOM    956  C   GLY A  68      15.577  36.396  -3.946  1.00  0.71           C  
ATOM    957  O   GLY A  68      15.840  37.154  -3.013  1.00  0.71           O  
ATOM    958  H   GLY A  68      16.487  33.987  -5.554  1.00  0.71           H  
ATOM    959 1HA  GLY A  68      17.575  35.781  -4.471  1.00  0.71           H  
ATOM    960 2HA  GLY A  68      16.858  36.909  -5.601  1.00  0.71           H  
ATOM    961  N   ARG A  69      14.375  35.838  -4.103  1.00  0.69           N  
ATOM    962  CA  ARG A  69      13.268  36.105  -3.192  1.00  0.69           C  
ATOM    963  C   ARG A  69      12.957  34.822  -2.418  1.00  0.69           C  
ATOM    964  O   ARG A  69      12.732  34.844  -1.204  1.00  0.69           O  
ATOM    965  CB  ARG A  69      12.055  36.597  -3.977  1.00  0.69           C  
ATOM    966  CG  ARG A  69      10.936  37.194  -3.137  1.00  0.69           C  
ATOM    967  CD  ARG A  69       9.762  37.648  -3.940  1.00  0.69           C  
ATOM    968  NE  ARG A  69      10.156  38.600  -4.974  1.00  0.69           N  
ATOM    969  CZ  ARG A  69       9.312  39.167  -5.861  1.00  0.69           C  
ATOM    970  NH1 ARG A  69       8.024  38.929  -5.797  1.00  0.69           N  
ATOM    971  NH2 ARG A  69       9.783  39.971  -6.805  1.00  0.69           N  
ATOM    972  H   ARG A  69      14.202  35.222  -4.893  1.00  0.69           H  
ATOM    973  HA  ARG A  69      13.560  36.880  -2.484  1.00  0.69           H  
ATOM    974 1HB  ARG A  69      12.379  37.366  -4.673  1.00  0.69           H  
ATOM    975 2HB  ARG A  69      11.649  35.793  -4.570  1.00  0.69           H  
ATOM    976 1HG  ARG A  69      10.598  36.474  -2.388  1.00  0.69           H  
ATOM    977 2HG  ARG A  69      11.330  38.079  -2.648  1.00  0.69           H  
ATOM    978 1HD  ARG A  69       9.286  36.799  -4.420  1.00  0.69           H  
ATOM    979 2HD  ARG A  69       9.040  38.141  -3.280  1.00  0.69           H  
ATOM    980  HE  ARG A  69      11.138  38.813  -5.058  1.00  0.69           H  
ATOM    981 1HH1 ARG A  69       7.625  38.338  -5.044  1.00  0.69           H  
ATOM    982 2HH1 ARG A  69       7.398  39.350  -6.461  1.00  0.69           H  
ATOM    983 1HH2 ARG A  69      10.775  40.154  -6.866  1.00  0.69           H  
ATOM    984 2HH2 ARG A  69       9.148  40.388  -7.472  1.00  0.69           H  
ATOM    985  N   PHE A  70      12.959  33.698  -3.139  1.00  0.67           N  
ATOM    986  CA  PHE A  70      12.692  32.385  -2.546  1.00  0.67           C  
ATOM    987  C   PHE A  70      13.949  31.512  -2.430  1.00  0.67           C  
ATOM    988  O   PHE A  70      14.760  31.446  -3.360  1.00  0.67           O  
ATOM    989  CB  PHE A  70      11.669  31.647  -3.397  1.00  0.67           C  
ATOM    990  CG  PHE A  70      10.237  32.196  -3.337  1.00  0.67           C  
ATOM    991  CD1 PHE A  70       9.859  33.324  -4.037  1.00  0.67           C  
ATOM    992  CD2 PHE A  70       9.263  31.522  -2.661  1.00  0.67           C  
ATOM    993  CE1 PHE A  70       8.550  33.772  -4.036  1.00  0.67           C  
ATOM    994  CE2 PHE A  70       7.958  31.958  -2.666  1.00  0.67           C  
ATOM    995  CZ  PHE A  70       7.602  33.083  -3.347  1.00  0.67           C  
ATOM    996  H   PHE A  70      13.121  33.763  -4.142  1.00  0.67           H  
ATOM    997  HA  PHE A  70      12.284  32.536  -1.555  1.00  0.67           H  
ATOM    998 1HB  PHE A  70      11.995  31.667  -4.439  1.00  0.67           H  
ATOM    999 2HB  PHE A  70      11.647  30.608  -3.090  1.00  0.67           H  
ATOM   1000  HD1 PHE A  70      10.611  33.865  -4.595  1.00  0.67           H  
ATOM   1001  HD2 PHE A  70       9.531  30.631  -2.123  1.00  0.67           H  
ATOM   1002  HE1 PHE A  70       8.268  34.668  -4.592  1.00  0.67           H  
ATOM   1003  HE2 PHE A  70       7.207  31.408  -2.129  1.00  0.67           H  
ATOM   1004  HZ  PHE A  70       6.567  33.426  -3.344  1.00  0.67           H  
ATOM   1005  N   THR A  71      14.056  30.799  -1.302  1.00  0.67           N  
ATOM   1006  CA  THR A  71      15.108  29.812  -1.031  1.00  0.67           C  
ATOM   1007  C   THR A  71      14.492  28.486  -0.582  1.00  0.67           C  
ATOM   1008  O   THR A  71      13.590  28.468   0.257  1.00  0.67           O  
ATOM   1009  CB  THR A  71      16.107  30.304   0.044  1.00  0.67           C  
ATOM   1010  OG1 THR A  71      16.742  31.509  -0.406  1.00  0.67           O  
ATOM   1011  CG2 THR A  71      17.176  29.243   0.318  1.00  0.67           C  
ATOM   1012  H   THR A  71      13.356  30.970  -0.581  1.00  0.67           H  
ATOM   1013  HA  THR A  71      15.666  29.636  -1.949  1.00  0.67           H  
ATOM   1014  HB  THR A  71      15.569  30.516   0.967  1.00  0.67           H  
ATOM   1015  HG1 THR A  71      17.063  31.382  -1.306  1.00  0.67           H  
ATOM   1016 1HG2 THR A  71      17.867  29.613   1.074  1.00  0.67           H  
ATOM   1017 2HG2 THR A  71      16.713  28.327   0.682  1.00  0.67           H  
ATOM   1018 3HG2 THR A  71      17.722  29.032  -0.600  1.00  0.67           H  
ATOM   1019  N   ILE A  72      14.972  27.369  -1.120  1.00  0.69           N  
ATOM   1020  CA  ILE A  72      14.420  26.077  -0.703  1.00  0.69           C  
ATOM   1021  C   ILE A  72      15.484  25.200  -0.049  1.00  0.69           C  
ATOM   1022  O   ILE A  72      16.646  25.225  -0.461  1.00  0.69           O  
ATOM   1023  CB  ILE A  72      13.761  25.356  -1.891  1.00  0.69           C  
ATOM   1024  CG1 ILE A  72      13.060  24.110  -1.458  1.00  0.69           C  
ATOM   1025  CG2 ILE A  72      14.741  24.992  -2.923  1.00  0.69           C  
ATOM   1026  CD1 ILE A  72      12.220  23.597  -2.520  1.00  0.69           C  
ATOM   1027  H   ILE A  72      15.710  27.415  -1.820  1.00  0.69           H  
ATOM   1028  HA  ILE A  72      13.644  26.251   0.037  1.00  0.69           H  
ATOM   1029  HB  ILE A  72      13.016  26.018  -2.331  1.00  0.69           H  
ATOM   1030 1HG1 ILE A  72      13.785  23.345  -1.181  1.00  0.69           H  
ATOM   1031 2HG1 ILE A  72      12.430  24.319  -0.609  1.00  0.69           H  
ATOM   1032 1HG2 ILE A  72      14.239  24.501  -3.752  1.00  0.69           H  
ATOM   1033 2HG2 ILE A  72      15.232  25.857  -3.280  1.00  0.69           H  
ATOM   1034 3HG2 ILE A  72      15.451  24.319  -2.480  1.00  0.69           H  
ATOM   1035 1HD1 ILE A  72      11.717  22.694  -2.195  1.00  0.69           H  
ATOM   1036 2HD1 ILE A  72      11.496  24.357  -2.794  1.00  0.69           H  
ATOM   1037 3HD1 ILE A  72      12.843  23.382  -3.348  1.00  0.69           H  
ATOM   1038  N   SER A  73      15.089  24.465   0.998  1.00  0.71           N  
ATOM   1039  CA  SER A  73      16.009  23.574   1.709  1.00  0.71           C  
ATOM   1040  C   SER A  73      15.333  22.281   2.169  1.00  0.71           C  
ATOM   1041  O   SER A  73      14.113  22.205   2.301  1.00  0.71           O  
ATOM   1042  CB  SER A  73      16.605  24.287   2.913  1.00  0.71           C  
ATOM   1043  OG  SER A  73      15.617  24.597   3.855  1.00  0.71           O  
ATOM   1044  H   SER A  73      14.112  24.536   1.291  1.00  0.71           H  
ATOM   1045  HA  SER A  73      16.822  23.312   1.033  1.00  0.71           H  
ATOM   1046 1HB  SER A  73      17.361  23.652   3.371  1.00  0.71           H  
ATOM   1047 2HB  SER A  73      17.100  25.202   2.584  1.00  0.71           H  
ATOM   1048  HG  SER A  73      15.034  25.227   3.423  1.00  0.71           H  
ATOM   1049  N   ARG A  74      16.140  21.255   2.432  1.00  0.75           N  
ATOM   1050  CA  ARG A  74      15.621  19.947   2.841  1.00  0.75           C  
ATOM   1051  C   ARG A  74      16.343  19.351   4.032  1.00  0.75           C  
ATOM   1052  O   ARG A  74      17.572  19.408   4.122  1.00  0.75           O  
ATOM   1053  CB  ARG A  74      15.725  18.981   1.678  1.00  0.75           C  
ATOM   1054  CG  ARG A  74      15.190  17.593   1.840  1.00  0.75           C  
ATOM   1055  CD  ARG A  74      15.457  16.844   0.577  1.00  0.75           C  
ATOM   1056  NE  ARG A  74      14.914  15.520   0.570  1.00  0.75           N  
ATOM   1057  CZ  ARG A  74      13.880  15.107  -0.173  1.00  0.75           C  
ATOM   1058  NH1 ARG A  74      13.276  15.903  -1.010  1.00  0.75           N  
ATOM   1059  NH2 ARG A  74      13.472  13.866  -0.128  1.00  0.75           N  
ATOM   1060  H   ARG A  74      17.139  21.378   2.329  1.00  0.75           H  
ATOM   1061  HA  ARG A  74      14.572  20.060   3.110  1.00  0.75           H  
ATOM   1062 1HB  ARG A  74      15.150  19.375   0.860  1.00  0.75           H  
ATOM   1063 2HB  ARG A  74      16.760  18.903   1.348  1.00  0.75           H  
ATOM   1064 1HG  ARG A  74      15.736  17.085   2.637  1.00  0.75           H  
ATOM   1065 2HG  ARG A  74      14.136  17.581   2.075  1.00  0.75           H  
ATOM   1066 1HD  ARG A  74      15.033  17.387  -0.270  1.00  0.75           H  
ATOM   1067 2HD  ARG A  74      16.536  16.758   0.432  1.00  0.75           H  
ATOM   1068  HE  ARG A  74      15.340  14.843   1.190  1.00  0.75           H  
ATOM   1069 1HH1 ARG A  74      13.561  16.864  -1.116  1.00  0.75           H  
ATOM   1070 2HH1 ARG A  74      12.540  15.478  -1.584  1.00  0.75           H  
ATOM   1071 1HH2 ARG A  74      13.912  13.184   0.469  1.00  0.75           H  
ATOM   1072 2HH2 ARG A  74      12.733  13.588  -0.786  1.00  0.75           H  
ATOM   1073  N   ASP A  75      15.569  18.753   4.928  1.00  0.78           N  
ATOM   1074  CA  ASP A  75      16.094  18.052   6.085  1.00  0.78           C  
ATOM   1075  C   ASP A  75      15.528  16.633   6.114  1.00  0.78           C  
ATOM   1076  O   ASP A  75      14.420  16.398   6.617  1.00  0.78           O  
ATOM   1077  CB  ASP A  75      15.729  18.821   7.360  1.00  0.78           C  
ATOM   1078  CG  ASP A  75      16.293  18.208   8.648  1.00  0.78           C  
ATOM   1079  OD1 ASP A  75      16.752  17.093   8.611  1.00  0.78           O  
ATOM   1080  OD2 ASP A  75      16.251  18.880   9.676  1.00  0.78           O  
ATOM   1081  H   ASP A  75      14.559  18.778   4.795  1.00  0.78           H  
ATOM   1082  HA  ASP A  75      17.179  17.993   6.003  1.00  0.78           H  
ATOM   1083 1HB  ASP A  75      16.092  19.847   7.273  1.00  0.78           H  
ATOM   1084 2HB  ASP A  75      14.638  18.868   7.445  1.00  0.78           H  
ATOM   1085  N   ASN A  76      16.310  15.674   5.598  1.00  0.80           N  
ATOM   1086  CA  ASN A  76      15.858  14.287   5.477  1.00  0.80           C  
ATOM   1087  C   ASN A  76      15.578  13.624   6.814  1.00  0.80           C  
ATOM   1088  O   ASN A  76      14.718  12.753   6.904  1.00  0.80           O  
ATOM   1089  CB  ASN A  76      16.839  13.458   4.663  1.00  0.80           C  
ATOM   1090  CG  ASN A  76      16.709  13.728   3.190  1.00  0.80           C  
ATOM   1091  OD1 ASN A  76      15.645  14.191   2.777  1.00  0.80           O  
ATOM   1092  ND2 ASN A  76      17.724  13.448   2.405  1.00  0.80           N  
ATOM   1093  H   ASN A  76      17.224  15.930   5.247  1.00  0.80           H  
ATOM   1094  HA  ASN A  76      14.912  14.297   4.934  1.00  0.80           H  
ATOM   1095 1HB  ASN A  76      17.858  13.683   4.979  1.00  0.80           H  
ATOM   1096 2HB  ASN A  76      16.663  12.397   4.847  1.00  0.80           H  
ATOM   1097 1HD2 ASN A  76      17.647  13.605   1.393  1.00  0.80           H  
ATOM   1098 2HD2 ASN A  76      18.564  13.067   2.786  1.00  0.80           H  
ATOM   1099  N   ALA A  77      16.242  14.072   7.873  1.00  0.80           N  
ATOM   1100  CA  ALA A  77      16.050  13.491   9.198  1.00  0.80           C  
ATOM   1101  C   ALA A  77      14.596  13.611   9.649  1.00  0.80           C  
ATOM   1102  O   ALA A  77      14.116  12.804  10.446  1.00  0.80           O  
ATOM   1103  CB  ALA A  77      16.956  14.165  10.210  1.00  0.80           C  
ATOM   1104  H   ALA A  77      16.899  14.841   7.766  1.00  0.80           H  
ATOM   1105  HA  ALA A  77      16.301  12.432   9.142  1.00  0.80           H  
ATOM   1106 1HB  ALA A  77      16.818  13.705  11.187  1.00  0.80           H  
ATOM   1107 2HB  ALA A  77      17.992  14.058   9.899  1.00  0.80           H  
ATOM   1108 3HB  ALA A  77      16.702  15.225  10.268  1.00  0.80           H  
ATOM   1109  N   LYS A  78      13.917  14.663   9.184  1.00  0.78           N  
ATOM   1110  CA  LYS A  78      12.540  14.925   9.554  1.00  0.78           C  
ATOM   1111  C   LYS A  78      11.611  14.795   8.351  1.00  0.78           C  
ATOM   1112  O   LYS A  78      10.471  15.268   8.397  1.00  0.78           O  
ATOM   1113  CB  LYS A  78      12.400  16.329  10.148  1.00  0.78           C  
ATOM   1114  CG  LYS A  78      13.183  16.558  11.447  1.00  0.78           C  
ATOM   1115  CD  LYS A  78      12.785  17.886  12.116  1.00  0.78           C  
ATOM   1116  CE  LYS A  78      13.320  19.121  11.378  1.00  0.78           C  
ATOM   1117  NZ  LYS A  78      14.791  19.275  11.506  1.00  0.78           N  
ATOM   1118  H   LYS A  78      14.357  15.290   8.508  1.00  0.78           H  
ATOM   1119  HA  LYS A  78      12.229  14.191  10.297  1.00  0.78           H  
ATOM   1120 1HB  LYS A  78      12.758  17.061   9.416  1.00  0.78           H  
ATOM   1121 2HB  LYS A  78      11.349  16.545  10.339  1.00  0.78           H  
ATOM   1122 1HG  LYS A  78      13.005  15.731  12.134  1.00  0.78           H  
ATOM   1123 2HG  LYS A  78      14.252  16.592  11.211  1.00  0.78           H  
ATOM   1124 1HD  LYS A  78      11.698  17.953  12.157  1.00  0.78           H  
ATOM   1125 2HD  LYS A  78      13.168  17.903  13.136  1.00  0.78           H  
ATOM   1126 1HE  LYS A  78      13.070  19.040  10.318  1.00  0.78           H  
ATOM   1127 2HE  LYS A  78      12.838  20.009  11.787  1.00  0.78           H  
ATOM   1128 1HZ  LYS A  78      15.102  20.087  10.992  1.00  0.78           H  
ATOM   1129 2HZ  LYS A  78      15.060  19.364  12.463  1.00  0.78           H  
ATOM   1130 3HZ  LYS A  78      15.276  18.470  11.089  1.00  0.78           H  
ATOM   1131  N   ASN A  79      12.130  14.277   7.227  1.00  0.74           N  
ATOM   1132  CA  ASN A  79      11.357  14.173   5.984  1.00  0.74           C  
ATOM   1133  C   ASN A  79      10.677  15.502   5.643  1.00  0.74           C  
ATOM   1134  O   ASN A  79       9.508  15.523   5.242  1.00  0.74           O  
ATOM   1135  CB  ASN A  79      10.339  13.052   6.048  1.00  0.74           C  
ATOM   1136  CG  ASN A  79      10.937  11.670   6.093  1.00  0.74           C  
ATOM   1137  OD1 ASN A  79      11.954  11.383   5.442  1.00  0.74           O  
ATOM   1138  ND2 ASN A  79      10.317  10.793   6.850  1.00  0.74           N  
ATOM   1139  H   ASN A  79      13.069  13.883   7.244  1.00  0.74           H  
ATOM   1140  HA  ASN A  79      12.055  13.954   5.173  1.00  0.74           H  
ATOM   1141 1HB  ASN A  79       9.702  13.184   6.923  1.00  0.74           H  
ATOM   1142 2HB  ASN A  79       9.693  13.112   5.180  1.00  0.74           H  
ATOM   1143 1HD2 ASN A  79      10.667   9.860   6.921  1.00  0.74           H  
ATOM   1144 2HD2 ASN A  79       9.497  11.059   7.365  1.00  0.74           H  
ATOM   1145  N   THR A  80      11.397  16.614   5.811  1.00  0.70           N  
ATOM   1146  CA  THR A  80      10.771  17.918   5.611  1.00  0.70           C  
ATOM   1147  C   THR A  80      11.494  18.840   4.637  1.00  0.70           C  
ATOM   1148  O   THR A  80      12.723  18.969   4.638  1.00  0.70           O  
ATOM   1149  CB  THR A  80      10.591  18.643   6.965  1.00  0.70           C  
ATOM   1150  OG1 THR A  80       9.777  17.833   7.851  1.00  0.70           O  
ATOM   1151  CG2 THR A  80       9.872  19.990   6.766  1.00  0.70           C  
ATOM   1152  H   THR A  80      12.371  16.544   6.117  1.00  0.70           H  
ATOM   1153  HA  THR A  80       9.777  17.748   5.204  1.00  0.70           H  
ATOM   1154  HB  THR A  80      11.566  18.810   7.425  1.00  0.70           H  
ATOM   1155  HG1 THR A  80      10.148  16.928   7.961  1.00  0.70           H  
ATOM   1156 1HG2 THR A  80       9.743  20.464   7.732  1.00  0.70           H  
ATOM   1157 2HG2 THR A  80      10.446  20.642   6.127  1.00  0.70           H  
ATOM   1158 3HG2 THR A  80       8.899  19.820   6.322  1.00  0.70           H  
ATOM   1159  N   VAL A  81      10.699  19.495   3.799  1.00  0.66           N  
ATOM   1160  CA  VAL A  81      11.207  20.486   2.864  1.00  0.66           C  
ATOM   1161  C   VAL A  81      10.633  21.849   3.204  1.00  0.66           C  
ATOM   1162  O   VAL A  81       9.440  21.992   3.490  1.00  0.66           O  
ATOM   1163  CB  VAL A  81      10.890  20.105   1.420  1.00  0.66           C  
ATOM   1164  CG1 VAL A  81      11.385  21.192   0.460  1.00  0.66           C  
ATOM   1165  CG2 VAL A  81      11.575  18.786   1.115  1.00  0.66           C  
ATOM   1166  H   VAL A  81       9.694  19.313   3.845  1.00  0.66           H  
ATOM   1167  HA  VAL A  81      12.288  20.542   2.963  1.00  0.66           H  
ATOM   1168  HB  VAL A  81       9.812  20.009   1.302  1.00  0.66           H  
ATOM   1169 1HG1 VAL A  81      11.164  20.917  -0.562  1.00  0.66           H  
ATOM   1170 2HG1 VAL A  81      10.904  22.136   0.690  1.00  0.66           H  
ATOM   1171 3HG1 VAL A  81      12.461  21.307   0.572  1.00  0.66           H  
ATOM   1172 1HG2 VAL A  81      11.378  18.482   0.119  1.00  0.66           H  
ATOM   1173 2HG2 VAL A  81      12.629  18.932   1.239  1.00  0.66           H  
ATOM   1174 3HG2 VAL A  81      11.219  18.017   1.798  1.00  0.66           H  
ATOM   1175  N   TYR A  82      11.494  22.848   3.218  1.00  0.63           N  
ATOM   1176  CA  TYR A  82      11.059  24.176   3.586  1.00  0.63           C  
ATOM   1177  C   TYR A  82      11.211  25.142   2.432  1.00  0.63           C  
ATOM   1178  O   TYR A  82      12.171  25.066   1.661  1.00  0.63           O  
ATOM   1179  CB  TYR A  82      11.911  24.692   4.735  1.00  0.63           C  
ATOM   1180  CG  TYR A  82      11.880  23.859   5.984  1.00  0.63           C  
ATOM   1181  CD1 TYR A  82      12.781  22.797   6.119  1.00  0.63           C  
ATOM   1182  CD2 TYR A  82      10.993  24.150   6.992  1.00  0.63           C  
ATOM   1183  CE1 TYR A  82      12.787  22.041   7.276  1.00  0.63           C  
ATOM   1184  CE2 TYR A  82      10.994  23.396   8.147  1.00  0.63           C  
ATOM   1185  CZ  TYR A  82      11.889  22.350   8.297  1.00  0.63           C  
ATOM   1186  OH  TYR A  82      11.884  21.612   9.461  1.00  0.63           O  
ATOM   1187  H   TYR A  82      12.464  22.674   2.962  1.00  0.63           H  
ATOM   1188  HA  TYR A  82      10.012  24.146   3.871  1.00  0.63           H  
ATOM   1189 1HB  TYR A  82      12.947  24.766   4.406  1.00  0.63           H  
ATOM   1190 2HB  TYR A  82      11.580  25.700   4.993  1.00  0.63           H  
ATOM   1191  HD1 TYR A  82      13.484  22.569   5.311  1.00  0.63           H  
ATOM   1192  HD2 TYR A  82      10.295  24.979   6.876  1.00  0.63           H  
ATOM   1193  HE1 TYR A  82      13.490  21.215   7.387  1.00  0.63           H  
ATOM   1194  HE2 TYR A  82      10.291  23.630   8.948  1.00  0.63           H  
ATOM   1195  HH  TYR A  82      11.047  21.747   9.917  1.00  0.63           H  
ATOM   1196  N   LEU A  83      10.283  26.086   2.343  1.00  0.61           N  
ATOM   1197  CA  LEU A  83      10.378  27.136   1.336  1.00  0.61           C  
ATOM   1198  C   LEU A  83      10.350  28.480   2.052  1.00  0.61           C  
ATOM   1199  O   LEU A  83       9.367  28.837   2.710  1.00  0.61           O  
ATOM   1200  CB  LEU A  83       9.225  27.043   0.323  1.00  0.61           C  
ATOM   1201  CG  LEU A  83       9.224  28.095  -0.801  1.00  0.61           C  
ATOM   1202  CD1 LEU A  83      10.473  27.861  -1.689  1.00  0.61           C  
ATOM   1203  CD2 LEU A  83       7.921  27.994  -1.610  1.00  0.61           C  
ATOM   1204  H   LEU A  83       9.517  26.079   3.015  1.00  0.61           H  
ATOM   1205  HA  LEU A  83      11.326  27.048   0.805  1.00  0.61           H  
ATOM   1206 1HB  LEU A  83       9.274  26.067  -0.151  1.00  0.61           H  
ATOM   1207 2HB  LEU A  83       8.283  27.116   0.851  1.00  0.61           H  
ATOM   1208  HG  LEU A  83       9.301  29.094  -0.365  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  83      10.510  28.590  -2.487  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  83      11.373  27.946  -1.080  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  83      10.423  26.861  -2.122  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  83       7.919  28.734  -2.402  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  83       7.850  27.015  -2.039  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  83       7.073  28.166  -0.956  1.00  0.61           H  
ATOM   1215  N   GLN A  84      11.445  29.216   1.954  1.00  0.61           N  
ATOM   1216  CA  GLN A  84      11.571  30.490   2.638  1.00  0.61           C  
ATOM   1217  C   GLN A  84      11.419  31.618   1.647  1.00  0.61           C  
ATOM   1218  O   GLN A  84      12.134  31.673   0.646  1.00  0.61           O  
ATOM   1219  CB  GLN A  84      12.929  30.611   3.331  1.00  0.61           C  
ATOM   1220  CG  GLN A  84      13.151  31.932   4.054  1.00  0.61           C  
ATOM   1221  CD  GLN A  84      12.360  32.041   5.353  1.00  0.61           C  
ATOM   1222  OE1 GLN A  84      12.567  31.215   6.257  1.00  0.61           O  
ATOM   1223  NE2 GLN A  84      11.476  33.020   5.457  1.00  0.61           N  
ATOM   1224  H   GLN A  84      12.221  28.885   1.387  1.00  0.61           H  
ATOM   1225  HA  GLN A  84      10.780  30.582   3.379  1.00  0.61           H  
ATOM   1226 1HB  GLN A  84      13.032  29.809   4.061  1.00  0.61           H  
ATOM   1227 2HB  GLN A  84      13.720  30.486   2.593  1.00  0.61           H  
ATOM   1228 1HG  GLN A  84      14.209  32.025   4.294  1.00  0.61           H  
ATOM   1229 2HG  GLN A  84      12.848  32.755   3.401  1.00  0.61           H  
ATOM   1230 1HE2 GLN A  84      10.938  33.127   6.291  1.00  0.61           H  
ATOM   1231 2HE2 GLN A  84      11.330  33.638   4.676  1.00  0.61           H  
ATOM   1232  N   MET A  85      10.475  32.503   1.899  1.00  0.61           N  
ATOM   1233  CA  MET A  85      10.257  33.620   1.002  1.00  0.61           C  
ATOM   1234  C   MET A  85      10.473  34.953   1.714  1.00  0.61           C  
ATOM   1235  O   MET A  85       9.858  35.238   2.746  1.00  0.61           O  
ATOM   1236  CB  MET A  85       8.886  33.438   0.390  1.00  0.61           C  
ATOM   1237  CG  MET A  85       7.763  33.415   1.367  1.00  0.61           C  
ATOM   1238  SD  MET A  85       6.170  32.961   0.642  1.00  0.61           S  
ATOM   1239  CE  MET A  85       6.424  31.194   0.599  1.00  0.61           C  
ATOM   1240  H   MET A  85       9.890  32.402   2.730  1.00  0.61           H  
ATOM   1241  HA  MET A  85      10.985  33.571   0.197  1.00  0.61           H  
ATOM   1242 1HB  MET A  85       8.723  34.186  -0.378  1.00  0.61           H  
ATOM   1243 2HB  MET A  85       8.868  32.476  -0.086  1.00  0.61           H  
ATOM   1244 1HG  MET A  85       7.995  32.653   2.073  1.00  0.61           H  
ATOM   1245 2HG  MET A  85       7.695  34.336   1.887  1.00  0.61           H  
ATOM   1246 1HE  MET A  85       5.551  30.713   0.170  1.00  0.61           H  
ATOM   1247 2HE  MET A  85       7.301  30.957   0.012  1.00  0.61           H  
ATOM   1248 3HE  MET A  85       6.586  30.836   1.607  1.00  0.61           H  
ATOM   1249  N   ASN A  86      11.413  35.741   1.180  1.00  0.62           N  
ATOM   1250  CA  ASN A  86      11.814  37.032   1.742  1.00  0.62           C  
ATOM   1251  C   ASN A  86      11.343  38.199   0.892  1.00  0.62           C  
ATOM   1252  O   ASN A  86      11.093  38.028  -0.293  1.00  0.62           O  
ATOM   1253  CB  ASN A  86      13.330  37.081   1.902  1.00  0.62           C  
ATOM   1254  CG  ASN A  86      13.877  36.138   2.967  1.00  0.62           C  
ATOM   1255  OD1 ASN A  86      13.365  36.057   4.102  1.00  0.62           O  
ATOM   1256  ND2 ASN A  86      14.919  35.420   2.615  1.00  0.62           N  
ATOM   1257  H   ASN A  86      11.883  35.429   0.329  1.00  0.62           H  
ATOM   1258  HA  ASN A  86      11.347  37.144   2.716  1.00  0.62           H  
ATOM   1259 1HB  ASN A  86      13.791  36.827   0.943  1.00  0.62           H  
ATOM   1260 2HB  ASN A  86      13.632  38.100   2.146  1.00  0.62           H  
ATOM   1261 1HD2 ASN A  86      15.334  34.781   3.263  1.00  0.62           H  
ATOM   1262 2HD2 ASN A  86      15.303  35.511   1.692  1.00  0.62           H  
ATOM   1263  N   SER A  87      11.250  39.391   1.483  1.00  0.63           N  
ATOM   1264  CA  SER A  87      10.899  40.602   0.734  1.00  0.63           C  
ATOM   1265  C   SER A  87       9.639  40.400  -0.106  1.00  0.63           C  
ATOM   1266  O   SER A  87       9.612  40.713  -1.300  1.00  0.63           O  
ATOM   1267  CB  SER A  87      12.053  41.008  -0.157  1.00  0.63           C  
ATOM   1268  OG  SER A  87      13.201  41.283   0.603  1.00  0.63           O  
ATOM   1269  H   SER A  87      11.421  39.464   2.478  1.00  0.63           H  
ATOM   1270  HA  SER A  87      10.710  41.400   1.450  1.00  0.63           H  
ATOM   1271 1HB  SER A  87      12.268  40.217  -0.876  1.00  0.63           H  
ATOM   1272 2HB  SER A  87      11.771  41.892  -0.724  1.00  0.63           H  
ATOM   1273  HG  SER A  87      12.952  41.984   1.213  1.00  0.63           H  
ATOM   1274  N   LEU A  88       8.603  39.878   0.533  1.00  0.65           N  
ATOM   1275  CA  LEU A  88       7.351  39.541  -0.134  1.00  0.65           C  
ATOM   1276  C   LEU A  88       6.585  40.684  -0.767  1.00  0.65           C  
ATOM   1277  O   LEU A  88       6.466  41.776  -0.204  1.00  0.65           O  
ATOM   1278  CB  LEU A  88       6.465  38.824   0.866  1.00  0.65           C  
ATOM   1279  CG  LEU A  88       6.933  37.463   1.195  1.00  0.65           C  
ATOM   1280  CD1 LEU A  88       6.111  36.905   2.320  1.00  0.65           C  
ATOM   1281  CD2 LEU A  88       6.799  36.646  -0.071  1.00  0.65           C  
ATOM   1282  H   LEU A  88       8.710  39.676   1.532  1.00  0.65           H  
ATOM   1283  HA  LEU A  88       7.593  38.838  -0.934  1.00  0.65           H  
ATOM   1284 1HB  LEU A  88       6.430  39.404   1.789  1.00  0.65           H  
ATOM   1285 2HB  LEU A  88       5.468  38.756   0.457  1.00  0.65           H  
ATOM   1286  HG  LEU A  88       7.982  37.486   1.518  1.00  0.65           H  
ATOM   1287 1HD1 LEU A  88       6.426  35.919   2.572  1.00  0.65           H  
ATOM   1288 2HD1 LEU A  88       6.237  37.552   3.191  1.00  0.65           H  
ATOM   1289 3HD1 LEU A  88       5.069  36.881   2.019  1.00  0.65           H  
ATOM   1290 1HD2 LEU A  88       7.115  35.674   0.091  1.00  0.65           H  
ATOM   1291 2HD2 LEU A  88       5.756  36.634  -0.384  1.00  0.65           H  
ATOM   1292 3HD2 LEU A  88       7.407  37.091  -0.863  1.00  0.65           H  
ATOM   1293  N   LYS A  89       6.025  40.423  -1.946  1.00  0.66           N  
ATOM   1294  CA  LYS A  89       5.229  41.427  -2.637  1.00  0.66           C  
ATOM   1295  C   LYS A  89       3.761  41.009  -2.580  1.00  0.66           C  
ATOM   1296  O   LYS A  89       3.480  39.827  -2.439  1.00  0.66           O  
ATOM   1297  CB  LYS A  89       5.722  41.565  -4.087  1.00  0.66           C  
ATOM   1298  CG  LYS A  89       7.207  41.923  -4.195  1.00  0.66           C  
ATOM   1299  CD  LYS A  89       7.511  43.297  -3.601  1.00  0.66           C  
ATOM   1300  CE  LYS A  89       8.981  43.661  -3.784  1.00  0.66           C  
ATOM   1301  NZ  LYS A  89       9.307  44.996  -3.197  1.00  0.66           N  
ATOM   1302  H   LYS A  89       6.159  39.503  -2.396  1.00  0.66           H  
ATOM   1303  HA  LYS A  89       5.372  42.374  -2.130  1.00  0.66           H  
ATOM   1304 1HB  LYS A  89       5.581  40.610  -4.603  1.00  0.66           H  
ATOM   1305 2HB  LYS A  89       5.149  42.313  -4.624  1.00  0.66           H  
ATOM   1306 1HG  LYS A  89       7.802  41.173  -3.661  1.00  0.66           H  
ATOM   1307 2HG  LYS A  89       7.506  41.917  -5.241  1.00  0.66           H  
ATOM   1308 1HD  LYS A  89       6.889  44.053  -4.080  1.00  0.66           H  
ATOM   1309 2HD  LYS A  89       7.283  43.285  -2.532  1.00  0.66           H  
ATOM   1310 1HE  LYS A  89       9.594  42.901  -3.294  1.00  0.66           H  
ATOM   1311 2HE  LYS A  89       9.218  43.674  -4.847  1.00  0.66           H  
ATOM   1312 1HZ  LYS A  89      10.288  45.192  -3.333  1.00  0.66           H  
ATOM   1313 2HZ  LYS A  89       8.753  45.711  -3.649  1.00  0.66           H  
ATOM   1314 3HZ  LYS A  89       9.100  44.985  -2.208  1.00  0.66           H  
ATOM   1315  N   PRO A  90       2.784  41.920  -2.695  1.00  0.67           N  
ATOM   1316  CA  PRO A  90       1.359  41.607  -2.797  1.00  0.67           C  
ATOM   1317  C   PRO A  90       1.088  40.542  -3.872  1.00  0.67           C  
ATOM   1318  O   PRO A  90       0.200  39.695  -3.724  1.00  0.67           O  
ATOM   1319  CB  PRO A  90       0.771  42.963  -3.177  1.00  0.67           C  
ATOM   1320  CG  PRO A  90       1.706  43.965  -2.520  1.00  0.67           C  
ATOM   1321  CD  PRO A  90       3.086  43.365  -2.671  1.00  0.67           C  
ATOM   1322  HA  PRO A  90       0.974  41.290  -1.822  1.00  0.67           H  
ATOM   1323 1HB  PRO A  90       0.727  43.065  -4.271  1.00  0.67           H  
ATOM   1324 2HB  PRO A  90      -0.264  43.034  -2.804  1.00  0.67           H  
ATOM   1325 1HG  PRO A  90       1.614  44.947  -3.012  1.00  0.67           H  
ATOM   1326 2HG  PRO A  90       1.420  44.108  -1.467  1.00  0.67           H  
ATOM   1327 1HD  PRO A  90       3.554  43.695  -3.606  1.00  0.67           H  
ATOM   1328 2HD  PRO A  90       3.670  43.638  -1.788  1.00  0.67           H  
ATOM   1329  N   GLU A  91       1.930  40.539  -4.913  1.00  0.66           N  
ATOM   1330  CA  GLU A  91       1.872  39.622  -6.052  1.00  0.66           C  
ATOM   1331  C   GLU A  91       2.122  38.167  -5.645  1.00  0.66           C  
ATOM   1332  O   GLU A  91       1.781  37.246  -6.385  1.00  0.66           O  
ATOM   1333  CB  GLU A  91       2.897  40.034  -7.111  1.00  0.66           C  
ATOM   1334  CG  GLU A  91       2.599  41.371  -7.785  1.00  0.66           C  
ATOM   1335  CD  GLU A  91       3.640  41.777  -8.812  1.00  0.66           C  
ATOM   1336  OE1 GLU A  91       4.619  41.081  -8.953  1.00  0.66           O  
ATOM   1337  OE2 GLU A  91       3.450  42.786  -9.451  1.00  0.66           O  
ATOM   1338  H   GLU A  91       2.645  41.248  -4.946  1.00  0.66           H  
ATOM   1339  HA  GLU A  91       0.874  39.683  -6.486  1.00  0.66           H  
ATOM   1340 1HB  GLU A  91       3.884  40.101  -6.650  1.00  0.66           H  
ATOM   1341 2HB  GLU A  91       2.948  39.268  -7.885  1.00  0.66           H  
ATOM   1342 1HG  GLU A  91       1.627  41.310  -8.274  1.00  0.66           H  
ATOM   1343 2HG  GLU A  91       2.537  42.141  -7.014  1.00  0.66           H  
ATOM   1344  N   ASP A  92       2.733  37.962  -4.477  1.00  0.66           N  
ATOM   1345  CA  ASP A  92       3.055  36.632  -3.991  1.00  0.66           C  
ATOM   1346  C   ASP A  92       1.875  36.019  -3.225  1.00  0.66           C  
ATOM   1347  O   ASP A  92       1.968  34.873  -2.757  1.00  0.66           O  
ATOM   1348  CB  ASP A  92       4.327  36.688  -3.120  1.00  0.66           C  
ATOM   1349  CG  ASP A  92       5.633  37.006  -3.941  1.00  0.66           C  
ATOM   1350  OD1 ASP A  92       5.885  36.341  -4.945  1.00  0.66           O  
ATOM   1351  OD2 ASP A  92       6.348  37.941  -3.600  1.00  0.66           O  
ATOM   1352  H   ASP A  92       2.969  38.753  -3.885  1.00  0.66           H  
ATOM   1353  HA  ASP A  92       3.256  35.998  -4.851  1.00  0.66           H  
ATOM   1354 1HB  ASP A  92       4.203  37.450  -2.356  1.00  0.66           H  
ATOM   1355 2HB  ASP A  92       4.461  35.737  -2.605  1.00  0.66           H  
ATOM   1356  N   THR A  93       0.758  36.772  -3.094  1.00  0.64           N  
ATOM   1357  CA  THR A  93      -0.433  36.213  -2.463  1.00  0.64           C  
ATOM   1358  C   THR A  93      -0.904  35.045  -3.309  1.00  0.64           C  
ATOM   1359  O   THR A  93      -1.180  35.208  -4.499  1.00  0.64           O  
ATOM   1360  CB  THR A  93      -1.578  37.240  -2.386  1.00  0.64           C  
ATOM   1361  OG1 THR A  93      -1.172  38.386  -1.609  1.00  0.64           O  
ATOM   1362  CG2 THR A  93      -2.872  36.605  -1.843  1.00  0.64           C  
ATOM   1363  H   THR A  93       0.714  37.726  -3.454  1.00  0.64           H  
ATOM   1364  HA  THR A  93      -0.175  35.862  -1.469  1.00  0.64           H  
ATOM   1365  HB  THR A  93      -1.783  37.594  -3.396  1.00  0.64           H  
ATOM   1366  HG1 THR A  93      -0.605  38.955  -2.188  1.00  0.64           H  
ATOM   1367 1HG2 THR A  93      -3.662  37.354  -1.838  1.00  0.64           H  
ATOM   1368 2HG2 THR A  93      -3.160  35.779  -2.491  1.00  0.64           H  
ATOM   1369 3HG2 THR A  93      -2.741  36.230  -0.865  1.00  0.64           H  
ATOM   1370  N   ALA A  94      -0.991  33.872  -2.703  1.00  0.63           N  
ATOM   1371  CA  ALA A  94      -1.342  32.670  -3.452  1.00  0.63           C  
ATOM   1372  C   ALA A  94      -1.473  31.462  -2.555  1.00  0.63           C  
ATOM   1373  O   ALA A  94      -1.049  31.484  -1.394  1.00  0.63           O  
ATOM   1374  CB  ALA A  94      -0.298  32.378  -4.498  1.00  0.63           C  
ATOM   1375  H   ALA A  94      -0.804  33.838  -1.701  1.00  0.63           H  
ATOM   1376  HA  ALA A  94      -2.304  32.835  -3.935  1.00  0.63           H  
ATOM   1377 1HB  ALA A  94      -0.582  31.487  -5.040  1.00  0.63           H  
ATOM   1378 2HB  ALA A  94      -0.181  33.192  -5.201  1.00  0.63           H  
ATOM   1379 3HB  ALA A  94       0.630  32.219  -3.981  1.00  0.63           H  
ATOM   1380  N   VAL A  95      -2.000  30.378  -3.108  1.00  0.62           N  
ATOM   1381  CA  VAL A  95      -1.928  29.126  -2.388  1.00  0.62           C  
ATOM   1382  C   VAL A  95      -0.700  28.368  -2.884  1.00  0.62           C  
ATOM   1383  O   VAL A  95      -0.470  28.249  -4.092  1.00  0.62           O  
ATOM   1384  CB  VAL A  95      -3.184  28.273  -2.562  1.00  0.62           C  
ATOM   1385  CG1 VAL A  95      -3.015  26.955  -1.791  1.00  0.62           C  
ATOM   1386  CG2 VAL A  95      -4.375  29.032  -2.034  1.00  0.62           C  
ATOM   1387  H   VAL A  95      -2.394  30.406  -4.048  1.00  0.62           H  
ATOM   1388  HA  VAL A  95      -1.812  29.339  -1.336  1.00  0.62           H  
ATOM   1389  HB  VAL A  95      -3.321  28.041  -3.619  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  95      -3.903  26.342  -1.911  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  95      -2.153  26.411  -2.149  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  95      -2.877  27.170  -0.742  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  95      -5.274  28.430  -2.152  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  95      -4.212  29.243  -0.979  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  95      -4.487  29.967  -2.583  1.00  0.62           H  
ATOM   1396  N   TYR A  96       0.122  27.918  -1.954  1.00  0.62           N  
ATOM   1397  CA  TYR A  96       1.342  27.202  -2.279  1.00  0.62           C  
ATOM   1398  C   TYR A  96       1.152  25.730  -2.031  1.00  0.62           C  
ATOM   1399  O   TYR A  96       0.510  25.343  -1.056  1.00  0.62           O  
ATOM   1400  CB  TYR A  96       2.480  27.752  -1.438  1.00  0.62           C  
ATOM   1401  CG  TYR A  96       2.911  29.154  -1.847  1.00  0.62           C  
ATOM   1402  CD1 TYR A  96       2.122  30.243  -1.508  1.00  0.62           C  
ATOM   1403  CD2 TYR A  96       4.109  29.357  -2.520  1.00  0.62           C  
ATOM   1404  CE1 TYR A  96       2.504  31.514  -1.873  1.00  0.62           C  
ATOM   1405  CE2 TYR A  96       4.491  30.637  -2.861  1.00  0.62           C  
ATOM   1406  CZ  TYR A  96       3.670  31.723  -2.538  1.00  0.62           C  
ATOM   1407  OH  TYR A  96       4.007  33.030  -2.903  1.00  0.62           O  
ATOM   1408  H   TYR A  96      -0.134  28.064  -0.981  1.00  0.62           H  
ATOM   1409  HA  TYR A  96       1.569  27.344  -3.331  1.00  0.62           H  
ATOM   1410 1HB  TYR A  96       2.155  27.786  -0.400  1.00  0.62           H  
ATOM   1411 2HB  TYR A  96       3.341  27.089  -1.500  1.00  0.62           H  
ATOM   1412  HD1 TYR A  96       1.180  30.095  -0.972  1.00  0.62           H  
ATOM   1413  HD2 TYR A  96       4.742  28.505  -2.781  1.00  0.62           H  
ATOM   1414  HE1 TYR A  96       1.878  32.362  -1.644  1.00  0.62           H  
ATOM   1415  HE2 TYR A  96       5.422  30.794  -3.397  1.00  0.62           H  
ATOM   1416  HH  TYR A  96       3.228  33.632  -2.743  1.00  0.62           H  
ATOM   1417  N   TYR A  97       1.712  24.911  -2.910  1.00  0.64           N  
ATOM   1418  CA  TYR A  97       1.604  23.467  -2.780  1.00  0.64           C  
ATOM   1419  C   TYR A  97       2.946  22.788  -2.948  1.00  0.64           C  
ATOM   1420  O   TYR A  97       3.707  23.115  -3.863  1.00  0.64           O  
ATOM   1421  CB  TYR A  97       0.690  22.918  -3.876  1.00  0.64           C  
ATOM   1422  CG  TYR A  97      -0.719  23.457  -3.896  1.00  0.64           C  
ATOM   1423  CD1 TYR A  97      -0.984  24.669  -4.540  1.00  0.64           C  
ATOM   1424  CD2 TYR A  97      -1.750  22.726  -3.341  1.00  0.64           C  
ATOM   1425  CE1 TYR A  97      -2.277  25.140  -4.614  1.00  0.64           C  
ATOM   1426  CE2 TYR A  97      -3.045  23.198  -3.417  1.00  0.64           C  
ATOM   1427  CZ  TYR A  97      -3.312  24.394  -4.050  1.00  0.64           C  
ATOM   1428  OH  TYR A  97      -4.615  24.845  -4.134  1.00  0.64           O  
ATOM   1429  H   TYR A  97       2.215  25.315  -3.696  1.00  0.64           H  
ATOM   1430  HA  TYR A  97       1.215  23.222  -1.794  1.00  0.64           H  
ATOM   1431 1HB  TYR A  97       1.142  23.125  -4.849  1.00  0.64           H  
ATOM   1432 2HB  TYR A  97       0.633  21.832  -3.772  1.00  0.64           H  
ATOM   1433  HD1 TYR A  97      -0.169  25.243  -4.991  1.00  0.64           H  
ATOM   1434  HD2 TYR A  97      -1.540  21.769  -2.849  1.00  0.64           H  
ATOM   1435  HE1 TYR A  97      -2.484  26.082  -5.118  1.00  0.64           H  
ATOM   1436  HE2 TYR A  97      -3.860  22.618  -2.984  1.00  0.64           H  
ATOM   1437  HH  TYR A  97      -4.628  25.724  -4.524  1.00  0.64           H  
ATOM   1438  N   CYS A  98       3.202  21.784  -2.132  1.00  0.69           N  
ATOM   1439  CA  CYS A  98       4.401  20.987  -2.300  1.00  0.69           C  
ATOM   1440  C   CYS A  98       4.024  19.702  -3.031  1.00  0.69           C  
ATOM   1441  O   CYS A  98       2.943  19.135  -2.797  1.00  0.69           O  
ATOM   1442  CB  CYS A  98       5.046  20.672  -0.947  1.00  0.69           C  
ATOM   1443  SG  CYS A  98       4.149  19.524   0.097  1.00  0.69           S  
ATOM   1444  H   CYS A  98       2.555  21.601  -1.371  1.00  0.69           H  
ATOM   1445  HA  CYS A  98       5.121  21.540  -2.897  1.00  0.69           H  
ATOM   1446 1HB  CYS A  98       6.045  20.315  -1.093  1.00  0.69           H  
ATOM   1447 2HB  CYS A  98       5.126  21.608  -0.407  1.00  0.69           H  
ATOM   1448  N   LYS A  99       4.920  19.249  -3.901  1.00  0.80           N  
ATOM   1449  CA  LYS A  99       4.728  18.021  -4.648  1.00  0.80           C  
ATOM   1450  C   LYS A  99       6.003  17.181  -4.676  1.00  0.80           C  
ATOM   1451  O   LYS A  99       7.087  17.692  -4.966  1.00  0.80           O  
ATOM   1452  CB  LYS A  99       4.315  18.341  -6.088  1.00  0.80           C  
ATOM   1453  CG  LYS A  99       2.961  19.071  -6.270  1.00  0.80           C  
ATOM   1454  CD  LYS A  99       2.610  19.195  -7.756  1.00  0.80           C  
ATOM   1455  CE  LYS A  99       1.254  19.823  -7.998  1.00  0.80           C  
ATOM   1456  NZ  LYS A  99       0.896  19.821  -9.462  1.00  0.80           N  
ATOM   1457  H   LYS A  99       5.762  19.797  -4.054  1.00  0.80           H  
ATOM   1458  HA  LYS A  99       3.952  17.442  -4.162  1.00  0.80           H  
ATOM   1459 1HB  LYS A  99       5.083  18.953  -6.541  1.00  0.80           H  
ATOM   1460 2HB  LYS A  99       4.262  17.408  -6.655  1.00  0.80           H  
ATOM   1461 1HG  LYS A  99       2.179  18.535  -5.751  1.00  0.80           H  
ATOM   1462 2HG  LYS A  99       3.029  20.073  -5.846  1.00  0.80           H  
ATOM   1463 1HD  LYS A  99       3.344  19.806  -8.239  1.00  0.80           H  
ATOM   1464 2HD  LYS A  99       2.628  18.224  -8.218  1.00  0.80           H  
ATOM   1465 1HE  LYS A  99       0.507  19.263  -7.451  1.00  0.80           H  
ATOM   1466 2HE  LYS A  99       1.258  20.850  -7.634  1.00  0.80           H  
ATOM   1467 1HZ  LYS A  99      -0.019  20.222  -9.604  1.00  0.80           H  
ATOM   1468 2HZ  LYS A  99       1.570  20.353  -9.991  1.00  0.80           H  
ATOM   1469 3HZ  LYS A  99       0.889  18.860  -9.791  1.00  0.80           H  
ATOM   1470  N   ALA A 100       5.892  15.887  -4.407  1.00  1.02           N  
ATOM   1471  CA  ALA A 100       7.081  15.046  -4.449  1.00  1.02           C  
ATOM   1472  C   ALA A 100       7.133  14.352  -5.797  1.00  1.02           C  
ATOM   1473  O   ALA A 100       6.102  13.919  -6.337  1.00  1.02           O  
ATOM   1474  CB  ALA A 100       7.119  14.051  -3.295  1.00  1.02           C  
ATOM   1475  H   ALA A 100       4.978  15.494  -4.203  1.00  1.02           H  
ATOM   1476  HA  ALA A 100       7.953  15.684  -4.364  1.00  1.02           H  
ATOM   1477 1HB  ALA A 100       8.036  13.470  -3.364  1.00  1.02           H  
ATOM   1478 2HB  ALA A 100       7.103  14.591  -2.354  1.00  1.02           H  
ATOM   1479 3HB  ALA A 100       6.288  13.391  -3.341  1.00  1.02           H  
ATOM   1480  N   THR A 101       8.331  14.237  -6.348  1.00  1.38           N  
ATOM   1481  CA  THR A 101       8.460  13.579  -7.636  1.00  1.38           C  
ATOM   1482  C   THR A 101       8.498  12.092  -7.415  1.00  1.38           C  
ATOM   1483  O   THR A 101       8.694  11.642  -6.292  1.00  1.38           O  
ATOM   1484  CB  THR A 101       9.747  13.960  -8.386  1.00  1.38           C  
ATOM   1485  OG1 THR A 101      10.879  13.451  -7.658  1.00  1.38           O  
ATOM   1486  CG2 THR A 101       9.870  15.463  -8.521  1.00  1.38           C  
ATOM   1487  H   THR A 101       9.144  14.613  -5.860  1.00  1.38           H  
ATOM   1488  HA  THR A 101       7.601  13.829  -8.245  1.00  1.38           H  
ATOM   1489  HB  THR A 101       9.736  13.514  -9.383  1.00  1.38           H  
ATOM   1490  HG1 THR A 101      10.951  12.490  -7.855  1.00  1.38           H  
ATOM   1491 1HG2 THR A 101      10.792  15.703  -9.052  1.00  1.38           H  
ATOM   1492 2HG2 THR A 101       9.023  15.839  -9.082  1.00  1.38           H  
ATOM   1493 3HG2 THR A 101       9.887  15.919  -7.530  1.00  1.38           H  
ATOM   1494  N   GLY A 102       8.363  11.332  -8.483  1.00  1.98           N  
ATOM   1495  CA  GLY A 102       8.517   9.898  -8.376  1.00  1.98           C  
ATOM   1496  C   GLY A 102       9.990   9.533  -8.546  1.00  1.98           C  
ATOM   1497  O   GLY A 102      10.862  10.415  -8.632  1.00  1.98           O  
ATOM   1498  H   GLY A 102       8.122  11.767  -9.371  1.00  1.98           H  
ATOM   1499 1HA  GLY A 102       8.153   9.558  -7.404  1.00  1.98           H  
ATOM   1500 2HA  GLY A 102       7.910   9.401  -9.133  1.00  1.98           H  
ATOM   1501  N   GLU A 103      10.248   8.238  -8.682  1.00  2.85           N  
ATOM   1502  CA  GLU A 103      11.588   7.655  -8.815  1.00  2.85           C  
ATOM   1503  C   GLU A 103      12.335   8.064 -10.088  1.00  2.85           C  
ATOM   1504  O   GLU A 103      13.531   7.814 -10.224  1.00  2.85           O  
ATOM   1505  CB  GLU A 103      11.489   6.131  -8.743  1.00  2.85           C  
ATOM   1506  CG  GLU A 103      10.781   5.483  -9.932  1.00  2.85           C  
ATOM   1507  CD  GLU A 103      10.630   3.979  -9.790  1.00  2.85           C  
ATOM   1508  OE1 GLU A 103      11.132   3.433  -8.834  1.00  2.85           O  
ATOM   1509  OE2 GLU A 103      10.011   3.381 -10.641  1.00  2.85           O  
ATOM   1510  H   GLU A 103       9.462   7.601  -8.634  1.00  2.85           H  
ATOM   1511  HA  GLU A 103      12.180   7.994  -7.963  1.00  2.85           H  
ATOM   1512 1HB  GLU A 103      12.490   5.705  -8.675  1.00  2.85           H  
ATOM   1513 2HB  GLU A 103      10.950   5.844  -7.839  1.00  2.85           H  
ATOM   1514 1HG  GLU A 103       9.793   5.930 -10.037  1.00  2.85           H  
ATOM   1515 2HG  GLU A 103      11.346   5.701 -10.839  1.00  2.85           H  
ATOM   1516  N   ARG A 104      11.618   8.676 -11.023  1.00  3.99           N  
ATOM   1517  CA  ARG A 104      12.157   9.096 -12.306  1.00  3.99           C  
ATOM   1518  C   ARG A 104      13.282  10.139 -12.199  1.00  3.99           C  
ATOM   1519  O   ARG A 104      14.109  10.230 -13.106  1.00  3.99           O  
ATOM   1520  CB  ARG A 104      11.028   9.620 -13.176  1.00  3.99           C  
ATOM   1521  CG  ARG A 104      10.055   8.517 -13.613  1.00  3.99           C  
ATOM   1522  CD  ARG A 104       8.931   9.012 -14.460  1.00  3.99           C  
ATOM   1523  NE  ARG A 104       7.993   7.933 -14.774  1.00  3.99           N  
ATOM   1524  CZ  ARG A 104       6.869   8.061 -15.513  1.00  3.99           C  
ATOM   1525  NH1 ARG A 104       6.548   9.218 -16.047  1.00  3.99           N  
ATOM   1526  NH2 ARG A 104       6.089   7.011 -15.703  1.00  3.99           N  
ATOM   1527  H   ARG A 104      10.647   8.849 -10.827  1.00  3.99           H  
ATOM   1528  HA  ARG A 104      12.569   8.212 -12.794  1.00  3.99           H  
ATOM   1529 1HB  ARG A 104      10.462  10.374 -12.625  1.00  3.99           H  
ATOM   1530 2HB  ARG A 104      11.437  10.094 -14.067  1.00  3.99           H  
ATOM   1531 1HG  ARG A 104      10.602   7.765 -14.182  1.00  3.99           H  
ATOM   1532 2HG  ARG A 104       9.628   8.050 -12.722  1.00  3.99           H  
ATOM   1533 1HD  ARG A 104       8.393   9.787 -13.929  1.00  3.99           H  
ATOM   1534 2HD  ARG A 104       9.320   9.411 -15.395  1.00  3.99           H  
ATOM   1535  HE  ARG A 104       8.193   7.019 -14.388  1.00  3.99           H  
ATOM   1536 1HH1 ARG A 104       7.149  10.017 -15.919  1.00  3.99           H  
ATOM   1537 2HH1 ARG A 104       5.706   9.301 -16.599  1.00  3.99           H  
ATOM   1538 1HH2 ARG A 104       6.334   6.119 -15.296  1.00  3.99           H  
ATOM   1539 2HH2 ARG A 104       5.249   7.100 -16.256  1.00  3.99           H  
ATOM   1540  N   GLY A 105      13.316  10.942 -11.126  1.00  5.18           N  
ATOM   1541  CA  GLY A 105      14.423  11.904 -10.986  1.00  5.18           C  
ATOM   1542  C   GLY A 105      14.090  13.400 -10.878  1.00  5.18           C  
ATOM   1543  O   GLY A 105      13.010  13.868 -11.252  1.00  5.18           O  
ATOM   1544  H   GLY A 105      12.613  10.837 -10.390  1.00  5.18           H  
ATOM   1545 1HA  GLY A 105      14.995  11.619 -10.102  1.00  5.18           H  
ATOM   1546 2HA  GLY A 105      15.108  11.770 -11.822  1.00  5.18           H  
ATOM   1547  N   TYR A 106      15.094  14.141 -10.385  1.00  6.09           N  
ATOM   1548  CA  TYR A 106      15.038  15.587 -10.157  1.00  6.09           C  
ATOM   1549  C   TYR A 106      15.590  16.440 -11.287  1.00  6.09           C  
ATOM   1550  O   TYR A 106      14.935  17.381 -11.737  1.00  6.09           O  
ATOM   1551  CB  TYR A 106      15.828  15.935  -8.906  1.00  6.09           C  
ATOM   1552  CG  TYR A 106      15.928  17.413  -8.644  1.00  6.09           C  
ATOM   1553  CD1 TYR A 106      14.813  18.149  -8.284  1.00  6.09           C  
ATOM   1554  CD2 TYR A 106      17.158  18.032  -8.748  1.00  6.09           C  
ATOM   1555  CE1 TYR A 106      14.936  19.492  -8.038  1.00  6.09           C  
ATOM   1556  CE2 TYR A 106      17.275  19.373  -8.501  1.00  6.09           C  
ATOM   1557  CZ  TYR A 106      16.173  20.095  -8.150  1.00  6.09           C  
ATOM   1558  OH  TYR A 106      16.302  21.411  -7.917  1.00  6.09           O  
ATOM   1559  H   TYR A 106      15.939  13.654 -10.124  1.00  6.09           H  
ATOM   1560  HA  TYR A 106      13.994  15.866 -10.009  1.00  6.09           H  
ATOM   1561 1HB  TYR A 106      15.399  15.465  -8.066  1.00  6.09           H  
ATOM   1562 2HB  TYR A 106      16.840  15.547  -9.001  1.00  6.09           H  
ATOM   1563  HD1 TYR A 106      13.843  17.669  -8.203  1.00  6.09           H  
ATOM   1564  HD2 TYR A 106      18.037  17.453  -9.027  1.00  6.09           H  
ATOM   1565  HE1 TYR A 106      14.061  20.076  -7.760  1.00  6.09           H  
ATOM   1566  HE2 TYR A 106      18.246  19.865  -8.583  1.00  6.09           H  
ATOM   1567  HH  TYR A 106      15.476  21.762  -7.561  1.00  6.09           H  
ATOM   1568  N   GLY A 107      16.799  16.115 -11.741  1.00  6.44           N  
ATOM   1569  CA  GLY A 107      17.498  16.909 -12.753  1.00  6.44           C  
ATOM   1570  C   GLY A 107      16.702  17.053 -14.041  1.00  6.44           C  
ATOM   1571  O   GLY A 107      16.801  18.066 -14.733  1.00  6.44           O  
ATOM   1572  H   GLY A 107      17.268  15.316 -11.348  1.00  6.44           H  
ATOM   1573 1HA  GLY A 107      17.711  17.898 -12.345  1.00  6.44           H  
ATOM   1574 2HA  GLY A 107      18.457  16.444 -12.973  1.00  6.44           H  
ATOM   1575  N   ASP A 108      15.894  16.042 -14.342  1.00  6.18           N  
ATOM   1576  CA  ASP A 108      15.071  16.033 -15.535  1.00  6.18           C  
ATOM   1577  C   ASP A 108      13.628  16.440 -15.240  1.00  6.18           C  
ATOM   1578  O   ASP A 108      12.762  16.282 -16.099  1.00  6.18           O  
ATOM   1579  CB  ASP A 108      15.095  14.647 -16.178  1.00  6.18           C  
ATOM   1580  CG  ASP A 108      16.483  14.271 -16.708  1.00  6.18           C  
ATOM   1581  OD1 ASP A 108      17.121  15.106 -17.299  1.00  6.18           O  
ATOM   1582  OD2 ASP A 108      16.891  13.155 -16.504  1.00  6.18           O  
ATOM   1583  H   ASP A 108      15.861  15.250 -13.719  1.00  6.18           H  
ATOM   1584  HA  ASP A 108      15.485  16.750 -16.244  1.00  6.18           H  
ATOM   1585 1HB  ASP A 108      14.779  13.901 -15.446  1.00  6.18           H  
ATOM   1586 2HB  ASP A 108      14.384  14.619 -17.004  1.00  6.18           H  
ATOM   1587  N   GLN A 109      13.365  16.955 -14.028  1.00  5.47           N  
ATOM   1588  CA  GLN A 109      12.025  17.387 -13.631  1.00  5.47           C  
ATOM   1589  C   GLN A 109      10.992  16.284 -13.864  1.00  5.47           C  
ATOM   1590  O   GLN A 109      10.080  16.440 -14.680  1.00  5.47           O  
ATOM   1591  CB  GLN A 109      11.651  18.683 -14.366  1.00  5.47           C  
ATOM   1592  CG  GLN A 109      12.536  19.900 -13.981  1.00  5.47           C  
ATOM   1593  CD  GLN A 109      12.225  20.483 -12.584  1.00  5.47           C  
ATOM   1594  OE1 GLN A 109      11.187  21.129 -12.397  1.00  5.47           O  
ATOM   1595  NE2 GLN A 109      13.107  20.261 -11.614  1.00  5.47           N  
ATOM   1596  H   GLN A 109      14.111  17.078 -13.351  1.00  5.47           H  
ATOM   1597  HA  GLN A 109      12.045  17.600 -12.562  1.00  5.47           H  
ATOM   1598 1HB  GLN A 109      11.726  18.535 -15.441  1.00  5.47           H  
ATOM   1599 2HB  GLN A 109      10.615  18.934 -14.143  1.00  5.47           H  
ATOM   1600 1HG  GLN A 109      13.581  19.577 -13.982  1.00  5.47           H  
ATOM   1601 2HG  GLN A 109      12.392  20.688 -14.719  1.00  5.47           H  
ATOM   1602 1HE2 GLN A 109      12.931  20.627 -10.704  1.00  5.47           H  
ATOM   1603 2HE2 GLN A 109      13.944  19.720 -11.794  1.00  5.47           H  
ATOM   1604  N   GLY A 110      11.156  15.152 -13.168  1.00  4.52           N  
ATOM   1605  CA  GLY A 110      10.308  13.999 -13.406  1.00  4.52           C  
ATOM   1606  C   GLY A 110       8.892  14.143 -12.861  1.00  4.52           C  
ATOM   1607  O   GLY A 110       8.502  15.169 -12.303  1.00  4.52           O  
ATOM   1608  H   GLY A 110      11.904  15.050 -12.483  1.00  4.52           H  
ATOM   1609 1HA  GLY A 110      10.266  13.808 -14.478  1.00  4.52           H  
ATOM   1610 2HA  GLY A 110      10.781  13.128 -12.952  1.00  4.52           H  
ATOM   1611  N   TYR A 111       8.132  13.068 -13.015  1.00  3.55           N  
ATOM   1612  CA  TYR A 111       6.715  13.025 -12.686  1.00  3.55           C  
ATOM   1613  C   TYR A 111       6.357  13.423 -11.264  1.00  3.55           C  
ATOM   1614  O   TYR A 111       6.848  12.868 -10.279  1.00  3.55           O  
ATOM   1615  CB  TYR A 111       6.184  11.619 -12.984  1.00  3.55           C  
ATOM   1616  CG  TYR A 111       4.722  11.413 -12.696  1.00  3.55           C  
ATOM   1617  CD1 TYR A 111       3.775  12.218 -13.304  1.00  3.55           C  
ATOM   1618  CD2 TYR A 111       4.323  10.395 -11.845  1.00  3.55           C  
ATOM   1619  CE1 TYR A 111       2.434  12.017 -13.052  1.00  3.55           C  
ATOM   1620  CE2 TYR A 111       2.982  10.190 -11.596  1.00  3.55           C  
ATOM   1621  CZ  TYR A 111       2.040  10.999 -12.194  1.00  3.55           C  
ATOM   1622  OH  TYR A 111       0.700  10.797 -11.945  1.00  3.55           O  
ATOM   1623  H   TYR A 111       8.549  12.258 -13.440  1.00  3.55           H  
ATOM   1624  HA  TYR A 111       6.207  13.725 -13.348  1.00  3.55           H  
ATOM   1625 1HB  TYR A 111       6.355  11.388 -14.034  1.00  3.55           H  
ATOM   1626 2HB  TYR A 111       6.744  10.894 -12.396  1.00  3.55           H  
ATOM   1627  HD1 TYR A 111       4.089  13.013 -13.979  1.00  3.55           H  
ATOM   1628  HD2 TYR A 111       5.070   9.754 -11.371  1.00  3.55           H  
ATOM   1629  HE1 TYR A 111       1.690  12.655 -13.527  1.00  3.55           H  
ATOM   1630  HE2 TYR A 111       2.670   9.389 -10.924  1.00  3.55           H  
ATOM   1631  HH  TYR A 111       0.601  10.123 -11.270  1.00  3.55           H  
ATOM   1632  N   LEU A 112       5.418  14.360 -11.170  1.00  2.72           N  
ATOM   1633  CA  LEU A 112       4.926  14.883  -9.900  1.00  2.72           C  
ATOM   1634  C   LEU A 112       3.871  13.964  -9.317  1.00  2.72           C  
ATOM   1635  O   LEU A 112       2.677  14.268  -9.316  1.00  2.72           O  
ATOM   1636  CB  LEU A 112       4.357  16.273 -10.137  1.00  2.72           C  
ATOM   1637  CG  LEU A 112       5.377  17.283 -10.639  1.00  2.72           C  
ATOM   1638  CD1 LEU A 112       4.684  18.563 -11.017  1.00  2.72           C  
ATOM   1639  CD2 LEU A 112       6.395  17.534  -9.521  1.00  2.72           C  
ATOM   1640  H   LEU A 112       5.054  14.753 -12.025  1.00  2.72           H  
ATOM   1641  HA  LEU A 112       5.755  14.950  -9.198  1.00  2.72           H  
ATOM   1642 1HB  LEU A 112       3.548  16.208 -10.861  1.00  2.72           H  
ATOM   1643 2HB  LEU A 112       3.959  16.636  -9.197  1.00  2.72           H  
ATOM   1644  HG  LEU A 112       5.889  16.887 -11.523  1.00  2.72           H  
ATOM   1645 1HD1 LEU A 112       5.419  19.272 -11.378  1.00  2.72           H  
ATOM   1646 2HD1 LEU A 112       3.961  18.363 -11.806  1.00  2.72           H  
ATOM   1647 3HD1 LEU A 112       4.182  18.969 -10.166  1.00  2.72           H  
ATOM   1648 1HD2 LEU A 112       7.144  18.251  -9.857  1.00  2.72           H  
ATOM   1649 2HD2 LEU A 112       5.888  17.927  -8.647  1.00  2.72           H  
ATOM   1650 3HD2 LEU A 112       6.876  16.598  -9.265  1.00  2.72           H  
ATOM   1651  N   GLU A 113       4.346  12.818  -8.864  1.00  2.06           N  
ATOM   1652  CA  GLU A 113       3.539  11.725  -8.342  1.00  2.06           C  
ATOM   1653  C   GLU A 113       2.707  12.008  -7.083  1.00  2.06           C  
ATOM   1654  O   GLU A 113       1.584  11.505  -6.975  1.00  2.06           O  
ATOM   1655  CB  GLU A 113       4.455  10.526  -8.085  1.00  2.06           C  
ATOM   1656  CG  GLU A 113       3.737   9.262  -7.645  1.00  2.06           C  
ATOM   1657  CD  GLU A 113       4.651   8.061  -7.552  1.00  2.06           C  
ATOM   1658  OE1 GLU A 113       5.816   8.183  -7.861  1.00  2.06           O  
ATOM   1659  OE2 GLU A 113       4.178   7.019  -7.168  1.00  2.06           O  
ATOM   1660  H   GLU A 113       5.355  12.698  -8.940  1.00  2.06           H  
ATOM   1661  HA  GLU A 113       2.835  11.450  -9.120  1.00  2.06           H  
ATOM   1662 1HB  GLU A 113       5.026  10.303  -8.980  1.00  2.06           H  
ATOM   1663 2HB  GLU A 113       5.177  10.788  -7.307  1.00  2.06           H  
ATOM   1664 1HG  GLU A 113       3.282   9.436  -6.672  1.00  2.06           H  
ATOM   1665 2HG  GLU A 113       2.939   9.050  -8.354  1.00  2.06           H  
ATOM   1666  N   VAL A 114       3.246  12.762  -6.115  1.00  1.58           N  
ATOM   1667  CA  VAL A 114       2.511  12.954  -4.854  1.00  1.58           C  
ATOM   1668  C   VAL A 114       2.251  14.418  -4.545  1.00  1.58           C  
ATOM   1669  O   VAL A 114       3.195  15.193  -4.407  1.00  1.58           O  
ATOM   1670  CB  VAL A 114       3.340  12.409  -3.697  1.00  1.58           C  
ATOM   1671  CG1 VAL A 114       2.588  12.561  -2.403  1.00  1.58           C  
ATOM   1672  CG2 VAL A 114       3.767  10.987  -3.994  1.00  1.58           C  
ATOM   1673  H   VAL A 114       4.173  13.174  -6.243  1.00  1.58           H  
ATOM   1674  HA  VAL A 114       1.558  12.429  -4.913  1.00  1.58           H  
ATOM   1675  HB  VAL A 114       4.208  13.013  -3.601  1.00  1.58           H  
ATOM   1676 1HG1 VAL A 114       3.204  12.213  -1.581  1.00  1.58           H  
ATOM   1677 2HG1 VAL A 114       2.335  13.604  -2.252  1.00  1.58           H  
ATOM   1678 3HG1 VAL A 114       1.671  11.974  -2.437  1.00  1.58           H  
ATOM   1679 1HG2 VAL A 114       4.384  10.619  -3.208  1.00  1.58           H  
ATOM   1680 2HG2 VAL A 114       2.892  10.360  -4.099  1.00  1.58           H  
ATOM   1681 3HG2 VAL A 114       4.339  10.967  -4.918  1.00  1.58           H  
ATOM   1682  N   TRP A 115       0.988  14.818  -4.382  1.00  1.24           N  
ATOM   1683  CA  TRP A 115       0.729  16.234  -4.097  1.00  1.24           C  
ATOM   1684  C   TRP A 115       0.197  16.338  -2.678  1.00  1.24           C  
ATOM   1685  O   TRP A 115      -0.562  15.464  -2.251  1.00  1.24           O  
ATOM   1686  CB  TRP A 115      -0.363  16.792  -5.011  1.00  1.24           C  
ATOM   1687  CG  TRP A 115      -0.127  16.584  -6.506  1.00  1.24           C  
ATOM   1688  CD1 TRP A 115       0.998  16.139  -7.133  1.00  1.24           C  
ATOM   1689  CD2 TRP A 115      -1.103  16.784  -7.555  1.00  1.24           C  
ATOM   1690  NE1 TRP A 115       0.785  16.038  -8.475  1.00  1.24           N  
ATOM   1691  CE2 TRP A 115      -0.488  16.427  -8.757  1.00  1.24           C  
ATOM   1692  CE3 TRP A 115      -2.433  17.218  -7.567  1.00  1.24           C  
ATOM   1693  CZ2 TRP A 115      -1.154  16.487  -9.969  1.00  1.24           C  
ATOM   1694  CZ3 TRP A 115      -3.101  17.284  -8.783  1.00  1.24           C  
ATOM   1695  CH2 TRP A 115      -2.478  16.927  -9.953  1.00  1.24           C  
ATOM   1696  H   TRP A 115       0.225  14.161  -4.482  1.00  1.24           H  
ATOM   1697  HA  TRP A 115       1.644  16.814  -4.178  1.00  1.24           H  
ATOM   1698 1HB  TRP A 115      -1.317  16.334  -4.749  1.00  1.24           H  
ATOM   1699 2HB  TRP A 115      -0.461  17.863  -4.830  1.00  1.24           H  
ATOM   1700  HD1 TRP A 115       1.928  15.884  -6.661  1.00  1.24           H  
ATOM   1701  HE1 TRP A 115       1.497  15.684  -9.133  1.00  1.24           H  
ATOM   1702  HE3 TRP A 115      -2.933  17.497  -6.639  1.00  1.24           H  
ATOM   1703  HZ2 TRP A 115      -0.676  16.203 -10.908  1.00  1.24           H  
ATOM   1704  HZ3 TRP A 115      -4.137  17.623  -8.786  1.00  1.24           H  
ATOM   1705  HH2 TRP A 115      -3.033  16.988 -10.889  1.00  1.24           H  
ATOM   1706  N   GLY A 116       0.538  17.406  -1.967  1.00  1.01           N  
ATOM   1707  CA  GLY A 116      -0.020  17.612  -0.637  1.00  1.01           C  
ATOM   1708  C   GLY A 116      -1.171  18.601  -0.612  1.00  1.01           C  
ATOM   1709  O   GLY A 116      -1.655  19.060  -1.649  1.00  1.01           O  
ATOM   1710  H   GLY A 116       1.215  18.079  -2.336  1.00  1.01           H  
ATOM   1711 1HA  GLY A 116      -0.344  16.660  -0.218  1.00  1.01           H  
ATOM   1712 2HA  GLY A 116       0.765  17.994   0.017  1.00  1.01           H  
ATOM   1713  N   ARG A 117      -1.591  18.933   0.603  1.00  0.86           N  
ATOM   1714  CA  ARG A 117      -2.618  19.940   0.840  1.00  0.86           C  
ATOM   1715  C   ARG A 117      -1.862  21.238   0.996  1.00  0.86           C  
ATOM   1716  O   ARG A 117      -0.980  21.309   1.843  1.00  0.86           O  
ATOM   1717  CB  ARG A 117      -3.415  19.656   2.099  1.00  0.86           C  
ATOM   1718  CG  ARG A 117      -4.507  20.677   2.394  1.00  0.86           C  
ATOM   1719  CD  ARG A 117      -5.303  20.321   3.603  1.00  0.86           C  
ATOM   1720  NE  ARG A 117      -6.317  21.326   3.892  1.00  0.86           N  
ATOM   1721  CZ  ARG A 117      -7.175  21.283   4.931  1.00  0.86           C  
ATOM   1722  NH1 ARG A 117      -7.142  20.276   5.775  1.00  0.86           N  
ATOM   1723  NH2 ARG A 117      -8.052  22.258   5.101  1.00  0.86           N  
ATOM   1724  H   ARG A 117      -1.154  18.477   1.393  1.00  0.86           H  
ATOM   1725  HA  ARG A 117      -3.286  20.005  -0.019  1.00  0.86           H  
ATOM   1726 1HB  ARG A 117      -3.882  18.675   2.029  1.00  0.86           H  
ATOM   1727 2HB  ARG A 117      -2.742  19.642   2.958  1.00  0.86           H  
ATOM   1728 1HG  ARG A 117      -4.048  21.658   2.562  1.00  0.86           H  
ATOM   1729 2HG  ARG A 117      -5.182  20.740   1.541  1.00  0.86           H  
ATOM   1730 1HD  ARG A 117      -5.804  19.366   3.443  1.00  0.86           H  
ATOM   1731 2HD  ARG A 117      -4.642  20.246   4.465  1.00  0.86           H  
ATOM   1732  HE  ARG A 117      -6.374  22.122   3.268  1.00  0.86           H  
ATOM   1733 1HH1 ARG A 117      -6.473  19.530   5.646  1.00  0.86           H  
ATOM   1734 2HH1 ARG A 117      -7.786  20.247   6.553  1.00  0.86           H  
ATOM   1735 1HH2 ARG A 117      -8.077  23.033   4.452  1.00  0.86           H  
ATOM   1736 2HH2 ARG A 117      -8.695  22.230   5.878  1.00  0.86           H  
ATOM   1737  N   GLY A 118      -2.187  22.245   0.195  1.00  0.76           N  
ATOM   1738  CA  GLY A 118      -1.401  23.472   0.214  1.00  0.76           C  
ATOM   1739  C   GLY A 118      -1.725  24.438   1.337  1.00  0.76           C  
ATOM   1740  O   GLY A 118      -2.581  24.172   2.186  1.00  0.76           O  
ATOM   1741  H   GLY A 118      -2.939  22.144  -0.469  1.00  0.76           H  
ATOM   1742 1HA  GLY A 118      -0.344  23.215   0.263  1.00  0.76           H  
ATOM   1743 2HA  GLY A 118      -1.539  23.985  -0.733  1.00  0.76           H  
ATOM   1744  N   THR A 119      -1.040  25.582   1.299  1.00  0.69           N  
ATOM   1745  CA  THR A 119      -1.163  26.638   2.298  1.00  0.69           C  
ATOM   1746  C   THR A 119      -1.490  27.969   1.670  1.00  0.69           C  
ATOM   1747  O   THR A 119      -1.013  28.279   0.584  1.00  0.69           O  
ATOM   1748  CB  THR A 119       0.171  26.823   3.036  1.00  0.69           C  
ATOM   1749  OG1 THR A 119       1.169  27.181   2.081  1.00  0.69           O  
ATOM   1750  CG2 THR A 119       0.572  25.594   3.724  1.00  0.69           C  
ATOM   1751  H   THR A 119      -0.379  25.682   0.530  1.00  0.69           H  
ATOM   1752  HA  THR A 119      -1.952  26.372   3.001  1.00  0.69           H  
ATOM   1753  HB  THR A 119       0.075  27.626   3.760  1.00  0.69           H  
ATOM   1754  HG1 THR A 119       1.395  26.396   1.553  1.00  0.69           H  
ATOM   1755 1HG2 THR A 119       1.522  25.744   4.220  1.00  0.69           H  
ATOM   1756 2HG2 THR A 119      -0.181  25.303   4.455  1.00  0.69           H  
ATOM   1757 3HG2 THR A 119       0.666  24.832   2.980  1.00  0.69           H  
ATOM   1758  N   LEU A 120      -2.203  28.811   2.399  1.00  0.65           N  
ATOM   1759  CA  LEU A 120      -2.495  30.140   1.889  1.00  0.65           C  
ATOM   1760  C   LEU A 120      -1.595  31.209   2.475  1.00  0.65           C  
ATOM   1761  O   LEU A 120      -1.483  31.343   3.699  1.00  0.65           O  
ATOM   1762  CB  LEU A 120      -3.966  30.507   2.135  1.00  0.65           C  
ATOM   1763  CG  LEU A 120      -4.364  31.956   1.716  1.00  0.65           C  
ATOM   1764  CD1 LEU A 120      -4.231  32.127   0.198  1.00  0.65           C  
ATOM   1765  CD2 LEU A 120      -5.792  32.226   2.153  1.00  0.65           C  
ATOM   1766  H   LEU A 120      -2.566  28.520   3.295  1.00  0.65           H  
ATOM   1767  HA  LEU A 120      -2.335  30.137   0.814  1.00  0.65           H  
ATOM   1768 1HB  LEU A 120      -4.593  29.817   1.574  1.00  0.65           H  
ATOM   1769 2HB  LEU A 120      -4.185  30.393   3.196  1.00  0.65           H  
ATOM   1770  HG  LEU A 120      -3.691  32.673   2.198  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 120      -4.499  33.145  -0.078  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 120      -3.209  31.937  -0.102  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 120      -4.890  31.432  -0.305  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 120      -6.069  33.243   1.871  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 120      -6.463  31.517   1.668  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 120      -5.866  32.116   3.234  1.00  0.65           H  
ATOM   1777  N   VAL A 121      -0.961  31.954   1.582  1.00  0.64           N  
ATOM   1778  CA  VAL A 121      -0.121  33.081   1.934  1.00  0.64           C  
ATOM   1779  C   VAL A 121      -0.758  34.357   1.437  1.00  0.64           C  
ATOM   1780  O   VAL A 121      -1.062  34.486   0.245  1.00  0.64           O  
ATOM   1781  CB  VAL A 121       1.270  32.953   1.291  1.00  0.64           C  
ATOM   1782  CG1 VAL A 121       2.118  34.199   1.592  1.00  0.64           C  
ATOM   1783  CG2 VAL A 121       1.970  31.666   1.816  1.00  0.64           C  
ATOM   1784  H   VAL A 121      -1.078  31.736   0.591  1.00  0.64           H  
ATOM   1785  HA  VAL A 121      -0.020  33.134   3.019  1.00  0.64           H  
ATOM   1786  HB  VAL A 121       1.152  32.894   0.236  1.00  0.64           H  
ATOM   1787 1HG1 VAL A 121       3.099  34.105   1.122  1.00  0.64           H  
ATOM   1788 2HG1 VAL A 121       1.611  35.074   1.194  1.00  0.64           H  
ATOM   1789 3HG1 VAL A 121       2.229  34.318   2.643  1.00  0.64           H  
ATOM   1790 1HG2 VAL A 121       2.951  31.567   1.348  1.00  0.64           H  
ATOM   1791 2HG2 VAL A 121       2.088  31.732   2.896  1.00  0.64           H  
ATOM   1792 3HG2 VAL A 121       1.366  30.790   1.571  1.00  0.64           H  
ATOM   1793  N   THR A 122      -0.963  35.303   2.342  1.00  0.67           N  
ATOM   1794  CA  THR A 122      -1.531  36.581   1.950  1.00  0.67           C  
ATOM   1795  C   THR A 122      -0.541  37.669   2.261  1.00  0.67           C  
ATOM   1796  O   THR A 122       0.001  37.717   3.367  1.00  0.67           O  
ATOM   1797  CB  THR A 122      -2.897  36.860   2.626  1.00  0.67           C  
ATOM   1798  OG1 THR A 122      -3.830  35.836   2.255  1.00  0.67           O  
ATOM   1799  CG2 THR A 122      -3.435  38.221   2.178  1.00  0.67           C  
ATOM   1800  H   THR A 122      -0.708  35.125   3.319  1.00  0.67           H  
ATOM   1801  HA  THR A 122      -1.668  36.594   0.884  1.00  0.67           H  
ATOM   1802  HB  THR A 122      -2.777  36.853   3.707  1.00  0.67           H  
ATOM   1803  HG1 THR A 122      -3.848  35.757   1.294  1.00  0.67           H  
ATOM   1804 1HG2 THR A 122      -4.396  38.408   2.653  1.00  0.67           H  
ATOM   1805 2HG2 THR A 122      -2.737  39.008   2.458  1.00  0.67           H  
ATOM   1806 3HG2 THR A 122      -3.559  38.222   1.094  1.00  0.67           H  
ATOM   1807  N   VAL A 123      -0.274  38.527   1.286  1.00  0.75           N  
ATOM   1808  CA  VAL A 123       0.681  39.595   1.509  1.00  0.75           C  
ATOM   1809  C   VAL A 123      -0.026  40.932   1.335  1.00  0.75           C  
ATOM   1810  O   VAL A 123      -0.721  41.146   0.340  1.00  0.75           O  
ATOM   1811  CB  VAL A 123       1.854  39.482   0.532  1.00  0.75           C  
ATOM   1812  CG1 VAL A 123       2.837  40.587   0.803  1.00  0.75           C  
ATOM   1813  CG2 VAL A 123       2.503  38.115   0.630  1.00  0.75           C  
ATOM   1814  H   VAL A 123      -0.724  38.435   0.373  1.00  0.75           H  
ATOM   1815  HA  VAL A 123       1.066  39.527   2.521  1.00  0.75           H  
ATOM   1816  HB  VAL A 123       1.489  39.601  -0.477  1.00  0.75           H  
ATOM   1817 1HG1 VAL A 123       3.662  40.521   0.116  1.00  0.75           H  
ATOM   1818 2HG1 VAL A 123       2.350  41.549   0.689  1.00  0.75           H  
ATOM   1819 3HG1 VAL A 123       3.211  40.481   1.822  1.00  0.75           H  
ATOM   1820 1HG2 VAL A 123       3.317  38.054  -0.087  1.00  0.75           H  
ATOM   1821 2HG2 VAL A 123       2.882  37.963   1.625  1.00  0.75           H  
ATOM   1822 3HG2 VAL A 123       1.768  37.350   0.397  1.00  0.75           H  
ATOM   1823  N   SER A 124       0.147  41.828   2.298  1.00  0.90           N  
ATOM   1824  CA  SER A 124      -0.548  43.114   2.239  1.00  0.90           C  
ATOM   1825  C   SER A 124       0.232  44.279   2.816  1.00  0.90           C  
ATOM   1826  O   SER A 124       1.012  44.128   3.744  1.00  0.90           O  
ATOM   1827  CB  SER A 124      -1.865  43.032   2.992  1.00  0.90           C  
ATOM   1828  OG  SER A 124      -2.527  44.276   2.965  1.00  0.90           O  
ATOM   1829  H   SER A 124       0.728  41.570   3.101  1.00  0.90           H  
ATOM   1830  HA  SER A 124      -0.753  43.338   1.193  1.00  0.90           H  
ATOM   1831 1HB  SER A 124      -2.501  42.258   2.564  1.00  0.90           H  
ATOM   1832 2HB  SER A 124      -1.661  42.755   4.027  1.00  0.90           H  
ATOM   1833  HG  SER A 124      -3.003  44.341   3.822  1.00  0.90           H  
ATOM   1834  N   SER A 125      -0.019  45.467   2.284  1.00  1.16           N  
ATOM   1835  CA  SER A 125       0.573  46.689   2.823  1.00  1.16           C  
ATOM   1836  C   SER A 125      -0.099  47.121   4.134  1.00  1.16           C  
ATOM   1837  O   SER A 125       0.423  47.978   4.850  1.00  1.16           O  
ATOM   1838  CB  SER A 125       0.450  47.810   1.815  1.00  1.16           C  
ATOM   1839  OG  SER A 125      -0.893  48.167   1.634  1.00  1.16           O  
ATOM   1840  H   SER A 125      -0.664  45.526   1.508  1.00  1.16           H  
ATOM   1841  HA  SER A 125       1.629  46.503   3.022  1.00  1.16           H  
ATOM   1842 1HB  SER A 125       1.012  48.673   2.167  1.00  1.16           H  
ATOM   1843 2HB  SER A 125       0.881  47.502   0.864  1.00  1.16           H  
ATOM   1844  HG  SER A 125      -1.252  48.302   2.522  1.00  1.16           H  
ATOM   1845  N   GLU A 126      -1.256  46.524   4.431  1.00  1.57           N  
ATOM   1846  CA  GLU A 126      -2.032  46.849   5.620  1.00  1.57           C  
ATOM   1847  C   GLU A 126      -2.632  45.556   6.231  1.00  1.57           C  
ATOM   1848  O   GLU A 126      -3.115  44.698   5.488  1.00  1.57           O  
ATOM   1849  CB  GLU A 126      -3.149  47.831   5.237  1.00  1.57           C  
ATOM   1850  CG  GLU A 126      -3.982  48.371   6.393  1.00  1.57           C  
ATOM   1851  CD  GLU A 126      -5.001  49.393   5.950  1.00  1.57           C  
ATOM   1852  OE1 GLU A 126      -5.050  49.682   4.777  1.00  1.57           O  
ATOM   1853  OE2 GLU A 126      -5.717  49.900   6.785  1.00  1.57           O  
ATOM   1854  H   GLU A 126      -1.610  45.815   3.799  1.00  1.57           H  
ATOM   1855  HA  GLU A 126      -1.374  47.354   6.311  1.00  1.57           H  
ATOM   1856 1HB  GLU A 126      -2.712  48.685   4.718  1.00  1.57           H  
ATOM   1857 2HB  GLU A 126      -3.831  47.342   4.540  1.00  1.57           H  
ATOM   1858 1HG  GLU A 126      -4.500  47.542   6.878  1.00  1.57           H  
ATOM   1859 2HG  GLU A 126      -3.318  48.828   7.121  1.00  1.57           H  
ATOM   1860  N   PRO A 127      -2.612  45.375   7.569  1.00  2.19           N  
ATOM   1861  CA  PRO A 127      -3.218  44.256   8.284  1.00  2.19           C  
ATOM   1862  C   PRO A 127      -4.719  44.142   8.036  1.00  2.19           C  
ATOM   1863  O   PRO A 127      -5.410  45.143   7.871  1.00  2.19           O  
ATOM   1864  CB  PRO A 127      -2.949  44.614   9.751  1.00  2.19           C  
ATOM   1865  CG  PRO A 127      -1.716  45.481   9.720  1.00  2.19           C  
ATOM   1866  CD  PRO A 127      -1.824  46.279   8.444  1.00  2.19           C  
ATOM   1867  HA  PRO A 127      -2.709  43.327   8.004  1.00  2.19           H  
ATOM   1868 1HB  PRO A 127      -3.826  45.127  10.175  1.00  2.19           H  
ATOM   1869 2HB  PRO A 127      -2.809  43.693  10.336  1.00  2.19           H  
ATOM   1870 1HG  PRO A 127      -1.685  46.121  10.616  1.00  2.19           H  
ATOM   1871 2HG  PRO A 127      -0.813  44.853   9.749  1.00  2.19           H  
ATOM   1872 1HD  PRO A 127      -2.347  47.229   8.613  1.00  2.19           H  
ATOM   1873 2HD  PRO A 127      -0.793  46.408   8.079  1.00  2.19           H  
ATOM   1874  N   LYS A 128      -5.214  42.910   8.039  1.00  3.02           N  
ATOM   1875  CA  LYS A 128      -6.635  42.635   7.861  1.00  3.02           C  
ATOM   1876  C   LYS A 128      -7.322  42.570   9.221  1.00  3.02           C  
ATOM   1877  O   LYS A 128      -6.684  42.239  10.223  1.00  3.02           O  
ATOM   1878  CB  LYS A 128      -6.832  41.317   7.108  1.00  3.02           C  
ATOM   1879  CG  LYS A 128      -6.152  41.251   5.723  1.00  3.02           C  
ATOM   1880  CD  LYS A 128      -6.747  42.247   4.748  1.00  3.02           C  
ATOM   1881  CE  LYS A 128      -6.140  42.085   3.355  1.00  3.02           C  
ATOM   1882  NZ  LYS A 128      -6.701  43.075   2.386  1.00  3.02           N  
ATOM   1883  H   LYS A 128      -4.588  42.132   8.177  1.00  3.02           H  
ATOM   1884  HA  LYS A 128      -7.086  43.447   7.289  1.00  3.02           H  
ATOM   1885 1HB  LYS A 128      -6.451  40.496   7.713  1.00  3.02           H  
ATOM   1886 2HB  LYS A 128      -7.898  41.142   6.964  1.00  3.02           H  
ATOM   1887 1HG  LYS A 128      -5.093  41.482   5.825  1.00  3.02           H  
ATOM   1888 2HG  LYS A 128      -6.247  40.245   5.314  1.00  3.02           H  
ATOM   1889 1HD  LYS A 128      -7.826  42.105   4.691  1.00  3.02           H  
ATOM   1890 2HD  LYS A 128      -6.547  43.263   5.103  1.00  3.02           H  
ATOM   1891 1HE  LYS A 128      -5.060  42.226   3.419  1.00  3.02           H  
ATOM   1892 2HE  LYS A 128      -6.343  41.078   2.991  1.00  3.02           H  
ATOM   1893 1HZ  LYS A 128      -6.276  42.940   1.480  1.00  3.02           H  
ATOM   1894 2HZ  LYS A 128      -7.701  42.947   2.312  1.00  3.02           H  
ATOM   1895 3HZ  LYS A 128      -6.503  44.011   2.715  1.00  3.02           H  
ATOM   1896  N   THR A 129      -8.622  42.844   9.257  1.00  4.04           N  
ATOM   1897  CA  THR A 129      -9.382  42.735  10.498  1.00  4.04           C  
ATOM   1898  C   THR A 129     -10.287  41.490  10.487  1.00  4.04           C  
ATOM   1899  O   THR A 129     -11.096  41.351   9.569  1.00  4.04           O  
ATOM   1900  CB  THR A 129     -10.253  43.983  10.717  1.00  4.04           C  
ATOM   1901  OG1 THR A 129      -9.418  45.144  10.800  1.00  4.04           O  
ATOM   1902  CG2 THR A 129     -11.045  43.843  12.002  1.00  4.04           C  
ATOM   1903  H   THR A 129      -9.092  43.129   8.408  1.00  4.04           H  
ATOM   1904  HA  THR A 129      -8.679  42.707  11.320  1.00  4.04           H  
ATOM   1905  HB  THR A 129     -10.943  44.100   9.881  1.00  4.04           H  
ATOM   1906  HG1 THR A 129      -8.746  45.006  11.475  1.00  4.04           H  
ATOM   1907 1HG2 THR A 129     -11.658  44.729  12.153  1.00  4.04           H  
ATOM   1908 2HG2 THR A 129     -11.686  42.969  11.939  1.00  4.04           H  
ATOM   1909 3HG2 THR A 129     -10.360  43.729  12.840  1.00  4.04           H  
ATOM   1910  N   PRO A 130     -10.149  40.547  11.441  1.00  5.15           N  
ATOM   1911  CA  PRO A 130     -10.981  39.361  11.584  1.00  5.15           C  
ATOM   1912  C   PRO A 130     -12.442  39.736  11.782  1.00  5.15           C  
ATOM   1913  O   PRO A 130     -12.746  40.739  12.424  1.00  5.15           O  
ATOM   1914  CB  PRO A 130     -10.421  38.701  12.849  1.00  5.15           C  
ATOM   1915  CG  PRO A 130      -8.995  39.184  12.937  1.00  5.15           C  
ATOM   1916  CD  PRO A 130      -9.021  40.598  12.399  1.00  5.15           C  
ATOM   1917  HA  PRO A 130     -10.858  38.715  10.704  1.00  5.15           H  
ATOM   1918 1HB  PRO A 130     -11.031  38.990  13.720  1.00  5.15           H  
ATOM   1919 2HB  PRO A 130     -10.493  37.608  12.761  1.00  5.15           H  
ATOM   1920 1HG  PRO A 130      -8.644  39.134  13.978  1.00  5.15           H  
ATOM   1921 2HG  PRO A 130      -8.337  38.525  12.350  1.00  5.15           H  
ATOM   1922 1HD  PRO A 130      -9.211  41.328  13.201  1.00  5.15           H  
ATOM   1923 2HD  PRO A 130      -8.058  40.758  11.886  1.00  5.15           H  
ATOM   1924  N   LYS A 131     -13.347  38.915  11.266  1.00  6.22           N  
ATOM   1925  CA  LYS A 131     -14.769  39.167  11.454  1.00  6.22           C  
ATOM   1926  C   LYS A 131     -15.147  38.942  12.929  1.00  6.22           C  
ATOM   1927  O   LYS A 131     -14.698  37.950  13.507  1.00  6.22           O  
ATOM   1928  CB  LYS A 131     -15.589  38.236  10.560  1.00  6.22           C  
ATOM   1929  CG  LYS A 131     -17.089  38.459  10.626  1.00  6.22           C  
ATOM   1930  CD  LYS A 131     -17.836  37.549   9.662  1.00  6.22           C  
ATOM   1931  CE  LYS A 131     -19.339  37.762   9.764  1.00  6.22           C  
ATOM   1932  NZ  LYS A 131     -20.091  36.883   8.825  1.00  6.22           N  
ATOM   1933  H   LYS A 131     -13.049  38.108  10.737  1.00  6.22           H  
ATOM   1934  HA  LYS A 131     -14.970  40.184  11.144  1.00  6.22           H  
ATOM   1935 1HB  LYS A 131     -15.277  38.358   9.523  1.00  6.22           H  
ATOM   1936 2HB  LYS A 131     -15.397  37.200  10.841  1.00  6.22           H  
ATOM   1937 1HG  LYS A 131     -17.438  38.260  11.638  1.00  6.22           H  
ATOM   1938 2HG  LYS A 131     -17.313  39.495  10.386  1.00  6.22           H  
ATOM   1939 1HD  LYS A 131     -17.514  37.750   8.639  1.00  6.22           H  
ATOM   1940 2HD  LYS A 131     -17.610  36.510   9.899  1.00  6.22           H  
ATOM   1941 1HE  LYS A 131     -19.659  37.549  10.784  1.00  6.22           H  
ATOM   1942 2HE  LYS A 131     -19.567  38.803   9.534  1.00  6.22           H  
ATOM   1943 1HZ  LYS A 131     -21.082  37.053   8.922  1.00  6.22           H  
ATOM   1944 2HZ  LYS A 131     -19.806  37.083   7.876  1.00  6.22           H  
ATOM   1945 3HZ  LYS A 131     -19.894  35.916   9.038  1.00  6.22           H  
ATOM   1946  N   PRO A 132     -15.877  39.865  13.592  1.00  7.12           N  
ATOM   1947  CA  PRO A 132     -16.417  39.702  14.934  1.00  7.12           C  
ATOM   1948  C   PRO A 132     -17.323  38.483  14.994  1.00  7.12           C  
ATOM   1949  O   PRO A 132     -18.092  38.249  14.059  1.00  7.12           O  
ATOM   1950  CB  PRO A 132     -17.211  40.997  15.141  1.00  7.12           C  
ATOM   1951  CG  PRO A 132     -16.538  42.005  14.234  1.00  7.12           C  
ATOM   1952  CD  PRO A 132     -16.102  41.212  13.018  1.00  7.12           C  
ATOM   1953  HA  PRO A 132     -15.591  39.613  15.655  1.00  7.12           H  
ATOM   1954 1HB  PRO A 132     -18.269  40.830  14.889  1.00  7.12           H  
ATOM   1955 2HB  PRO A 132     -17.179  41.287  16.201  1.00  7.12           H  
ATOM   1956 1HG  PRO A 132     -17.238  42.815  13.982  1.00  7.12           H  
ATOM   1957 2HG  PRO A 132     -15.689  42.472  14.756  1.00  7.12           H  
ATOM   1958 1HD  PRO A 132     -16.887  41.195  12.252  1.00  7.12           H  
ATOM   1959 2HD  PRO A 132     -15.159  41.661  12.664  1.00  7.12           H  
ATOM   1960  N   GLN A 133     -17.258  37.744  16.094  1.00  7.85           N  
ATOM   1961  CA  GLN A 133     -18.082  36.555  16.280  1.00  7.85           C  
ATOM   1962  C   GLN A 133     -18.654  36.516  17.691  1.00  7.85           C  
ATOM   1963  O   GLN A 133     -19.595  35.774  17.971  1.00  7.85           O  
ATOM   1964  OXT GLN A 133     -18.125  37.194  18.572  1.00  7.85           O  
ATOM   1965  CB  GLN A 133     -17.263  35.290  15.982  1.00  7.85           C  
ATOM   1966  CG  GLN A 133     -16.800  35.179  14.521  1.00  7.85           C  
ATOM   1967  CD  GLN A 133     -15.975  33.962  14.239  1.00  7.85           C  
ATOM   1968  OE1 GLN A 133     -16.407  32.818  14.413  1.00  7.85           O  
ATOM   1969  NE2 GLN A 133     -14.752  34.205  13.788  1.00  7.85           N  
ATOM   1970  H   GLN A 133     -16.605  38.003  16.819  1.00  7.85           H  
ATOM   1971  HA  GLN A 133     -18.918  36.598  15.583  1.00  7.85           H  
ATOM   1972 1HB  GLN A 133     -16.377  35.268  16.618  1.00  7.85           H  
ATOM   1973 2HB  GLN A 133     -17.857  34.406  16.215  1.00  7.85           H  
ATOM   1974 1HG  GLN A 133     -17.675  35.164  13.872  1.00  7.85           H  
ATOM   1975 2HG  GLN A 133     -16.183  36.036  14.279  1.00  7.85           H  
ATOM   1976 1HE2 GLN A 133     -14.134  33.451  13.573  1.00  7.85           H  
ATOM   1977 2HE2 GLN A 133     -14.448  35.159  13.663  1.00  7.85           H  
ENDMDL

REMARK ID 105571 DOMAINID 96610 MODEL 2 2021-07-31_00000140_3_19
MODEL     2
ATOM      1  N   ASN A   1      -1.238   2.800  -4.130  1.00  3.26           N  
ATOM      2  CA  ASN A   1      -0.115   1.939  -3.777  1.00  3.26           C  
ATOM      3  C   ASN A   1       0.584   2.443  -2.515  1.00  3.26           C  
ATOM      4  O   ASN A   1       0.041   3.262  -1.777  1.00  3.26           O  
ATOM      5  CB  ASN A   1       0.857   1.810  -4.944  1.00  3.26           C  
ATOM      6  CG  ASN A   1       1.556   3.096  -5.296  1.00  3.26           C  
ATOM      7  OD1 ASN A   1       1.559   4.056  -4.521  1.00  3.26           O  
ATOM      8  ND2 ASN A   1       2.158   3.129  -6.459  1.00  3.26           N  
ATOM      9 1H   ASN A   1      -1.995   2.237  -4.490  1.00  3.26           H  
ATOM     10 2H   ASN A   1      -1.549   3.296  -3.307  1.00  3.26           H  
ATOM     11 3H   ASN A   1      -0.946   3.464  -4.832  1.00  3.26           H  
ATOM     12  HA  ASN A   1      -0.503   0.945  -3.550  1.00  3.26           H  
ATOM     13 1HB  ASN A   1       1.602   1.048  -4.728  1.00  3.26           H  
ATOM     14 2HB  ASN A   1       0.306   1.473  -5.822  1.00  3.26           H  
ATOM     15 1HD2 ASN A   1       2.644   3.956  -6.748  1.00  3.26           H  
ATOM     16 2HD2 ASN A   1       2.134   2.329  -7.058  1.00  3.26           H  
ATOM     17  N   ALA A   2       1.788   1.934  -2.260  1.00  2.48           N  
ATOM     18  CA  ALA A   2       2.566   2.259  -1.058  1.00  2.48           C  
ATOM     19  C   ALA A   2       3.431   3.523  -1.171  1.00  2.48           C  
ATOM     20  O   ALA A   2       4.236   3.790  -0.280  1.00  2.48           O  
ATOM     21  CB  ALA A   2       3.465   1.095  -0.692  1.00  2.48           C  
ATOM     22  H   ALA A   2       2.191   1.272  -2.905  1.00  2.48           H  
ATOM     23  HA  ALA A   2       1.853   2.416  -0.251  1.00  2.48           H  
ATOM     24 1HB  ALA A   2       3.996   1.326   0.233  1.00  2.48           H  
ATOM     25 2HB  ALA A   2       2.863   0.198  -0.551  1.00  2.48           H  
ATOM     26 3HB  ALA A   2       4.185   0.929  -1.492  1.00  2.48           H  
ATOM     27  N   GLN A   3       3.358   4.249  -2.273  1.00  1.82           N  
ATOM     28  CA  GLN A   3       4.200   5.430  -2.437  1.00  1.82           C  
ATOM     29  C   GLN A   3       4.009   6.465  -1.323  1.00  1.82           C  
ATOM     30  O   GLN A   3       2.886   6.891  -1.047  1.00  1.82           O  
ATOM     31  CB  GLN A   3       3.885   6.104  -3.779  1.00  1.82           C  
ATOM     32  CG  GLN A   3       4.695   7.358  -4.093  1.00  1.82           C  
ATOM     33  CD  GLN A   3       6.153   7.079  -4.394  1.00  1.82           C  
ATOM     34  OE1 GLN A   3       6.470   6.273  -5.280  1.00  1.82           O  
ATOM     35  NE2 GLN A   3       7.050   7.737  -3.681  1.00  1.82           N  
ATOM     36  H   GLN A   3       2.688   4.022  -3.001  1.00  1.82           H  
ATOM     37  HA  GLN A   3       5.242   5.112  -2.429  1.00  1.82           H  
ATOM     38 1HB  GLN A   3       4.045   5.390  -4.586  1.00  1.82           H  
ATOM     39 2HB  GLN A   3       2.830   6.380  -3.799  1.00  1.82           H  
ATOM     40 1HG  GLN A   3       4.259   7.837  -4.967  1.00  1.82           H  
ATOM     41 2HG  GLN A   3       4.647   8.039  -3.242  1.00  1.82           H  
ATOM     42 1HE2 GLN A   3       8.021   7.590  -3.878  1.00  1.82           H  
ATOM     43 2HE2 GLN A   3       6.744   8.391  -2.947  1.00  1.82           H  
ATOM     44  N   VAL A   4       5.119   6.887  -0.713  1.00  1.32           N  
ATOM     45  CA  VAL A   4       5.106   7.930   0.318  1.00  1.32           C  
ATOM     46  C   VAL A   4       5.322   9.282  -0.358  1.00  1.32           C  
ATOM     47  O   VAL A   4       6.144   9.407  -1.275  1.00  1.32           O  
ATOM     48  CB  VAL A   4       6.199   7.712   1.404  1.00  1.32           C  
ATOM     49  CG1 VAL A   4       6.209   8.895   2.408  1.00  1.32           C  
ATOM     50  CG2 VAL A   4       5.953   6.415   2.139  1.00  1.32           C  
ATOM     51  H   VAL A   4       6.000   6.468  -0.975  1.00  1.32           H  
ATOM     52  HA  VAL A   4       4.129   7.935   0.808  1.00  1.32           H  
ATOM     53  HB  VAL A   4       7.147   7.669   0.942  1.00  1.32           H  
ATOM     54 1HG1 VAL A   4       6.982   8.727   3.148  1.00  1.32           H  
ATOM     55 2HG1 VAL A   4       6.414   9.829   1.888  1.00  1.32           H  
ATOM     56 3HG1 VAL A   4       5.234   8.959   2.903  1.00  1.32           H  
ATOM     57 1HG2 VAL A   4       6.729   6.266   2.888  1.00  1.32           H  
ATOM     58 2HG2 VAL A   4       4.994   6.467   2.624  1.00  1.32           H  
ATOM     59 3HG2 VAL A   4       5.967   5.584   1.429  1.00  1.32           H  
ATOM     60  N   GLN A   5       4.527  10.274   0.022  1.00  1.00           N  
ATOM     61  CA  GLN A   5       4.686  11.618  -0.527  1.00  1.00           C  
ATOM     62  C   GLN A   5       5.209  12.583   0.526  1.00  1.00           C  
ATOM     63  O   GLN A   5       4.675  12.633   1.635  1.00  1.00           O  
ATOM     64  CB  GLN A   5       3.363  12.163  -1.074  1.00  1.00           C  
ATOM     65  CG  GLN A   5       3.447  13.620  -1.612  1.00  1.00           C  
ATOM     66  CD  GLN A   5       4.215  13.731  -2.943  1.00  1.00           C  
ATOM     67  OE1 GLN A   5       3.828  13.087  -3.929  1.00  1.00           O  
ATOM     68  NE2 GLN A   5       5.293  14.528  -2.987  1.00  1.00           N  
ATOM     69  H   GLN A   5       3.819  10.095   0.736  1.00  1.00           H  
ATOM     70  HA  GLN A   5       5.412  11.582  -1.339  1.00  1.00           H  
ATOM     71 1HB  GLN A   5       3.015  11.522  -1.884  1.00  1.00           H  
ATOM     72 2HB  GLN A   5       2.607  12.134  -0.286  1.00  1.00           H  
ATOM     73 1HG  GLN A   5       2.436  13.986  -1.779  1.00  1.00           H  
ATOM     74 2HG  GLN A   5       3.945  14.252  -0.880  1.00  1.00           H  
ATOM     75 1HE2 GLN A   5       5.813  14.614  -3.838  1.00  1.00           H  
ATOM     76 2HE2 GLN A   5       5.613  15.050  -2.160  1.00  1.00           H  
ATOM     77  N   LEU A   6       6.273  13.319   0.206  1.00  0.80           N  
ATOM     78  CA  LEU A   6       6.781  14.330   1.132  1.00  0.80           C  
ATOM     79  C   LEU A   6       6.398  15.729   0.615  1.00  0.80           C  
ATOM     80  O   LEU A   6       6.496  16.002  -0.590  1.00  0.80           O  
ATOM     81  CB  LEU A   6       8.312  14.225   1.257  1.00  0.80           C  
ATOM     82  CG  LEU A   6       8.881  12.885   1.736  1.00  0.80           C  
ATOM     83  CD1 LEU A   6      10.403  12.955   1.697  1.00  0.80           C  
ATOM     84  CD2 LEU A   6       8.376  12.575   3.095  1.00  0.80           C  
ATOM     85  H   LEU A   6       6.710  13.201  -0.699  1.00  0.80           H  
ATOM     86  HA  LEU A   6       6.330  14.188   2.111  1.00  0.80           H  
ATOM     87 1HB  LEU A   6       8.737  14.396   0.291  1.00  0.80           H  
ATOM     88 2HB  LEU A   6       8.664  15.005   1.930  1.00  0.80           H  
ATOM     89  HG  LEU A   6       8.562  12.113   1.084  1.00  0.80           H  
ATOM     90 1HD1 LEU A   6      10.823  12.010   2.012  1.00  0.80           H  
ATOM     91 2HD1 LEU A   6      10.735  13.167   0.688  1.00  0.80           H  
ATOM     92 3HD1 LEU A   6      10.752  13.741   2.351  1.00  0.80           H  
ATOM     93 1HD2 LEU A   6       8.770  11.614   3.429  1.00  0.80           H  
ATOM     94 2HD2 LEU A   6       8.679  13.351   3.790  1.00  0.80           H  
ATOM     95 3HD2 LEU A   6       7.297  12.532   3.045  1.00  0.80           H  
ATOM     96  N   VAL A   7       5.963  16.604   1.523  1.00  0.69           N  
ATOM     97  CA  VAL A   7       5.611  17.990   1.207  1.00  0.69           C  
ATOM     98  C   VAL A   7       6.381  18.918   2.132  1.00  0.69           C  
ATOM     99  O   VAL A   7       6.438  18.678   3.336  1.00  0.69           O  
ATOM    100  CB  VAL A   7       4.101  18.227   1.359  1.00  0.69           C  
ATOM    101  CG1 VAL A   7       3.765  19.682   1.051  1.00  0.69           C  
ATOM    102  CG2 VAL A   7       3.335  17.278   0.427  1.00  0.69           C  
ATOM    103  H   VAL A   7       5.845  16.281   2.484  1.00  0.69           H  
ATOM    104  HA  VAL A   7       5.896  18.204   0.177  1.00  0.69           H  
ATOM    105  HB  VAL A   7       3.811  18.032   2.395  1.00  0.69           H  
ATOM    106 1HG1 VAL A   7       2.696  19.841   1.173  1.00  0.69           H  
ATOM    107 2HG1 VAL A   7       4.302  20.342   1.729  1.00  0.69           H  
ATOM    108 3HG1 VAL A   7       4.049  19.901   0.027  1.00  0.69           H  
ATOM    109 1HG2 VAL A   7       2.265  17.440   0.544  1.00  0.69           H  
ATOM    110 2HG2 VAL A   7       3.623  17.472  -0.606  1.00  0.69           H  
ATOM    111 3HG2 VAL A   7       3.569  16.246   0.680  1.00  0.69           H  
ATOM    112  N   GLU A   8       6.982  19.970   1.590  1.00  0.65           N  
ATOM    113  CA  GLU A   8       7.789  20.828   2.445  1.00  0.65           C  
ATOM    114  C   GLU A   8       7.329  22.280   2.496  1.00  0.65           C  
ATOM    115  O   GLU A   8       6.915  22.863   1.483  1.00  0.65           O  
ATOM    116  CB  GLU A   8       9.222  20.785   1.956  1.00  0.65           C  
ATOM    117  CG  GLU A   8       9.799  19.439   1.926  1.00  0.65           C  
ATOM    118  CD  GLU A   8      11.111  19.486   1.432  1.00  0.65           C  
ATOM    119  OE1 GLU A   8      11.775  20.439   1.692  1.00  0.65           O  
ATOM    120  OE2 GLU A   8      11.486  18.592   0.730  1.00  0.65           O  
ATOM    121  H   GLU A   8       6.897  20.154   0.605  1.00  0.65           H  
ATOM    122  HA  GLU A   8       7.756  20.437   3.455  1.00  0.65           H  
ATOM    123 1HB  GLU A   8       9.307  21.246   0.969  1.00  0.65           H  
ATOM    124 2HB  GLU A   8       9.830  21.345   2.653  1.00  0.65           H  
ATOM    125 1HG  GLU A   8       9.807  19.027   2.935  1.00  0.65           H  
ATOM    126 2HG  GLU A   8       9.199  18.787   1.293  1.00  0.65           H  
ATOM    127  N   THR A   9       7.455  22.865   3.688  1.00  0.64           N  
ATOM    128  CA  THR A   9       7.141  24.265   3.931  1.00  0.64           C  
ATOM    129  C   THR A   9       8.126  24.949   4.891  1.00  0.64           C  
ATOM    130  O   THR A   9       9.133  24.365   5.297  1.00  0.64           O  
ATOM    131  CB  THR A   9       5.704  24.384   4.475  1.00  0.64           C  
ATOM    132  OG1 THR A   9       5.311  25.773   4.490  1.00  0.64           O  
ATOM    133  CG2 THR A   9       5.602  23.791   5.872  1.00  0.64           C  
ATOM    134  H   THR A   9       7.754  22.282   4.470  1.00  0.64           H  
ATOM    135  HA  THR A   9       7.188  24.791   2.978  1.00  0.64           H  
ATOM    136  HB  THR A   9       5.030  23.839   3.813  1.00  0.64           H  
ATOM    137  HG1 THR A   9       4.382  25.837   4.743  1.00  0.64           H  
ATOM    138 1HG2 THR A   9       4.578  23.875   6.230  1.00  0.64           H  
ATOM    139 2HG2 THR A   9       5.890  22.738   5.836  1.00  0.64           H  
ATOM    140 3HG2 THR A   9       6.263  24.321   6.551  1.00  0.64           H  
ATOM    141  N   GLY A  10       7.807  26.198   5.248  1.00  0.65           N  
ATOM    142  CA  GLY A  10       8.615  27.021   6.158  1.00  0.65           C  
ATOM    143  C   GLY A  10       9.729  27.869   5.517  1.00  0.65           C  
ATOM    144  O   GLY A  10      10.563  28.426   6.224  1.00  0.65           O  
ATOM    145  H   GLY A  10       6.932  26.553   4.885  1.00  0.65           H  
ATOM    146 1HA  GLY A  10       7.944  27.687   6.700  1.00  0.65           H  
ATOM    147 2HA  GLY A  10       9.057  26.374   6.913  1.00  0.65           H  
ATOM    148  N   GLY A  11       9.762  27.989   4.196  1.00  0.68           N  
ATOM    149  CA  GLY A  11      10.839  28.780   3.589  1.00  0.68           C  
ATOM    150  C   GLY A  11      10.544  30.277   3.709  1.00  0.68           C  
ATOM    151  O   GLY A  11       9.560  30.674   4.340  1.00  0.68           O  
ATOM    152  H   GLY A  11       9.069  27.532   3.625  1.00  0.68           H  
ATOM    153 1HA  GLY A  11      11.787  28.549   4.075  1.00  0.68           H  
ATOM    154 2HA  GLY A  11      10.950  28.511   2.539  1.00  0.68           H  
ATOM    155  N   GLY A  12      11.390  31.109   3.098  1.00  0.70           N  
ATOM    156  CA  GLY A  12      11.217  32.561   3.191  1.00  0.70           C  
ATOM    157  C   GLY A  12      12.525  33.331   3.407  1.00  0.70           C  
ATOM    158  O   GLY A  12      13.612  32.746   3.429  1.00  0.70           O  
ATOM    159  H   GLY A  12      12.152  30.713   2.550  1.00  0.70           H  
ATOM    160 1HA  GLY A  12      10.737  32.918   2.279  1.00  0.70           H  
ATOM    161 2HA  GLY A  12      10.534  32.786   4.009  1.00  0.70           H  
ATOM    162  N   LEU A  13      12.391  34.655   3.546  1.00  0.73           N  
ATOM    163  CA  LEU A  13      13.514  35.580   3.732  1.00  0.73           C  
ATOM    164  C   LEU A  13      13.765  35.898   5.200  1.00  0.73           C  
ATOM    165  O   LEU A  13      12.868  36.374   5.902  1.00  0.73           O  
ATOM    166  CB  LEU A  13      13.243  36.900   2.993  1.00  0.73           C  
ATOM    167  CG  LEU A  13      14.307  38.019   3.187  1.00  0.73           C  
ATOM    168  CD1 LEU A  13      15.640  37.599   2.584  1.00  0.73           C  
ATOM    169  CD2 LEU A  13      13.803  39.289   2.546  1.00  0.73           C  
ATOM    170  H   LEU A  13      11.458  35.042   3.522  1.00  0.73           H  
ATOM    171  HA  LEU A  13      14.410  35.122   3.323  1.00  0.73           H  
ATOM    172 1HB  LEU A  13      13.178  36.690   1.927  1.00  0.73           H  
ATOM    173 2HB  LEU A  13      12.284  37.293   3.327  1.00  0.73           H  
ATOM    174  HG  LEU A  13      14.465  38.189   4.254  1.00  0.73           H  
ATOM    175 1HD1 LEU A  13      16.375  38.387   2.734  1.00  0.73           H  
ATOM    176 2HD1 LEU A  13      15.983  36.695   3.067  1.00  0.73           H  
ATOM    177 3HD1 LEU A  13      15.512  37.421   1.520  1.00  0.73           H  
ATOM    178 1HD2 LEU A  13      14.541  40.065   2.693  1.00  0.73           H  
ATOM    179 2HD2 LEU A  13      13.649  39.118   1.483  1.00  0.73           H  
ATOM    180 3HD2 LEU A  13      12.860  39.582   3.008  1.00  0.73           H  
ATOM    181  N   VAL A  14      14.982  35.622   5.655  1.00  0.74           N  
ATOM    182  CA  VAL A  14      15.369  35.861   7.037  1.00  0.74           C  
ATOM    183  C   VAL A  14      16.608  36.744   7.140  1.00  0.74           C  
ATOM    184  O   VAL A  14      17.598  36.548   6.434  1.00  0.74           O  
ATOM    185  CB  VAL A  14      15.588  34.526   7.773  1.00  0.74           C  
ATOM    186  CG1 VAL A  14      16.033  34.762   9.201  1.00  0.74           C  
ATOM    187  CG2 VAL A  14      14.306  33.759   7.776  1.00  0.74           C  
ATOM    188  H   VAL A  14      15.659  35.221   5.007  1.00  0.74           H  
ATOM    189  HA  VAL A  14      14.548  36.377   7.534  1.00  0.74           H  
ATOM    190  HB  VAL A  14      16.365  33.946   7.270  1.00  0.74           H  
ATOM    191 1HG1 VAL A  14      16.162  33.815   9.703  1.00  0.74           H  
ATOM    192 2HG1 VAL A  14      16.966  35.295   9.206  1.00  0.74           H  
ATOM    193 3HG1 VAL A  14      15.277  35.340   9.728  1.00  0.74           H  
ATOM    194 1HG2 VAL A  14      14.463  32.844   8.296  1.00  0.74           H  
ATOM    195 2HG2 VAL A  14      13.535  34.337   8.286  1.00  0.74           H  
ATOM    196 3HG2 VAL A  14      13.989  33.552   6.755  1.00  0.74           H  
ATOM    197  N   GLN A  15      16.544  37.735   8.010  1.00  0.73           N  
ATOM    198  CA  GLN A  15      17.690  38.602   8.210  1.00  0.73           C  
ATOM    199  C   GLN A  15      18.860  37.813   8.778  1.00  0.73           C  
ATOM    200  O   GLN A  15      18.663  36.964   9.654  1.00  0.73           O  
ATOM    201  CB  GLN A  15      17.356  39.772   9.118  1.00  0.73           C  
ATOM    202  CG  GLN A  15      18.504  40.774   9.261  1.00  0.73           C  
ATOM    203  CD  GLN A  15      18.118  42.018  10.019  1.00  0.73           C  
ATOM    204  OE1 GLN A  15      16.988  42.150  10.505  1.00  0.73           O  
ATOM    205  NE2 GLN A  15      19.055  42.955  10.128  1.00  0.73           N  
ATOM    206  H   GLN A  15      15.702  37.877   8.549  1.00  0.73           H  
ATOM    207  HA  GLN A  15      17.974  39.000   7.246  1.00  0.73           H  
ATOM    208 1HB  GLN A  15      16.488  40.302   8.731  1.00  0.73           H  
ATOM    209 2HB  GLN A  15      17.108  39.403  10.112  1.00  0.73           H  
ATOM    210 1HG  GLN A  15      19.319  40.296   9.805  1.00  0.73           H  
ATOM    211 2HG  GLN A  15      18.847  41.069   8.264  1.00  0.73           H  
ATOM    212 1HE2 GLN A  15      18.861  43.807  10.614  1.00  0.73           H  
ATOM    213 2HE2 GLN A  15      19.962  42.802   9.727  1.00  0.73           H  
ATOM    214  N   ALA A  16      20.059  38.084   8.282  1.00  0.71           N  
ATOM    215  CA  ALA A  16      21.237  37.378   8.765  1.00  0.71           C  
ATOM    216  C   ALA A  16      21.312  37.507  10.274  1.00  0.71           C  
ATOM    217  O   ALA A  16      21.071  38.576  10.839  1.00  0.71           O  
ATOM    218  CB  ALA A  16      22.502  37.910   8.111  1.00  0.71           C  
ATOM    219  H   ALA A  16      20.127  38.782   7.550  1.00  0.71           H  
ATOM    220  HA  ALA A  16      21.131  36.322   8.531  1.00  0.71           H  
ATOM    221 1HB  ALA A  16      23.358  37.351   8.488  1.00  0.71           H  
ATOM    222 2HB  ALA A  16      22.431  37.787   7.030  1.00  0.71           H  
ATOM    223 3HB  ALA A  16      22.619  38.963   8.350  1.00  0.71           H  
ATOM    224  N   GLY A  17      21.648  36.395  10.917  1.00  0.68           N  
ATOM    225  CA  GLY A  17      21.737  36.272  12.360  1.00  0.68           C  
ATOM    226  C   GLY A  17      20.436  35.724  12.957  1.00  0.68           C  
ATOM    227  O   GLY A  17      20.405  35.338  14.128  1.00  0.68           O  
ATOM    228  H   GLY A  17      21.861  35.571  10.369  1.00  0.68           H  
ATOM    229 1HA  GLY A  17      22.563  35.608  12.610  1.00  0.68           H  
ATOM    230 2HA  GLY A  17      21.960  37.246  12.794  1.00  0.68           H  
ATOM    231  N   GLY A  18      19.376  35.654  12.143  1.00  0.65           N  
ATOM    232  CA  GLY A  18      18.075  35.169  12.588  1.00  0.65           C  
ATOM    233  C   GLY A  18      17.903  33.650  12.532  1.00  0.65           C  
ATOM    234  O   GLY A  18      18.865  32.889  12.348  1.00  0.65           O  
ATOM    235  H   GLY A  18      19.444  36.011  11.188  1.00  0.65           H  
ATOM    236 1HA  GLY A  18      17.900  35.510  13.608  1.00  0.65           H  
ATOM    237 2HA  GLY A  18      17.306  35.636  11.974  1.00  0.65           H  
ATOM    238  N   SER A  19      16.647  33.214  12.680  1.00  0.62           N  
ATOM    239  CA  SER A  19      16.304  31.791  12.726  1.00  0.62           C  
ATOM    240  C   SER A  19      15.187  31.418  11.756  1.00  0.62           C  
ATOM    241  O   SER A  19      14.377  32.265  11.371  1.00  0.62           O  
ATOM    242  CB  SER A  19      15.852  31.424  14.127  1.00  0.62           C  
ATOM    243  OG  SER A  19      16.862  31.641  15.076  1.00  0.62           O  
ATOM    244  H   SER A  19      15.909  33.894  12.794  1.00  0.62           H  
ATOM    245  HA  SER A  19      17.191  31.215  12.462  1.00  0.62           H  
ATOM    246 1HB  SER A  19      14.983  32.024  14.381  1.00  0.62           H  
ATOM    247 2HB  SER A  19      15.548  30.380  14.154  1.00  0.62           H  
ATOM    248  HG  SER A  19      17.223  30.756  15.285  1.00  0.62           H  
ATOM    249  N   LEU A  20      15.135  30.135  11.394  1.00  0.60           N  
ATOM    250  CA  LEU A  20      14.085  29.607  10.519  1.00  0.60           C  
ATOM    251  C   LEU A  20      13.720  28.147  10.811  1.00  0.60           C  
ATOM    252  O   LEU A  20      14.571  27.341  11.179  1.00  0.60           O  
ATOM    253  CB  LEU A  20      14.485  29.773   9.053  1.00  0.60           C  
ATOM    254  CG  LEU A  20      13.451  29.336   8.021  1.00  0.60           C  
ATOM    255  CD1 LEU A  20      13.490  30.228   6.822  1.00  0.60           C  
ATOM    256  CD2 LEU A  20      13.771  27.992   7.588  1.00  0.60           C  
ATOM    257  H   LEU A  20      15.867  29.520  11.751  1.00  0.60           H  
ATOM    258  HA  LEU A  20      13.189  30.205  10.680  1.00  0.60           H  
ATOM    259 1HB  LEU A  20      14.730  30.794   8.878  1.00  0.60           H  
ATOM    260 2HB  LEU A  20      15.369  29.188   8.873  1.00  0.60           H  
ATOM    261  HG  LEU A  20      12.452  29.368   8.449  1.00  0.60           H  
ATOM    262 1HD1 LEU A  20      12.760  29.884   6.086  1.00  0.60           H  
ATOM    263 2HD1 LEU A  20      13.249  31.235   7.109  1.00  0.60           H  
ATOM    264 3HD1 LEU A  20      14.463  30.190   6.409  1.00  0.60           H  
ATOM    265 1HD2 LEU A  20      13.036  27.722   6.872  1.00  0.60           H  
ATOM    266 2HD2 LEU A  20      14.753  27.979   7.135  1.00  0.60           H  
ATOM    267 3HD2 LEU A  20      13.748  27.306   8.420  1.00  0.60           H  
ATOM    268  N   ARG A  21      12.437  27.804  10.707  1.00  0.59           N  
ATOM    269  CA  ARG A  21      12.063  26.400  10.873  1.00  0.59           C  
ATOM    270  C   ARG A  21      11.408  25.836   9.612  1.00  0.59           C  
ATOM    271  O   ARG A  21      10.395  26.363   9.150  1.00  0.59           O  
ATOM    272  CB  ARG A  21      11.082  26.230  12.018  1.00  0.59           C  
ATOM    273  CG  ARG A  21      10.685  24.781  12.302  1.00  0.59           C  
ATOM    274  CD  ARG A  21       9.723  24.673  13.434  1.00  0.59           C  
ATOM    275  NE  ARG A  21      10.313  25.077  14.702  1.00  0.59           N  
ATOM    276  CZ  ARG A  21       9.648  25.136  15.874  1.00  0.59           C  
ATOM    277  NH1 ARG A  21       8.375  24.798  15.937  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      10.283  25.537  16.959  1.00  0.59           N  
ATOM    279  H   ARG A  21      11.741  28.491  10.455  1.00  0.59           H  
ATOM    280  HA  ARG A  21      12.955  25.815  11.084  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      11.497  26.652  12.920  1.00  0.59           H  
ATOM    282 2HB  ARG A  21      10.169  26.777  11.795  1.00  0.59           H  
ATOM    283 1HG  ARG A  21      10.225  24.344  11.414  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      11.584  24.213  12.556  1.00  0.59           H  
ATOM    285 1HD  ARG A  21       8.864  25.311  13.239  1.00  0.59           H  
ATOM    286 2HD  ARG A  21       9.395  23.642  13.530  1.00  0.59           H  
ATOM    287  HE  ARG A  21      11.301  25.365  14.706  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21       7.892  24.494  15.104  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21       7.883  24.844  16.817  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      11.264  25.798  16.896  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21       9.799  25.587  17.841  1.00  0.59           H  
ATOM    292  N   LEU A  22      11.973  24.753   9.077  1.00  0.59           N  
ATOM    293  CA  LEU A  22      11.408  24.078   7.908  1.00  0.59           C  
ATOM    294  C   LEU A  22      10.619  22.875   8.377  1.00  0.59           C  
ATOM    295  O   LEU A  22      10.954  22.264   9.397  1.00  0.59           O  
ATOM    296  CB  LEU A  22      12.468  23.629   6.895  1.00  0.59           C  
ATOM    297  CG  LEU A  22      13.299  24.697   6.269  1.00  0.59           C  
ATOM    298  CD1 LEU A  22      14.344  24.093   5.377  1.00  0.59           C  
ATOM    299  CD2 LEU A  22      12.388  25.563   5.477  1.00  0.59           C  
ATOM    300  H   LEU A  22      12.816  24.378   9.506  1.00  0.59           H  
ATOM    301  HA  LEU A  22      10.727  24.758   7.401  1.00  0.59           H  
ATOM    302 1HB  LEU A  22      13.129  22.921   7.369  1.00  0.59           H  
ATOM    303 2HB  LEU A  22      11.948  23.125   6.086  1.00  0.59           H  
ATOM    304  HG  LEU A  22      13.793  25.265   7.031  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22      14.931  24.890   4.922  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22      14.990  23.450   5.953  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22      13.856  23.516   4.602  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22      12.946  26.360   4.993  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22      11.892  24.970   4.729  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22      11.647  25.980   6.146  1.00  0.59           H  
ATOM    311  N   SER A  23       9.602  22.504   7.615  1.00  0.61           N  
ATOM    312  CA  SER A  23       8.795  21.346   7.984  1.00  0.61           C  
ATOM    313  C   SER A  23       8.422  20.454   6.817  1.00  0.61           C  
ATOM    314  O   SER A  23       7.854  20.897   5.817  1.00  0.61           O  
ATOM    315  CB  SER A  23       7.540  21.810   8.683  1.00  0.61           C  
ATOM    316  OG  SER A  23       6.704  20.746   8.982  1.00  0.61           O  
ATOM    317  H   SER A  23       9.385  23.055   6.783  1.00  0.61           H  
ATOM    318  HA  SER A  23       9.368  20.739   8.685  1.00  0.61           H  
ATOM    319 1HB  SER A  23       7.818  22.323   9.598  1.00  0.61           H  
ATOM    320 2HB  SER A  23       7.019  22.522   8.064  1.00  0.61           H  
ATOM    321  HG  SER A  23       7.278  20.041   9.306  1.00  0.61           H  
ATOM    322  N   CYS A  24       8.797  19.189   6.954  1.00  0.65           N  
ATOM    323  CA  CYS A  24       8.559  18.141   5.974  1.00  0.65           C  
ATOM    324  C   CYS A  24       7.466  17.199   6.441  1.00  0.65           C  
ATOM    325  O   CYS A  24       7.629  16.487   7.433  1.00  0.65           O  
ATOM    326  CB  CYS A  24       9.839  17.362   5.739  1.00  0.65           C  
ATOM    327  SG  CYS A  24       9.735  16.012   4.588  1.00  0.65           S  
ATOM    328  H   CYS A  24       9.271  18.929   7.812  1.00  0.65           H  
ATOM    329  HA  CYS A  24       8.250  18.601   5.037  1.00  0.65           H  
ATOM    330 1HB  CYS A  24      10.580  18.045   5.364  1.00  0.65           H  
ATOM    331 2HB  CYS A  24      10.206  16.972   6.689  1.00  0.65           H  
ATOM    332  N   VAL A  25       6.355  17.207   5.737  1.00  0.72           N  
ATOM    333  CA  VAL A  25       5.221  16.415   6.151  1.00  0.72           C  
ATOM    334  C   VAL A  25       5.070  15.257   5.208  1.00  0.72           C  
ATOM    335  O   VAL A  25       5.085  15.431   3.987  1.00  0.72           O  
ATOM    336  CB  VAL A  25       3.944  17.254   6.147  1.00  0.72           C  
ATOM    337  CG1 VAL A  25       2.766  16.387   6.580  1.00  0.72           C  
ATOM    338  CG2 VAL A  25       4.134  18.464   7.060  1.00  0.72           C  
ATOM    339  H   VAL A  25       6.295  17.791   4.908  1.00  0.72           H  
ATOM    340  HA  VAL A  25       5.389  16.030   7.158  1.00  0.72           H  
ATOM    341  HB  VAL A  25       3.744  17.599   5.131  1.00  0.72           H  
ATOM    342 1HG1 VAL A  25       1.853  16.977   6.568  1.00  0.72           H  
ATOM    343 2HG1 VAL A  25       2.655  15.540   5.904  1.00  0.72           H  
ATOM    344 3HG1 VAL A  25       2.947  16.015   7.597  1.00  0.72           H  
ATOM    345 1HG2 VAL A  25       3.233  19.071   7.051  1.00  0.72           H  
ATOM    346 2HG2 VAL A  25       4.329  18.123   8.069  1.00  0.72           H  
ATOM    347 3HG2 VAL A  25       4.978  19.064   6.709  1.00  0.72           H  
ATOM    348  N   ALA A  26       4.998  14.068   5.764  1.00  0.82           N  
ATOM    349  CA  ALA A  26       4.885  12.892   4.947  1.00  0.82           C  
ATOM    350  C   ALA A  26       3.500  12.307   4.998  1.00  0.82           C  
ATOM    351  O   ALA A  26       2.819  12.383   6.020  1.00  0.82           O  
ATOM    352  CB  ALA A  26       5.864  11.879   5.400  1.00  0.82           C  
ATOM    353  H   ALA A  26       5.020  13.970   6.780  1.00  0.82           H  
ATOM    354  HA  ALA A  26       5.101  13.169   3.924  1.00  0.82           H  
ATOM    355 1HB  ALA A  26       5.790  11.004   4.758  1.00  0.82           H  
ATOM    356 2HB  ALA A  26       6.856  12.295   5.358  1.00  0.82           H  
ATOM    357 3HB  ALA A  26       5.625  11.615   6.424  1.00  0.82           H  
ATOM    358  N   SER A  27       3.114  11.644   3.924  1.00  0.94           N  
ATOM    359  CA  SER A  27       1.839  10.961   3.919  1.00  0.94           C  
ATOM    360  C   SER A  27       1.838   9.695   3.082  1.00  0.94           C  
ATOM    361  O   SER A  27       2.466   9.611   2.022  1.00  0.94           O  
ATOM    362  CB  SER A  27       0.765  11.892   3.406  1.00  0.94           C  
ATOM    363  OG  SER A  27      -0.476  11.243   3.363  1.00  0.94           O  
ATOM    364  H   SER A  27       3.696  11.675   3.089  1.00  0.94           H  
ATOM    365  HA  SER A  27       1.598  10.683   4.945  1.00  0.94           H  
ATOM    366 1HB  SER A  27       0.701  12.770   4.050  1.00  0.94           H  
ATOM    367 2HB  SER A  27       1.034  12.236   2.407  1.00  0.94           H  
ATOM    368  HG  SER A  27      -0.336  10.446   2.843  1.00  0.94           H  
ATOM    369  N   GLY A  28       1.094   8.708   3.573  1.00  1.07           N  
ATOM    370  CA  GLY A  28       0.905   7.446   2.877  1.00  1.07           C  
ATOM    371  C   GLY A  28       2.028   6.444   3.103  1.00  1.07           C  
ATOM    372  O   GLY A  28       2.923   6.647   3.941  1.00  1.07           O  
ATOM    373  H   GLY A  28       0.626   8.851   4.459  1.00  1.07           H  
ATOM    374 1HA  GLY A  28      -0.040   7.003   3.191  1.00  1.07           H  
ATOM    375 2HA  GLY A  28       0.816   7.640   1.807  1.00  1.07           H  
ATOM    376  N   GLY A  29       1.898   5.333   2.390  1.00  1.20           N  
ATOM    377  CA  GLY A  29       2.843   4.240   2.398  1.00  1.20           C  
ATOM    378  C   GLY A  29       3.099   3.670   3.763  1.00  1.20           C  
ATOM    379  O   GLY A  29       2.178   3.350   4.516  1.00  1.20           O  
ATOM    380  H   GLY A  29       1.114   5.270   1.755  1.00  1.20           H  
ATOM    381 1HA  GLY A  29       2.476   3.449   1.751  1.00  1.20           H  
ATOM    382 2HA  GLY A  29       3.779   4.577   1.969  1.00  1.20           H  
ATOM    383  N   THR A  30       4.380   3.557   4.058  1.00  1.29           N  
ATOM    384  CA  THR A  30       4.887   3.026   5.298  1.00  1.29           C  
ATOM    385  C   THR A  30       5.835   4.024   5.947  1.00  1.29           C  
ATOM    386  O   THR A  30       6.814   3.625   6.581  1.00  1.29           O  
ATOM    387  CB  THR A  30       5.583   1.672   5.071  1.00  1.29           C  
ATOM    388  OG1 THR A  30       6.628   1.825   4.113  1.00  1.29           O  
ATOM    389  CG2 THR A  30       4.585   0.640   4.557  1.00  1.29           C  
ATOM    390  H   THR A  30       5.048   3.860   3.362  1.00  1.29           H  
ATOM    391  HA  THR A  30       4.050   2.867   5.979  1.00  1.29           H  
ATOM    392  HB  THR A  30       6.011   1.327   6.013  1.00  1.29           H  
ATOM    393  HG1 THR A  30       7.157   1.020   4.083  1.00  1.29           H  
ATOM    394 1HG2 THR A  30       5.093  -0.312   4.407  1.00  1.29           H  
ATOM    395 2HG2 THR A  30       3.784   0.514   5.288  1.00  1.29           H  
ATOM    396 3HG2 THR A  30       4.161   0.972   3.612  1.00  1.29           H  
ATOM    397  N   PHE A  31       5.542   5.326   5.803  1.00  1.32           N  
ATOM    398  CA  PHE A  31       6.420   6.401   6.304  1.00  1.32           C  
ATOM    399  C   PHE A  31       7.088   6.183   7.661  1.00  1.32           C  
ATOM    400  O   PHE A  31       8.251   6.548   7.845  1.00  1.32           O  
ATOM    401  CB  PHE A  31       5.674   7.710   6.408  1.00  1.32           C  
ATOM    402  CG  PHE A  31       6.509   8.776   7.047  1.00  1.32           C  
ATOM    403  CD1 PHE A  31       7.519   9.394   6.355  1.00  1.32           C  
ATOM    404  CD2 PHE A  31       6.271   9.174   8.359  1.00  1.32           C  
ATOM    405  CE1 PHE A  31       8.254  10.393   6.948  1.00  1.32           C  
ATOM    406  CE2 PHE A  31       7.025  10.170   8.951  1.00  1.32           C  
ATOM    407  CZ  PHE A  31       8.013  10.786   8.238  1.00  1.32           C  
ATOM    408  H   PHE A  31       4.699   5.591   5.277  1.00  1.32           H  
ATOM    409  HA  PHE A  31       7.201   6.547   5.563  1.00  1.32           H  
ATOM    410 1HB  PHE A  31       5.372   8.046   5.414  1.00  1.32           H  
ATOM    411 2HB  PHE A  31       4.769   7.578   7.001  1.00  1.32           H  
ATOM    412  HD1 PHE A  31       7.723   9.103   5.329  1.00  1.32           H  
ATOM    413  HD2 PHE A  31       5.474   8.689   8.924  1.00  1.32           H  
ATOM    414  HE1 PHE A  31       9.006  10.876   6.386  1.00  1.32           H  
ATOM    415  HE2 PHE A  31       6.831  10.467   9.978  1.00  1.32           H  
ATOM    416  HZ  PHE A  31       8.603  11.582   8.691  1.00  1.32           H  
ATOM    417  N   SER A  32       6.375   5.636   8.632  1.00  1.29           N  
ATOM    418  CA  SER A  32       6.951   5.481   9.962  1.00  1.29           C  
ATOM    419  C   SER A  32       8.188   4.554   9.995  1.00  1.29           C  
ATOM    420  O   SER A  32       8.929   4.562  10.975  1.00  1.29           O  
ATOM    421  CB  SER A  32       5.895   4.987  10.928  1.00  1.29           C  
ATOM    422  OG  SER A  32       5.492   3.684  10.612  1.00  1.29           O  
ATOM    423  H   SER A  32       5.430   5.334   8.446  1.00  1.29           H  
ATOM    424  HA  SER A  32       7.267   6.467  10.300  1.00  1.29           H  
ATOM    425 1HB  SER A  32       6.295   5.012  11.942  1.00  1.29           H  
ATOM    426 2HB  SER A  32       5.035   5.655  10.897  1.00  1.29           H  
ATOM    427  HG  SER A  32       6.291   3.149  10.635  1.00  1.29           H  
ATOM    428  N   SER A  33       8.389   3.739   8.944  1.00  1.21           N  
ATOM    429  CA  SER A  33       9.532   2.826   8.834  1.00  1.21           C  
ATOM    430  C   SER A  33      10.753   3.463   8.138  1.00  1.21           C  
ATOM    431  O   SER A  33      11.779   2.804   7.938  1.00  1.21           O  
ATOM    432  CB  SER A  33       9.142   1.560   8.106  1.00  1.21           C  
ATOM    433  OG  SER A  33       8.849   1.804   6.759  1.00  1.21           O  
ATOM    434  H   SER A  33       7.738   3.777   8.161  1.00  1.21           H  
ATOM    435  HA  SER A  33       9.822   2.541   9.836  1.00  1.21           H  
ATOM    436 1HB  SER A  33       9.952   0.835   8.179  1.00  1.21           H  
ATOM    437 2HB  SER A  33       8.271   1.125   8.591  1.00  1.21           H  
ATOM    438  HG  SER A  33       8.200   2.544   6.750  1.00  1.21           H  
ATOM    439  N   TYR A  34      10.626   4.729   7.733  1.00  1.10           N  
ATOM    440  CA  TYR A  34      11.692   5.451   7.035  1.00  1.10           C  
ATOM    441  C   TYR A  34      12.476   6.402   7.926  1.00  1.10           C  
ATOM    442  O   TYR A  34      11.919   7.030   8.828  1.00  1.10           O  
ATOM    443  CB  TYR A  34      11.096   6.288   5.905  1.00  1.10           C  
ATOM    444  CG  TYR A  34      10.613   5.532   4.697  1.00  1.10           C  
ATOM    445  CD1 TYR A  34       9.381   4.938   4.679  1.00  1.10           C  
ATOM    446  CD2 TYR A  34      11.402   5.490   3.577  1.00  1.10           C  
ATOM    447  CE1 TYR A  34       8.945   4.286   3.554  1.00  1.10           C  
ATOM    448  CE2 TYR A  34      10.987   4.849   2.456  1.00  1.10           C  
ATOM    449  CZ  TYR A  34       9.759   4.239   2.433  1.00  1.10           C  
ATOM    450  OH  TYR A  34       9.338   3.574   1.299  1.00  1.10           O  
ATOM    451  H   TYR A  34       9.754   5.226   7.910  1.00  1.10           H  
ATOM    452  HA  TYR A  34      12.396   4.725   6.623  1.00  1.10           H  
ATOM    453 1HB  TYR A  34      10.262   6.875   6.292  1.00  1.10           H  
ATOM    454 2HB  TYR A  34      11.856   7.000   5.571  1.00  1.10           H  
ATOM    455  HD1 TYR A  34       8.760   4.974   5.560  1.00  1.10           H  
ATOM    456  HD2 TYR A  34      12.363   5.976   3.587  1.00  1.10           H  
ATOM    457  HE1 TYR A  34       7.972   3.808   3.547  1.00  1.10           H  
ATOM    458  HE2 TYR A  34      11.628   4.825   1.584  1.00  1.10           H  
ATOM    459  HH  TYR A  34      10.098   3.468   0.680  1.00  1.10           H  
ATOM    460  N   ALA A  35      13.774   6.533   7.649  1.00  0.98           N  
ATOM    461  CA  ALA A  35      14.572   7.552   8.333  1.00  0.98           C  
ATOM    462  C   ALA A  35      14.470   8.785   7.486  1.00  0.98           C  
ATOM    463  O   ALA A  35      14.239   8.687   6.279  1.00  0.98           O  
ATOM    464  CB  ALA A  35      16.016   7.163   8.553  1.00  0.98           C  
ATOM    465  H   ALA A  35      14.172   5.975   6.893  1.00  0.98           H  
ATOM    466  HA  ALA A  35      14.125   7.766   9.304  1.00  0.98           H  
ATOM    467 1HB  ALA A  35      16.540   7.982   9.053  1.00  0.98           H  
ATOM    468 2HB  ALA A  35      16.047   6.307   9.170  1.00  0.98           H  
ATOM    469 3HB  ALA A  35      16.494   6.958   7.618  1.00  0.98           H  
ATOM    470  N   MET A  36      14.613   9.944   8.093  1.00  0.88           N  
ATOM    471  CA  MET A  36      14.482  11.166   7.318  1.00  0.88           C  
ATOM    472  C   MET A  36      15.662  12.080   7.428  1.00  0.88           C  
ATOM    473  O   MET A  36      16.396  12.060   8.413  1.00  0.88           O  
ATOM    474  CB  MET A  36      13.229  11.901   7.725  1.00  0.88           C  
ATOM    475  CG  MET A  36      11.973  11.092   7.540  1.00  0.88           C  
ATOM    476  SD  MET A  36      11.631  10.816   5.905  1.00  0.88           S  
ATOM    477  CE  MET A  36      11.279  12.451   5.447  1.00  0.88           C  
ATOM    478  H   MET A  36      14.842   9.974   9.090  1.00  0.88           H  
ATOM    479  HA  MET A  36      14.392  10.900   6.266  1.00  0.88           H  
ATOM    480 1HB  MET A  36      13.320  12.175   8.767  1.00  0.88           H  
ATOM    481 2HB  MET A  36      13.139  12.823   7.143  1.00  0.88           H  
ATOM    482 1HG  MET A  36      12.108  10.131   7.990  1.00  0.88           H  
ATOM    483 2HG  MET A  36      11.115  11.566   7.981  1.00  0.88           H  
ATOM    484 1HE  MET A  36      11.047  12.484   4.401  1.00  0.88           H  
ATOM    485 2HE  MET A  36      10.438  12.837   6.026  1.00  0.88           H  
ATOM    486 3HE  MET A  36      12.160  13.055   5.637  1.00  0.88           H  
ATOM    487  N   GLY A  37      15.821  12.933   6.441  1.00  0.80           N  
ATOM    488  CA  GLY A  37      16.846  13.938   6.579  1.00  0.80           C  
ATOM    489  C   GLY A  37      16.749  15.037   5.564  1.00  0.80           C  
ATOM    490  O   GLY A  37      15.909  15.025   4.663  1.00  0.80           O  
ATOM    491  H   GLY A  37      15.240  12.861   5.604  1.00  0.80           H  
ATOM    492 1HA  GLY A  37      16.776  14.379   7.571  1.00  0.80           H  
ATOM    493 2HA  GLY A  37      17.826  13.468   6.507  1.00  0.80           H  
ATOM    494  N   TRP A  38      17.623  16.003   5.731  1.00  0.74           N  
ATOM    495  CA  TRP A  38      17.643  17.163   4.893  1.00  0.74           C  
ATOM    496  C   TRP A  38      18.963  17.363   4.197  1.00  0.74           C  
ATOM    497  O   TRP A  38      20.042  17.146   4.772  1.00  0.74           O  
ATOM    498  CB  TRP A  38      17.323  18.386   5.722  1.00  0.74           C  
ATOM    499  CG  TRP A  38      15.911  18.450   6.236  1.00  0.74           C  
ATOM    500  CD1 TRP A  38      15.421  17.841   7.335  1.00  0.74           C  
ATOM    501  CD2 TRP A  38      14.819  19.218   5.691  1.00  0.74           C  
ATOM    502  NE1 TRP A  38      14.107  18.167   7.515  1.00  0.74           N  
ATOM    503  CE2 TRP A  38      13.724  19.015   6.530  1.00  0.74           C  
ATOM    504  CE3 TRP A  38      14.688  20.050   4.588  1.00  0.74           C  
ATOM    505  CZ2 TRP A  38      12.517  19.623   6.311  1.00  0.74           C  
ATOM    506  CZ3 TRP A  38      13.467  20.652   4.351  1.00  0.74           C  
ATOM    507  CH2 TRP A  38      12.406  20.444   5.194  1.00  0.74           C  
ATOM    508  H   TRP A  38      18.286  15.917   6.486  1.00  0.74           H  
ATOM    509  HA  TRP A  38      16.875  17.041   4.145  1.00  0.74           H  
ATOM    510 1HB  TRP A  38      18.000  18.426   6.578  1.00  0.74           H  
ATOM    511 2HB  TRP A  38      17.509  19.278   5.120  1.00  0.74           H  
ATOM    512  HD1 TRP A  38      15.986  17.198   7.970  1.00  0.74           H  
ATOM    513  HE1 TRP A  38      13.520  17.836   8.263  1.00  0.74           H  
ATOM    514  HE3 TRP A  38      15.533  20.212   3.921  1.00  0.74           H  
ATOM    515  HZ2 TRP A  38      11.666  19.467   6.975  1.00  0.74           H  
ATOM    516  HZ3 TRP A  38      13.367  21.296   3.473  1.00  0.74           H  
ATOM    517  HH2 TRP A  38      11.453  20.935   4.978  1.00  0.74           H  
ATOM    518  N   PHE A  39      18.830  17.850   2.974  1.00  0.72           N  
ATOM    519  CA  PHE A  39      19.906  18.184   2.066  1.00  0.72           C  
ATOM    520  C   PHE A  39      19.761  19.631   1.596  1.00  0.72           C  
ATOM    521  O   PHE A  39      18.662  20.188   1.592  1.00  0.72           O  
ATOM    522  CB  PHE A  39      19.879  17.204   0.905  1.00  0.72           C  
ATOM    523  CG  PHE A  39      20.141  15.771   1.332  1.00  0.72           C  
ATOM    524  CD1 PHE A  39      19.120  14.967   1.846  1.00  0.72           C  
ATOM    525  CD2 PHE A  39      21.401  15.216   1.188  1.00  0.72           C  
ATOM    526  CE1 PHE A  39      19.375  13.658   2.231  1.00  0.72           C  
ATOM    527  CE2 PHE A  39      21.648  13.908   1.558  1.00  0.72           C  
ATOM    528  CZ  PHE A  39      20.633  13.132   2.084  1.00  0.72           C  
ATOM    529  H   PHE A  39      17.875  17.963   2.635  1.00  0.72           H  
ATOM    530  HA  PHE A  39      20.849  18.085   2.597  1.00  0.72           H  
ATOM    531 1HB  PHE A  39      18.917  17.251   0.394  1.00  0.72           H  
ATOM    532 2HB  PHE A  39      20.643  17.487   0.223  1.00  0.72           H  
ATOM    533  HD1 PHE A  39      18.111  15.382   1.959  1.00  0.72           H  
ATOM    534  HD2 PHE A  39      22.206  15.829   0.776  1.00  0.72           H  
ATOM    535  HE1 PHE A  39      18.577  13.044   2.644  1.00  0.72           H  
ATOM    536  HE2 PHE A  39      22.647  13.488   1.441  1.00  0.72           H  
ATOM    537  HZ  PHE A  39      20.832  12.103   2.382  1.00  0.72           H  
ATOM    538  N   ARG A  40      20.862  20.246   1.198  1.00  0.72           N  
ATOM    539  CA  ARG A  40      20.855  21.646   0.783  1.00  0.72           C  
ATOM    540  C   ARG A  40      21.600  21.943  -0.510  1.00  0.72           C  
ATOM    541  O   ARG A  40      22.702  21.441  -0.740  1.00  0.72           O  
ATOM    542  CB  ARG A  40      21.470  22.461   1.894  1.00  0.72           C  
ATOM    543  CG  ARG A  40      21.514  23.867   1.686  1.00  0.72           C  
ATOM    544  CD  ARG A  40      22.034  24.579   2.867  1.00  0.72           C  
ATOM    545  NE  ARG A  40      23.418  24.379   3.134  1.00  0.72           N  
ATOM    546  CZ  ARG A  40      24.029  24.992   4.161  1.00  0.72           C  
ATOM    547  NH1 ARG A  40      23.322  25.797   4.932  1.00  0.72           N  
ATOM    548  NH2 ARG A  40      25.317  24.809   4.391  1.00  0.72           N  
ATOM    549  H   ARG A  40      21.734  19.733   1.220  1.00  0.72           H  
ATOM    550  HA  ARG A  40      19.820  21.957   0.652  1.00  0.72           H  
ATOM    551 1HB  ARG A  40      20.881  22.314   2.786  1.00  0.72           H  
ATOM    552 2HB  ARG A  40      22.482  22.106   2.097  1.00  0.72           H  
ATOM    553 1HG  ARG A  40      22.140  24.104   0.828  1.00  0.72           H  
ATOM    554 2HG  ARG A  40      20.490  24.187   1.507  1.00  0.72           H  
ATOM    555 1HD  ARG A  40      21.862  25.652   2.768  1.00  0.72           H  
ATOM    556 2HD  ARG A  40      21.520  24.212   3.725  1.00  0.72           H  
ATOM    557  HE  ARG A  40      23.956  23.764   2.535  1.00  0.72           H  
ATOM    558 1HH1 ARG A  40      22.321  25.953   4.762  1.00  0.72           H  
ATOM    559 2HH1 ARG A  40      23.768  26.318   5.700  1.00  0.72           H  
ATOM    560 1HH2 ARG A  40      25.857  24.202   3.792  1.00  0.72           H  
ATOM    561 2HH2 ARG A  40      25.761  25.290   5.165  1.00  0.72           H  
ATOM    562  N   GLN A  41      20.998  22.766  -1.374  1.00  0.75           N  
ATOM    563  CA  GLN A  41      21.685  23.126  -2.606  1.00  0.75           C  
ATOM    564  C   GLN A  41      21.592  24.603  -2.943  1.00  0.75           C  
ATOM    565  O   GLN A  41      20.519  25.123  -3.273  1.00  0.75           O  
ATOM    566  CB  GLN A  41      21.130  22.299  -3.753  1.00  0.75           C  
ATOM    567  CG  GLN A  41      21.862  22.471  -5.051  1.00  0.75           C  
ATOM    568  CD  GLN A  41      21.481  21.396  -6.064  1.00  0.75           C  
ATOM    569  OE1 GLN A  41      20.430  20.736  -5.943  1.00  0.75           O  
ATOM    570  NE2 GLN A  41      22.340  21.187  -7.050  1.00  0.75           N  
ATOM    571  H   GLN A  41      20.064  23.128  -1.178  1.00  0.75           H  
ATOM    572  HA  GLN A  41      22.744  22.886  -2.496  1.00  0.75           H  
ATOM    573 1HB  GLN A  41      21.203  21.280  -3.504  1.00  0.75           H  
ATOM    574 2HB  GLN A  41      20.076  22.536  -3.906  1.00  0.75           H  
ATOM    575 1HG  GLN A  41      21.634  23.450  -5.473  1.00  0.75           H  
ATOM    576 2HG  GLN A  41      22.934  22.400  -4.860  1.00  0.75           H  
ATOM    577 1HE2 GLN A  41      22.159  20.495  -7.743  1.00  0.75           H  
ATOM    578 2HE2 GLN A  41      23.197  21.742  -7.090  1.00  0.75           H  
ATOM    579  N   ALA A  42      22.732  25.272  -2.868  1.00  0.79           N  
ATOM    580  CA  ALA A  42      22.825  26.679  -3.195  1.00  0.79           C  
ATOM    581  C   ALA A  42      22.894  26.778  -4.715  1.00  0.79           C  
ATOM    582  O   ALA A  42      23.350  25.823  -5.346  1.00  0.79           O  
ATOM    583  CB  ALA A  42      24.036  27.304  -2.539  1.00  0.79           C  
ATOM    584  H   ALA A  42      23.568  24.779  -2.581  1.00  0.79           H  
ATOM    585  HA  ALA A  42      21.937  27.172  -2.830  1.00  0.79           H  
ATOM    586 1HB  ALA A  42      24.092  28.360  -2.793  1.00  0.79           H  
ATOM    587 2HB  ALA A  42      23.954  27.202  -1.454  1.00  0.79           H  
ATOM    588 3HB  ALA A  42      24.929  26.807  -2.883  1.00  0.79           H  
ATOM    589  N   PRO A  43      22.444  27.861  -5.350  1.00  0.83           N  
ATOM    590  CA  PRO A  43      22.581  28.043  -6.777  1.00  0.83           C  
ATOM    591  C   PRO A  43      24.035  27.877  -7.189  1.00  0.83           C  
ATOM    592  O   PRO A  43      24.935  28.440  -6.567  1.00  0.83           O  
ATOM    593  CB  PRO A  43      22.102  29.486  -6.962  1.00  0.83           C  
ATOM    594  CG  PRO A  43      21.119  29.702  -5.819  1.00  0.83           C  
ATOM    595  CD  PRO A  43      21.714  28.940  -4.648  1.00  0.83           C  
ATOM    596  HA  PRO A  43      21.932  27.326  -7.302  1.00  0.83           H  
ATOM    597 1HB  PRO A  43      22.962  30.173  -6.926  1.00  0.83           H  
ATOM    598 2HB  PRO A  43      21.640  29.603  -7.952  1.00  0.83           H  
ATOM    599 1HG  PRO A  43      21.004  30.779  -5.615  1.00  0.83           H  
ATOM    600 2HG  PRO A  43      20.124  29.327  -6.105  1.00  0.83           H  
ATOM    601 1HD  PRO A  43      22.396  29.570  -4.059  1.00  0.83           H  
ATOM    602 2HD  PRO A  43      20.879  28.549  -4.054  1.00  0.83           H  
ATOM    603  N   GLY A  44      24.258  27.118  -8.257  1.00  0.86           N  
ATOM    604  CA  GLY A  44      25.598  26.875  -8.792  1.00  0.86           C  
ATOM    605  C   GLY A  44      26.378  25.768  -8.067  1.00  0.86           C  
ATOM    606  O   GLY A  44      27.497  25.437  -8.467  1.00  0.86           O  
ATOM    607  H   GLY A  44      23.471  26.683  -8.717  1.00  0.86           H  
ATOM    608 1HA  GLY A  44      25.514  26.618  -9.848  1.00  0.86           H  
ATOM    609 2HA  GLY A  44      26.169  27.801  -8.744  1.00  0.86           H  
ATOM    610  N   LYS A  45      25.796  25.194  -7.013  1.00  0.88           N  
ATOM    611  CA  LYS A  45      26.463  24.169  -6.215  1.00  0.88           C  
ATOM    612  C   LYS A  45      25.772  22.812  -6.306  1.00  0.88           C  
ATOM    613  O   LYS A  45      24.691  22.693  -6.891  1.00  0.88           O  
ATOM    614  CB  LYS A  45      26.549  24.610  -4.756  1.00  0.88           C  
ATOM    615  CG  LYS A  45      27.277  25.947  -4.530  1.00  0.88           C  
ATOM    616  CD  LYS A  45      28.752  25.873  -4.913  1.00  0.88           C  
ATOM    617  CE  LYS A  45      29.474  27.181  -4.592  1.00  0.88           C  
ATOM    618  NZ  LYS A  45      30.910  27.146  -5.007  1.00  0.88           N  
ATOM    619  H   LYS A  45      24.871  25.500  -6.709  1.00  0.88           H  
ATOM    620  HA  LYS A  45      27.477  24.043  -6.593  1.00  0.88           H  
ATOM    621 1HB  LYS A  45      25.538  24.712  -4.361  1.00  0.88           H  
ATOM    622 2HB  LYS A  45      27.048  23.843  -4.164  1.00  0.88           H  
ATOM    623 1HG  LYS A  45      26.786  26.729  -5.120  1.00  0.88           H  
ATOM    624 2HG  LYS A  45      27.207  26.218  -3.480  1.00  0.88           H  
ATOM    625 1HD  LYS A  45      29.231  25.058  -4.370  1.00  0.88           H  
ATOM    626 2HD  LYS A  45      28.838  25.676  -5.984  1.00  0.88           H  
ATOM    627 1HE  LYS A  45      28.975  27.997  -5.115  1.00  0.88           H  
ATOM    628 2HE  LYS A  45      29.421  27.364  -3.519  1.00  0.88           H  
ATOM    629 1HZ  LYS A  45      31.350  28.026  -4.779  1.00  0.88           H  
ATOM    630 2HZ  LYS A  45      31.384  26.398  -4.519  1.00  0.88           H  
ATOM    631 3HZ  LYS A  45      30.968  26.987  -6.004  1.00  0.88           H  
ATOM    632  N   GLU A  46      26.432  21.797  -5.742  1.00  0.88           N  
ATOM    633  CA  GLU A  46      25.942  20.423  -5.648  1.00  0.88           C  
ATOM    634  C   GLU A  46      25.071  20.258  -4.401  1.00  0.88           C  
ATOM    635  O   GLU A  46      25.040  21.141  -3.548  1.00  0.88           O  
ATOM    636  CB  GLU A  46      27.115  19.439  -5.623  1.00  0.88           C  
ATOM    637  CG  GLU A  46      27.962  19.446  -6.895  1.00  0.88           C  
ATOM    638  CD  GLU A  46      29.097  18.444  -6.868  1.00  0.88           C  
ATOM    639  OE1 GLU A  46      29.368  17.906  -5.821  1.00  0.88           O  
ATOM    640  OE2 GLU A  46      29.689  18.221  -7.899  1.00  0.88           O  
ATOM    641  H   GLU A  46      27.328  21.997  -5.321  1.00  0.88           H  
ATOM    642  HA  GLU A  46      25.326  20.211  -6.523  1.00  0.88           H  
ATOM    643 1HB  GLU A  46      27.766  19.672  -4.780  1.00  0.88           H  
ATOM    644 2HB  GLU A  46      26.739  18.426  -5.473  1.00  0.88           H  
ATOM    645 1HG  GLU A  46      27.317  19.224  -7.745  1.00  0.88           H  
ATOM    646 2HG  GLU A  46      28.369  20.447  -7.037  1.00  0.88           H  
ATOM    647  N   ARG A  47      24.325  19.158  -4.327  1.00  0.86           N  
ATOM    648  CA  ARG A  47      23.455  18.877  -3.180  1.00  0.86           C  
ATOM    649  C   ARG A  47      24.232  18.309  -1.980  1.00  0.86           C  
ATOM    650  O   ARG A  47      24.768  17.201  -2.063  1.00  0.86           O  
ATOM    651  CB  ARG A  47      22.399  17.862  -3.602  1.00  0.86           C  
ATOM    652  CG  ARG A  47      21.314  17.560  -2.598  1.00  0.86           C  
ATOM    653  CD  ARG A  47      20.363  18.698  -2.483  1.00  0.86           C  
ATOM    654  NE  ARG A  47      19.743  18.994  -3.787  1.00  0.86           N  
ATOM    655  CZ  ARG A  47      18.642  18.422  -4.279  1.00  0.86           C  
ATOM    656  NH1 ARG A  47      17.976  17.546  -3.574  1.00  0.86           N  
ATOM    657  NH2 ARG A  47      18.253  18.777  -5.479  1.00  0.86           N  
ATOM    658  H   ARG A  47      24.380  18.482  -5.075  1.00  0.86           H  
ATOM    659  HA  ARG A  47      22.973  19.805  -2.872  1.00  0.86           H  
ATOM    660 1HB  ARG A  47      21.907  18.222  -4.506  1.00  0.86           H  
ATOM    661 2HB  ARG A  47      22.887  16.920  -3.849  1.00  0.86           H  
ATOM    662 1HG  ARG A  47      20.766  16.669  -2.893  1.00  0.86           H  
ATOM    663 2HG  ARG A  47      21.795  17.396  -1.640  1.00  0.86           H  
ATOM    664 1HD  ARG A  47      19.569  18.456  -1.783  1.00  0.86           H  
ATOM    665 2HD  ARG A  47      20.890  19.572  -2.130  1.00  0.86           H  
ATOM    666  HE  ARG A  47      20.190  19.679  -4.404  1.00  0.86           H  
ATOM    667 1HH1 ARG A  47      18.299  17.334  -2.645  1.00  0.86           H  
ATOM    668 2HH1 ARG A  47      17.135  17.133  -3.948  1.00  0.86           H  
ATOM    669 1HH2 ARG A  47      18.826  19.476  -5.973  1.00  0.86           H  
ATOM    670 2HH2 ARG A  47      17.426  18.382  -5.895  1.00  0.86           H  
ATOM    671  N   ASP A  48      24.287  19.061  -0.877  1.00  0.83           N  
ATOM    672  CA  ASP A  48      25.026  18.651   0.320  1.00  0.83           C  
ATOM    673  C   ASP A  48      24.120  18.129   1.430  1.00  0.83           C  
ATOM    674  O   ASP A  48      22.981  18.554   1.568  1.00  0.83           O  
ATOM    675  CB  ASP A  48      25.833  19.820   0.894  1.00  0.83           C  
ATOM    676  CG  ASP A  48      27.012  20.279   0.022  1.00  0.83           C  
ATOM    677  OD1 ASP A  48      27.696  19.442  -0.524  1.00  0.83           O  
ATOM    678  OD2 ASP A  48      27.234  21.464  -0.058  1.00  0.83           O  
ATOM    679  H   ASP A  48      23.810  19.962  -0.873  1.00  0.83           H  
ATOM    680  HA  ASP A  48      25.715  17.854   0.042  1.00  0.83           H  
ATOM    681 1HB  ASP A  48      25.163  20.672   1.034  1.00  0.83           H  
ATOM    682 2HB  ASP A  48      26.211  19.540   1.882  1.00  0.83           H  
ATOM    683  N   PHE A  49      24.629  17.231   2.252  1.00  0.80           N  
ATOM    684  CA  PHE A  49      23.882  16.755   3.417  1.00  0.80           C  
ATOM    685  C   PHE A  49      23.886  17.761   4.557  1.00  0.80           C  
ATOM    686  O   PHE A  49      24.911  18.373   4.847  1.00  0.80           O  
ATOM    687  CB  PHE A  49      24.422  15.406   3.881  1.00  0.80           C  
ATOM    688  CG  PHE A  49      23.773  14.842   5.132  1.00  0.80           C  
ATOM    689  CD1 PHE A  49      22.471  14.368   5.134  1.00  0.80           C  
ATOM    690  CD2 PHE A  49      24.509  14.757   6.312  1.00  0.80           C  
ATOM    691  CE1 PHE A  49      21.928  13.824   6.277  1.00  0.80           C  
ATOM    692  CE2 PHE A  49      23.971  14.220   7.457  1.00  0.80           C  
ATOM    693  CZ  PHE A  49      22.686  13.746   7.442  1.00  0.80           C  
ATOM    694  H   PHE A  49      25.568  16.886   2.093  1.00  0.80           H  
ATOM    695  HA  PHE A  49      22.844  16.611   3.126  1.00  0.80           H  
ATOM    696 1HB  PHE A  49      24.304  14.679   3.084  1.00  0.80           H  
ATOM    697 2HB  PHE A  49      25.494  15.503   4.075  1.00  0.80           H  
ATOM    698  HD1 PHE A  49      21.881  14.430   4.234  1.00  0.80           H  
ATOM    699  HD2 PHE A  49      25.533  15.117   6.316  1.00  0.80           H  
ATOM    700  HE1 PHE A  49      20.900  13.454   6.267  1.00  0.80           H  
ATOM    701  HE2 PHE A  49      24.566  14.162   8.370  1.00  0.80           H  
ATOM    702  HZ  PHE A  49      22.263  13.314   8.345  1.00  0.80           H  
ATOM    703  N   VAL A  50      22.734  17.949   5.194  1.00  0.79           N  
ATOM    704  CA  VAL A  50      22.651  18.800   6.371  1.00  0.79           C  
ATOM    705  C   VAL A  50      22.410  17.972   7.636  1.00  0.79           C  
ATOM    706  O   VAL A  50      23.211  18.003   8.577  1.00  0.79           O  
ATOM    707  CB  VAL A  50      21.507  19.836   6.199  1.00  0.79           C  
ATOM    708  CG1 VAL A  50      21.331  20.699   7.464  1.00  0.79           C  
ATOM    709  CG2 VAL A  50      21.808  20.726   5.021  1.00  0.79           C  
ATOM    710  H   VAL A  50      21.887  17.474   4.884  1.00  0.79           H  
ATOM    711  HA  VAL A  50      23.593  19.336   6.478  1.00  0.79           H  
ATOM    712  HB  VAL A  50      20.573  19.308   6.029  1.00  0.79           H  
ATOM    713 1HG1 VAL A  50      20.519  21.398   7.306  1.00  0.79           H  
ATOM    714 2HG1 VAL A  50      21.096  20.063   8.312  1.00  0.79           H  
ATOM    715 3HG1 VAL A  50      22.225  21.245   7.672  1.00  0.79           H  
ATOM    716 1HG2 VAL A  50      20.994  21.435   4.905  1.00  0.79           H  
ATOM    717 2HG2 VAL A  50      22.740  21.262   5.198  1.00  0.79           H  
ATOM    718 3HG2 VAL A  50      21.902  20.119   4.119  1.00  0.79           H  
ATOM    719  N   ALA A  51      21.308  17.225   7.673  1.00  0.81           N  
ATOM    720  CA  ALA A  51      21.005  16.506   8.913  1.00  0.81           C  
ATOM    721  C   ALA A  51      20.049  15.337   8.726  1.00  0.81           C  
ATOM    722  O   ALA A  51      19.239  15.315   7.804  1.00  0.81           O  
ATOM    723  CB  ALA A  51      20.434  17.470   9.925  1.00  0.81           C  
ATOM    724  H   ALA A  51      20.709  17.174   6.852  1.00  0.81           H  
ATOM    725  HA  ALA A  51      21.939  16.105   9.294  1.00  0.81           H  
ATOM    726 1HB  ALA A  51      20.259  16.935  10.862  1.00  0.81           H  
ATOM    727 2HB  ALA A  51      21.128  18.280  10.094  1.00  0.81           H  
ATOM    728 3HB  ALA A  51      19.496  17.872   9.554  1.00  0.81           H  
ATOM    729  N   GLY A  52      20.099  14.372   9.639  1.00  0.85           N  
ATOM    730  CA  GLY A  52      19.192  13.232   9.568  1.00  0.85           C  
ATOM    731  C   GLY A  52      18.691  12.762  10.921  1.00  0.85           C  
ATOM    732  O   GLY A  52      19.266  13.073  11.966  1.00  0.85           O  
ATOM    733  H   GLY A  52      20.793  14.433  10.376  1.00  0.85           H  
ATOM    734 1HA  GLY A  52      18.340  13.499   8.961  1.00  0.85           H  
ATOM    735 2HA  GLY A  52      19.689  12.406   9.060  1.00  0.85           H  
ATOM    736  N   ILE A  53      17.609  11.995  10.891  1.00  0.93           N  
ATOM    737  CA  ILE A  53      17.004  11.476  12.102  1.00  0.93           C  
ATOM    738  C   ILE A  53      16.426  10.074  11.956  1.00  0.93           C  
ATOM    739  O   ILE A  53      15.799   9.724  10.947  1.00  0.93           O  
ATOM    740  CB  ILE A  53      15.926  12.465  12.573  1.00  0.93           C  
ATOM    741  CG1 ILE A  53      15.362  12.075  13.917  1.00  0.93           C  
ATOM    742  CG2 ILE A  53      14.799  12.549  11.548  1.00  0.93           C  
ATOM    743  CD1 ILE A  53      14.651  13.215  14.547  1.00  0.93           C  
ATOM    744  H   ILE A  53      17.181  11.800   9.993  1.00  0.93           H  
ATOM    745  HA  ILE A  53      17.771  11.428  12.871  1.00  0.93           H  
ATOM    746  HB  ILE A  53      16.375  13.445  12.684  1.00  0.93           H  
ATOM    747 1HG1 ILE A  53      14.647  11.263  13.778  1.00  0.93           H  
ATOM    748 2HG1 ILE A  53      16.154  11.726  14.579  1.00  0.93           H  
ATOM    749 1HG2 ILE A  53      14.055  13.269  11.882  1.00  0.93           H  
ATOM    750 2HG2 ILE A  53      15.204  12.867  10.590  1.00  0.93           H  
ATOM    751 3HG2 ILE A  53      14.335  11.569  11.441  1.00  0.93           H  
ATOM    752 1HD1 ILE A  53      14.230  12.907  15.500  1.00  0.93           H  
ATOM    753 2HD1 ILE A  53      15.349  14.035  14.704  1.00  0.93           H  
ATOM    754 3HD1 ILE A  53      13.884  13.539  13.891  1.00  0.93           H  
ATOM    755  N   SER A  54      16.590   9.292  13.014  1.00  1.04           N  
ATOM    756  CA  SER A  54      16.031   7.953  13.100  1.00  1.04           C  
ATOM    757  C   SER A  54      14.521   7.932  12.977  1.00  1.04           C  
ATOM    758  O   SER A  54      13.825   8.813  13.482  1.00  1.04           O  
ATOM    759  CB  SER A  54      16.404   7.312  14.407  1.00  1.04           C  
ATOM    760  OG  SER A  54      15.701   6.104  14.597  1.00  1.04           O  
ATOM    761  H   SER A  54      17.128   9.648  13.813  1.00  1.04           H  
ATOM    762  HA  SER A  54      16.446   7.359  12.284  1.00  1.04           H  
ATOM    763 1HB  SER A  54      17.475   7.122  14.428  1.00  1.04           H  
ATOM    764 2HB  SER A  54      16.186   8.000  15.214  1.00  1.04           H  
ATOM    765  HG  SER A  54      15.987   5.782  15.466  1.00  1.04           H  
ATOM    766  N   LEU A  55      14.010   6.868  12.374  1.00  1.15           N  
ATOM    767  CA  LEU A  55      12.572   6.649  12.224  1.00  1.15           C  
ATOM    768  C   LEU A  55      11.821   6.654  13.571  1.00  1.15           C  
ATOM    769  O   LEU A  55      10.610   6.917  13.630  1.00  1.15           O  
ATOM    770  CB  LEU A  55      12.338   5.309  11.511  1.00  1.15           C  
ATOM    771  CG  LEU A  55      12.661   4.033  12.314  1.00  1.15           C  
ATOM    772  CD1 LEU A  55      12.013   2.862  11.667  1.00  1.15           C  
ATOM    773  CD2 LEU A  55      14.143   3.840  12.355  1.00  1.15           C  
ATOM    774  H   LEU A  55      14.647   6.180  12.000  1.00  1.15           H  
ATOM    775  HA  LEU A  55      12.179   7.443  11.598  1.00  1.15           H  
ATOM    776 1HB  LEU A  55      11.303   5.263  11.195  1.00  1.15           H  
ATOM    777 2HB  LEU A  55      12.959   5.287  10.618  1.00  1.15           H  
ATOM    778  HG  LEU A  55      12.272   4.111  13.316  1.00  1.15           H  
ATOM    779 1HD1 LEU A  55      12.239   1.962  12.232  1.00  1.15           H  
ATOM    780 2HD1 LEU A  55      10.946   3.031  11.667  1.00  1.15           H  
ATOM    781 3HD1 LEU A  55      12.376   2.760  10.651  1.00  1.15           H  
ATOM    782 1HD2 LEU A  55      14.357   2.939  12.913  1.00  1.15           H  
ATOM    783 2HD2 LEU A  55      14.516   3.742  11.355  1.00  1.15           H  
ATOM    784 3HD2 LEU A  55      14.615   4.685  12.832  1.00  1.15           H  
ATOM    785  N   SER A  56      12.550   6.352  14.653  1.00  1.25           N  
ATOM    786  CA  SER A  56      11.979   6.293  15.987  1.00  1.25           C  
ATOM    787  C   SER A  56      12.412   7.477  16.848  1.00  1.25           C  
ATOM    788  O   SER A  56      12.133   7.510  18.049  1.00  1.25           O  
ATOM    789  CB  SER A  56      12.389   5.003  16.666  1.00  1.25           C  
ATOM    790  OG  SER A  56      13.780   4.944  16.828  1.00  1.25           O  
ATOM    791  H   SER A  56      13.552   6.178  14.545  1.00  1.25           H  
ATOM    792  HA  SER A  56      10.893   6.314  15.900  1.00  1.25           H  
ATOM    793 1HB  SER A  56      11.908   4.945  17.640  1.00  1.25           H  
ATOM    794 2HB  SER A  56      12.050   4.153  16.078  1.00  1.25           H  
ATOM    795  HG  SER A  56      14.052   5.841  17.101  1.00  1.25           H  
ATOM    796  N   GLY A  57      13.120   8.435  16.255  1.00  1.30           N  
ATOM    797  CA  GLY A  57      13.662   9.534  17.028  1.00  1.30           C  
ATOM    798  C   GLY A  57      14.754   8.940  17.898  1.00  1.30           C  
ATOM    799  O   GLY A  57      15.359   7.938  17.522  1.00  1.30           O  
ATOM    800  H   GLY A  57      13.298   8.409  15.254  1.00  1.30           H  
ATOM    801 1HA  GLY A  57      14.073  10.293  16.362  1.00  1.30           H  
ATOM    802 2HA  GLY A  57      12.885   9.991  17.639  1.00  1.30           H  
ATOM    803  N   ALA A  58      15.033   9.549  19.045  1.00  1.30           N  
ATOM    804  CA  ALA A  58      16.101   9.056  19.919  1.00  1.30           C  
ATOM    805  C   ALA A  58      17.450   8.926  19.204  1.00  1.30           C  
ATOM    806  O   ALA A  58      18.139   7.916  19.343  1.00  1.30           O  
ATOM    807  CB  ALA A  58      15.717   7.705  20.508  1.00  1.30           C  
ATOM    808  H   ALA A  58      14.498  10.360  19.320  1.00  1.30           H  
ATOM    809  HA  ALA A  58      16.221   9.773  20.732  1.00  1.30           H  
ATOM    810 1HB  ALA A  58      16.501   7.377  21.188  1.00  1.30           H  
ATOM    811 2HB  ALA A  58      14.779   7.801  21.054  1.00  1.30           H  
ATOM    812 3HB  ALA A  58      15.597   6.962  19.725  1.00  1.30           H  
ATOM    813  N   GLY A  59      17.840   9.968  18.472  1.00  1.23           N  
ATOM    814  CA  GLY A  59      19.122   9.976  17.777  1.00  1.23           C  
ATOM    815  C   GLY A  59      19.080  10.682  16.428  1.00  1.23           C  
ATOM    816  O   GLY A  59      18.281  10.355  15.535  1.00  1.23           O  
ATOM    817  H   GLY A  59      17.230  10.767  18.396  1.00  1.23           H  
ATOM    818 1HA  GLY A  59      19.865  10.459  18.410  1.00  1.23           H  
ATOM    819 2HA  GLY A  59      19.457   8.950  17.633  1.00  1.23           H  
ATOM    820  N   THR A  60      19.978  11.663  16.309  1.00  1.14           N  
ATOM    821  CA  THR A  60      20.118  12.490  15.120  1.00  1.14           C  
ATOM    822  C   THR A  60      21.552  12.531  14.620  1.00  1.14           C  
ATOM    823  O   THR A  60      22.491  12.247  15.370  1.00  1.14           O  
ATOM    824  CB  THR A  60      19.611  13.913  15.387  1.00  1.14           C  
ATOM    825  OG1 THR A  60      20.354  14.533  16.433  1.00  1.14           O  
ATOM    826  CG2 THR A  60      18.171  13.896  15.757  1.00  1.14           C  
ATOM    827  H   THR A  60      20.592  11.845  17.089  1.00  1.14           H  
ATOM    828  HA  THR A  60      19.510  12.061  14.327  1.00  1.14           H  
ATOM    829  HB  THR A  60      19.742  14.495  14.479  1.00  1.14           H  
ATOM    830  HG1 THR A  60      20.222  15.503  16.352  1.00  1.14           H  
ATOM    831 1HG2 THR A  60      17.828  14.915  15.916  1.00  1.14           H  
ATOM    832 2HG2 THR A  60      17.631  13.451  14.950  1.00  1.14           H  
ATOM    833 3HG2 THR A  60      18.019  13.324  16.663  1.00  1.14           H  
ATOM    834  N   TYR A  61      21.708  12.901  13.350  1.00  1.05           N  
ATOM    835  CA  TYR A  61      23.013  12.941  12.714  1.00  1.05           C  
ATOM    836  C   TYR A  61      23.196  14.260  11.970  1.00  1.05           C  
ATOM    837  O   TYR A  61      22.260  14.753  11.344  1.00  1.05           O  
ATOM    838  CB  TYR A  61      23.079  11.761  11.741  1.00  1.05           C  
ATOM    839  CG  TYR A  61      22.700  10.435  12.433  1.00  1.05           C  
ATOM    840  CD1 TYR A  61      21.344  10.040  12.463  1.00  1.05           C  
ATOM    841  CD2 TYR A  61      23.651   9.657  13.064  1.00  1.05           C  
ATOM    842  CE1 TYR A  61      20.966   8.879  13.114  1.00  1.05           C  
ATOM    843  CE2 TYR A  61      23.268   8.493  13.718  1.00  1.05           C  
ATOM    844  CZ  TYR A  61      21.937   8.103  13.745  1.00  1.05           C  
ATOM    845  OH  TYR A  61      21.577   6.942  14.401  1.00  1.05           O  
ATOM    846  H   TYR A  61      20.877  13.120  12.811  1.00  1.05           H  
ATOM    847  HA  TYR A  61      23.790  12.860  13.475  1.00  1.05           H  
ATOM    848 1HB  TYR A  61      22.389  11.929  10.910  1.00  1.05           H  
ATOM    849 2HB  TYR A  61      24.084  11.669  11.332  1.00  1.05           H  
ATOM    850  HD1 TYR A  61      20.588  10.655  11.976  1.00  1.05           H  
ATOM    851  HD2 TYR A  61      24.697   9.960  13.054  1.00  1.05           H  
ATOM    852  HE1 TYR A  61      19.915   8.581  13.134  1.00  1.05           H  
ATOM    853  HE2 TYR A  61      24.020   7.883  14.218  1.00  1.05           H  
ATOM    854  HH  TYR A  61      22.328   6.617  14.909  1.00  1.05           H  
ATOM    855  N   TYR A  62      24.394  14.834  12.019  1.00  0.97           N  
ATOM    856  CA  TYR A  62      24.630  16.110  11.336  1.00  0.97           C  
ATOM    857  C   TYR A  62      25.952  16.147  10.599  1.00  0.97           C  
ATOM    858  O   TYR A  62      26.910  15.482  10.999  1.00  0.97           O  
ATOM    859  CB  TYR A  62      24.635  17.243  12.351  1.00  0.97           C  
ATOM    860  CG  TYR A  62      23.398  17.338  13.171  1.00  0.97           C  
ATOM    861  CD1 TYR A  62      23.338  16.601  14.328  1.00  0.97           C  
ATOM    862  CD2 TYR A  62      22.333  18.125  12.790  1.00  0.97           C  
ATOM    863  CE1 TYR A  62      22.230  16.623  15.103  1.00  0.97           C  
ATOM    864  CE2 TYR A  62      21.191  18.150  13.571  1.00  0.97           C  
ATOM    865  CZ  TYR A  62      21.140  17.389  14.736  1.00  0.97           C  
ATOM    866  OH  TYR A  62      20.011  17.370  15.539  1.00  0.97           O  
ATOM    867  H   TYR A  62      25.141  14.394  12.540  1.00  0.97           H  
ATOM    868  HA  TYR A  62      23.843  16.275  10.603  1.00  0.97           H  
ATOM    869 1HB  TYR A  62      25.445  17.062  13.014  1.00  0.97           H  
ATOM    870 2HB  TYR A  62      24.808  18.197  11.857  1.00  0.97           H  
ATOM    871  HD1 TYR A  62      24.188  15.985  14.622  1.00  0.97           H  
ATOM    872  HD2 TYR A  62      22.393  18.712  11.878  1.00  0.97           H  
ATOM    873  HE1 TYR A  62      22.211  16.027  16.009  1.00  0.97           H  
ATOM    874  HE2 TYR A  62      20.344  18.760  13.267  1.00  0.97           H  
ATOM    875  HH  TYR A  62      19.340  17.904  15.142  1.00  0.97           H  
ATOM    876  N   GLN A  63      26.020  16.968   9.561  1.00  0.90           N  
ATOM    877  CA  GLN A  63      27.288  17.255   8.890  1.00  0.90           C  
ATOM    878  C   GLN A  63      28.097  18.243   9.752  1.00  0.90           C  
ATOM    879  O   GLN A  63      27.537  19.165  10.352  1.00  0.90           O  
ATOM    880  CB  GLN A  63      27.074  17.755   7.448  1.00  0.90           C  
ATOM    881  CG  GLN A  63      28.365  17.957   6.660  1.00  0.90           C  
ATOM    882  CD  GLN A  63      28.155  18.219   5.159  1.00  0.90           C  
ATOM    883  OE1 GLN A  63      27.906  17.280   4.384  1.00  0.90           O  
ATOM    884  NE2 GLN A  63      28.268  19.482   4.745  1.00  0.90           N  
ATOM    885  H   GLN A  63      25.160  17.431   9.242  1.00  0.90           H  
ATOM    886  HA  GLN A  63      27.860  16.330   8.827  1.00  0.90           H  
ATOM    887 1HB  GLN A  63      26.463  17.050   6.904  1.00  0.90           H  
ATOM    888 2HB  GLN A  63      26.536  18.692   7.444  1.00  0.90           H  
ATOM    889 1HG  GLN A  63      28.883  18.818   7.066  1.00  0.90           H  
ATOM    890 2HG  GLN A  63      28.981  17.067   6.765  1.00  0.90           H  
ATOM    891 1HE2 GLN A  63      28.147  19.704   3.777  1.00  0.90           H  
ATOM    892 2HE2 GLN A  63      28.463  20.228   5.403  1.00  0.90           H  
ATOM    893  N   ASP A  64      29.415  18.075   9.819  1.00  0.86           N  
ATOM    894  CA  ASP A  64      30.242  18.957  10.659  1.00  0.86           C  
ATOM    895  C   ASP A  64      30.063  20.457  10.389  1.00  0.86           C  
ATOM    896  O   ASP A  64      30.222  21.273  11.296  1.00  0.86           O  
ATOM    897  CB  ASP A  64      31.727  18.607  10.506  1.00  0.86           C  
ATOM    898  CG  ASP A  64      32.163  17.302  11.225  1.00  0.86           C  
ATOM    899  OD1 ASP A  64      31.425  16.798  12.064  1.00  0.86           O  
ATOM    900  OD2 ASP A  64      33.225  16.824  10.929  1.00  0.86           O  
ATOM    901  H   ASP A  64      29.848  17.316   9.311  1.00  0.86           H  
ATOM    902  HA  ASP A  64      29.965  18.781  11.691  1.00  0.86           H  
ATOM    903 1HB  ASP A  64      31.967  18.512   9.447  1.00  0.86           H  
ATOM    904 2HB  ASP A  64      32.327  19.430  10.896  1.00  0.86           H  
ATOM    905  N   SER A  65      29.720  20.828   9.161  1.00  0.83           N  
ATOM    906  CA  SER A  65      29.549  22.234   8.801  1.00  0.83           C  
ATOM    907  C   SER A  65      28.228  22.842   9.317  1.00  0.83           C  
ATOM    908  O   SER A  65      28.025  24.055   9.226  1.00  0.83           O  
ATOM    909  CB  SER A  65      29.625  22.394   7.292  1.00  0.83           C  
ATOM    910  OG  SER A  65      28.510  21.822   6.663  1.00  0.83           O  
ATOM    911  H   SER A  65      29.582  20.119   8.462  1.00  0.83           H  
ATOM    912  HA  SER A  65      30.371  22.796   9.247  1.00  0.83           H  
ATOM    913 1HB  SER A  65      29.679  23.453   7.045  1.00  0.83           H  
ATOM    914 2HB  SER A  65      30.535  21.924   6.923  1.00  0.83           H  
ATOM    915  HG  SER A  65      27.750  22.260   7.055  1.00  0.83           H  
ATOM    916  N   VAL A  66      27.316  22.000   9.817  1.00  0.80           N  
ATOM    917  CA  VAL A  66      26.013  22.449  10.303  1.00  0.80           C  
ATOM    918  C   VAL A  66      25.721  22.111  11.777  1.00  0.80           C  
ATOM    919  O   VAL A  66      24.741  22.604  12.345  1.00  0.80           O  
ATOM    920  CB  VAL A  66      24.901  21.886   9.410  1.00  0.80           C  
ATOM    921  CG1 VAL A  66      25.040  22.430   7.976  1.00  0.80           C  
ATOM    922  CG2 VAL A  66      24.962  20.457   9.386  1.00  0.80           C  
ATOM    923  H   VAL A  66      27.532  21.008   9.880  1.00  0.80           H  
ATOM    924  HA  VAL A  66      25.982  23.534  10.204  1.00  0.80           H  
ATOM    925  HB  VAL A  66      23.974  22.158   9.799  1.00  0.80           H  
ATOM    926 1HG1 VAL A  66      24.254  22.038   7.349  1.00  0.80           H  
ATOM    927 2HG1 VAL A  66      24.978  23.518   7.991  1.00  0.80           H  
ATOM    928 3HG1 VAL A  66      25.985  22.128   7.569  1.00  0.80           H  
ATOM    929 1HG2 VAL A  66      24.175  20.113   8.765  1.00  0.80           H  
ATOM    930 2HG2 VAL A  66      25.901  20.172   8.975  1.00  0.80           H  
ATOM    931 3HG2 VAL A  66      24.852  20.052  10.387  1.00  0.80           H  
ATOM    932  N   LYS A  67      26.607  21.359  12.435  1.00  0.76           N  
ATOM    933  CA  LYS A  67      26.385  20.980  13.845  1.00  0.76           C  
ATOM    934  C   LYS A  67      26.184  22.171  14.787  1.00  0.76           C  
ATOM    935  O   LYS A  67      25.461  22.071  15.776  1.00  0.76           O  
ATOM    936  CB  LYS A  67      27.564  20.141  14.365  1.00  0.76           C  
ATOM    937  CG  LYS A  67      27.590  18.742  13.830  1.00  0.76           C  
ATOM    938  CD  LYS A  67      28.800  17.940  14.263  1.00  0.76           C  
ATOM    939  CE  LYS A  67      28.775  16.555  13.606  1.00  0.76           C  
ATOM    940  NZ  LYS A  67      30.004  15.773  13.888  1.00  0.76           N  
ATOM    941  H   LYS A  67      27.392  20.963  11.919  1.00  0.76           H  
ATOM    942  HA  LYS A  67      25.481  20.369  13.889  1.00  0.76           H  
ATOM    943 1HB  LYS A  67      28.505  20.619  14.079  1.00  0.76           H  
ATOM    944 2HB  LYS A  67      27.531  20.094  15.452  1.00  0.76           H  
ATOM    945 1HG  LYS A  67      26.730  18.249  14.245  1.00  0.76           H  
ATOM    946 2HG  LYS A  67      27.511  18.742  12.754  1.00  0.76           H  
ATOM    947 1HD  LYS A  67      29.718  18.453  13.978  1.00  0.76           H  
ATOM    948 2HD  LYS A  67      28.794  17.818  15.344  1.00  0.76           H  
ATOM    949 1HE  LYS A  67      27.911  16.005  13.971  1.00  0.76           H  
ATOM    950 2HE  LYS A  67      28.684  16.679  12.527  1.00  0.76           H  
ATOM    951 1HZ  LYS A  67      29.954  14.886  13.425  1.00  0.76           H  
ATOM    952 2HZ  LYS A  67      30.813  16.293  13.509  1.00  0.76           H  
ATOM    953 3HZ  LYS A  67      30.119  15.636  14.870  1.00  0.76           H  
ATOM    954  N   GLY A  68      26.828  23.295  14.494  1.00  0.73           N  
ATOM    955  CA  GLY A  68      26.710  24.478  15.337  1.00  0.73           C  
ATOM    956  C   GLY A  68      25.565  25.417  14.925  1.00  0.73           C  
ATOM    957  O   GLY A  68      25.440  26.512  15.486  1.00  0.73           O  
ATOM    958  H   GLY A  68      27.408  23.325  13.668  1.00  0.73           H  
ATOM    959 1HA  GLY A  68      26.566  24.166  16.372  1.00  0.73           H  
ATOM    960 2HA  GLY A  68      27.650  25.026  15.308  1.00  0.73           H  
ATOM    961  N   ARG A  69      24.763  25.024  13.924  1.00  0.71           N  
ATOM    962  CA  ARG A  69      23.686  25.883  13.421  1.00  0.71           C  
ATOM    963  C   ARG A  69      22.311  25.198  13.297  1.00  0.71           C  
ATOM    964  O   ARG A  69      21.274  25.861  13.419  1.00  0.71           O  
ATOM    965  CB  ARG A  69      24.081  26.439  12.060  1.00  0.71           C  
ATOM    966  CG  ARG A  69      25.288  27.375  12.057  1.00  0.71           C  
ATOM    967  CD  ARG A  69      24.991  28.669  12.719  1.00  0.71           C  
ATOM    968  NE  ARG A  69      26.137  29.555  12.720  1.00  0.71           N  
ATOM    969  CZ  ARG A  69      27.086  29.598  13.685  1.00  0.71           C  
ATOM    970  NH1 ARG A  69      27.024  28.807  14.738  1.00  0.71           N  
ATOM    971  NH2 ARG A  69      28.099  30.443  13.578  1.00  0.71           N  
ATOM    972  H   ARG A  69      24.897  24.112  13.498  1.00  0.71           H  
ATOM    973  HA  ARG A  69      23.577  26.722  14.108  1.00  0.71           H  
ATOM    974 1HB  ARG A  69      24.343  25.619  11.408  1.00  0.71           H  
ATOM    975 2HB  ARG A  69      23.235  26.968  11.613  1.00  0.71           H  
ATOM    976 1HG  ARG A  69      26.130  26.910  12.560  1.00  0.71           H  
ATOM    977 2HG  ARG A  69      25.562  27.587  11.023  1.00  0.71           H  
ATOM    978 1HD  ARG A  69      24.197  29.165  12.169  1.00  0.71           H  
ATOM    979 2HD  ARG A  69      24.674  28.506  13.750  1.00  0.71           H  
ATOM    980  HE  ARG A  69      26.226  30.190  11.937  1.00  0.71           H  
ATOM    981 1HH1 ARG A  69      26.254  28.133  14.862  1.00  0.71           H  
ATOM    982 2HH1 ARG A  69      27.742  28.857  15.444  1.00  0.71           H  
ATOM    983 1HH2 ARG A  69      28.166  31.051  12.778  1.00  0.71           H  
ATOM    984 2HH2 ARG A  69      28.808  30.472  14.297  1.00  0.71           H  
ATOM    985  N   PHE A  70      22.291  23.889  13.030  1.00  0.69           N  
ATOM    986  CA  PHE A  70      21.035  23.174  12.763  1.00  0.69           C  
ATOM    987  C   PHE A  70      20.666  22.080  13.773  1.00  0.69           C  
ATOM    988  O   PHE A  70      21.521  21.327  14.243  1.00  0.69           O  
ATOM    989  CB  PHE A  70      21.133  22.524  11.390  1.00  0.69           C  
ATOM    990  CG  PHE A  70      21.160  23.489  10.198  1.00  0.69           C  
ATOM    991  CD1 PHE A  70      22.308  24.152   9.837  1.00  0.69           C  
ATOM    992  CD2 PHE A  70      20.072  23.649   9.400  1.00  0.69           C  
ATOM    993  CE1 PHE A  70      22.361  24.974   8.729  1.00  0.69           C  
ATOM    994  CE2 PHE A  70      20.119  24.456   8.284  1.00  0.69           C  
ATOM    995  CZ  PHE A  70      21.258  25.121   7.953  1.00  0.69           C  
ATOM    996  H   PHE A  70      23.168  23.382  12.943  1.00  0.69           H  
ATOM    997  HA  PHE A  70      20.234  23.904  12.750  1.00  0.69           H  
ATOM    998 1HB  PHE A  70      22.035  21.912  11.351  1.00  0.69           H  
ATOM    999 2HB  PHE A  70      20.291  21.856  11.264  1.00  0.69           H  
ATOM   1000  HD1 PHE A  70      23.186  24.025  10.452  1.00  0.69           H  
ATOM   1001  HD2 PHE A  70      19.166  23.129   9.653  1.00  0.69           H  
ATOM   1002  HE1 PHE A  70      23.286  25.500   8.470  1.00  0.69           H  
ATOM   1003  HE2 PHE A  70      19.246  24.566   7.665  1.00  0.69           H  
ATOM   1004  HZ  PHE A  70      21.285  25.765   7.072  1.00  0.69           H  
ATOM   1005  N   THR A  71      19.358  21.957  14.031  1.00  0.69           N  
ATOM   1006  CA  THR A  71      18.772  20.902  14.864  1.00  0.69           C  
ATOM   1007  C   THR A  71      17.628  20.197  14.119  1.00  0.69           C  
ATOM   1008  O   THR A  71      16.769  20.851  13.527  1.00  0.69           O  
ATOM   1009  CB  THR A  71      18.254  21.461  16.213  1.00  0.69           C  
ATOM   1010  OG1 THR A  71      19.345  22.059  16.934  1.00  0.69           O  
ATOM   1011  CG2 THR A  71      17.641  20.347  17.057  1.00  0.69           C  
ATOM   1012  H   THR A  71      18.736  22.655  13.621  1.00  0.69           H  
ATOM   1013  HA  THR A  71      19.542  20.165  15.083  1.00  0.69           H  
ATOM   1014  HB  THR A  71      17.499  22.222  16.023  1.00  0.69           H  
ATOM   1015  HG1 THR A  71      20.092  21.450  16.948  1.00  0.69           H  
ATOM   1016 1HG2 THR A  71      17.287  20.761  17.999  1.00  0.69           H  
ATOM   1017 2HG2 THR A  71      16.801  19.896  16.529  1.00  0.69           H  
ATOM   1018 3HG2 THR A  71      18.394  19.585  17.255  1.00  0.69           H  
ATOM   1019  N   ILE A  72      17.600  18.866  14.148  1.00  0.71           N  
ATOM   1020  CA  ILE A  72      16.519  18.138  13.467  1.00  0.71           C  
ATOM   1021  C   ILE A  72      15.677  17.365  14.479  1.00  0.71           C  
ATOM   1022  O   ILE A  72      16.215  16.862  15.467  1.00  0.71           O  
ATOM   1023  CB  ILE A  72      17.081  17.194  12.380  1.00  0.71           C  
ATOM   1024  CG1 ILE A  72      15.983  16.554  11.543  1.00  0.71           C  
ATOM   1025  CG2 ILE A  72      17.891  16.110  12.974  1.00  0.71           C  
ATOM   1026  CD1 ILE A  72      16.538  15.869  10.325  1.00  0.71           C  
ATOM   1027  H   ILE A  72      18.328  18.355  14.640  1.00  0.71           H  
ATOM   1028  HA  ILE A  72      15.869  18.855  12.974  1.00  0.71           H  
ATOM   1029  HB  ILE A  72      17.710  17.774  11.706  1.00  0.71           H  
ATOM   1030 1HG1 ILE A  72      15.435  15.823  12.139  1.00  0.71           H  
ATOM   1031 2HG1 ILE A  72      15.292  17.324  11.211  1.00  0.71           H  
ATOM   1032 1HG2 ILE A  72      18.291  15.478  12.186  1.00  0.71           H  
ATOM   1033 2HG2 ILE A  72      18.695  16.526  13.534  1.00  0.71           H  
ATOM   1034 3HG2 ILE A  72      17.257  15.525  13.621  1.00  0.71           H  
ATOM   1035 1HD1 ILE A  72      15.729  15.431   9.745  1.00  0.71           H  
ATOM   1036 2HD1 ILE A  72      17.081  16.586   9.722  1.00  0.71           H  
ATOM   1037 3HD1 ILE A  72      17.209  15.097  10.642  1.00  0.71           H  
ATOM   1038  N   SER A  73      14.360  17.322  14.259  1.00  0.74           N  
ATOM   1039  CA  SER A  73      13.455  16.594  15.154  1.00  0.74           C  
ATOM   1040  C   SER A  73      12.309  15.919  14.395  1.00  0.74           C  
ATOM   1041  O   SER A  73      11.979  16.287  13.269  1.00  0.74           O  
ATOM   1042  CB  SER A  73      12.887  17.527  16.214  1.00  0.74           C  
ATOM   1043  OG  SER A  73      12.086  18.517  15.638  1.00  0.74           O  
ATOM   1044  H   SER A  73      13.996  17.807  13.437  1.00  0.74           H  
ATOM   1045  HA  SER A  73      14.027  15.821  15.662  1.00  0.74           H  
ATOM   1046 1HB  SER A  73      12.299  16.950  16.926  1.00  0.74           H  
ATOM   1047 2HB  SER A  73      13.706  17.992  16.764  1.00  0.74           H  
ATOM   1048  HG  SER A  73      12.679  19.048  15.099  1.00  0.74           H  
ATOM   1049  N   ARG A  74      11.691  14.927  15.031  1.00  0.79           N  
ATOM   1050  CA  ARG A  74      10.601  14.164  14.416  1.00  0.79           C  
ATOM   1051  C   ARG A  74       9.416  13.957  15.339  1.00  0.79           C  
ATOM   1052  O   ARG A  74       9.578  13.608  16.510  1.00  0.79           O  
ATOM   1053  CB  ARG A  74      11.116  12.803  13.988  1.00  0.79           C  
ATOM   1054  CG  ARG A  74      10.176  11.860  13.307  1.00  0.79           C  
ATOM   1055  CD  ARG A  74      10.895  10.561  13.065  1.00  0.79           C  
ATOM   1056  NE  ARG A  74      10.081   9.591  12.389  1.00  0.79           N  
ATOM   1057  CZ  ARG A  74      10.153   9.317  11.099  1.00  0.79           C  
ATOM   1058  NH1 ARG A  74      11.026   9.926  10.385  1.00  0.79           N  
ATOM   1059  NH2 ARG A  74       9.368   8.419  10.554  1.00  0.79           N  
ATOM   1060  H   ARG A  74      11.992  14.681  15.964  1.00  0.79           H  
ATOM   1061  HA  ARG A  74      10.253  14.703  13.537  1.00  0.79           H  
ATOM   1062 1HB  ARG A  74      11.894  12.951  13.260  1.00  0.79           H  
ATOM   1063 2HB  ARG A  74      11.554  12.282  14.840  1.00  0.79           H  
ATOM   1064 1HG  ARG A  74       9.324  11.653  13.956  1.00  0.79           H  
ATOM   1065 2HG  ARG A  74       9.822  12.269  12.366  1.00  0.79           H  
ATOM   1066 1HD  ARG A  74      11.787  10.737  12.461  1.00  0.79           H  
ATOM   1067 2HD  ARG A  74      11.198  10.131  14.022  1.00  0.79           H  
ATOM   1068  HE  ARG A  74       9.374   9.109  12.926  1.00  0.79           H  
ATOM   1069 1HH1 ARG A  74      11.654  10.585  10.821  1.00  0.79           H  
ATOM   1070 2HH1 ARG A  74      11.092   9.705   9.406  1.00  0.79           H  
ATOM   1071 1HH2 ARG A  74       8.702   7.914  11.117  1.00  0.79           H  
ATOM   1072 2HH2 ARG A  74       9.456   8.194   9.564  1.00  0.79           H  
ATOM   1073  N   ASP A  75       8.225  14.156  14.791  1.00  0.83           N  
ATOM   1074  CA  ASP A  75       6.985  13.922  15.505  1.00  0.83           C  
ATOM   1075  C   ASP A  75       6.146  12.906  14.729  1.00  0.83           C  
ATOM   1076  O   ASP A  75       5.427  13.263  13.784  1.00  0.83           O  
ATOM   1077  CB  ASP A  75       6.235  15.246  15.685  1.00  0.83           C  
ATOM   1078  CG  ASP A  75       4.944  15.128  16.497  1.00  0.83           C  
ATOM   1079  OD1 ASP A  75       4.435  14.045  16.627  1.00  0.83           O  
ATOM   1080  OD2 ASP A  75       4.463  16.151  16.976  1.00  0.83           O  
ATOM   1081  H   ASP A  75       8.179  14.473  13.824  1.00  0.83           H  
ATOM   1082  HA  ASP A  75       7.212  13.508  16.488  1.00  0.83           H  
ATOM   1083 1HB  ASP A  75       6.894  15.965  16.178  1.00  0.83           H  
ATOM   1084 2HB  ASP A  75       5.992  15.653  14.698  1.00  0.83           H  
ATOM   1085  N   ASN A  76       6.217  11.633  15.142  1.00  0.85           N  
ATOM   1086  CA  ASN A  76       5.535  10.558  14.420  1.00  0.85           C  
ATOM   1087  C   ASN A  76       4.021  10.707  14.401  1.00  0.85           C  
ATOM   1088  O   ASN A  76       3.375  10.306  13.437  1.00  0.85           O  
ATOM   1089  CB  ASN A  76       5.930   9.192  14.970  1.00  0.85           C  
ATOM   1090  CG  ASN A  76       7.292   8.767  14.493  1.00  0.85           C  
ATOM   1091  OD1 ASN A  76       7.724   9.281  13.469  1.00  0.85           O  
ATOM   1092  ND2 ASN A  76       7.961   7.855  15.167  1.00  0.85           N  
ATOM   1093  H   ASN A  76       6.788  11.412  15.947  1.00  0.85           H  
ATOM   1094  HA  ASN A  76       5.863  10.598  13.380  1.00  0.85           H  
ATOM   1095 1HB  ASN A  76       5.928   9.224  16.060  1.00  0.85           H  
ATOM   1096 2HB  ASN A  76       5.195   8.448  14.660  1.00  0.85           H  
ATOM   1097 1HD2 ASN A  76       8.882   7.540  14.825  1.00  0.85           H  
ATOM   1098 2HD2 ASN A  76       7.568   7.454  15.995  1.00  0.85           H  
ATOM   1099  N   ALA A  77       3.453  11.335  15.423  1.00  0.84           N  
ATOM   1100  CA  ALA A  77       2.006  11.510  15.512  1.00  0.84           C  
ATOM   1101  C   ALA A  77       1.458  12.294  14.322  1.00  0.84           C  
ATOM   1102  O   ALA A  77       0.298  12.130  13.942  1.00  0.84           O  
ATOM   1103  CB  ALA A  77       1.638  12.221  16.799  1.00  0.84           C  
ATOM   1104  H   ALA A  77       4.037  11.712  16.165  1.00  0.84           H  
ATOM   1105  HA  ALA A  77       1.548  10.522  15.505  1.00  0.84           H  
ATOM   1106 1HB  ALA A  77       0.556  12.319  16.864  1.00  0.84           H  
ATOM   1107 2HB  ALA A  77       2.004  11.650  17.649  1.00  0.84           H  
ATOM   1108 3HB  ALA A  77       2.095  13.212  16.804  1.00  0.84           H  
ATOM   1109  N   LYS A  78       2.278  13.195  13.778  1.00  0.81           N  
ATOM   1110  CA  LYS A  78       1.874  14.040  12.668  1.00  0.81           C  
ATOM   1111  C   LYS A  78       2.650  13.700  11.404  1.00  0.81           C  
ATOM   1112  O   LYS A  78       2.658  14.484  10.451  1.00  0.81           O  
ATOM   1113  CB  LYS A  78       2.090  15.517  13.007  1.00  0.81           C  
ATOM   1114  CG  LYS A  78       1.258  16.037  14.187  1.00  0.81           C  
ATOM   1115  CD  LYS A  78       1.333  17.572  14.296  1.00  0.81           C  
ATOM   1116  CE  LYS A  78       2.689  18.078  14.814  1.00  0.81           C  
ATOM   1117  NZ  LYS A  78       2.898  17.780  16.251  1.00  0.81           N  
ATOM   1118  H   LYS A  78       3.240  13.272  14.114  1.00  0.81           H  
ATOM   1119  HA  LYS A  78       0.816  13.872  12.467  1.00  0.81           H  
ATOM   1120 1HB  LYS A  78       3.145  15.673  13.256  1.00  0.81           H  
ATOM   1121 2HB  LYS A  78       1.866  16.130  12.134  1.00  0.81           H  
ATOM   1122 1HG  LYS A  78       0.219  15.727  14.070  1.00  0.81           H  
ATOM   1123 2HG  LYS A  78       1.651  15.600  15.112  1.00  0.81           H  
ATOM   1124 1HD  LYS A  78       1.155  18.009  13.313  1.00  0.81           H  
ATOM   1125 2HD  LYS A  78       0.555  17.921  14.972  1.00  0.81           H  
ATOM   1126 1HE  LYS A  78       3.490  17.606  14.241  1.00  0.81           H  
ATOM   1127 2HE  LYS A  78       2.739  19.156  14.669  1.00  0.81           H  
ATOM   1128 1HZ  LYS A  78       3.806  18.112  16.547  1.00  0.81           H  
ATOM   1129 2HZ  LYS A  78       2.191  18.206  16.811  1.00  0.81           H  
ATOM   1130 3HZ  LYS A  78       2.898  16.766  16.414  1.00  0.81           H  
ATOM   1131  N   ASN A  79       3.406  12.596  11.431  1.00  0.76           N  
ATOM   1132  CA  ASN A  79       4.261  12.199  10.310  1.00  0.76           C  
ATOM   1133  C   ASN A  79       5.126  13.369   9.828  1.00  0.76           C  
ATOM   1134  O   ASN A  79       5.267  13.592   8.621  1.00  0.76           O  
ATOM   1135  CB  ASN A  79       3.449  11.633   9.158  1.00  0.76           C  
ATOM   1136  CG  ASN A  79       2.767  10.331   9.472  1.00  0.76           C  
ATOM   1137  OD1 ASN A  79       3.304   9.483  10.200  1.00  0.76           O  
ATOM   1138  ND2 ASN A  79       1.586  10.145   8.928  1.00  0.76           N  
ATOM   1139  H   ASN A  79       3.354  11.970  12.235  1.00  0.76           H  
ATOM   1140  HA  ASN A  79       4.933  11.422  10.668  1.00  0.76           H  
ATOM   1141 1HB  ASN A  79       2.697  12.358   8.845  1.00  0.76           H  
ATOM   1142 2HB  ASN A  79       4.106  11.476   8.306  1.00  0.76           H  
ATOM   1143 1HD2 ASN A  79       1.087   9.296   9.103  1.00  0.76           H  
ATOM   1144 2HD2 ASN A  79       1.178  10.853   8.347  1.00  0.76           H  
ATOM   1145  N   THR A  80       5.695  14.131  10.770  1.00  0.71           N  
ATOM   1146  CA  THR A  80       6.437  15.328  10.382  1.00  0.71           C  
ATOM   1147  C   THR A  80       7.856  15.435  10.934  1.00  0.71           C  
ATOM   1148  O   THR A  80       8.134  15.145  12.102  1.00  0.71           O  
ATOM   1149  CB  THR A  80       5.642  16.597  10.770  1.00  0.71           C  
ATOM   1150  OG1 THR A  80       4.345  16.579  10.123  1.00  0.71           O  
ATOM   1151  CG2 THR A  80       6.381  17.867  10.304  1.00  0.71           C  
ATOM   1152  H   THR A  80       5.573  13.888  11.756  1.00  0.71           H  
ATOM   1153  HA  THR A  80       6.522  15.324   9.299  1.00  0.71           H  
ATOM   1154  HB  THR A  80       5.504  16.627  11.851  1.00  0.71           H  
ATOM   1155  HG1 THR A  80       3.844  15.760  10.333  1.00  0.71           H  
ATOM   1156 1HG2 THR A  80       5.789  18.735  10.574  1.00  0.71           H  
ATOM   1157 2HG2 THR A  80       7.350  17.942  10.773  1.00  0.71           H  
ATOM   1158 3HG2 THR A  80       6.506  17.844   9.231  1.00  0.71           H  
ATOM   1159  N   VAL A  81       8.760  15.872  10.063  1.00  0.67           N  
ATOM   1160  CA  VAL A  81      10.148  16.126  10.424  1.00  0.67           C  
ATOM   1161  C   VAL A  81      10.458  17.605  10.283  1.00  0.67           C  
ATOM   1162  O   VAL A  81      10.076  18.258   9.307  1.00  0.67           O  
ATOM   1163  CB  VAL A  81      11.099  15.268   9.587  1.00  0.67           C  
ATOM   1164  CG1 VAL A  81      12.568  15.578   9.905  1.00  0.67           C  
ATOM   1165  CG2 VAL A  81      10.806  13.842   9.901  1.00  0.67           C  
ATOM   1166  H   VAL A  81       8.451  16.066   9.108  1.00  0.67           H  
ATOM   1167  HA  VAL A  81      10.290  15.852  11.467  1.00  0.67           H  
ATOM   1168  HB  VAL A  81      10.935  15.466   8.526  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  81      13.214  14.944   9.300  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  81      12.785  16.618   9.689  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  81      12.759  15.386  10.961  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  81      11.443  13.240   9.344  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  81      10.983  13.681  10.956  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  81       9.772  13.607   9.660  1.00  0.67           H  
ATOM   1175  N   TYR A  82      11.114  18.150  11.287  1.00  0.64           N  
ATOM   1176  CA  TYR A  82      11.399  19.566  11.283  1.00  0.64           C  
ATOM   1177  C   TYR A  82      12.888  19.828  11.276  1.00  0.64           C  
ATOM   1178  O   TYR A  82      13.670  19.083  11.875  1.00  0.64           O  
ATOM   1179  CB  TYR A  82      10.820  20.215  12.531  1.00  0.64           C  
ATOM   1180  CG  TYR A  82       9.335  20.078  12.710  1.00  0.64           C  
ATOM   1181  CD1 TYR A  82       8.826  18.956  13.370  1.00  0.64           C  
ATOM   1182  CD2 TYR A  82       8.489  21.060  12.253  1.00  0.64           C  
ATOM   1183  CE1 TYR A  82       7.463  18.837  13.576  1.00  0.64           C  
ATOM   1184  CE2 TYR A  82       7.129  20.944  12.453  1.00  0.64           C  
ATOM   1185  CZ  TYR A  82       6.613  19.844  13.117  1.00  0.64           C  
ATOM   1186  OH  TYR A  82       5.252  19.750  13.320  1.00  0.64           O  
ATOM   1187  H   TYR A  82      11.416  17.561  12.061  1.00  0.64           H  
ATOM   1188  HA  TYR A  82      10.972  20.017  10.392  1.00  0.64           H  
ATOM   1189 1HB  TYR A  82      11.304  19.789  13.408  1.00  0.64           H  
ATOM   1190 2HB  TYR A  82      11.060  21.280  12.516  1.00  0.64           H  
ATOM   1191  HD1 TYR A  82       9.506  18.176  13.731  1.00  0.64           H  
ATOM   1192  HD2 TYR A  82       8.898  21.930  11.739  1.00  0.64           H  
ATOM   1193  HE1 TYR A  82       7.062  17.967  14.096  1.00  0.64           H  
ATOM   1194  HE2 TYR A  82       6.459  21.726  12.092  1.00  0.64           H  
ATOM   1195  HH  TYR A  82       4.800  20.342  12.709  1.00  0.64           H  
ATOM   1196  N   LEU A  83      13.279  20.915  10.624  1.00  0.62           N  
ATOM   1197  CA  LEU A  83      14.674  21.333  10.639  1.00  0.62           C  
ATOM   1198  C   LEU A  83      14.738  22.773  11.121  1.00  0.62           C  
ATOM   1199  O   LEU A  83      14.188  23.683  10.495  1.00  0.62           O  
ATOM   1200  CB  LEU A  83      15.305  21.230   9.249  1.00  0.62           C  
ATOM   1201  CG  LEU A  83      16.781  21.642   9.147  1.00  0.62           C  
ATOM   1202  CD1 LEU A  83      17.625  20.627   9.960  1.00  0.62           C  
ATOM   1203  CD2 LEU A  83      17.209  21.706   7.676  1.00  0.62           C  
ATOM   1204  H   LEU A  83      12.574  21.471  10.139  1.00  0.62           H  
ATOM   1205  HA  LEU A  83      15.235  20.710  11.335  1.00  0.62           H  
ATOM   1206 1HB  LEU A  83      15.244  20.207   8.937  1.00  0.62           H  
ATOM   1207 2HB  LEU A  83      14.738  21.834   8.554  1.00  0.62           H  
ATOM   1208  HG  LEU A  83      16.913  22.625   9.600  1.00  0.62           H  
ATOM   1209 1HD1 LEU A  83      18.670  20.893   9.919  1.00  0.62           H  
ATOM   1210 2HD1 LEU A  83      17.291  20.625  10.996  1.00  0.62           H  
ATOM   1211 3HD1 LEU A  83      17.495  19.630   9.536  1.00  0.62           H  
ATOM   1212 1HD2 LEU A  83      18.248  22.001   7.606  1.00  0.62           H  
ATOM   1213 2HD2 LEU A  83      17.083  20.748   7.229  1.00  0.62           H  
ATOM   1214 3HD2 LEU A  83      16.600  22.427   7.155  1.00  0.62           H  
ATOM   1215  N   GLN A  84      15.396  22.980  12.244  1.00  0.61           N  
ATOM   1216  CA  GLN A  84      15.490  24.299  12.837  1.00  0.61           C  
ATOM   1217  C   GLN A  84      16.884  24.835  12.632  1.00  0.61           C  
ATOM   1218  O   GLN A  84      17.867  24.153  12.924  1.00  0.61           O  
ATOM   1219  CB  GLN A  84      15.159  24.248  14.332  1.00  0.61           C  
ATOM   1220  CG  GLN A  84      15.249  25.582  15.074  1.00  0.61           C  
ATOM   1221  CD  GLN A  84      14.101  26.514  14.729  1.00  0.61           C  
ATOM   1222  OE1 GLN A  84      12.934  26.121  14.881  1.00  0.61           O  
ATOM   1223  NE2 GLN A  84      14.406  27.726  14.292  1.00  0.61           N  
ATOM   1224  H   GLN A  84      15.845  22.197  12.713  1.00  0.61           H  
ATOM   1225  HA  GLN A  84      14.794  24.970  12.341  1.00  0.61           H  
ATOM   1226 1HB  GLN A  84      14.146  23.871  14.459  1.00  0.61           H  
ATOM   1227 2HB  GLN A  84      15.830  23.544  14.821  1.00  0.61           H  
ATOM   1228 1HG  GLN A  84      15.220  25.390  16.145  1.00  0.61           H  
ATOM   1229 2HG  GLN A  84      16.185  26.080  14.813  1.00  0.61           H  
ATOM   1230 1HE2 GLN A  84      13.683  28.374  14.057  1.00  0.61           H  
ATOM   1231 2HE2 GLN A  84      15.374  27.991  14.205  1.00  0.61           H  
ATOM   1232  N   MET A  85      16.983  26.051  12.134  1.00  0.62           N  
ATOM   1233  CA  MET A  85      18.291  26.635  11.933  1.00  0.62           C  
ATOM   1234  C   MET A  85      18.391  27.972  12.644  1.00  0.62           C  
ATOM   1235  O   MET A  85      17.459  28.785  12.620  1.00  0.62           O  
ATOM   1236  CB  MET A  85      18.517  26.703  10.437  1.00  0.62           C  
ATOM   1237  CG  MET A  85      17.533  27.530   9.699  1.00  0.62           C  
ATOM   1238  SD  MET A  85      17.573  27.272   7.902  1.00  0.62           S  
ATOM   1239  CE  MET A  85      16.680  25.714   7.855  1.00  0.62           C  
ATOM   1240  H   MET A  85      16.141  26.566  11.873  1.00  0.62           H  
ATOM   1241  HA  MET A  85      19.041  25.982  12.366  1.00  0.62           H  
ATOM   1242 1HB  MET A  85      19.529  27.046  10.225  1.00  0.62           H  
ATOM   1243 2HB  MET A  85      18.409  25.715  10.047  1.00  0.62           H  
ATOM   1244 1HG  MET A  85      16.571  27.237  10.029  1.00  0.62           H  
ATOM   1245 2HG  MET A  85      17.664  28.566   9.933  1.00  0.62           H  
ATOM   1246 1HE  MET A  85      16.598  25.375   6.827  1.00  0.62           H  
ATOM   1247 2HE  MET A  85      17.201  24.970   8.444  1.00  0.62           H  
ATOM   1248 3HE  MET A  85      15.691  25.851   8.278  1.00  0.62           H  
ATOM   1249  N   ASN A  86      19.542  28.192  13.281  1.00  0.63           N  
ATOM   1250  CA  ASN A  86      19.798  29.409  14.044  1.00  0.63           C  
ATOM   1251  C   ASN A  86      21.037  30.149  13.573  1.00  0.63           C  
ATOM   1252  O   ASN A  86      21.915  29.555  12.947  1.00  0.63           O  
ATOM   1253  CB  ASN A  86      19.931  29.069  15.523  1.00  0.63           C  
ATOM   1254  CG  ASN A  86      18.653  28.549  16.147  1.00  0.63           C  
ATOM   1255  OD1 ASN A  86      17.574  29.151  16.015  1.00  0.63           O  
ATOM   1256  ND2 ASN A  86      18.758  27.437  16.836  1.00  0.63           N  
ATOM   1257  H   ASN A  86      20.258  27.460  13.264  1.00  0.63           H  
ATOM   1258  HA  ASN A  86      18.957  30.089  13.909  1.00  0.63           H  
ATOM   1259 1HB  ASN A  86      20.712  28.314  15.644  1.00  0.63           H  
ATOM   1260 2HB  ASN A  86      20.252  29.956  16.068  1.00  0.63           H  
ATOM   1261 1HD2 ASN A  86      17.956  27.044  17.284  1.00  0.63           H  
ATOM   1262 2HD2 ASN A  86      19.646  26.980  16.920  1.00  0.63           H  
ATOM   1263  N   SER A  87      21.118  31.438  13.914  1.00  0.64           N  
ATOM   1264  CA  SER A  87      22.273  32.275  13.603  1.00  0.64           C  
ATOM   1265  C   SER A  87      22.634  32.177  12.126  1.00  0.64           C  
ATOM   1266  O   SER A  87      23.801  32.001  11.766  1.00  0.64           O  
ATOM   1267  CB  SER A  87      23.446  31.871  14.470  1.00  0.64           C  
ATOM   1268  OG  SER A  87      23.144  32.039  15.830  1.00  0.64           O  
ATOM   1269  H   SER A  87      20.337  31.863  14.399  1.00  0.64           H  
ATOM   1270  HA  SER A  87      22.016  33.310  13.825  1.00  0.64           H  
ATOM   1271 1HB  SER A  87      23.707  30.836  14.282  1.00  0.64           H  
ATOM   1272 2HB  SER A  87      24.311  32.477  14.210  1.00  0.64           H  
ATOM   1273  HG  SER A  87      22.911  32.966  15.936  1.00  0.64           H  
ATOM   1274  N   LEU A  88      21.618  32.321  11.281  1.00  0.66           N  
ATOM   1275  CA  LEU A  88      21.769  32.175   9.839  1.00  0.66           C  
ATOM   1276  C   LEU A  88      22.721  33.141   9.160  1.00  0.66           C  
ATOM   1277  O   LEU A  88      22.740  34.341   9.438  1.00  0.66           O  
ATOM   1278  CB  LEU A  88      20.390  32.286   9.196  1.00  0.66           C  
ATOM   1279  CG  LEU A  88      19.504  31.106   9.409  1.00  0.66           C  
ATOM   1280  CD1 LEU A  88      18.099  31.409   8.872  1.00  0.66           C  
ATOM   1281  CD2 LEU A  88      20.158  29.940   8.688  1.00  0.66           C  
ATOM   1282  H   LEU A  88      20.690  32.503  11.670  1.00  0.66           H  
ATOM   1283  HA  LEU A  88      22.147  31.169   9.653  1.00  0.66           H  
ATOM   1284 1HB  LEU A  88      19.882  33.163   9.600  1.00  0.66           H  
ATOM   1285 2HB  LEU A  88      20.523  32.424   8.142  1.00  0.66           H  
ATOM   1286  HG  LEU A  88      19.421  30.881  10.479  1.00  0.66           H  
ATOM   1287 1HD1 LEU A  88      17.449  30.566   9.011  1.00  0.66           H  
ATOM   1288 2HD1 LEU A  88      17.708  32.252   9.418  1.00  0.66           H  
ATOM   1289 3HD1 LEU A  88      18.151  31.647   7.815  1.00  0.66           H  
ATOM   1290 1HD2 LEU A  88      19.596  29.065   8.802  1.00  0.66           H  
ATOM   1291 2HD2 LEU A  88      20.242  30.174   7.629  1.00  0.66           H  
ATOM   1292 3HD2 LEU A  88      21.157  29.772   9.100  1.00  0.66           H  
ATOM   1293  N   LYS A  89      23.504  32.607   8.228  1.00  0.67           N  
ATOM   1294  CA  LYS A  89      24.451  33.409   7.465  1.00  0.67           C  
ATOM   1295  C   LYS A  89      23.982  33.498   6.016  1.00  0.67           C  
ATOM   1296  O   LYS A  89      23.244  32.632   5.568  1.00  0.67           O  
ATOM   1297  CB  LYS A  89      25.854  32.783   7.570  1.00  0.67           C  
ATOM   1298  CG  LYS A  89      26.364  32.676   9.003  1.00  0.67           C  
ATOM   1299  CD  LYS A  89      26.553  34.068   9.622  1.00  0.67           C  
ATOM   1300  CE  LYS A  89      27.140  33.992  11.025  1.00  0.67           C  
ATOM   1301  NZ  LYS A  89      27.302  35.351  11.639  1.00  0.67           N  
ATOM   1302  H   LYS A  89      23.459  31.593   8.044  1.00  0.67           H  
ATOM   1303  HA  LYS A  89      24.480  34.396   7.911  1.00  0.67           H  
ATOM   1304 1HB  LYS A  89      25.822  31.767   7.161  1.00  0.67           H  
ATOM   1305 2HB  LYS A  89      26.577  33.344   6.989  1.00  0.67           H  
ATOM   1306 1HG  LYS A  89      25.643  32.114   9.605  1.00  0.67           H  
ATOM   1307 2HG  LYS A  89      27.312  32.141   9.015  1.00  0.67           H  
ATOM   1308 1HD  LYS A  89      27.214  34.662   8.990  1.00  0.67           H  
ATOM   1309 2HD  LYS A  89      25.584  34.571   9.676  1.00  0.67           H  
ATOM   1310 1HE  LYS A  89      26.473  33.396  11.653  1.00  0.67           H  
ATOM   1311 2HE  LYS A  89      28.113  33.504  10.981  1.00  0.67           H  
ATOM   1312 1HZ  LYS A  89      27.687  35.258  12.567  1.00  0.67           H  
ATOM   1313 2HZ  LYS A  89      27.925  35.908  11.070  1.00  0.67           H  
ATOM   1314 3HZ  LYS A  89      26.399  35.802  11.692  1.00  0.67           H  
ATOM   1315  N   PRO A  90      24.371  34.514   5.233  1.00  0.67           N  
ATOM   1316  CA  PRO A  90      24.094  34.614   3.802  1.00  0.67           C  
ATOM   1317  C   PRO A  90      24.462  33.320   3.060  1.00  0.67           C  
ATOM   1318  O   PRO A  90      23.789  32.920   2.105  1.00  0.67           O  
ATOM   1319  CB  PRO A  90      24.981  35.788   3.396  1.00  0.67           C  
ATOM   1320  CG  PRO A  90      25.036  36.654   4.643  1.00  0.67           C  
ATOM   1321  CD  PRO A  90      25.086  35.677   5.795  1.00  0.67           C  
ATOM   1322  HA  PRO A  90      23.038  34.867   3.646  1.00  0.67           H  
ATOM   1323 1HB  PRO A  90      25.969  35.425   3.076  1.00  0.67           H  
ATOM   1324 2HB  PRO A  90      24.533  36.308   2.534  1.00  0.67           H  
ATOM   1325 1HG  PRO A  90      25.914  37.318   4.606  1.00  0.67           H  
ATOM   1326 2HG  PRO A  90      24.147  37.304   4.681  1.00  0.67           H  
ATOM   1327 1HD  PRO A  90      26.124  35.430   6.049  1.00  0.67           H  
ATOM   1328 2HD  PRO A  90      24.539  36.118   6.632  1.00  0.67           H  
ATOM   1329  N   GLU A  91      25.484  32.619   3.570  1.00  0.66           N  
ATOM   1330  CA  GLU A  91      25.998  31.360   3.030  1.00  0.66           C  
ATOM   1331  C   GLU A  91      24.974  30.225   3.117  1.00  0.66           C  
ATOM   1332  O   GLU A  91      25.100  29.215   2.426  1.00  0.66           O  
ATOM   1333  CB  GLU A  91      27.269  30.945   3.774  1.00  0.66           C  
ATOM   1334  CG  GLU A  91      28.458  31.873   3.544  1.00  0.66           C  
ATOM   1335  CD  GLU A  91      29.701  31.459   4.305  1.00  0.66           C  
ATOM   1336  OE1 GLU A  91      29.634  30.512   5.053  1.00  0.66           O  
ATOM   1337  OE2 GLU A  91      30.716  32.093   4.132  1.00  0.66           O  
ATOM   1338  H   GLU A  91      25.970  32.998   4.367  1.00  0.66           H  
ATOM   1339  HA  GLU A  91      26.242  31.514   1.978  1.00  0.66           H  
ATOM   1340 1HB  GLU A  91      27.065  30.916   4.846  1.00  0.66           H  
ATOM   1341 2HB  GLU A  91      27.558  29.940   3.468  1.00  0.66           H  
ATOM   1342 1HG  GLU A  91      28.687  31.894   2.479  1.00  0.66           H  
ATOM   1343 2HG  GLU A  91      28.173  32.883   3.845  1.00  0.66           H  
ATOM   1344  N   ASP A  92      23.970  30.382   3.981  1.00  0.65           N  
ATOM   1345  CA  ASP A  92      22.947  29.373   4.180  1.00  0.65           C  
ATOM   1346  C   ASP A  92      21.799  29.549   3.177  1.00  0.65           C  
ATOM   1347  O   ASP A  92      20.839  28.761   3.191  1.00  0.65           O  
ATOM   1348  CB  ASP A  92      22.416  29.435   5.627  1.00  0.65           C  
ATOM   1349  CG  ASP A  92      23.448  28.985   6.734  1.00  0.65           C  
ATOM   1350  OD1 ASP A  92      24.018  27.895   6.631  1.00  0.65           O  
ATOM   1351  OD2 ASP A  92      23.692  29.769   7.648  1.00  0.65           O  
ATOM   1352  H   ASP A  92      23.891  31.244   4.513  1.00  0.65           H  
ATOM   1353  HA  ASP A  92      23.395  28.397   4.010  1.00  0.65           H  
ATOM   1354 1HB  ASP A  92      22.102  30.454   5.844  1.00  0.65           H  
ATOM   1355 2HB  ASP A  92      21.530  28.809   5.713  1.00  0.65           H  
ATOM   1356  N   THR A  93      21.885  30.584   2.308  1.00  0.63           N  
ATOM   1357  CA  THR A  93      20.871  30.759   1.272  1.00  0.63           C  
ATOM   1358  C   THR A  93      20.926  29.548   0.361  1.00  0.63           C  
ATOM   1359  O   THR A  93      21.973  29.237  -0.213  1.00  0.63           O  
ATOM   1360  CB  THR A  93      21.121  32.017   0.416  1.00  0.63           C  
ATOM   1361  OG1 THR A  93      21.099  33.201   1.240  1.00  0.63           O  
ATOM   1362  CG2 THR A  93      20.120  32.111  -0.755  1.00  0.63           C  
ATOM   1363  H   THR A  93      22.665  31.241   2.336  1.00  0.63           H  
ATOM   1364  HA  THR A  93      19.893  30.816   1.739  1.00  0.63           H  
ATOM   1365  HB  THR A  93      22.121  31.943  -0.012  1.00  0.63           H  
ATOM   1366  HG1 THR A  93      21.972  33.257   1.702  1.00  0.63           H  
ATOM   1367 1HG2 THR A  93      20.350  32.990  -1.353  1.00  0.63           H  
ATOM   1368 2HG2 THR A  93      20.212  31.218  -1.374  1.00  0.63           H  
ATOM   1369 3HG2 THR A  93      19.123  32.175  -0.409  1.00  0.63           H  
ATOM   1370  N   ALA A  94      19.805  28.865   0.228  1.00  0.61           N  
ATOM   1371  CA  ALA A  94      19.785  27.635  -0.549  1.00  0.61           C  
ATOM   1372  C   ALA A  94      18.400  27.064  -0.672  1.00  0.61           C  
ATOM   1373  O   ALA A  94      17.482  27.458   0.056  1.00  0.61           O  
ATOM   1374  CB  ALA A  94      20.670  26.594   0.089  1.00  0.61           C  
ATOM   1375  H   ALA A  94      18.967  29.221   0.687  1.00  0.61           H  
ATOM   1376  HA  ALA A  94      20.140  27.860  -1.551  1.00  0.61           H  
ATOM   1377 1HB  ALA A  94      20.638  25.694  -0.505  1.00  0.61           H  
ATOM   1378 2HB  ALA A  94      21.697  26.924   0.173  1.00  0.61           H  
ATOM   1379 3HB  ALA A  94      20.276  26.404   1.069  1.00  0.61           H  
ATOM   1380  N   VAL A  95      18.257  26.081  -1.547  1.00  0.60           N  
ATOM   1381  CA  VAL A  95      17.024  25.329  -1.533  1.00  0.60           C  
ATOM   1382  C   VAL A  95      17.260  24.084  -0.676  1.00  0.60           C  
ATOM   1383  O   VAL A  95      18.269  23.386  -0.822  1.00  0.60           O  
ATOM   1384  CB  VAL A  95      16.559  24.941  -2.935  1.00  0.60           C  
ATOM   1385  CG1 VAL A  95      15.253  24.135  -2.831  1.00  0.60           C  
ATOM   1386  CG2 VAL A  95      16.333  26.192  -3.745  1.00  0.60           C  
ATOM   1387  H   VAL A  95      19.014  25.816  -2.180  1.00  0.60           H  
ATOM   1388  HA  VAL A  95      16.248  25.930  -1.076  1.00  0.60           H  
ATOM   1389  HB  VAL A  95      17.316  24.313  -3.408  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  95      14.917  23.855  -3.824  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  95      15.399  23.246  -2.235  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  95      14.492  24.744  -2.363  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  95      15.999  25.923  -4.744  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  95      15.571  26.789  -3.253  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  95      17.262  26.759  -3.811  1.00  0.60           H  
ATOM   1396  N   TYR A  96      16.372  23.853   0.269  1.00  0.59           N  
ATOM   1397  CA  TYR A  96      16.485  22.725   1.178  1.00  0.59           C  
ATOM   1398  C   TYR A  96      15.525  21.653   0.744  1.00  0.59           C  
ATOM   1399  O   TYR A  96      14.419  21.965   0.315  1.00  0.59           O  
ATOM   1400  CB  TYR A  96      16.185  23.196   2.592  1.00  0.59           C  
ATOM   1401  CG  TYR A  96      17.277  24.075   3.179  1.00  0.59           C  
ATOM   1402  CD1 TYR A  96      17.423  25.380   2.739  1.00  0.59           C  
ATOM   1403  CD2 TYR A  96      18.101  23.592   4.188  1.00  0.59           C  
ATOM   1404  CE1 TYR A  96      18.408  26.180   3.268  1.00  0.59           C  
ATOM   1405  CE2 TYR A  96      19.068  24.413   4.729  1.00  0.59           C  
ATOM   1406  CZ  TYR A  96      19.225  25.719   4.252  1.00  0.59           C  
ATOM   1407  OH  TYR A  96      20.221  26.570   4.749  1.00  0.59           O  
ATOM   1408  H   TYR A  96      15.570  24.476   0.333  1.00  0.59           H  
ATOM   1409  HA  TYR A  96      17.492  22.322   1.131  1.00  0.59           H  
ATOM   1410 1HB  TYR A  96      15.261  23.765   2.582  1.00  0.59           H  
ATOM   1411 2HB  TYR A  96      16.046  22.344   3.241  1.00  0.59           H  
ATOM   1412  HD1 TYR A  96      16.774  25.770   1.951  1.00  0.59           H  
ATOM   1413  HD2 TYR A  96      17.982  22.567   4.549  1.00  0.59           H  
ATOM   1414  HE1 TYR A  96      18.552  27.185   2.902  1.00  0.59           H  
ATOM   1415  HE2 TYR A  96      19.718  24.033   5.509  1.00  0.59           H  
ATOM   1416  HH  TYR A  96      20.335  27.349   4.136  1.00  0.59           H  
ATOM   1417  N   TYR A  97      15.940  20.399   0.856  1.00  0.61           N  
ATOM   1418  CA  TYR A  97      15.079  19.282   0.489  1.00  0.61           C  
ATOM   1419  C   TYR A  97      15.029  18.221   1.560  1.00  0.61           C  
ATOM   1420  O   TYR A  97      16.044  17.867   2.160  1.00  0.61           O  
ATOM   1421  CB  TYR A  97      15.569  18.622  -0.798  1.00  0.61           C  
ATOM   1422  CG  TYR A  97      15.570  19.503  -2.019  1.00  0.61           C  
ATOM   1423  CD1 TYR A  97      16.653  20.342  -2.274  1.00  0.61           C  
ATOM   1424  CD2 TYR A  97      14.510  19.445  -2.906  1.00  0.61           C  
ATOM   1425  CE1 TYR A  97      16.664  21.115  -3.415  1.00  0.61           C  
ATOM   1426  CE2 TYR A  97      14.520  20.218  -4.041  1.00  0.61           C  
ATOM   1427  CZ  TYR A  97      15.587  21.048  -4.303  1.00  0.61           C  
ATOM   1428  OH  TYR A  97      15.586  21.821  -5.448  1.00  0.61           O  
ATOM   1429  H   TYR A  97      16.879  20.226   1.203  1.00  0.61           H  
ATOM   1430  HA  TYR A  97      14.063  19.647   0.351  1.00  0.61           H  
ATOM   1431 1HB  TYR A  97      16.587  18.256  -0.646  1.00  0.61           H  
ATOM   1432 2HB  TYR A  97      14.941  17.753  -1.010  1.00  0.61           H  
ATOM   1433  HD1 TYR A  97      17.495  20.386  -1.578  1.00  0.61           H  
ATOM   1434  HD2 TYR A  97      13.661  18.781  -2.705  1.00  0.61           H  
ATOM   1435  HE1 TYR A  97      17.511  21.772  -3.619  1.00  0.61           H  
ATOM   1436  HE2 TYR A  97      13.679  20.170  -4.736  1.00  0.61           H  
ATOM   1437  HH  TYR A  97      14.760  21.685  -5.923  1.00  0.61           H  
ATOM   1438  N   CYS A  98      13.848  17.671   1.734  1.00  0.65           N  
ATOM   1439  CA  CYS A  98      13.570  16.586   2.656  1.00  0.65           C  
ATOM   1440  C   CYS A  98      13.553  15.258   1.926  1.00  0.65           C  
ATOM   1441  O   CYS A  98      12.906  15.112   0.882  1.00  0.65           O  
ATOM   1442  CB  CYS A  98      12.236  16.821   3.324  1.00  0.65           C  
ATOM   1443  SG  CYS A  98      11.719  15.603   4.430  1.00  0.65           S  
ATOM   1444  H   CYS A  98      13.064  18.046   1.202  1.00  0.65           H  
ATOM   1445  HA  CYS A  98      14.346  16.566   3.420  1.00  0.65           H  
ATOM   1446 1HB  CYS A  98      12.272  17.769   3.841  1.00  0.65           H  
ATOM   1447 2HB  CYS A  98      11.476  16.896   2.557  1.00  0.65           H  
ATOM   1448  N   LYS A  99      14.307  14.300   2.432  1.00  0.76           N  
ATOM   1449  CA  LYS A  99      14.330  13.001   1.793  1.00  0.76           C  
ATOM   1450  C   LYS A  99      14.073  11.864   2.774  1.00  0.76           C  
ATOM   1451  O   LYS A  99      14.415  11.950   3.960  1.00  0.76           O  
ATOM   1452  CB  LYS A  99      15.655  12.766   1.078  1.00  0.76           C  
ATOM   1453  CG  LYS A  99      15.981  13.744  -0.077  1.00  0.76           C  
ATOM   1454  CD  LYS A  99      17.211  13.271  -0.836  1.00  0.76           C  
ATOM   1455  CE  LYS A  99      17.576  14.155  -2.014  1.00  0.76           C  
ATOM   1456  NZ  LYS A  99      18.737  13.583  -2.800  1.00  0.76           N  
ATOM   1457  H   LYS A  99      14.848  14.481   3.273  1.00  0.76           H  
ATOM   1458  HA  LYS A  99      13.535  12.971   1.057  1.00  0.76           H  
ATOM   1459 1HB  LYS A  99      16.462  12.799   1.797  1.00  0.76           H  
ATOM   1460 2HB  LYS A  99      15.637  11.767   0.646  1.00  0.76           H  
ATOM   1461 1HG  LYS A  99      15.136  13.811  -0.751  1.00  0.76           H  
ATOM   1462 2HG  LYS A  99      16.176  14.736   0.330  1.00  0.76           H  
ATOM   1463 1HD  LYS A  99      18.052  13.233  -0.172  1.00  0.76           H  
ATOM   1464 2HD  LYS A  99      17.025  12.272  -1.200  1.00  0.76           H  
ATOM   1465 1HE  LYS A  99      16.718  14.251  -2.668  1.00  0.76           H  
ATOM   1466 2HE  LYS A  99      17.851  15.145  -1.647  1.00  0.76           H  
ATOM   1467 1HZ  LYS A  99      18.964  14.172  -3.587  1.00  0.76           H  
ATOM   1468 2HZ  LYS A  99      19.552  13.499  -2.210  1.00  0.76           H  
ATOM   1469 3HZ  LYS A  99      18.483  12.667  -3.149  1.00  0.76           H  
ATOM   1470  N   ALA A 100      13.480  10.781   2.259  1.00  0.95           N  
ATOM   1471  CA  ALA A 100      13.245   9.573   3.043  1.00  0.95           C  
ATOM   1472  C   ALA A 100      14.164   8.429   2.620  1.00  0.95           C  
ATOM   1473  O   ALA A 100      14.281   8.132   1.414  1.00  0.95           O  
ATOM   1474  CB  ALA A 100      11.795   9.146   2.907  1.00  0.95           C  
ATOM   1475  H   ALA A 100      13.186  10.812   1.286  1.00  0.95           H  
ATOM   1476  HA  ALA A 100      13.472   9.799   4.079  1.00  0.95           H  
ATOM   1477 1HB  ALA A 100      11.623   8.283   3.517  1.00  0.95           H  
ATOM   1478 2HB  ALA A 100      11.131   9.940   3.218  1.00  0.95           H  
ATOM   1479 3HB  ALA A 100      11.608   8.903   1.885  1.00  0.95           H  
ATOM   1480  N   THR A 101      14.736   7.758   3.635  1.00  1.30           N  
ATOM   1481  CA  THR A 101      15.656   6.627   3.491  1.00  1.30           C  
ATOM   1482  C   THR A 101      14.961   5.329   3.909  1.00  1.30           C  
ATOM   1483  O   THR A 101      14.393   5.228   5.006  1.00  1.30           O  
ATOM   1484  CB  THR A 101      16.905   6.822   4.376  1.00  1.30           C  
ATOM   1485  OG1 THR A 101      17.587   8.017   4.016  1.00  1.30           O  
ATOM   1486  CG2 THR A 101      17.867   5.661   4.229  1.00  1.30           C  
ATOM   1487  H   THR A 101      14.540   8.083   4.582  1.00  1.30           H  
ATOM   1488  HA  THR A 101      15.954   6.542   2.451  1.00  1.30           H  
ATOM   1489  HB  THR A 101      16.592   6.895   5.401  1.00  1.30           H  
ATOM   1490  HG1 THR A 101      18.432   8.054   4.481  1.00  1.30           H  
ATOM   1491 1HG2 THR A 101      18.737   5.824   4.869  1.00  1.30           H  
ATOM   1492 2HG2 THR A 101      17.377   4.736   4.516  1.00  1.30           H  
ATOM   1493 3HG2 THR A 101      18.188   5.598   3.195  1.00  1.30           H  
ATOM   1494  N   GLY A 102      15.003   4.326   3.042  1.00  1.86           N  
ATOM   1495  CA  GLY A 102      14.288   3.081   3.323  1.00  1.86           C  
ATOM   1496  C   GLY A 102      15.071   2.141   4.230  1.00  1.86           C  
ATOM   1497  O   GLY A 102      16.166   2.471   4.685  1.00  1.86           O  
ATOM   1498  H   GLY A 102      15.530   4.448   2.174  1.00  1.86           H  
ATOM   1499 1HA  GLY A 102      13.329   3.310   3.785  1.00  1.86           H  
ATOM   1500 2HA  GLY A 102      14.066   2.578   2.381  1.00  1.86           H  
ATOM   1501  N   GLU A 103      14.487   0.969   4.500  1.00  2.70           N  
ATOM   1502  CA  GLU A 103      15.093  -0.053   5.361  1.00  2.70           C  
ATOM   1503  C   GLU A 103      15.564   0.502   6.711  1.00  2.70           C  
ATOM   1504  O   GLU A 103      16.699   0.268   7.119  1.00  2.70           O  
ATOM   1505  CB  GLU A 103      16.262  -0.732   4.638  1.00  2.70           C  
ATOM   1506  CG  GLU A 103      15.867  -1.454   3.345  1.00  2.70           C  
ATOM   1507  CD  GLU A 103      17.010  -2.222   2.700  1.00  2.70           C  
ATOM   1508  OE1 GLU A 103      18.112  -2.147   3.188  1.00  2.70           O  
ATOM   1509  OE2 GLU A 103      16.768  -2.883   1.716  1.00  2.70           O  
ATOM   1510  H   GLU A 103      13.586   0.778   4.086  1.00  2.70           H  
ATOM   1511  HA  GLU A 103      14.335  -0.812   5.564  1.00  2.70           H  
ATOM   1512 1HB  GLU A 103      17.026   0.006   4.395  1.00  2.70           H  
ATOM   1513 2HB  GLU A 103      16.719  -1.465   5.303  1.00  2.70           H  
ATOM   1514 1HG  GLU A 103      15.059  -2.150   3.567  1.00  2.70           H  
ATOM   1515 2HG  GLU A 103      15.488  -0.717   2.636  1.00  2.70           H  
ATOM   1516  N   ARG A 104      14.721   1.300   7.373  1.00  3.78           N  
ATOM   1517  CA  ARG A 104      14.953   1.932   8.692  1.00  3.78           C  
ATOM   1518  C   ARG A 104      16.045   3.029   8.702  1.00  3.78           C  
ATOM   1519  O   ARG A 104      15.936   4.004   9.441  1.00  3.78           O  
ATOM   1520  CB  ARG A 104      15.281   0.859   9.726  1.00  3.78           C  
ATOM   1521  CG  ARG A 104      14.129  -0.088  10.045  1.00  3.78           C  
ATOM   1522  CD  ARG A 104      14.569  -1.372  10.713  1.00  3.78           C  
ATOM   1523  NE  ARG A 104      15.180  -1.210  12.036  1.00  3.78           N  
ATOM   1524  CZ  ARG A 104      15.739  -2.217  12.736  1.00  3.78           C  
ATOM   1525  NH1 ARG A 104      15.747  -3.447  12.263  1.00  3.78           N  
ATOM   1526  NH2 ARG A 104      16.278  -1.945  13.902  1.00  3.78           N  
ATOM   1527  H   ARG A 104      13.819   1.476   6.946  1.00  3.78           H  
ATOM   1528  HA  ARG A 104      14.021   2.403   8.994  1.00  3.78           H  
ATOM   1529 1HB  ARG A 104      16.161   0.287   9.465  1.00  3.78           H  
ATOM   1530 2HB  ARG A 104      15.489   1.366  10.651  1.00  3.78           H  
ATOM   1531 1HG  ARG A 104      13.440   0.411  10.715  1.00  3.78           H  
ATOM   1532 2HG  ARG A 104      13.609  -0.343   9.122  1.00  3.78           H  
ATOM   1533 1HD  ARG A 104      13.703  -2.022  10.825  1.00  3.78           H  
ATOM   1534 2HD  ARG A 104      15.299  -1.863  10.069  1.00  3.78           H  
ATOM   1535  HE  ARG A 104      15.228  -0.288  12.474  1.00  3.78           H  
ATOM   1536 1HH1 ARG A 104      15.329  -3.645  11.364  1.00  3.78           H  
ATOM   1537 2HH1 ARG A 104      16.169  -4.191  12.798  1.00  3.78           H  
ATOM   1538 1HH2 ARG A 104      16.256  -0.981  14.219  1.00  3.78           H  
ATOM   1539 2HH2 ARG A 104      16.707  -2.671  14.455  1.00  3.78           H  
ATOM   1540  N   GLY A 105      17.057   2.907   7.848  1.00  4.91           N  
ATOM   1541  CA  GLY A 105      18.036   3.953   7.550  1.00  4.91           C  
ATOM   1542  C   GLY A 105      19.006   4.347   8.663  1.00  4.91           C  
ATOM   1543  O   GLY A 105      20.219   4.142   8.557  1.00  4.91           O  
ATOM   1544  H   GLY A 105      17.123   2.029   7.347  1.00  4.91           H  
ATOM   1545 1HA  GLY A 105      18.615   3.630   6.685  1.00  4.91           H  
ATOM   1546 2HA  GLY A 105      17.498   4.838   7.224  1.00  4.91           H  
ATOM   1547  N   TYR A 106      18.451   4.931   9.718  1.00  5.75           N  
ATOM   1548  CA  TYR A 106      19.201   5.481  10.837  1.00  5.75           C  
ATOM   1549  C   TYR A 106      20.241   6.459  10.293  1.00  5.75           C  
ATOM   1550  O   TYR A 106      19.919   7.305   9.460  1.00  5.75           O  
ATOM   1551  CB  TYR A 106      19.839   4.370  11.669  1.00  5.75           C  
ATOM   1552  CG  TYR A 106      18.823   3.465  12.288  1.00  5.75           C  
ATOM   1553  CD1 TYR A 106      18.582   2.224  11.734  1.00  5.75           C  
ATOM   1554  CD2 TYR A 106      18.115   3.881  13.397  1.00  5.75           C  
ATOM   1555  CE1 TYR A 106      17.646   1.398  12.293  1.00  5.75           C  
ATOM   1556  CE2 TYR A 106      17.167   3.057  13.956  1.00  5.75           C  
ATOM   1557  CZ  TYR A 106      16.928   1.817  13.410  1.00  5.75           C  
ATOM   1558  OH  TYR A 106      15.961   0.998  13.964  1.00  5.75           O  
ATOM   1559  H   TYR A 106      17.439   4.981   9.722  1.00  5.75           H  
ATOM   1560  HA  TYR A 106      18.519   6.042  11.475  1.00  5.75           H  
ATOM   1561 1HB  TYR A 106      20.514   3.770  11.059  1.00  5.75           H  
ATOM   1562 2HB  TYR A 106      20.418   4.808  12.482  1.00  5.75           H  
ATOM   1563  HD1 TYR A 106      19.138   1.900  10.852  1.00  5.75           H  
ATOM   1564  HD2 TYR A 106      18.304   4.863  13.823  1.00  5.75           H  
ATOM   1565  HE1 TYR A 106      17.463   0.421  11.852  1.00  5.75           H  
ATOM   1566  HE2 TYR A 106      16.602   3.388  14.829  1.00  5.75           H  
ATOM   1567  HH  TYR A 106      15.520   1.473  14.682  1.00  5.75           H  
ATOM   1568  N   GLY A 107      21.487   6.342  10.749  1.00  6.00           N  
ATOM   1569  CA  GLY A 107      22.553   7.230  10.292  1.00  6.00           C  
ATOM   1570  C   GLY A 107      23.290   6.696   9.068  1.00  6.00           C  
ATOM   1571  O   GLY A 107      24.301   7.264   8.650  1.00  6.00           O  
ATOM   1572  H   GLY A 107      21.710   5.632  11.426  1.00  6.00           H  
ATOM   1573 1HA  GLY A 107      22.134   8.210  10.065  1.00  6.00           H  
ATOM   1574 2HA  GLY A 107      23.268   7.371  11.097  1.00  6.00           H  
ATOM   1575  N   ASP A 108      22.838   5.563   8.533  1.00  5.60           N  
ATOM   1576  CA  ASP A 108      23.498   4.952   7.391  1.00  5.60           C  
ATOM   1577  C   ASP A 108      23.139   5.702   6.128  1.00  5.60           C  
ATOM   1578  O   ASP A 108      22.081   6.322   6.035  1.00  5.60           O  
ATOM   1579  CB  ASP A 108      23.113   3.486   7.202  1.00  5.60           C  
ATOM   1580  CG  ASP A 108      24.137   2.732   6.320  1.00  5.60           C  
ATOM   1581  OD1 ASP A 108      25.157   2.356   6.847  1.00  5.60           O  
ATOM   1582  OD2 ASP A 108      23.929   2.607   5.120  1.00  5.60           O  
ATOM   1583  H   ASP A 108      21.983   5.130   8.882  1.00  5.60           H  
ATOM   1584  HA  ASP A 108      24.576   5.014   7.533  1.00  5.60           H  
ATOM   1585 1HB  ASP A 108      23.040   2.997   8.172  1.00  5.60           H  
ATOM   1586 2HB  ASP A 108      22.126   3.432   6.736  1.00  5.60           H  
ATOM   1587  N   GLN A 109      23.992   5.618   5.120  1.00  4.80           N  
ATOM   1588  CA  GLN A 109      23.633   6.212   3.845  1.00  4.80           C  
ATOM   1589  C   GLN A 109      22.389   5.520   3.277  1.00  4.80           C  
ATOM   1590  O   GLN A 109      21.547   6.166   2.650  1.00  4.80           O  
ATOM   1591  CB  GLN A 109      24.792   6.115   2.856  1.00  4.80           C  
ATOM   1592  CG  GLN A 109      25.976   7.008   3.201  1.00  4.80           C  
ATOM   1593  CD  GLN A 109      27.138   6.845   2.233  1.00  4.80           C  
ATOM   1594  OE1 GLN A 109      27.313   5.789   1.618  1.00  4.80           O  
ATOM   1595  NE2 GLN A 109      27.940   7.896   2.094  1.00  4.80           N  
ATOM   1596  H   GLN A 109      24.860   5.107   5.227  1.00  4.80           H  
ATOM   1597  HA  GLN A 109      23.394   7.263   4.005  1.00  4.80           H  
ATOM   1598 1HB  GLN A 109      25.143   5.082   2.817  1.00  4.80           H  
ATOM   1599 2HB  GLN A 109      24.440   6.377   1.859  1.00  4.80           H  
ATOM   1600 1HG  GLN A 109      25.650   8.048   3.173  1.00  4.80           H  
ATOM   1601 2HG  GLN A 109      26.324   6.753   4.203  1.00  4.80           H  
ATOM   1602 1HE2 GLN A 109      28.722   7.851   1.470  1.00  4.80           H  
ATOM   1603 2HE2 GLN A 109      27.762   8.734   2.611  1.00  4.80           H  
ATOM   1604  N   GLY A 110      22.285   4.198   3.479  1.00  3.85           N  
ATOM   1605  CA  GLY A 110      21.135   3.439   3.020  1.00  3.85           C  
ATOM   1606  C   GLY A 110      20.866   3.679   1.548  1.00  3.85           C  
ATOM   1607  O   GLY A 110      21.755   3.576   0.699  1.00  3.85           O  
ATOM   1608  H   GLY A 110      23.003   3.702   4.016  1.00  3.85           H  
ATOM   1609 1HA  GLY A 110      21.315   2.378   3.195  1.00  3.85           H  
ATOM   1610 2HA  GLY A 110      20.260   3.717   3.606  1.00  3.85           H  
ATOM   1611  N   TYR A 111      19.612   3.997   1.268  1.00  2.95           N  
ATOM   1612  CA  TYR A 111      19.133   4.318  -0.061  1.00  2.95           C  
ATOM   1613  C   TYR A 111      17.975   5.297   0.052  1.00  2.95           C  
ATOM   1614  O   TYR A 111      17.022   5.079   0.812  1.00  2.95           O  
ATOM   1615  CB  TYR A 111      18.699   3.066  -0.816  1.00  2.95           C  
ATOM   1616  CG  TYR A 111      18.228   3.363  -2.220  1.00  2.95           C  
ATOM   1617  CD1 TYR A 111      19.149   3.538  -3.238  1.00  2.95           C  
ATOM   1618  CD2 TYR A 111      16.880   3.465  -2.484  1.00  2.95           C  
ATOM   1619  CE1 TYR A 111      18.714   3.816  -4.520  1.00  2.95           C  
ATOM   1620  CE2 TYR A 111      16.440   3.745  -3.761  1.00  2.95           C  
ATOM   1621  CZ  TYR A 111      17.352   3.921  -4.778  1.00  2.95           C  
ATOM   1622  OH  TYR A 111      16.919   4.201  -6.056  1.00  2.95           O  
ATOM   1623  H   TYR A 111      18.961   4.042   2.034  1.00  2.95           H  
ATOM   1624  HA  TYR A 111      19.933   4.810  -0.616  1.00  2.95           H  
ATOM   1625 1HB  TYR A 111      19.533   2.363  -0.875  1.00  2.95           H  
ATOM   1626 2HB  TYR A 111      17.886   2.576  -0.279  1.00  2.95           H  
ATOM   1627  HD1 TYR A 111      20.216   3.459  -3.027  1.00  2.95           H  
ATOM   1628  HD2 TYR A 111      16.167   3.328  -1.678  1.00  2.95           H  
ATOM   1629  HE1 TYR A 111      19.437   3.956  -5.322  1.00  2.95           H  
ATOM   1630  HE2 TYR A 111      15.373   3.831  -3.963  1.00  2.95           H  
ATOM   1631  HH  TYR A 111      15.964   4.293  -6.054  1.00  2.95           H  
ATOM   1632  N   LEU A 112      18.048   6.357  -0.736  1.00  2.21           N  
ATOM   1633  CA  LEU A 112      17.028   7.392  -0.730  1.00  2.21           C  
ATOM   1634  C   LEU A 112      15.928   7.050  -1.711  1.00  2.21           C  
ATOM   1635  O   LEU A 112      16.190   6.846  -2.898  1.00  2.21           O  
ATOM   1636  CB  LEU A 112      17.702   8.724  -1.057  1.00  2.21           C  
ATOM   1637  CG  LEU A 112      18.760   9.135  -0.011  1.00  2.21           C  
ATOM   1638  CD1 LEU A 112      19.555  10.327  -0.483  1.00  2.21           C  
ATOM   1639  CD2 LEU A 112      18.033   9.464   1.275  1.00  2.21           C  
ATOM   1640  H   LEU A 112      18.851   6.457  -1.342  1.00  2.21           H  
ATOM   1641  HA  LEU A 112      16.592   7.452   0.267  1.00  2.21           H  
ATOM   1642 1HB  LEU A 112      18.183   8.651  -2.030  1.00  2.21           H  
ATOM   1643 2HB  LEU A 112      16.938   9.503  -1.093  1.00  2.21           H  
ATOM   1644  HG  LEU A 112      19.451   8.307   0.159  1.00  2.21           H  
ATOM   1645 1HD1 LEU A 112      20.288  10.598   0.276  1.00  2.21           H  
ATOM   1646 2HD1 LEU A 112      20.070  10.076  -1.410  1.00  2.21           H  
ATOM   1647 3HD1 LEU A 112      18.907  11.140  -0.650  1.00  2.21           H  
ATOM   1648 1HD2 LEU A 112      18.750   9.743   2.047  1.00  2.21           H  
ATOM   1649 2HD2 LEU A 112      17.349  10.281   1.110  1.00  2.21           H  
ATOM   1650 3HD2 LEU A 112      17.473   8.588   1.596  1.00  2.21           H  
ATOM   1651  N   GLU A 113      14.702   6.972  -1.203  1.00  1.66           N  
ATOM   1652  CA  GLU A 113      13.573   6.571  -2.029  1.00  1.66           C  
ATOM   1653  C   GLU A 113      12.619   7.706  -2.371  1.00  1.66           C  
ATOM   1654  O   GLU A 113      12.065   7.737  -3.471  1.00  1.66           O  
ATOM   1655  CB  GLU A 113      12.760   5.479  -1.325  1.00  1.66           C  
ATOM   1656  CG  GLU A 113      13.504   4.172  -1.060  1.00  1.66           C  
ATOM   1657  CD  GLU A 113      12.615   3.098  -0.475  1.00  1.66           C  
ATOM   1658  OE1 GLU A 113      11.442   3.355  -0.337  1.00  1.66           O  
ATOM   1659  OE2 GLU A 113      13.100   2.039  -0.146  1.00  1.66           O  
ATOM   1660  H   GLU A 113      14.566   7.192  -0.216  1.00  1.66           H  
ATOM   1661  HA  GLU A 113      13.963   6.167  -2.964  1.00  1.66           H  
ATOM   1662 1HB  GLU A 113      12.421   5.864  -0.364  1.00  1.66           H  
ATOM   1663 2HB  GLU A 113      11.874   5.250  -1.914  1.00  1.66           H  
ATOM   1664 1HG  GLU A 113      13.904   3.814  -1.999  1.00  1.66           H  
ATOM   1665 2HG  GLU A 113      14.338   4.368  -0.381  1.00  1.66           H  
ATOM   1666  N   VAL A 114      12.395   8.622  -1.425  1.00  1.28           N  
ATOM   1667  CA  VAL A 114      11.405   9.675  -1.672  1.00  1.28           C  
ATOM   1668  C   VAL A 114      11.963  11.053  -1.408  1.00  1.28           C  
ATOM   1669  O   VAL A 114      12.556  11.295  -0.358  1.00  1.28           O  
ATOM   1670  CB  VAL A 114      10.157   9.483  -0.798  1.00  1.28           C  
ATOM   1671  CG1 VAL A 114       9.159  10.567  -1.085  1.00  1.28           C  
ATOM   1672  CG2 VAL A 114       9.578   8.122  -1.030  1.00  1.28           C  
ATOM   1673  H   VAL A 114      12.900   8.559  -0.541  1.00  1.28           H  
ATOM   1674  HA  VAL A 114      11.100   9.630  -2.718  1.00  1.28           H  
ATOM   1675  HB  VAL A 114      10.421   9.592   0.229  1.00  1.28           H  
ATOM   1676 1HG1 VAL A 114       8.290  10.429  -0.446  1.00  1.28           H  
ATOM   1677 2HG1 VAL A 114       9.596  11.537  -0.894  1.00  1.28           H  
ATOM   1678 3HG1 VAL A 114       8.848  10.513  -2.126  1.00  1.28           H  
ATOM   1679 1HG2 VAL A 114       8.719   8.004  -0.426  1.00  1.28           H  
ATOM   1680 2HG2 VAL A 114       9.302   8.027  -2.074  1.00  1.28           H  
ATOM   1681 3HG2 VAL A 114      10.301   7.355  -0.777  1.00  1.28           H  
ATOM   1682  N   TRP A 115      11.785  11.968  -2.356  1.00  1.02           N  
ATOM   1683  CA  TRP A 115      12.273  13.329  -2.158  1.00  1.02           C  
ATOM   1684  C   TRP A 115      11.063  14.257  -2.099  1.00  1.02           C  
ATOM   1685  O   TRP A 115      10.089  14.030  -2.819  1.00  1.02           O  
ATOM   1686  CB  TRP A 115      13.119  13.775  -3.350  1.00  1.02           C  
ATOM   1687  CG  TRP A 115      14.309  12.872  -3.700  1.00  1.02           C  
ATOM   1688  CD1 TRP A 115      14.863  11.849  -2.976  1.00  1.02           C  
ATOM   1689  CD2 TRP A 115      15.063  12.929  -4.935  1.00  1.02           C  
ATOM   1690  NE1 TRP A 115      15.901  11.280  -3.681  1.00  1.02           N  
ATOM   1691  CE2 TRP A 115      16.034  11.923  -4.875  1.00  1.02           C  
ATOM   1692  CE3 TRP A 115      14.987  13.738  -6.074  1.00  1.02           C  
ATOM   1693  CZ2 TRP A 115      16.927  11.703  -5.912  1.00  1.02           C  
ATOM   1694  CZ3 TRP A 115      15.884  13.517  -7.112  1.00  1.02           C  
ATOM   1695  CH2 TRP A 115      16.828  12.526  -7.033  1.00  1.02           C  
ATOM   1696  H   TRP A 115      11.302  11.722  -3.210  1.00  1.02           H  
ATOM   1697  HA  TRP A 115      12.828  13.404  -1.227  1.00  1.02           H  
ATOM   1698 1HB  TRP A 115      12.481  13.853  -4.230  1.00  1.02           H  
ATOM   1699 2HB  TRP A 115      13.504  14.777  -3.149  1.00  1.02           H  
ATOM   1700  HD1 TRP A 115      14.543  11.525  -1.993  1.00  1.02           H  
ATOM   1701  HE1 TRP A 115      16.471  10.503  -3.374  1.00  1.02           H  
ATOM   1702  HE3 TRP A 115      14.237  14.526  -6.144  1.00  1.02           H  
ATOM   1703  HZ2 TRP A 115      17.683  10.917  -5.870  1.00  1.02           H  
ATOM   1704  HZ3 TRP A 115      15.818  14.152  -7.996  1.00  1.02           H  
ATOM   1705  HH2 TRP A 115      17.514  12.380  -7.868  1.00  1.02           H  
ATOM   1706  N   GLY A 116      11.135  15.314  -1.299  1.00  0.86           N  
ATOM   1707  CA  GLY A 116      10.069  16.306  -1.276  1.00  0.86           C  
ATOM   1708  C   GLY A 116      10.273  17.356  -2.357  1.00  0.86           C  
ATOM   1709  O   GLY A 116      11.208  17.276  -3.153  1.00  0.86           O  
ATOM   1710  H   GLY A 116      11.927  15.420  -0.669  1.00  0.86           H  
ATOM   1711 1HA  GLY A 116       9.107  15.819  -1.428  1.00  0.86           H  
ATOM   1712 2HA  GLY A 116      10.040  16.782  -0.295  1.00  0.86           H  
ATOM   1713  N   ARG A 117       9.394  18.355  -2.369  1.00  0.75           N  
ATOM   1714  CA  ARG A 117       9.433  19.438  -3.351  1.00  0.75           C  
ATOM   1715  C   ARG A 117      10.525  20.479  -3.091  1.00  0.75           C  
ATOM   1716  O   ARG A 117      10.971  21.169  -4.010  1.00  0.75           O  
ATOM   1717  CB  ARG A 117       8.072  20.117  -3.398  1.00  0.75           C  
ATOM   1718  CG  ARG A 117       7.662  20.877  -2.131  1.00  0.75           C  
ATOM   1719  CD  ARG A 117       6.260  21.374  -2.238  1.00  0.75           C  
ATOM   1720  NE  ARG A 117       5.832  22.129  -1.067  1.00  0.75           N  
ATOM   1721  CZ  ARG A 117       4.610  22.663  -0.905  1.00  0.75           C  
ATOM   1722  NH1 ARG A 117       3.679  22.527  -1.827  1.00  0.75           N  
ATOM   1723  NH2 ARG A 117       4.369  23.324   0.198  1.00  0.75           N  
ATOM   1724  H   ARG A 117       8.659  18.349  -1.679  1.00  0.75           H  
ATOM   1725  HA  ARG A 117       9.622  18.993  -4.329  1.00  0.75           H  
ATOM   1726 1HB  ARG A 117       8.056  20.830  -4.221  1.00  0.75           H  
ATOM   1727 2HB  ARG A 117       7.302  19.372  -3.596  1.00  0.75           H  
ATOM   1728 1HG  ARG A 117       7.744  20.218  -1.269  1.00  0.75           H  
ATOM   1729 2HG  ARG A 117       8.315  21.739  -1.990  1.00  0.75           H  
ATOM   1730 1HD  ARG A 117       6.179  22.025  -3.106  1.00  0.75           H  
ATOM   1731 2HD  ARG A 117       5.586  20.526  -2.357  1.00  0.75           H  
ATOM   1732  HE  ARG A 117       6.499  22.289  -0.293  1.00  0.75           H  
ATOM   1733 1HH1 ARG A 117       3.878  22.017  -2.676  1.00  0.75           H  
ATOM   1734 2HH1 ARG A 117       2.768  22.936  -1.686  1.00  0.75           H  
ATOM   1735 1HH2 ARG A 117       5.135  23.405   0.881  1.00  0.75           H  
ATOM   1736 2HH2 ARG A 117       3.469  23.743   0.364  1.00  0.75           H  
ATOM   1737  N   GLY A 118      10.942  20.587  -1.842  1.00  0.68           N  
ATOM   1738  CA  GLY A 118      11.957  21.536  -1.426  1.00  0.68           C  
ATOM   1739  C   GLY A 118      11.404  22.895  -1.015  1.00  0.68           C  
ATOM   1740  O   GLY A 118      10.287  23.272  -1.389  1.00  0.68           O  
ATOM   1741  H   GLY A 118      10.560  19.973  -1.135  1.00  0.68           H  
ATOM   1742 1HA  GLY A 118      12.479  21.101  -0.586  1.00  0.68           H  
ATOM   1743 2HA  GLY A 118      12.692  21.667  -2.216  1.00  0.68           H  
ATOM   1744  N   THR A 119      12.207  23.635  -0.248  1.00  0.64           N  
ATOM   1745  CA  THR A 119      11.856  24.984   0.192  1.00  0.64           C  
ATOM   1746  C   THR A 119      12.994  25.946  -0.094  1.00  0.64           C  
ATOM   1747  O   THR A 119      14.158  25.569  -0.009  1.00  0.64           O  
ATOM   1748  CB  THR A 119      11.608  25.025   1.703  1.00  0.64           C  
ATOM   1749  OG1 THR A 119      12.820  24.689   2.368  1.00  0.64           O  
ATOM   1750  CG2 THR A 119      10.566  24.049   2.091  1.00  0.64           C  
ATOM   1751  H   THR A 119      13.093  23.213   0.027  1.00  0.64           H  
ATOM   1752  HA  THR A 119      10.967  25.318  -0.344  1.00  0.64           H  
ATOM   1753  HB  THR A 119      11.304  26.028   1.995  1.00  0.64           H  
ATOM   1754  HG1 THR A 119      12.889  23.727   2.409  1.00  0.64           H  
ATOM   1755 1HG2 THR A 119      10.413  24.069   3.157  1.00  0.64           H  
ATOM   1756 2HG2 THR A 119       9.629  24.280   1.584  1.00  0.64           H  
ATOM   1757 3HG2 THR A 119      10.911  23.071   1.798  1.00  0.64           H  
ATOM   1758  N   LEU A 120      12.677  27.213  -0.319  1.00  0.63           N  
ATOM   1759  CA  LEU A 120      13.734  28.200  -0.508  1.00  0.63           C  
ATOM   1760  C   LEU A 120      13.942  29.081   0.709  1.00  0.63           C  
ATOM   1761  O   LEU A 120      12.997  29.699   1.212  1.00  0.63           O  
ATOM   1762  CB  LEU A 120      13.458  29.079  -1.737  1.00  0.63           C  
ATOM   1763  CG  LEU A 120      14.473  30.246  -1.962  1.00  0.63           C  
ATOM   1764  CD1 LEU A 120      15.867  29.691  -2.270  1.00  0.63           C  
ATOM   1765  CD2 LEU A 120      13.985  31.114  -3.108  1.00  0.63           C  
ATOM   1766  H   LEU A 120      11.707  27.489  -0.379  1.00  0.63           H  
ATOM   1767  HA  LEU A 120      14.669  27.674  -0.688  1.00  0.63           H  
ATOM   1768 1HB  LEU A 120      13.477  28.449  -2.624  1.00  0.63           H  
ATOM   1769 2HB  LEU A 120      12.464  29.516  -1.641  1.00  0.63           H  
ATOM   1770  HG  LEU A 120      14.542  30.848  -1.050  1.00  0.63           H  
ATOM   1771 1HD1 LEU A 120      16.562  30.517  -2.411  1.00  0.63           H  
ATOM   1772 2HD1 LEU A 120      16.207  29.078  -1.447  1.00  0.63           H  
ATOM   1773 3HD1 LEU A 120      15.828  29.098  -3.172  1.00  0.63           H  
ATOM   1774 1HD2 LEU A 120      14.683  31.938  -3.260  1.00  0.63           H  
ATOM   1775 2HD2 LEU A 120      13.921  30.517  -4.018  1.00  0.63           H  
ATOM   1776 3HD2 LEU A 120      13.000  31.513  -2.865  1.00  0.63           H  
ATOM   1777  N   VAL A 121      15.184  29.124   1.167  1.00  0.63           N  
ATOM   1778  CA  VAL A 121      15.583  29.973   2.272  1.00  0.63           C  
ATOM   1779  C   VAL A 121      16.558  31.021   1.774  1.00  0.63           C  
ATOM   1780  O   VAL A 121      17.583  30.692   1.169  1.00  0.63           O  
ATOM   1781  CB  VAL A 121      16.263  29.154   3.381  1.00  0.63           C  
ATOM   1782  CG1 VAL A 121      16.749  30.080   4.504  1.00  0.63           C  
ATOM   1783  CG2 VAL A 121      15.271  28.085   3.928  1.00  0.63           C  
ATOM   1784  H   VAL A 121      15.898  28.546   0.718  1.00  0.63           H  
ATOM   1785  HA  VAL A 121      14.704  30.474   2.679  1.00  0.63           H  
ATOM   1786  HB  VAL A 121      17.116  28.678   2.975  1.00  0.63           H  
ATOM   1787 1HG1 VAL A 121      17.242  29.493   5.283  1.00  0.63           H  
ATOM   1788 2HG1 VAL A 121      17.453  30.795   4.091  1.00  0.63           H  
ATOM   1789 3HG1 VAL A 121      15.918  30.615   4.918  1.00  0.63           H  
ATOM   1790 1HG2 VAL A 121      15.761  27.495   4.704  1.00  0.63           H  
ATOM   1791 2HG2 VAL A 121      14.396  28.580   4.346  1.00  0.63           H  
ATOM   1792 3HG2 VAL A 121      14.956  27.420   3.119  1.00  0.63           H  
ATOM   1793  N   THR A 122      16.236  32.283   2.026  1.00  0.66           N  
ATOM   1794  CA  THR A 122      17.118  33.367   1.622  1.00  0.66           C  
ATOM   1795  C   THR A 122      17.576  34.106   2.851  1.00  0.66           C  
ATOM   1796  O   THR A 122      16.761  34.440   3.711  1.00  0.66           O  
ATOM   1797  CB  THR A 122      16.440  34.336   0.620  1.00  0.66           C  
ATOM   1798  OG1 THR A 122      16.065  33.616  -0.562  1.00  0.66           O  
ATOM   1799  CG2 THR A 122      17.407  35.458   0.239  1.00  0.66           C  
ATOM   1800  H   THR A 122      15.363  32.485   2.519  1.00  0.66           H  
ATOM   1801  HA  THR A 122      17.999  32.957   1.165  1.00  0.66           H  
ATOM   1802  HB  THR A 122      15.547  34.764   1.073  1.00  0.66           H  
ATOM   1803  HG1 THR A 122      16.832  33.143  -0.901  1.00  0.66           H  
ATOM   1804 1HG2 THR A 122      16.923  36.131  -0.467  1.00  0.66           H  
ATOM   1805 2HG2 THR A 122      17.696  36.018   1.126  1.00  0.66           H  
ATOM   1806 3HG2 THR A 122      18.297  35.028  -0.220  1.00  0.66           H  
ATOM   1807  N   VAL A 123      18.881  34.332   2.959  1.00  0.74           N  
ATOM   1808  CA  VAL A 123      19.392  35.036   4.120  1.00  0.74           C  
ATOM   1809  C   VAL A 123      20.122  36.298   3.690  1.00  0.74           C  
ATOM   1810  O   VAL A 123      20.928  36.275   2.758  1.00  0.74           O  
ATOM   1811  CB  VAL A 123      20.301  34.133   4.951  1.00  0.74           C  
ATOM   1812  CG1 VAL A 123      20.814  34.891   6.158  1.00  0.74           C  
ATOM   1813  CG2 VAL A 123      19.544  32.893   5.368  1.00  0.74           C  
ATOM   1814  H   VAL A 123      19.528  34.005   2.241  1.00  0.74           H  
ATOM   1815  HA  VAL A 123      18.556  35.319   4.740  1.00  0.74           H  
ATOM   1816  HB  VAL A 123      21.151  33.830   4.356  1.00  0.74           H  
ATOM   1817 1HG1 VAL A 123      21.448  34.254   6.744  1.00  0.74           H  
ATOM   1818 2HG1 VAL A 123      21.376  35.762   5.840  1.00  0.74           H  
ATOM   1819 3HG1 VAL A 123      19.960  35.203   6.765  1.00  0.74           H  
ATOM   1820 1HG2 VAL A 123      20.201  32.249   5.937  1.00  0.74           H  
ATOM   1821 2HG2 VAL A 123      18.683  33.182   5.973  1.00  0.74           H  
ATOM   1822 3HG2 VAL A 123      19.211  32.361   4.485  1.00  0.74           H  
ATOM   1823  N   SER A 124      19.816  37.404   4.355  1.00  0.88           N  
ATOM   1824  CA  SER A 124      20.409  38.686   3.972  1.00  0.88           C  
ATOM   1825  C   SER A 124      20.593  39.667   5.113  1.00  0.88           C  
ATOM   1826  O   SER A 124      19.801  39.721   6.041  1.00  0.88           O  
ATOM   1827  CB  SER A 124      19.536  39.365   2.932  1.00  0.88           C  
ATOM   1828  OG  SER A 124      20.058  40.627   2.585  1.00  0.88           O  
ATOM   1829  H   SER A 124      19.137  37.328   5.118  1.00  0.88           H  
ATOM   1830  HA  SER A 124      21.390  38.488   3.541  1.00  0.88           H  
ATOM   1831 1HB  SER A 124      19.443  38.742   2.045  1.00  0.88           H  
ATOM   1832 2HB  SER A 124      18.537  39.493   3.348  1.00  0.88           H  
ATOM   1833  HG  SER A 124      19.270  41.198   2.460  1.00  0.88           H  
ATOM   1834  N   SER A 125      21.625  40.491   5.017  1.00  1.11           N  
ATOM   1835  CA  SER A 125      21.832  41.563   5.988  1.00  1.11           C  
ATOM   1836  C   SER A 125      20.790  42.686   5.848  1.00  1.11           C  
ATOM   1837  O   SER A 125      20.615  43.492   6.765  1.00  1.11           O  
ATOM   1838  CB  SER A 125      23.222  42.139   5.821  1.00  1.11           C  
ATOM   1839  OG  SER A 125      23.346  42.786   4.588  1.00  1.11           O  
ATOM   1840  H   SER A 125      22.258  40.393   4.236  1.00  1.11           H  
ATOM   1841  HA  SER A 125      21.746  41.141   6.990  1.00  1.11           H  
ATOM   1842 1HB  SER A 125      23.417  42.847   6.625  1.00  1.11           H  
ATOM   1843 2HB  SER A 125      23.961  41.344   5.896  1.00  1.11           H  
ATOM   1844  HG  SER A 125      22.604  43.406   4.539  1.00  1.11           H  
ATOM   1845  N   GLU A 126      20.110  42.728   4.696  1.00  1.48           N  
ATOM   1846  CA  GLU A 126      19.102  43.742   4.395  1.00  1.48           C  
ATOM   1847  C   GLU A 126      17.843  43.085   3.798  1.00  1.48           C  
ATOM   1848  O   GLU A 126      17.952  42.111   3.049  1.00  1.48           O  
ATOM   1849  CB  GLU A 126      19.664  44.784   3.405  1.00  1.48           C  
ATOM   1850  CG  GLU A 126      20.808  45.647   3.947  1.00  1.48           C  
ATOM   1851  CD  GLU A 126      21.292  46.691   2.963  1.00  1.48           C  
ATOM   1852  OE1 GLU A 126      20.765  46.748   1.879  1.00  1.48           O  
ATOM   1853  OE2 GLU A 126      22.185  47.433   3.303  1.00  1.48           O  
ATOM   1854  H   GLU A 126      20.295  42.010   4.003  1.00  1.48           H  
ATOM   1855  HA  GLU A 126      18.856  44.239   5.328  1.00  1.48           H  
ATOM   1856 1HB  GLU A 126      20.046  44.263   2.527  1.00  1.48           H  
ATOM   1857 2HB  GLU A 126      18.873  45.444   3.061  1.00  1.48           H  
ATOM   1858 1HG  GLU A 126      20.468  46.146   4.855  1.00  1.48           H  
ATOM   1859 2HG  GLU A 126      21.640  45.010   4.213  1.00  1.48           H  
ATOM   1860  N   PRO A 127      16.642  43.630   4.049  1.00  2.03           N  
ATOM   1861  CA  PRO A 127      15.375  43.152   3.523  1.00  2.03           C  
ATOM   1862  C   PRO A 127      15.273  43.389   2.028  1.00  2.03           C  
ATOM   1863  O   PRO A 127      15.927  44.280   1.486  1.00  2.03           O  
ATOM   1864  CB  PRO A 127      14.349  43.984   4.299  1.00  2.03           C  
ATOM   1865  CG  PRO A 127      15.086  45.250   4.683  1.00  2.03           C  
ATOM   1866  CD  PRO A 127      16.518  44.814   4.929  1.00  2.03           C  
ATOM   1867  HA  PRO A 127      15.271  42.083   3.755  1.00  2.03           H  
ATOM   1868 1HB  PRO A 127      13.476  44.180   3.653  1.00  2.03           H  
ATOM   1869 2HB  PRO A 127      13.984  43.416   5.165  1.00  2.03           H  
ATOM   1870 1HG  PRO A 127      15.004  45.989   3.871  1.00  2.03           H  
ATOM   1871 2HG  PRO A 127      14.621  45.704   5.572  1.00  2.03           H  
ATOM   1872 1HD  PRO A 127      17.186  45.626   4.622  1.00  2.03           H  
ATOM   1873 2HD  PRO A 127      16.656  44.531   5.985  1.00  2.03           H  
ATOM   1874  N   LYS A 128      14.444  42.593   1.368  1.00  2.77           N  
ATOM   1875  CA  LYS A 128      14.198  42.751  -0.057  1.00  2.77           C  
ATOM   1876  C   LYS A 128      12.895  43.506  -0.286  1.00  2.77           C  
ATOM   1877  O   LYS A 128      11.996  43.469   0.557  1.00  2.77           O  
ATOM   1878  CB  LYS A 128      14.151  41.381  -0.736  1.00  2.77           C  
ATOM   1879  CG  LYS A 128      15.419  40.525  -0.536  1.00  2.77           C  
ATOM   1880  CD  LYS A 128      16.640  41.162  -1.169  1.00  2.77           C  
ATOM   1881  CE  LYS A 128      17.861  40.255  -1.048  1.00  2.77           C  
ATOM   1882  NZ  LYS A 128      19.077  40.879  -1.652  1.00  2.77           N  
ATOM   1883  H   LYS A 128      13.954  41.867   1.868  1.00  2.77           H  
ATOM   1884  HA  LYS A 128      15.009  43.335  -0.494  1.00  2.77           H  
ATOM   1885 1HB  LYS A 128      13.298  40.819  -0.358  1.00  2.77           H  
ATOM   1886 2HB  LYS A 128      14.001  41.515  -1.808  1.00  2.77           H  
ATOM   1887 1HG  LYS A 128      15.621  40.413   0.526  1.00  2.77           H  
ATOM   1888 2HG  LYS A 128      15.266  39.534  -0.964  1.00  2.77           H  
ATOM   1889 1HD  LYS A 128      16.443  41.365  -2.222  1.00  2.77           H  
ATOM   1890 2HD  LYS A 128      16.854  42.109  -0.666  1.00  2.77           H  
ATOM   1891 1HE  LYS A 128      18.052  40.057   0.008  1.00  2.77           H  
ATOM   1892 2HE  LYS A 128      17.659  39.310  -1.553  1.00  2.77           H  
ATOM   1893 1HZ  LYS A 128      19.864  40.254  -1.549  1.00  2.77           H  
ATOM   1894 2HZ  LYS A 128      18.915  41.058  -2.634  1.00  2.77           H  
ATOM   1895 3HZ  LYS A 128      19.274  41.750  -1.177  1.00  2.77           H  
ATOM   1896  N   THR A 129      12.781  44.162  -1.434  1.00  3.69           N  
ATOM   1897  CA  THR A 129      11.554  44.862  -1.794  1.00  3.69           C  
ATOM   1898  C   THR A 129      10.793  44.096  -2.890  1.00  3.69           C  
ATOM   1899  O   THR A 129      11.382  43.806  -3.931  1.00  3.69           O  
ATOM   1900  CB  THR A 129      11.864  46.283  -2.293  1.00  3.69           C  
ATOM   1901  OG1 THR A 129      12.519  47.022  -1.255  1.00  3.69           O  
ATOM   1902  CG2 THR A 129      10.579  46.992  -2.678  1.00  3.69           C  
ATOM   1903  H   THR A 129      13.561  44.171  -2.076  1.00  3.69           H  
ATOM   1904  HA  THR A 129      10.958  44.975  -0.899  1.00  3.69           H  
ATOM   1905  HB  THR A 129      12.519  46.231  -3.163  1.00  3.69           H  
ATOM   1906  HG1 THR A 129      11.987  46.987  -0.453  1.00  3.69           H  
ATOM   1907 1HG2 THR A 129      10.807  47.997  -3.028  1.00  3.69           H  
ATOM   1908 2HG2 THR A 129      10.084  46.440  -3.470  1.00  3.69           H  
ATOM   1909 3HG2 THR A 129       9.922  47.050  -1.813  1.00  3.69           H  
ATOM   1910  N   PRO A 130       9.522  43.701  -2.678  1.00  4.72           N  
ATOM   1911  CA  PRO A 130       8.676  43.032  -3.654  1.00  4.72           C  
ATOM   1912  C   PRO A 130       8.518  43.870  -4.911  1.00  4.72           C  
ATOM   1913  O   PRO A 130       8.445  45.097  -4.836  1.00  4.72           O  
ATOM   1914  CB  PRO A 130       7.340  42.903  -2.916  1.00  4.72           C  
ATOM   1915  CG  PRO A 130       7.707  42.910  -1.452  1.00  4.72           C  
ATOM   1916  CD  PRO A 130       8.893  43.843  -1.344  1.00  4.72           C  
ATOM   1917  HA  PRO A 130       9.102  42.044  -3.892  1.00  4.72           H  
ATOM   1918 1HB  PRO A 130       6.679  43.738  -3.200  1.00  4.72           H  
ATOM   1919 2HB  PRO A 130       6.832  41.979  -3.223  1.00  4.72           H  
ATOM   1920 1HG  PRO A 130       6.849  43.243  -0.848  1.00  4.72           H  
ATOM   1921 2HG  PRO A 130       7.948  41.888  -1.119  1.00  4.72           H  
ATOM   1922 1HD  PRO A 130       8.571  44.879  -1.161  1.00  4.72           H  
ATOM   1923 2HD  PRO A 130       9.541  43.442  -0.545  1.00  4.72           H  
ATOM   1924  N   LYS A 131       8.431  43.216  -6.060  1.00  5.74           N  
ATOM   1925  CA  LYS A 131       8.235  43.931  -7.312  1.00  5.74           C  
ATOM   1926  C   LYS A 131       6.824  44.544  -7.345  1.00  5.74           C  
ATOM   1927  O   LYS A 131       5.876  43.858  -6.958  1.00  5.74           O  
ATOM   1928  CB  LYS A 131       8.416  42.977  -8.494  1.00  5.74           C  
ATOM   1929  CG  LYS A 131       8.304  43.631  -9.858  1.00  5.74           C  
ATOM   1930  CD  LYS A 131       8.564  42.636 -10.979  1.00  5.74           C  
ATOM   1931  CE  LYS A 131       8.421  43.297 -12.342  1.00  5.74           C  
ATOM   1932  NZ  LYS A 131       8.677  42.339 -13.454  1.00  5.74           N  
ATOM   1933  H   LYS A 131       8.506  42.208  -6.068  1.00  5.74           H  
ATOM   1934  HA  LYS A 131       9.001  44.692  -7.383  1.00  5.74           H  
ATOM   1935 1HB  LYS A 131       9.394  42.501  -8.430  1.00  5.74           H  
ATOM   1936 2HB  LYS A 131       7.664  42.190  -8.443  1.00  5.74           H  
ATOM   1937 1HG  LYS A 131       7.303  44.042  -9.980  1.00  5.74           H  
ATOM   1938 2HG  LYS A 131       9.019  44.446  -9.931  1.00  5.74           H  
ATOM   1939 1HD  LYS A 131       9.571  42.228 -10.883  1.00  5.74           H  
ATOM   1940 2HD  LYS A 131       7.849  41.817 -10.908  1.00  5.74           H  
ATOM   1941 1HE  LYS A 131       7.410  43.694 -12.439  1.00  5.74           H  
ATOM   1942 2HE  LYS A 131       9.131  44.121 -12.414  1.00  5.74           H  
ATOM   1943 1HZ  LYS A 131       8.573  42.814 -14.340  1.00  5.74           H  
ATOM   1944 2HZ  LYS A 131       9.616  41.975 -13.376  1.00  5.74           H  
ATOM   1945 3HZ  LYS A 131       8.016  41.578 -13.402  1.00  5.74           H  
ATOM   1946  N   PRO A 132       6.654  45.835  -7.700  1.00  6.63           N  
ATOM   1947  CA  PRO A 132       5.368  46.485  -7.907  1.00  6.63           C  
ATOM   1948  C   PRO A 132       4.574  45.754  -8.979  1.00  6.63           C  
ATOM   1949  O   PRO A 132       5.150  45.341  -9.988  1.00  6.63           O  
ATOM   1950  CB  PRO A 132       5.769  47.890  -8.372  1.00  6.63           C  
ATOM   1951  CG  PRO A 132       7.139  48.112  -7.770  1.00  6.63           C  
ATOM   1952  CD  PRO A 132       7.810  46.754  -7.805  1.00  6.63           C  
ATOM   1953  HA  PRO A 132       4.812  46.514  -6.958  1.00  6.63           H  
ATOM   1954 1HB  PRO A 132       5.769  47.932  -9.472  1.00  6.63           H  
ATOM   1955 2HB  PRO A 132       5.025  48.623  -8.026  1.00  6.63           H  
ATOM   1956 1HG  PRO A 132       7.689  48.871  -8.348  1.00  6.63           H  
ATOM   1957 2HG  PRO A 132       7.041  48.505  -6.746  1.00  6.63           H  
ATOM   1958 1HD  PRO A 132       8.358  46.603  -8.744  1.00  6.63           H  
ATOM   1959 2HD  PRO A 132       8.455  46.692  -6.911  1.00  6.63           H  
ATOM   1960  N   GLN A 133       3.269  45.635  -8.775  1.00  7.36           N  
ATOM   1961  CA  GLN A 133       2.394  44.963  -9.728  1.00  7.36           C  
ATOM   1962  C   GLN A 133       1.111  45.758  -9.929  1.00  7.36           C  
ATOM   1963  O   GLN A 133       0.369  45.528 -10.884  1.00  7.36           O  
ATOM   1964  OXT GLN A 133       0.782  46.591  -9.085  1.00  7.36           O  
ATOM   1965  CB  GLN A 133       2.086  43.535  -9.251  1.00  7.36           C  
ATOM   1966  CG  GLN A 133       3.321  42.621  -9.190  1.00  7.36           C  
ATOM   1967  CD  GLN A 133       3.026  41.239  -8.692  1.00  7.36           C  
ATOM   1968  OE1 GLN A 133       2.234  40.486  -9.268  1.00  7.36           O  
ATOM   1969  NE2 GLN A 133       3.680  40.888  -7.593  1.00  7.36           N  
ATOM   1970  H   GLN A 133       2.870  46.004  -7.924  1.00  7.36           H  
ATOM   1971  HA  GLN A 133       2.904  44.903 -10.689  1.00  7.36           H  
ATOM   1972 1HB  GLN A 133       1.644  43.569  -8.255  1.00  7.36           H  
ATOM   1973 2HB  GLN A 133       1.358  43.075  -9.919  1.00  7.36           H  
ATOM   1974 1HG  GLN A 133       3.756  42.547 -10.186  1.00  7.36           H  
ATOM   1975 2HG  GLN A 133       4.045  43.050  -8.509  1.00  7.36           H  
ATOM   1976 1HE2 GLN A 133       3.544  39.983  -7.193  1.00  7.36           H  
ATOM   1977 2HE2 GLN A 133       4.316  41.541  -7.162  1.00  7.36           H  
ENDMDL

REMARK ID 105571 DOMAINID 96610 MODEL 3 2021-07-31_00000140_3_19
MODEL     3
ATOM      1  N   ASN A   1       1.403  -0.897  -0.667  1.00  3.31           N  
ATOM      2  CA  ASN A   1       2.745  -0.810  -1.230  1.00  3.31           C  
ATOM      3  C   ASN A   1       2.912   0.397  -2.151  1.00  3.31           C  
ATOM      4  O   ASN A   1       2.010   1.231  -2.285  1.00  3.31           O  
ATOM      5  CB  ASN A   1       3.103  -2.105  -1.942  1.00  3.31           C  
ATOM      6  CG  ASN A   1       2.227  -2.408  -3.144  1.00  3.31           C  
ATOM      7  OD1 ASN A   1       1.467  -1.574  -3.643  1.00  3.31           O  
ATOM      8  ND2 ASN A   1       2.330  -3.624  -3.622  1.00  3.31           N  
ATOM      9 1H   ASN A   1       1.376  -1.622   0.034  1.00  3.31           H  
ATOM     10 2H   ASN A   1       1.158  -0.012  -0.246  1.00  3.31           H  
ATOM     11 3H   ASN A   1       0.745  -1.113  -1.402  1.00  3.31           H  
ATOM     12  HA  ASN A   1       3.449  -0.676  -0.406  1.00  3.31           H  
ATOM     13 1HB  ASN A   1       4.141  -2.076  -2.265  1.00  3.31           H  
ATOM     14 2HB  ASN A   1       3.011  -2.931  -1.237  1.00  3.31           H  
ATOM     15 1HD2 ASN A   1       1.782  -3.896  -4.416  1.00  3.31           H  
ATOM     16 2HD2 ASN A   1       2.953  -4.278  -3.196  1.00  3.31           H  
ATOM     17  N   ALA A   2       4.063   0.496  -2.819  1.00  2.54           N  
ATOM     18  CA  ALA A   2       4.351   1.662  -3.661  1.00  2.54           C  
ATOM     19  C   ALA A   2       3.673   1.598  -5.035  1.00  2.54           C  
ATOM     20  O   ALA A   2       4.338   1.493  -6.068  1.00  2.54           O  
ATOM     21  CB  ALA A   2       5.855   1.811  -3.849  1.00  2.54           C  
ATOM     22  H   ALA A   2       4.772  -0.217  -2.720  1.00  2.54           H  
ATOM     23  HA  ALA A   2       3.967   2.537  -3.139  1.00  2.54           H  
ATOM     24 1HB  ALA A   2       6.072   2.700  -4.439  1.00  2.54           H  
ATOM     25 2HB  ALA A   2       6.338   1.901  -2.876  1.00  2.54           H  
ATOM     26 3HB  ALA A   2       6.243   0.936  -4.367  1.00  2.54           H  
ATOM     27  N   GLN A   3       2.354   1.693  -5.028  1.00  1.86           N  
ATOM     28  CA  GLN A   3       1.532   1.607  -6.232  1.00  1.86           C  
ATOM     29  C   GLN A   3       1.295   2.962  -6.889  1.00  1.86           C  
ATOM     30  O   GLN A   3       0.985   3.946  -6.213  1.00  1.86           O  
ATOM     31  CB  GLN A   3       0.176   0.959  -5.931  1.00  1.86           C  
ATOM     32  CG  GLN A   3      -0.757   0.783  -7.171  1.00  1.86           C  
ATOM     33  CD  GLN A   3      -0.262  -0.299  -8.168  1.00  1.86           C  
ATOM     34  OE1 GLN A   3      -0.040  -1.448  -7.764  1.00  1.86           O  
ATOM     35  NE2 GLN A   3      -0.100   0.044  -9.455  1.00  1.86           N  
ATOM     36  H   GLN A   3       1.913   1.779  -4.114  1.00  1.86           H  
ATOM     37  HA  GLN A   3       2.054   0.979  -6.952  1.00  1.86           H  
ATOM     38 1HB  GLN A   3       0.337  -0.025  -5.493  1.00  1.86           H  
ATOM     39 2HB  GLN A   3      -0.354   1.558  -5.191  1.00  1.86           H  
ATOM     40 1HG  GLN A   3      -1.734   0.471  -6.809  1.00  1.86           H  
ATOM     41 2HG  GLN A   3      -0.856   1.726  -7.702  1.00  1.86           H  
ATOM     42 1HE2 GLN A   3       0.199  -0.654 -10.109  1.00  1.86           H  
ATOM     43 2HE2 GLN A   3      -0.287   1.002  -9.786  1.00  1.86           H  
ATOM     44  N   VAL A   4       1.449   2.985  -8.208  1.00  1.35           N  
ATOM     45  CA  VAL A   4       1.172   4.150  -9.043  1.00  1.35           C  
ATOM     46  C   VAL A   4      -0.054   3.990  -9.927  1.00  1.35           C  
ATOM     47  O   VAL A   4      -0.326   2.916 -10.476  1.00  1.35           O  
ATOM     48  CB  VAL A   4       2.382   4.535  -9.918  1.00  1.35           C  
ATOM     49  CG1 VAL A   4       2.002   5.625 -10.941  1.00  1.35           C  
ATOM     50  CG2 VAL A   4       3.405   5.103  -9.029  1.00  1.35           C  
ATOM     51  H   VAL A   4       1.752   2.134  -8.659  1.00  1.35           H  
ATOM     52  HA  VAL A   4       0.991   4.989  -8.375  1.00  1.35           H  
ATOM     53  HB  VAL A   4       2.759   3.672 -10.445  1.00  1.35           H  
ATOM     54 1HG1 VAL A   4       2.864   5.888 -11.521  1.00  1.35           H  
ATOM     55 2HG1 VAL A   4       1.239   5.248 -11.615  1.00  1.35           H  
ATOM     56 3HG1 VAL A   4       1.629   6.508 -10.419  1.00  1.35           H  
ATOM     57 1HG2 VAL A   4       4.245   5.416  -9.593  1.00  1.35           H  
ATOM     58 2HG2 VAL A   4       2.968   5.956  -8.551  1.00  1.35           H  
ATOM     59 3HG2 VAL A   4       3.704   4.373  -8.291  1.00  1.35           H  
ATOM     60  N   GLN A   5      -0.843   5.056  -9.987  1.00  1.02           N  
ATOM     61  CA  GLN A   5      -1.994   5.139 -10.867  1.00  1.02           C  
ATOM     62  C   GLN A   5      -1.713   6.154 -11.961  1.00  1.02           C  
ATOM     63  O   GLN A   5      -1.298   7.280 -11.673  1.00  1.02           O  
ATOM     64  CB  GLN A   5      -3.263   5.569 -10.128  1.00  1.02           C  
ATOM     65  CG  GLN A   5      -4.494   5.766 -11.063  1.00  1.02           C  
ATOM     66  CD  GLN A   5      -5.063   4.445 -11.614  1.00  1.02           C  
ATOM     67  OE1 GLN A   5      -5.468   3.576 -10.828  1.00  1.02           O  
ATOM     68  NE2 GLN A   5      -5.093   4.276 -12.947  1.00  1.02           N  
ATOM     69  H   GLN A   5      -0.587   5.870  -9.429  1.00  1.02           H  
ATOM     70  HA  GLN A   5      -2.160   4.168 -11.334  1.00  1.02           H  
ATOM     71 1HB  GLN A   5      -3.521   4.822  -9.379  1.00  1.02           H  
ATOM     72 2HB  GLN A   5      -3.077   6.510  -9.606  1.00  1.02           H  
ATOM     73 1HG  GLN A   5      -5.282   6.257 -10.496  1.00  1.02           H  
ATOM     74 2HG  GLN A   5      -4.211   6.392 -11.908  1.00  1.02           H  
ATOM     75 1HE2 GLN A   5      -5.452   3.425 -13.331  1.00  1.02           H  
ATOM     76 2HE2 GLN A   5      -4.741   4.997 -13.591  1.00  1.02           H  
ATOM     77  N   LEU A   6      -1.879   5.753 -13.214  1.00  0.81           N  
ATOM     78  CA  LEU A   6      -1.689   6.697 -14.309  1.00  0.81           C  
ATOM     79  C   LEU A   6      -3.061   7.073 -14.887  1.00  0.81           C  
ATOM     80  O   LEU A   6      -3.936   6.208 -15.040  1.00  0.81           O  
ATOM     81  CB  LEU A   6      -0.816   6.069 -15.404  1.00  0.81           C  
ATOM     82  CG  LEU A   6       0.558   5.565 -14.982  1.00  0.81           C  
ATOM     83  CD1 LEU A   6       1.216   4.923 -16.158  1.00  0.81           C  
ATOM     84  CD2 LEU A   6       1.368   6.679 -14.463  1.00  0.81           C  
ATOM     85  H   LEU A   6      -2.170   4.803 -13.405  1.00  0.81           H  
ATOM     86  HA  LEU A   6      -1.209   7.599 -13.937  1.00  0.81           H  
ATOM     87 1HB  LEU A   6      -1.325   5.230 -15.790  1.00  0.81           H  
ATOM     88 2HB  LEU A   6      -0.683   6.794 -16.205  1.00  0.81           H  
ATOM     89  HG  LEU A   6       0.447   4.818 -14.211  1.00  0.81           H  
ATOM     90 1HD1 LEU A   6       2.176   4.545 -15.863  1.00  0.81           H  
ATOM     91 2HD1 LEU A   6       0.604   4.104 -16.515  1.00  0.81           H  
ATOM     92 3HD1 LEU A   6       1.337   5.644 -16.951  1.00  0.81           H  
ATOM     93 1HD2 LEU A   6       2.346   6.316 -14.157  1.00  0.81           H  
ATOM     94 2HD2 LEU A   6       1.486   7.438 -15.237  1.00  0.81           H  
ATOM     95 3HD2 LEU A   6       0.851   7.101 -13.611  1.00  0.81           H  
ATOM     96  N   VAL A   7      -3.248   8.352 -15.205  1.00  0.70           N  
ATOM     97  CA  VAL A   7      -4.478   8.845 -15.822  1.00  0.70           C  
ATOM     98  C   VAL A   7      -4.132   9.597 -17.094  1.00  0.70           C  
ATOM     99  O   VAL A   7      -3.237  10.441 -17.091  1.00  0.70           O  
ATOM    100  CB  VAL A   7      -5.244   9.766 -14.861  1.00  0.70           C  
ATOM    101  CG1 VAL A   7      -6.506  10.288 -15.533  1.00  0.70           C  
ATOM    102  CG2 VAL A   7      -5.586   9.002 -13.573  1.00  0.70           C  
ATOM    103  H   VAL A   7      -2.508   9.020 -14.990  1.00  0.70           H  
ATOM    104  HA  VAL A   7      -5.114   7.997 -16.076  1.00  0.70           H  
ATOM    105  HB  VAL A   7      -4.618  10.628 -14.618  1.00  0.70           H  
ATOM    106 1HG1 VAL A   7      -7.035  10.950 -14.849  1.00  0.70           H  
ATOM    107 2HG1 VAL A   7      -6.249  10.839 -16.435  1.00  0.70           H  
ATOM    108 3HG1 VAL A   7      -7.140   9.447 -15.785  1.00  0.70           H  
ATOM    109 1HG2 VAL A   7      -6.119   9.661 -12.890  1.00  0.70           H  
ATOM    110 2HG2 VAL A   7      -6.213   8.143 -13.815  1.00  0.70           H  
ATOM    111 3HG2 VAL A   7      -4.670   8.659 -13.095  1.00  0.70           H  
ATOM    112  N   GLU A   8      -4.822   9.299 -18.187  1.00  0.66           N  
ATOM    113  CA  GLU A   8      -4.479   9.959 -19.437  1.00  0.66           C  
ATOM    114  C   GLU A   8      -5.604  10.773 -20.053  1.00  0.66           C  
ATOM    115  O   GLU A   8      -6.781  10.387 -20.008  1.00  0.66           O  
ATOM    116  CB  GLU A   8      -4.014   8.927 -20.446  1.00  0.66           C  
ATOM    117  CG  GLU A   8      -2.832   8.178 -20.031  1.00  0.66           C  
ATOM    118  CD  GLU A   8      -2.466   7.245 -21.021  1.00  0.66           C  
ATOM    119  OE1 GLU A   8      -2.213   7.642 -22.125  1.00  0.66           O  
ATOM    120  OE2 GLU A   8      -2.419   6.084 -20.708  1.00  0.66           O  
ATOM    121  H   GLU A   8      -5.558   8.615 -18.150  1.00  0.66           H  
ATOM    122  HA  GLU A   8      -3.655  10.636 -19.245  1.00  0.66           H  
ATOM    123 1HB  GLU A   8      -4.824   8.234 -20.687  1.00  0.66           H  
ATOM    124 2HB  GLU A   8      -3.723   9.448 -21.346  1.00  0.66           H  
ATOM    125 1HG  GLU A   8      -2.009   8.870 -19.873  1.00  0.66           H  
ATOM    126 2HG  GLU A   8      -3.025   7.657 -19.094  1.00  0.66           H  
ATOM    127  N   THR A   9      -5.207  11.883 -20.673  1.00  0.66           N  
ATOM    128  CA  THR A   9      -6.109  12.766 -21.393  1.00  0.66           C  
ATOM    129  C   THR A   9      -5.506  13.315 -22.694  1.00  0.66           C  
ATOM    130  O   THR A   9      -4.410  12.924 -23.106  1.00  0.66           O  
ATOM    131  CB  THR A   9      -6.531  13.931 -20.478  1.00  0.66           C  
ATOM    132  OG1 THR A   9      -7.603  14.669 -21.104  1.00  0.66           O  
ATOM    133  CG2 THR A   9      -5.353  14.848 -20.195  1.00  0.66           C  
ATOM    134  H   THR A   9      -4.220  12.135 -20.598  1.00  0.66           H  
ATOM    135  HA  THR A   9      -7.001  12.198 -21.656  1.00  0.66           H  
ATOM    136  HB  THR A   9      -6.894  13.524 -19.534  1.00  0.66           H  
ATOM    137  HG1 THR A   9      -7.924  15.342 -20.492  1.00  0.66           H  
ATOM    138 1HG2 THR A   9      -5.668  15.656 -19.538  1.00  0.66           H  
ATOM    139 2HG2 THR A   9      -4.562  14.271 -19.709  1.00  0.66           H  
ATOM    140 3HG2 THR A   9      -4.973  15.268 -21.122  1.00  0.66           H  
ATOM    141  N   GLY A  10      -6.247  14.229 -23.330  1.00  0.67           N  
ATOM    142  CA  GLY A  10      -5.857  14.872 -24.590  1.00  0.67           C  
ATOM    143  C   GLY A  10      -6.285  14.159 -25.887  1.00  0.67           C  
ATOM    144  O   GLY A  10      -5.852  14.539 -26.969  1.00  0.67           O  
ATOM    145  H   GLY A  10      -7.106  14.499 -22.868  1.00  0.67           H  
ATOM    146 1HA  GLY A  10      -6.266  15.882 -24.600  1.00  0.67           H  
ATOM    147 2HA  GLY A  10      -4.776  14.994 -24.598  1.00  0.67           H  
ATOM    148  N   GLY A  11      -7.134  13.140 -25.804  1.00  0.70           N  
ATOM    149  CA  GLY A  11      -7.534  12.444 -27.032  1.00  0.70           C  
ATOM    150  C   GLY A  11      -8.622  13.223 -27.776  1.00  0.70           C  
ATOM    151  O   GLY A  11      -8.964  14.346 -27.394  1.00  0.70           O  
ATOM    152  H   GLY A  11      -7.484  12.846 -24.906  1.00  0.70           H  
ATOM    153 1HA  GLY A  11      -6.667  12.309 -27.680  1.00  0.70           H  
ATOM    154 2HA  GLY A  11      -7.901  11.448 -26.789  1.00  0.70           H  
ATOM    155  N   GLY A  12      -9.178  12.621 -28.830  1.00  0.73           N  
ATOM    156  CA  GLY A  12     -10.201  13.289 -29.638  1.00  0.73           C  
ATOM    157  C   GLY A  12      -9.966  13.173 -31.149  1.00  0.73           C  
ATOM    158  O   GLY A  12      -8.971  12.593 -31.599  1.00  0.73           O  
ATOM    159  H   GLY A  12      -8.880  11.676 -29.063  1.00  0.73           H  
ATOM    160 1HA  GLY A  12     -11.176  12.866 -29.393  1.00  0.73           H  
ATOM    161 2HA  GLY A  12     -10.242  14.342 -29.364  1.00  0.73           H  
ATOM    162  N   LEU A  13     -10.907  13.727 -31.922  1.00  0.75           N  
ATOM    163  CA  LEU A  13     -10.841  13.700 -33.385  1.00  0.75           C  
ATOM    164  C   LEU A  13     -10.141  14.932 -33.931  1.00  0.75           C  
ATOM    165  O   LEU A  13     -10.542  16.064 -33.655  1.00  0.75           O  
ATOM    166  CB  LEU A  13     -12.252  13.623 -34.010  1.00  0.75           C  
ATOM    167  CG  LEU A  13     -12.301  13.656 -35.595  1.00  0.75           C  
ATOM    168  CD1 LEU A  13     -11.626  12.437 -36.131  1.00  0.75           C  
ATOM    169  CD2 LEU A  13     -13.760  13.708 -36.101  1.00  0.75           C  
ATOM    170  H   LEU A  13     -11.691  14.186 -31.480  1.00  0.75           H  
ATOM    171  HA  LEU A  13     -10.272  12.824 -33.693  1.00  0.75           H  
ATOM    172 1HB  LEU A  13     -12.724  12.698 -33.686  1.00  0.75           H  
ATOM    173 2HB  LEU A  13     -12.842  14.461 -33.643  1.00  0.75           H  
ATOM    174  HG  LEU A  13     -11.759  14.531 -35.958  1.00  0.75           H  
ATOM    175 1HD1 LEU A  13     -11.642  12.459 -37.204  1.00  0.75           H  
ATOM    176 2HD1 LEU A  13     -10.605  12.422 -35.790  1.00  0.75           H  
ATOM    177 3HD1 LEU A  13     -12.149  11.559 -35.777  1.00  0.75           H  
ATOM    178 1HD2 LEU A  13     -13.766  13.727 -37.195  1.00  0.75           H  
ATOM    179 2HD2 LEU A  13     -14.304  12.830 -35.756  1.00  0.75           H  
ATOM    180 3HD2 LEU A  13     -14.253  14.606 -35.728  1.00  0.75           H  
ATOM    181  N   VAL A  14      -9.097  14.693 -34.708  1.00  0.76           N  
ATOM    182  CA  VAL A  14      -8.329  15.755 -35.331  1.00  0.76           C  
ATOM    183  C   VAL A  14      -8.261  15.509 -36.825  1.00  0.76           C  
ATOM    184  O   VAL A  14      -8.565  14.412 -37.302  1.00  0.76           O  
ATOM    185  CB  VAL A  14      -6.905  15.829 -34.751  1.00  0.76           C  
ATOM    186  CG1 VAL A  14      -6.947  16.130 -33.275  1.00  0.76           C  
ATOM    187  CG2 VAL A  14      -6.219  14.531 -34.984  1.00  0.76           C  
ATOM    188  H   VAL A  14      -8.823  13.724 -34.867  1.00  0.76           H  
ATOM    189  HA  VAL A  14      -8.829  16.706 -35.156  1.00  0.76           H  
ATOM    190  HB  VAL A  14      -6.358  16.635 -35.241  1.00  0.76           H  
ATOM    191 1HG1 VAL A  14      -5.929  16.192 -32.904  1.00  0.76           H  
ATOM    192 2HG1 VAL A  14      -7.451  17.080 -33.110  1.00  0.76           H  
ATOM    193 3HG1 VAL A  14      -7.483  15.336 -32.752  1.00  0.76           H  
ATOM    194 1HG2 VAL A  14      -5.236  14.585 -34.579  1.00  0.76           H  
ATOM    195 2HG2 VAL A  14      -6.768  13.735 -34.487  1.00  0.76           H  
ATOM    196 3HG2 VAL A  14      -6.173  14.333 -36.055  1.00  0.76           H  
ATOM    197  N   GLN A  15      -7.891  16.534 -37.567  1.00  0.75           N  
ATOM    198  CA  GLN A  15      -7.791  16.358 -38.996  1.00  0.75           C  
ATOM    199  C   GLN A  15      -6.372  16.027 -39.403  1.00  0.75           C  
ATOM    200  O   GLN A  15      -5.414  16.430 -38.734  1.00  0.75           O  
ATOM    201  CB  GLN A  15      -8.299  17.608 -39.717  1.00  0.75           C  
ATOM    202  CG  GLN A  15      -9.765  17.921 -39.403  1.00  0.75           C  
ATOM    203  CD  GLN A  15     -10.717  16.843 -39.926  1.00  0.75           C  
ATOM    204  OE1 GLN A  15     -10.804  16.616 -41.130  1.00  0.75           O  
ATOM    205  NE2 GLN A  15     -11.424  16.175 -39.021  1.00  0.75           N  
ATOM    206  H   GLN A  15      -7.671  17.423 -37.144  1.00  0.75           H  
ATOM    207  HA  GLN A  15      -8.428  15.531 -39.278  1.00  0.75           H  
ATOM    208 1HB  GLN A  15      -7.687  18.466 -39.446  1.00  0.75           H  
ATOM    209 2HB  GLN A  15      -8.204  17.462 -40.796  1.00  0.75           H  
ATOM    210 1HG  GLN A  15      -9.888  17.988 -38.323  1.00  0.75           H  
ATOM    211 2HG  GLN A  15     -10.032  18.867 -39.871  1.00  0.75           H  
ATOM    212 1HE2 GLN A  15     -12.063  15.438 -39.328  1.00  0.75           H  
ATOM    213 2HE2 GLN A  15     -11.341  16.393 -38.051  1.00  0.75           H  
ATOM    214  N   ALA A  16      -6.252  15.302 -40.504  1.00  0.73           N  
ATOM    215  CA  ALA A  16      -4.953  14.949 -41.052  1.00  0.73           C  
ATOM    216  C   ALA A  16      -4.175  16.224 -41.312  1.00  0.73           C  
ATOM    217  O   ALA A  16      -4.724  17.217 -41.791  1.00  0.73           O  
ATOM    218  CB  ALA A  16      -5.120  14.123 -42.321  1.00  0.73           C  
ATOM    219  H   ALA A  16      -7.106  14.984 -40.953  1.00  0.73           H  
ATOM    220  HA  ALA A  16      -4.403  14.369 -40.315  1.00  0.73           H  
ATOM    221 1HB  ALA A  16      -4.136  13.865 -42.710  1.00  0.73           H  
ATOM    222 2HB  ALA A  16      -5.675  13.213 -42.090  1.00  0.73           H  
ATOM    223 3HB  ALA A  16      -5.666  14.703 -43.061  1.00  0.73           H  
ATOM    224  N   GLY A  17      -2.894  16.197 -40.965  1.00  0.69           N  
ATOM    225  CA  GLY A  17      -2.008  17.339 -41.110  1.00  0.69           C  
ATOM    226  C   GLY A  17      -1.997  18.208 -39.847  1.00  0.69           C  
ATOM    227  O   GLY A  17      -1.162  19.109 -39.723  1.00  0.69           O  
ATOM    228  H   GLY A  17      -2.505  15.336 -40.592  1.00  0.69           H  
ATOM    229 1HA  GLY A  17      -0.999  16.983 -41.318  1.00  0.69           H  
ATOM    230 2HA  GLY A  17      -2.323  17.936 -41.965  1.00  0.69           H  
ATOM    231  N   GLY A  18      -2.916  17.931 -38.910  1.00  0.66           N  
ATOM    232  CA  GLY A  18      -3.033  18.684 -37.669  1.00  0.66           C  
ATOM    233  C   GLY A  18      -2.145  18.115 -36.576  1.00  0.66           C  
ATOM    234  O   GLY A  18      -1.286  17.273 -36.838  1.00  0.66           O  
ATOM    235  H   GLY A  18      -3.604  17.195 -39.069  1.00  0.66           H  
ATOM    236 1HA  GLY A  18      -2.776  19.728 -37.847  1.00  0.66           H  
ATOM    237 2HA  GLY A  18      -4.072  18.662 -37.341  1.00  0.66           H  
ATOM    238  N   SER A  19      -2.387  18.526 -35.334  1.00  0.63           N  
ATOM    239  CA  SER A  19      -1.538  18.093 -34.226  1.00  0.63           C  
ATOM    240  C   SER A  19      -2.341  17.809 -32.970  1.00  0.63           C  
ATOM    241  O   SER A  19      -3.488  18.245 -32.838  1.00  0.63           O  
ATOM    242  CB  SER A  19      -0.504  19.168 -33.938  1.00  0.63           C  
ATOM    243  OG  SER A  19      -1.123  20.353 -33.519  1.00  0.63           O  
ATOM    244  H   SER A  19      -3.133  19.185 -35.163  1.00  0.63           H  
ATOM    245  HA  SER A  19      -1.023  17.173 -34.514  1.00  0.63           H  
ATOM    246 1HB  SER A  19       0.176  18.819 -33.167  1.00  0.63           H  
ATOM    247 2HB  SER A  19       0.087  19.354 -34.834  1.00  0.63           H  
ATOM    248  HG  SER A  19      -1.673  20.110 -32.770  1.00  0.63           H  
ATOM    249  N   LEU A  20      -1.730  17.066 -32.052  1.00  0.61           N  
ATOM    250  CA  LEU A  20      -2.385  16.692 -30.802  1.00  0.61           C  
ATOM    251  C   LEU A  20      -1.427  16.514 -29.618  1.00  0.61           C  
ATOM    252  O   LEU A  20      -0.295  16.062 -29.778  1.00  0.61           O  
ATOM    253  CB  LEU A  20      -3.214  15.428 -31.041  1.00  0.61           C  
ATOM    254  CG  LEU A  20      -4.017  14.915 -29.869  1.00  0.61           C  
ATOM    255  CD1 LEU A  20      -5.306  14.322 -30.350  1.00  0.61           C  
ATOM    256  CD2 LEU A  20      -3.248  13.877 -29.199  1.00  0.61           C  
ATOM    257  H   LEU A  20      -0.781  16.745 -32.256  1.00  0.61           H  
ATOM    258  HA  LEU A  20      -3.078  17.491 -30.541  1.00  0.61           H  
ATOM    259 1HB  LEU A  20      -3.906  15.618 -31.853  1.00  0.61           H  
ATOM    260 2HB  LEU A  20      -2.553  14.634 -31.347  1.00  0.61           H  
ATOM    261  HG  LEU A  20      -4.241  15.723 -29.176  1.00  0.61           H  
ATOM    262 1HD1 LEU A  20      -5.873  13.933 -29.503  1.00  0.61           H  
ATOM    263 2HD1 LEU A  20      -5.888  15.078 -30.845  1.00  0.61           H  
ATOM    264 3HD1 LEU A  20      -5.083  13.538 -31.026  1.00  0.61           H  
ATOM    265 1HD2 LEU A  20      -3.841  13.532 -28.386  1.00  0.61           H  
ATOM    266 2HD2 LEU A  20      -3.056  13.066 -29.888  1.00  0.61           H  
ATOM    267 3HD2 LEU A  20      -2.311  14.275 -28.833  1.00  0.61           H  
ATOM    268  N   ARG A  21      -1.849  16.926 -28.424  1.00  0.60           N  
ATOM    269  CA  ARG A  21      -1.008  16.684 -27.253  1.00  0.60           C  
ATOM    270  C   ARG A  21      -1.704  15.787 -26.231  1.00  0.60           C  
ATOM    271  O   ARG A  21      -2.800  16.105 -25.768  1.00  0.60           O  
ATOM    272  CB  ARG A  21      -0.644  17.983 -26.555  1.00  0.60           C  
ATOM    273  CG  ARG A  21       0.293  17.806 -25.355  1.00  0.60           C  
ATOM    274  CD  ARG A  21       0.684  19.103 -24.729  1.00  0.60           C  
ATOM    275  NE  ARG A  21       1.520  19.920 -25.601  1.00  0.60           N  
ATOM    276  CZ  ARG A  21       2.013  21.131 -25.275  1.00  0.60           C  
ATOM    277  NH1 ARG A  21       1.768  21.654 -24.090  1.00  0.60           N  
ATOM    278  NH2 ARG A  21       2.743  21.791 -26.153  1.00  0.60           N  
ATOM    279  H   ARG A  21      -2.763  17.343 -28.318  1.00  0.60           H  
ATOM    280  HA  ARG A  21      -0.093  16.190 -27.567  1.00  0.60           H  
ATOM    281 1HB  ARG A  21      -0.187  18.659 -27.254  1.00  0.60           H  
ATOM    282 2HB  ARG A  21      -1.550  18.460 -26.187  1.00  0.60           H  
ATOM    283 1HG  ARG A  21      -0.196  17.193 -24.596  1.00  0.60           H  
ATOM    284 2HG  ARG A  21       1.202  17.299 -25.691  1.00  0.60           H  
ATOM    285 1HD  ARG A  21      -0.213  19.670 -24.490  1.00  0.60           H  
ATOM    286 2HD  ARG A  21       1.241  18.908 -23.817  1.00  0.60           H  
ATOM    287  HE  ARG A  21       1.729  19.572 -26.547  1.00  0.60           H  
ATOM    288 1HH1 ARG A  21       1.204  21.150 -23.423  1.00  0.60           H  
ATOM    289 2HH1 ARG A  21       2.140  22.562 -23.852  1.00  0.60           H  
ATOM    290 1HH2 ARG A  21       2.918  21.377 -27.065  1.00  0.60           H  
ATOM    291 2HH2 ARG A  21       3.117  22.698 -25.923  1.00  0.60           H  
ATOM    292  N   LEU A  22      -1.050  14.685 -25.869  1.00  0.60           N  
ATOM    293  CA  LEU A  22      -1.569  13.768 -24.858  1.00  0.60           C  
ATOM    294  C   LEU A  22      -0.884  14.054 -23.538  1.00  0.60           C  
ATOM    295  O   LEU A  22       0.282  14.461 -23.513  1.00  0.60           O  
ATOM    296  CB  LEU A  22      -1.369  12.296 -25.237  1.00  0.60           C  
ATOM    297  CG  LEU A  22      -2.050  11.830 -26.481  1.00  0.60           C  
ATOM    298  CD1 LEU A  22      -1.685  10.398 -26.772  1.00  0.60           C  
ATOM    299  CD2 LEU A  22      -3.515  11.958 -26.262  1.00  0.60           C  
ATOM    300  H   LEU A  22      -0.152  14.483 -26.304  1.00  0.60           H  
ATOM    301  HA  LEU A  22      -2.636  13.943 -24.736  1.00  0.60           H  
ATOM    302 1HB  LEU A  22      -0.312  12.110 -25.346  1.00  0.60           H  
ATOM    303 2HB  LEU A  22      -1.745  11.687 -24.414  1.00  0.60           H  
ATOM    304  HG  LEU A  22      -1.742  12.432 -27.312  1.00  0.60           H  
ATOM    305 1HD1 LEU A  22      -2.200  10.074 -27.676  1.00  0.60           H  
ATOM    306 2HD1 LEU A  22      -0.617  10.316 -26.916  1.00  0.60           H  
ATOM    307 3HD1 LEU A  22      -1.990   9.776 -25.938  1.00  0.60           H  
ATOM    308 1HD2 LEU A  22      -4.063  11.622 -27.138  1.00  0.60           H  
ATOM    309 2HD2 LEU A  22      -3.798  11.361 -25.415  1.00  0.60           H  
ATOM    310 3HD2 LEU A  22      -3.745  12.997 -26.055  1.00  0.60           H  
ATOM    311  N   SER A  23      -1.583  13.799 -22.443  1.00  0.62           N  
ATOM    312  CA  SER A  23      -0.994  14.024 -21.124  1.00  0.62           C  
ATOM    313  C   SER A  23      -1.299  12.933 -20.119  1.00  0.62           C  
ATOM    314  O   SER A  23      -2.456  12.594 -19.867  1.00  0.62           O  
ATOM    315  CB  SER A  23      -1.466  15.351 -20.579  1.00  0.62           C  
ATOM    316  OG  SER A  23      -0.992  15.566 -19.292  1.00  0.62           O  
ATOM    317  H   SER A  23      -2.542  13.464 -22.544  1.00  0.62           H  
ATOM    318  HA  SER A  23       0.089  14.069 -21.237  1.00  0.62           H  
ATOM    319 1HB  SER A  23      -1.118  16.143 -21.233  1.00  0.62           H  
ATOM    320 2HB  SER A  23      -2.542  15.386 -20.582  1.00  0.62           H  
ATOM    321  HG  SER A  23      -0.070  15.280 -19.297  1.00  0.62           H  
ATOM    322  N   CYS A  24      -0.224  12.359 -19.587  1.00  0.66           N  
ATOM    323  CA  CYS A  24      -0.255  11.281 -18.608  1.00  0.66           C  
ATOM    324  C   CYS A  24       0.116  11.777 -17.227  1.00  0.66           C  
ATOM    325  O   CYS A  24       1.251  12.203 -16.993  1.00  0.66           O  
ATOM    326  CB  CYS A  24       0.710  10.183 -19.027  1.00  0.66           C  
ATOM    327  SG  CYS A  24       0.832   8.788 -17.918  1.00  0.66           S  
ATOM    328  H   CYS A  24       0.683  12.710 -19.871  1.00  0.66           H  
ATOM    329  HA  CYS A  24      -1.262  10.869 -18.576  1.00  0.66           H  
ATOM    330 1HB  CYS A  24       0.397   9.808 -19.989  1.00  0.66           H  
ATOM    331 2HB  CYS A  24       1.707  10.607 -19.150  1.00  0.66           H  
ATOM    332  N   VAL A  25      -0.836  11.726 -16.314  1.00  0.74           N  
ATOM    333  CA  VAL A  25      -0.615  12.239 -14.981  1.00  0.74           C  
ATOM    334  C   VAL A  25      -0.534  11.075 -14.028  1.00  0.74           C  
ATOM    335  O   VAL A  25      -1.387  10.186 -14.041  1.00  0.74           O  
ATOM    336  CB  VAL A  25      -1.753  13.170 -14.561  1.00  0.74           C  
ATOM    337  CG1 VAL A  25      -1.486  13.685 -13.148  1.00  0.74           C  
ATOM    338  CG2 VAL A  25      -1.878  14.303 -15.572  1.00  0.74           C  
ATOM    339  H   VAL A  25      -1.741  11.335 -16.565  1.00  0.74           H  
ATOM    340  HA  VAL A  25       0.325  12.791 -14.949  1.00  0.74           H  
ATOM    341  HB  VAL A  25      -2.687  12.608 -14.537  1.00  0.74           H  
ATOM    342 1HG1 VAL A  25      -2.296  14.339 -12.837  1.00  0.74           H  
ATOM    343 2HG1 VAL A  25      -1.412  12.850 -12.454  1.00  0.74           H  
ATOM    344 3HG1 VAL A  25      -0.542  14.246 -13.142  1.00  0.74           H  
ATOM    345 1HG2 VAL A  25      -2.693  14.961 -15.285  1.00  0.74           H  
ATOM    346 2HG2 VAL A  25      -0.954  14.866 -15.596  1.00  0.74           H  
ATOM    347 3HG2 VAL A  25      -2.079  13.893 -16.565  1.00  0.74           H  
ATOM    348  N   ALA A  26       0.525  11.042 -13.247  1.00  0.85           N  
ATOM    349  CA  ALA A  26       0.725   9.939 -12.341  1.00  0.85           C  
ATOM    350  C   ALA A  26       0.571  10.327 -10.892  1.00  0.85           C  
ATOM    351  O   ALA A  26       0.884  11.450 -10.498  1.00  0.85           O  
ATOM    352  CB  ALA A  26       2.084   9.400 -12.546  1.00  0.85           C  
ATOM    353  H   ALA A  26       1.220  11.789 -13.290  1.00  0.85           H  
ATOM    354  HA  ALA A  26      -0.009   9.175 -12.568  1.00  0.85           H  
ATOM    355 1HB  ALA A  26       2.233   8.553 -11.888  1.00  0.85           H  
ATOM    356 2HB  ALA A  26       2.219   9.108 -13.574  1.00  0.85           H  
ATOM    357 3HB  ALA A  26       2.759  10.188 -12.304  1.00  0.85           H  
ATOM    358  N   SER A  27       0.169   9.362 -10.081  1.00  0.99           N  
ATOM    359  CA  SER A  27       0.098   9.578  -8.648  1.00  0.99           C  
ATOM    360  C   SER A  27       0.374   8.306  -7.857  1.00  0.99           C  
ATOM    361  O   SER A  27      -0.016   7.208  -8.256  1.00  0.99           O  
ATOM    362  CB  SER A  27      -1.269  10.114  -8.280  1.00  0.99           C  
ATOM    363  OG  SER A  27      -1.370  10.313  -6.896  1.00  0.99           O  
ATOM    364  H   SER A  27      -0.142   8.481 -10.489  1.00  0.99           H  
ATOM    365  HA  SER A  27       0.853  10.317  -8.375  1.00  0.99           H  
ATOM    366 1HB  SER A  27      -1.444  11.056  -8.802  1.00  0.99           H  
ATOM    367 2HB  SER A  27      -2.033   9.409  -8.607  1.00  0.99           H  
ATOM    368  HG  SER A  27      -1.150   9.468  -6.493  1.00  0.99           H  
ATOM    369  N   GLY A  28       1.034   8.471  -6.711  1.00  1.15           N  
ATOM    370  CA  GLY A  28       1.323   7.347  -5.823  1.00  1.15           C  
ATOM    371  C   GLY A  28       2.742   6.799  -5.972  1.00  1.15           C  
ATOM    372  O   GLY A  28       3.590   7.384  -6.668  1.00  1.15           O  
ATOM    373  H   GLY A  28       1.338   9.399  -6.446  1.00  1.15           H  
ATOM    374 1HA  GLY A  28       1.168   7.659  -4.790  1.00  1.15           H  
ATOM    375 2HA  GLY A  28       0.611   6.544  -6.013  1.00  1.15           H  
ATOM    376  N   GLY A  29       3.006   5.731  -5.231  1.00  1.30           N  
ATOM    377  CA  GLY A  29       4.300   5.075  -5.199  1.00  1.30           C  
ATOM    378  C   GLY A  29       5.404   6.056  -4.923  1.00  1.30           C  
ATOM    379  O   GLY A  29       5.278   6.923  -4.057  1.00  1.30           O  
ATOM    380  H   GLY A  29       2.242   5.320  -4.707  1.00  1.30           H  
ATOM    381 1HA  GLY A  29       4.290   4.338  -4.414  1.00  1.30           H  
ATOM    382 2HA  GLY A  29       4.485   4.550  -6.134  1.00  1.30           H  
ATOM    383  N   THR A  30       6.473   5.927  -5.696  1.00  1.41           N  
ATOM    384  CA  THR A  30       7.623   6.814  -5.630  1.00  1.41           C  
ATOM    385  C   THR A  30       7.787   7.422  -7.022  1.00  1.41           C  
ATOM    386  O   THR A  30       8.903   7.693  -7.487  1.00  1.41           O  
ATOM    387  CB  THR A  30       8.883   6.066  -5.124  1.00  1.41           C  
ATOM    388  OG1 THR A  30       9.129   4.933  -5.940  1.00  1.41           O  
ATOM    389  CG2 THR A  30       8.677   5.597  -3.688  1.00  1.41           C  
ATOM    390  H   THR A  30       6.503   5.161  -6.379  1.00  1.41           H  
ATOM    391  HA  THR A  30       7.411   7.624  -4.932  1.00  1.41           H  
ATOM    392  HB  THR A  30       9.744   6.733  -5.175  1.00  1.41           H  
ATOM    393  HG1 THR A  30      10.041   4.570  -5.803  1.00  1.41           H  
ATOM    394 1HG2 THR A  30       9.571   5.074  -3.349  1.00  1.41           H  
ATOM    395 2HG2 THR A  30       8.493   6.460  -3.047  1.00  1.41           H  
ATOM    396 3HG2 THR A  30       7.826   4.922  -3.640  1.00  1.41           H  
ATOM    397  N   PHE A  31       6.629   7.637  -7.668  1.00  1.44           N  
ATOM    398  CA  PHE A  31       6.498   8.039  -9.065  1.00  1.44           C  
ATOM    399  C   PHE A  31       7.441   9.081  -9.626  1.00  1.44           C  
ATOM    400  O   PHE A  31       7.816   8.996 -10.800  1.00  1.44           O  
ATOM    401  CB  PHE A  31       5.137   8.571  -9.388  1.00  1.44           C  
ATOM    402  CG  PHE A  31       5.150   8.858 -10.795  1.00  1.44           C  
ATOM    403  CD1 PHE A  31       4.987   7.825 -11.660  1.00  1.44           C  
ATOM    404  CD2 PHE A  31       5.383  10.122 -11.281  1.00  1.44           C  
ATOM    405  CE1 PHE A  31       5.023   8.012 -12.982  1.00  1.44           C  
ATOM    406  CE2 PHE A  31       5.433  10.342 -12.636  1.00  1.44           C  
ATOM    407  CZ  PHE A  31       5.247   9.281 -13.496  1.00  1.44           C  
ATOM    408  H   PHE A  31       5.753   7.447  -7.168  1.00  1.44           H  
ATOM    409  HA  PHE A  31       6.626   7.140  -9.654  1.00  1.44           H  
ATOM    410 1HB  PHE A  31       4.365   7.846  -9.170  1.00  1.44           H  
ATOM    411 2HB  PHE A  31       4.930   9.486  -8.835  1.00  1.44           H  
ATOM    412  HD1 PHE A  31       4.828   6.838 -11.262  1.00  1.44           H  
ATOM    413  HD2 PHE A  31       5.532  10.940 -10.583  1.00  1.44           H  
ATOM    414  HE1 PHE A  31       4.872   7.161 -13.624  1.00  1.44           H  
ATOM    415  HE2 PHE A  31       5.611  11.344 -13.025  1.00  1.44           H  
ATOM    416  HZ  PHE A  31       5.273   9.444 -14.567  1.00  1.44           H  
ATOM    417  N   SER A  32       7.792  10.106  -8.864  1.00  1.39           N  
ATOM    418  CA  SER A  32       8.625  11.162  -9.434  1.00  1.39           C  
ATOM    419  C   SER A  32       9.980  10.629  -9.928  1.00  1.39           C  
ATOM    420  O   SER A  32      10.643  11.268 -10.747  1.00  1.39           O  
ATOM    421  CB  SER A  32       8.845  12.269  -8.429  1.00  1.39           C  
ATOM    422  OG  SER A  32       9.616  11.828  -7.343  1.00  1.39           O  
ATOM    423  H   SER A  32       7.484  10.148  -7.902  1.00  1.39           H  
ATOM    424  HA  SER A  32       8.094  11.588 -10.288  1.00  1.39           H  
ATOM    425 1HB  SER A  32       9.346  13.104  -8.920  1.00  1.39           H  
ATOM    426 2HB  SER A  32       7.880  12.632  -8.073  1.00  1.39           H  
ATOM    427  HG  SER A  32      10.405  11.432  -7.726  1.00  1.39           H  
ATOM    428  N   SER A  33      10.380   9.447  -9.444  1.00  1.29           N  
ATOM    429  CA  SER A  33      11.621   8.807  -9.844  1.00  1.29           C  
ATOM    430  C   SER A  33      11.428   7.759 -10.950  1.00  1.29           C  
ATOM    431  O   SER A  33      12.352   7.004 -11.234  1.00  1.29           O  
ATOM    432  CB  SER A  33      12.281   8.151  -8.652  1.00  1.29           C  
ATOM    433  OG  SER A  33      11.499   7.108  -8.142  1.00  1.29           O  
ATOM    434  H   SER A  33       9.785   8.953  -8.776  1.00  1.29           H  
ATOM    435  HA  SER A  33      12.289   9.578 -10.226  1.00  1.29           H  
ATOM    436 1HB  SER A  33      13.257   7.766  -8.944  1.00  1.29           H  
ATOM    437 2HB  SER A  33      12.442   8.897  -7.876  1.00  1.29           H  
ATOM    438  HG  SER A  33      10.592   7.470  -8.010  1.00  1.29           H  
ATOM    439  N   TYR A  34      10.222   7.645 -11.520  1.00  1.15           N  
ATOM    440  CA  TYR A  34       9.974   6.623 -12.542  1.00  1.15           C  
ATOM    441  C   TYR A  34      10.184   7.131 -13.959  1.00  1.15           C  
ATOM    442  O   TYR A  34       9.863   8.277 -14.269  1.00  1.15           O  
ATOM    443  CB  TYR A  34       8.529   6.125 -12.496  1.00  1.15           C  
ATOM    444  CG  TYR A  34       8.108   5.376 -11.268  1.00  1.15           C  
ATOM    445  CD1 TYR A  34       6.894   4.723 -11.256  1.00  1.15           C  
ATOM    446  CD2 TYR A  34       8.890   5.357 -10.153  1.00  1.15           C  
ATOM    447  CE1 TYR A  34       6.466   4.079 -10.127  1.00  1.15           C  
ATOM    448  CE2 TYR A  34       8.463   4.730  -9.036  1.00  1.15           C  
ATOM    449  CZ  TYR A  34       7.247   4.100  -8.995  1.00  1.15           C  
ATOM    450  OH  TYR A  34       6.791   3.513  -7.816  1.00  1.15           O  
ATOM    451  H   TYR A  34       9.463   8.263 -11.249  1.00  1.15           H  
ATOM    452  HA  TYR A  34      10.661   5.808 -12.369  1.00  1.15           H  
ATOM    453 1HB  TYR A  34       7.862   6.980 -12.607  1.00  1.15           H  
ATOM    454 2HB  TYR A  34       8.357   5.476 -13.361  1.00  1.15           H  
ATOM    455  HD1 TYR A  34       6.271   4.736 -12.125  1.00  1.15           H  
ATOM    456  HD2 TYR A  34       9.841   5.848 -10.137  1.00  1.15           H  
ATOM    457  HE1 TYR A  34       5.503   3.577 -10.118  1.00  1.15           H  
ATOM    458  HE2 TYR A  34       9.097   4.753  -8.183  1.00  1.15           H  
ATOM    459  HH  TYR A  34       6.062   2.906  -8.018  1.00  1.15           H  
ATOM    460  N   ALA A  35      10.704   6.268 -14.832  1.00  1.02           N  
ATOM    461  CA  ALA A  35      10.800   6.626 -16.259  1.00  1.02           C  
ATOM    462  C   ALA A  35       9.493   6.242 -16.930  1.00  1.02           C  
ATOM    463  O   ALA A  35       8.821   5.301 -16.477  1.00  1.02           O  
ATOM    464  CB  ALA A  35      11.971   5.969 -16.953  1.00  1.02           C  
ATOM    465  H   ALA A  35      10.973   5.342 -14.483  1.00  1.02           H  
ATOM    466  HA  ALA A  35      10.915   7.708 -16.344  1.00  1.02           H  
ATOM    467 1HB  ALA A  35      11.987   6.275 -18.000  1.00  1.02           H  
ATOM    468 2HB  ALA A  35      12.889   6.290 -16.475  1.00  1.02           H  
ATOM    469 3HB  ALA A  35      11.889   4.892 -16.896  1.00  1.02           H  
ATOM    470  N   MET A  36       9.120   6.958 -17.992  1.00  0.92           N  
ATOM    471  CA  MET A  36       7.853   6.652 -18.659  1.00  0.92           C  
ATOM    472  C   MET A  36       7.975   6.313 -20.138  1.00  0.92           C  
ATOM    473  O   MET A  36       8.850   6.818 -20.845  1.00  0.92           O  
ATOM    474  CB  MET A  36       6.892   7.819 -18.489  1.00  0.92           C  
ATOM    475  CG  MET A  36       6.716   8.243 -17.068  1.00  0.92           C  
ATOM    476  SD  MET A  36       5.992   7.038 -16.102  1.00  0.92           S  
ATOM    477  CE  MET A  36       4.378   7.033 -16.781  1.00  0.92           C  
ATOM    478  H   MET A  36       9.738   7.691 -18.347  1.00  0.92           H  
ATOM    479  HA  MET A  36       7.414   5.780 -18.177  1.00  0.92           H  
ATOM    480 1HB  MET A  36       7.246   8.666 -19.068  1.00  0.92           H  
ATOM    481 2HB  MET A  36       5.908   7.538 -18.886  1.00  0.92           H  
ATOM    482 1HG  MET A  36       7.677   8.508 -16.637  1.00  0.92           H  
ATOM    483 2HG  MET A  36       6.067   9.092 -17.017  1.00  0.92           H  
ATOM    484 1HE  MET A  36       3.773   6.309 -16.272  1.00  0.92           H  
ATOM    485 2HE  MET A  36       3.929   8.022 -16.673  1.00  0.92           H  
ATOM    486 3HE  MET A  36       4.441   6.769 -17.834  1.00  0.92           H  
ATOM    487  N   GLY A  37       7.033   5.513 -20.629  1.00  0.83           N  
ATOM    488  CA  GLY A  37       6.952   5.232 -22.057  1.00  0.83           C  
ATOM    489  C   GLY A  37       5.526   5.335 -22.585  1.00  0.83           C  
ATOM    490  O   GLY A  37       4.556   5.259 -21.830  1.00  0.83           O  
ATOM    491  H   GLY A  37       6.367   5.077 -19.993  1.00  0.83           H  
ATOM    492 1HA  GLY A  37       7.580   5.921 -22.601  1.00  0.83           H  
ATOM    493 2HA  GLY A  37       7.339   4.234 -22.253  1.00  0.83           H  
ATOM    494  N   TRP A  38       5.403   5.504 -23.892  1.00  0.77           N  
ATOM    495  CA  TRP A  38       4.119   5.525 -24.562  1.00  0.77           C  
ATOM    496  C   TRP A  38       4.090   4.474 -25.644  1.00  0.77           C  
ATOM    497  O   TRP A  38       5.051   4.326 -26.414  1.00  0.77           O  
ATOM    498  CB  TRP A  38       3.844   6.891 -25.180  1.00  0.77           C  
ATOM    499  CG  TRP A  38       3.614   7.967 -24.204  1.00  0.77           C  
ATOM    500  CD1 TRP A  38       4.564   8.606 -23.527  1.00  0.77           C  
ATOM    501  CD2 TRP A  38       2.363   8.594 -23.834  1.00  0.77           C  
ATOM    502  NE1 TRP A  38       4.023   9.581 -22.748  1.00  0.77           N  
ATOM    503  CE2 TRP A  38       2.678   9.602 -22.931  1.00  0.77           C  
ATOM    504  CE3 TRP A  38       1.027   8.392 -24.204  1.00  0.77           C  
ATOM    505  CZ2 TRP A  38       1.718  10.426 -22.384  1.00  0.77           C  
ATOM    506  CZ3 TRP A  38       0.058   9.216 -23.648  1.00  0.77           C  
ATOM    507  CH2 TRP A  38       0.396  10.210 -22.766  1.00  0.77           C  
ATOM    508  H   TRP A  38       6.240   5.625 -24.439  1.00  0.77           H  
ATOM    509  HA  TRP A  38       3.351   5.306 -23.834  1.00  0.77           H  
ATOM    510 1HB  TRP A  38       4.690   7.179 -25.809  1.00  0.77           H  
ATOM    511 2HB  TRP A  38       2.967   6.818 -25.826  1.00  0.77           H  
ATOM    512  HD1 TRP A  38       5.613   8.363 -23.597  1.00  0.77           H  
ATOM    513  HE1 TRP A  38       4.543  10.193 -22.148  1.00  0.77           H  
ATOM    514  HE3 TRP A  38       0.758   7.603 -24.908  1.00  0.77           H  
ATOM    515  HZ2 TRP A  38       1.969  11.220 -21.679  1.00  0.77           H  
ATOM    516  HZ3 TRP A  38      -0.983   9.053 -23.929  1.00  0.77           H  
ATOM    517  HH2 TRP A  38      -0.393  10.840 -22.350  1.00  0.77           H  
ATOM    518  N   PHE A  39       2.945   3.816 -25.729  1.00  0.75           N  
ATOM    519  CA  PHE A  39       2.653   2.763 -26.685  1.00  0.75           C  
ATOM    520  C   PHE A  39       1.400   3.068 -27.479  1.00  0.75           C  
ATOM    521  O   PHE A  39       0.522   3.805 -27.025  1.00  0.75           O  
ATOM    522  CB  PHE A  39       2.495   1.444 -25.952  1.00  0.75           C  
ATOM    523  CG  PHE A  39       3.756   0.971 -25.287  1.00  0.75           C  
ATOM    524  CD1 PHE A  39       4.140   1.432 -24.022  1.00  0.75           C  
ATOM    525  CD2 PHE A  39       4.540   0.022 -25.907  1.00  0.75           C  
ATOM    526  CE1 PHE A  39       5.293   0.960 -23.427  1.00  0.75           C  
ATOM    527  CE2 PHE A  39       5.683  -0.450 -25.309  1.00  0.75           C  
ATOM    528  CZ  PHE A  39       6.060   0.023 -24.069  1.00  0.75           C  
ATOM    529  H   PHE A  39       2.233   4.044 -25.034  1.00  0.75           H  
ATOM    530  HA  PHE A  39       3.488   2.686 -27.379  1.00  0.75           H  
ATOM    531 1HB  PHE A  39       1.720   1.540 -25.208  1.00  0.75           H  
ATOM    532 2HB  PHE A  39       2.178   0.680 -26.661  1.00  0.75           H  
ATOM    533  HD1 PHE A  39       3.523   2.178 -23.508  1.00  0.75           H  
ATOM    534  HD2 PHE A  39       4.239  -0.354 -26.887  1.00  0.75           H  
ATOM    535  HE1 PHE A  39       5.599   1.326 -22.452  1.00  0.75           H  
ATOM    536  HE2 PHE A  39       6.295  -1.197 -25.814  1.00  0.75           H  
ATOM    537  HZ  PHE A  39       6.970  -0.349 -23.603  1.00  0.75           H  
ATOM    538  N   ARG A  40       1.312   2.498 -28.667  1.00  0.76           N  
ATOM    539  CA  ARG A  40       0.161   2.707 -29.527  1.00  0.76           C  
ATOM    540  C   ARG A  40      -0.480   1.422 -30.042  1.00  0.76           C  
ATOM    541  O   ARG A  40       0.196   0.505 -30.520  1.00  0.76           O  
ATOM    542  CB  ARG A  40       0.590   3.574 -30.678  1.00  0.76           C  
ATOM    543  CG  ARG A  40      -0.421   3.919 -31.592  1.00  0.76           C  
ATOM    544  CD  ARG A  40       0.068   4.864 -32.604  1.00  0.76           C  
ATOM    545  NE  ARG A  40       1.014   4.338 -33.517  1.00  0.76           N  
ATOM    546  CZ  ARG A  40       1.550   5.106 -34.474  1.00  0.76           C  
ATOM    547  NH1 ARG A  40       1.177   6.366 -34.544  1.00  0.76           N  
ATOM    548  NH2 ARG A  40       2.420   4.616 -35.338  1.00  0.76           N  
ATOM    549  H   ARG A  40       2.083   1.922 -28.989  1.00  0.76           H  
ATOM    550  HA  ARG A  40      -0.595   3.250 -28.960  1.00  0.76           H  
ATOM    551 1HB  ARG A  40       0.955   4.506 -30.281  1.00  0.76           H  
ATOM    552 2HB  ARG A  40       1.407   3.095 -31.221  1.00  0.76           H  
ATOM    553 1HG  ARG A  40      -0.813   3.029 -32.084  1.00  0.76           H  
ATOM    554 2HG  ARG A  40      -1.198   4.405 -31.010  1.00  0.76           H  
ATOM    555 1HD  ARG A  40      -0.767   5.270 -33.178  1.00  0.76           H  
ATOM    556 2HD  ARG A  40       0.569   5.655 -32.098  1.00  0.76           H  
ATOM    557  HE  ARG A  40       1.288   3.367 -33.449  1.00  0.76           H  
ATOM    558 1HH1 ARG A  40       0.501   6.756 -33.879  1.00  0.76           H  
ATOM    559 2HH1 ARG A  40       1.523   6.979 -35.288  1.00  0.76           H  
ATOM    560 1HH2 ARG A  40       2.693   3.647 -35.286  1.00  0.76           H  
ATOM    561 2HH2 ARG A  40       2.802   5.215 -36.058  1.00  0.76           H  
ATOM    562  N   GLN A  41      -1.805   1.349 -29.930  1.00  0.81           N  
ATOM    563  CA  GLN A  41      -2.547   0.181 -30.373  1.00  0.81           C  
ATOM    564  C   GLN A  41      -3.663   0.521 -31.338  1.00  0.81           C  
ATOM    565  O   GLN A  41      -4.729   0.999 -30.932  1.00  0.81           O  
ATOM    566  CB  GLN A  41      -3.168  -0.510 -29.165  1.00  0.81           C  
ATOM    567  CG  GLN A  41      -3.887  -1.792 -29.456  1.00  0.81           C  
ATOM    568  CD  GLN A  41      -4.356  -2.481 -28.185  1.00  0.81           C  
ATOM    569  OE1 GLN A  41      -4.123  -1.969 -27.067  1.00  0.81           O  
ATOM    570  NE2 GLN A  41      -5.005  -3.634 -28.337  1.00  0.81           N  
ATOM    571  H   GLN A  41      -2.314   2.121 -29.502  1.00  0.81           H  
ATOM    572  HA  GLN A  41      -1.864  -0.504 -30.877  1.00  0.81           H  
ATOM    573 1HB  GLN A  41      -2.433  -0.686 -28.435  1.00  0.81           H  
ATOM    574 2HB  GLN A  41      -3.898   0.168 -28.723  1.00  0.81           H  
ATOM    575 1HG  GLN A  41      -4.750  -1.594 -30.096  1.00  0.81           H  
ATOM    576 2HG  GLN A  41      -3.194  -2.454 -29.967  1.00  0.81           H  
ATOM    577 1HE2 GLN A  41      -5.337  -4.137 -27.541  1.00  0.81           H  
ATOM    578 2HE2 GLN A  41      -5.169  -4.001 -29.262  1.00  0.81           H  
ATOM    579  N   ALA A  42      -3.441   0.266 -32.615  1.00  0.89           N  
ATOM    580  CA  ALA A  42      -4.506   0.494 -33.565  1.00  0.89           C  
ATOM    581  C   ALA A  42      -5.491  -0.639 -33.293  1.00  0.89           C  
ATOM    582  O   ALA A  42      -5.043  -1.706 -32.877  1.00  0.89           O  
ATOM    583  CB  ALA A  42      -4.003   0.518 -35.001  1.00  0.89           C  
ATOM    584  H   ALA A  42      -2.549  -0.107 -32.912  1.00  0.89           H  
ATOM    585  HA  ALA A  42      -4.961   1.449 -33.346  1.00  0.89           H  
ATOM    586 1HB  ALA A  42      -4.829   0.685 -35.682  1.00  0.89           H  
ATOM    587 2HB  ALA A  42      -3.283   1.336 -35.112  1.00  0.89           H  
ATOM    588 3HB  ALA A  42      -3.532  -0.400 -35.257  1.00  0.89           H  
ATOM    589  N   PRO A  43      -6.798  -0.488 -33.534  1.00  0.97           N  
ATOM    590  CA  PRO A  43      -7.814  -1.520 -33.340  1.00  0.97           C  
ATOM    591  C   PRO A  43      -7.468  -2.883 -33.951  1.00  0.97           C  
ATOM    592  O   PRO A  43      -7.910  -3.917 -33.450  1.00  0.97           O  
ATOM    593  CB  PRO A  43      -9.023  -0.906 -34.052  1.00  0.97           C  
ATOM    594  CG  PRO A  43      -8.830   0.591 -33.895  1.00  0.97           C  
ATOM    595  CD  PRO A  43      -7.338   0.809 -34.017  1.00  0.97           C  
ATOM    596  HA  PRO A  43      -8.009  -1.625 -32.262  1.00  0.97           H  
ATOM    597 1HB  PRO A  43      -9.047  -1.231 -35.103  1.00  0.97           H  
ATOM    598 2HB  PRO A  43      -9.952  -1.265 -33.586  1.00  0.97           H  
ATOM    599 1HG  PRO A  43      -9.403   1.130 -34.667  1.00  0.97           H  
ATOM    600 2HG  PRO A  43      -9.224   0.921 -32.922  1.00  0.97           H  
ATOM    601 1HD  PRO A  43      -7.052   1.005 -35.057  1.00  0.97           H  
ATOM    602 2HD  PRO A  43      -7.076   1.632 -33.343  1.00  0.97           H  
ATOM    603  N   GLY A  44      -6.707  -2.885 -35.044  1.00  1.03           N  
ATOM    604  CA  GLY A  44      -6.336  -4.114 -35.733  1.00  1.03           C  
ATOM    605  C   GLY A  44      -4.978  -4.734 -35.353  1.00  1.03           C  
ATOM    606  O   GLY A  44      -4.531  -5.655 -36.039  1.00  1.03           O  
ATOM    607  H   GLY A  44      -6.367  -2.012 -35.413  1.00  1.03           H  
ATOM    608 1HA  GLY A  44      -7.118  -4.856 -35.563  1.00  1.03           H  
ATOM    609 2HA  GLY A  44      -6.340  -3.920 -36.804  1.00  1.03           H  
ATOM    610  N   LYS A  45      -4.295  -4.249 -34.307  1.00  1.04           N  
ATOM    611  CA  LYS A  45      -2.959  -4.813 -34.043  1.00  1.04           C  
ATOM    612  C   LYS A  45      -2.455  -4.784 -32.593  1.00  1.04           C  
ATOM    613  O   LYS A  45      -3.045  -4.188 -31.696  1.00  1.04           O  
ATOM    614  CB  LYS A  45      -1.916  -4.106 -34.900  1.00  1.04           C  
ATOM    615  CG  LYS A  45      -1.684  -2.690 -34.503  1.00  1.04           C  
ATOM    616  CD  LYS A  45      -0.692  -2.013 -35.428  1.00  1.04           C  
ATOM    617  CE  LYS A  45       0.681  -2.670 -35.293  1.00  1.04           C  
ATOM    618  NZ  LYS A  45       1.739  -1.931 -36.005  1.00  1.04           N  
ATOM    619  H   LYS A  45      -4.668  -3.487 -33.739  1.00  1.04           H  
ATOM    620  HA  LYS A  45      -2.984  -5.861 -34.338  1.00  1.04           H  
ATOM    621 1HB  LYS A  45      -0.964  -4.629 -34.831  1.00  1.04           H  
ATOM    622 2HB  LYS A  45      -2.224  -4.121 -35.944  1.00  1.04           H  
ATOM    623 1HG  LYS A  45      -2.627  -2.189 -34.504  1.00  1.04           H  
ATOM    624 2HG  LYS A  45      -1.290  -2.660 -33.489  1.00  1.04           H  
ATOM    625 1HD  LYS A  45      -1.030  -2.086 -36.461  1.00  1.04           H  
ATOM    626 2HD  LYS A  45      -0.603  -0.960 -35.160  1.00  1.04           H  
ATOM    627 1HE  LYS A  45       0.949  -2.729 -34.235  1.00  1.04           H  
ATOM    628 2HE  LYS A  45       0.626  -3.678 -35.697  1.00  1.04           H  
ATOM    629 1HZ  LYS A  45       2.623  -2.403 -35.866  1.00  1.04           H  
ATOM    630 2HZ  LYS A  45       1.540  -1.862 -36.980  1.00  1.04           H  
ATOM    631 3HZ  LYS A  45       1.822  -0.994 -35.597  1.00  1.04           H  
ATOM    632  N   GLU A  46      -1.322  -5.459 -32.386  1.00  1.01           N  
ATOM    633  CA  GLU A  46      -0.627  -5.510 -31.099  1.00  1.01           C  
ATOM    634  C   GLU A  46       0.059  -4.174 -30.819  1.00  1.01           C  
ATOM    635  O   GLU A  46       0.361  -3.428 -31.743  1.00  1.01           O  
ATOM    636  CB  GLU A  46       0.404  -6.639 -31.094  1.00  1.01           C  
ATOM    637  CG  GLU A  46      -0.197  -8.042 -31.199  1.00  1.01           C  
ATOM    638  CD  GLU A  46       0.840  -9.147 -31.153  1.00  1.01           C  
ATOM    639  OE1 GLU A  46       1.992  -8.851 -30.938  1.00  1.01           O  
ATOM    640  OE2 GLU A  46       0.474 -10.286 -31.333  1.00  1.01           O  
ATOM    641  H   GLU A  46      -0.910  -5.951 -33.164  1.00  1.01           H  
ATOM    642  HA  GLU A  46      -1.358  -5.692 -30.312  1.00  1.01           H  
ATOM    643 1HB  GLU A  46       1.094  -6.503 -31.928  1.00  1.01           H  
ATOM    644 2HB  GLU A  46       0.990  -6.591 -30.176  1.00  1.01           H  
ATOM    645 1HG  GLU A  46      -0.899  -8.185 -30.378  1.00  1.01           H  
ATOM    646 2HG  GLU A  46      -0.756  -8.114 -32.132  1.00  1.01           H  
ATOM    647  N   ARG A  47       0.278  -3.866 -29.545  1.00  0.95           N  
ATOM    648  CA  ARG A  47       0.901  -2.599 -29.158  1.00  0.95           C  
ATOM    649  C   ARG A  47       2.327  -2.362 -29.659  1.00  0.95           C  
ATOM    650  O   ARG A  47       3.215  -3.192 -29.454  1.00  0.95           O  
ATOM    651  CB  ARG A  47       0.911  -2.523 -27.639  1.00  0.95           C  
ATOM    652  CG  ARG A  47      -0.450  -2.328 -27.080  1.00  0.95           C  
ATOM    653  CD  ARG A  47      -0.564  -2.367 -25.614  1.00  0.95           C  
ATOM    654  NE  ARG A  47      -1.961  -2.271 -25.275  1.00  0.95           N  
ATOM    655  CZ  ARG A  47      -2.518  -2.350 -24.068  1.00  0.95           C  
ATOM    656  NH1 ARG A  47      -1.812  -2.533 -22.982  1.00  0.95           N  
ATOM    657  NH2 ARG A  47      -3.822  -2.249 -24.028  1.00  0.95           N  
ATOM    658  H   ARG A  47       0.004  -4.520 -28.829  1.00  0.95           H  
ATOM    659  HA  ARG A  47       0.272  -1.797 -29.540  1.00  0.95           H  
ATOM    660 1HB  ARG A  47       1.332  -3.433 -27.219  1.00  0.95           H  
ATOM    661 2HB  ARG A  47       1.535  -1.686 -27.319  1.00  0.95           H  
ATOM    662 1HG  ARG A  47      -0.731  -1.329 -27.350  1.00  0.95           H  
ATOM    663 2HG  ARG A  47      -1.152  -3.039 -27.521  1.00  0.95           H  
ATOM    664 1HD  ARG A  47      -0.170  -3.301 -25.218  1.00  0.95           H  
ATOM    665 2HD  ARG A  47      -0.042  -1.520 -25.174  1.00  0.95           H  
ATOM    666  HE  ARG A  47      -2.621  -2.129 -26.049  1.00  0.95           H  
ATOM    667 1HH1 ARG A  47      -0.809  -2.638 -23.046  1.00  0.95           H  
ATOM    668 2HH1 ARG A  47      -2.277  -2.594 -22.088  1.00  0.95           H  
ATOM    669 1HH2 ARG A  47      -4.311  -2.134 -24.934  1.00  0.95           H  
ATOM    670 2HH2 ARG A  47      -4.321  -2.301 -23.155  1.00  0.95           H  
ATOM    671  N   ASP A  48       2.537  -1.179 -30.244  1.00  0.87           N  
ATOM    672  CA  ASP A  48       3.842  -0.717 -30.715  1.00  0.87           C  
ATOM    673  C   ASP A  48       4.414   0.352 -29.801  1.00  0.87           C  
ATOM    674  O   ASP A  48       3.695   1.219 -29.313  1.00  0.87           O  
ATOM    675  CB  ASP A  48       3.771  -0.133 -32.132  1.00  0.87           C  
ATOM    676  CG  ASP A  48       3.557  -1.156 -33.260  1.00  0.87           C  
ATOM    677  OD1 ASP A  48       4.013  -2.263 -33.130  1.00  0.87           O  
ATOM    678  OD2 ASP A  48       2.966  -0.796 -34.278  1.00  0.87           O  
ATOM    679  H   ASP A  48       1.733  -0.569 -30.380  1.00  0.87           H  
ATOM    680  HA  ASP A  48       4.528  -1.563 -30.722  1.00  0.87           H  
ATOM    681 1HB  ASP A  48       2.953   0.590 -32.168  1.00  0.87           H  
ATOM    682 2HB  ASP A  48       4.697   0.419 -32.326  1.00  0.87           H  
ATOM    683  N   PHE A  49       5.707   0.324 -29.573  1.00  0.81           N  
ATOM    684  CA  PHE A  49       6.333   1.400 -28.814  1.00  0.81           C  
ATOM    685  C   PHE A  49       6.372   2.688 -29.628  1.00  0.81           C  
ATOM    686  O   PHE A  49       6.663   2.662 -30.822  1.00  0.81           O  
ATOM    687  CB  PHE A  49       7.729   1.000 -28.362  1.00  0.81           C  
ATOM    688  CG  PHE A  49       8.455   2.059 -27.580  1.00  0.81           C  
ATOM    689  CD1 PHE A  49       8.158   2.319 -26.255  1.00  0.81           C  
ATOM    690  CD2 PHE A  49       9.458   2.789 -28.186  1.00  0.81           C  
ATOM    691  CE1 PHE A  49       8.856   3.270 -25.555  1.00  0.81           C  
ATOM    692  CE2 PHE A  49      10.144   3.740 -27.503  1.00  0.81           C  
ATOM    693  CZ  PHE A  49       9.857   3.976 -26.182  1.00  0.81           C  
ATOM    694  H   PHE A  49       6.277  -0.420 -29.958  1.00  0.81           H  
ATOM    695  HA  PHE A  49       5.736   1.595 -27.925  1.00  0.81           H  
ATOM    696 1HB  PHE A  49       7.667   0.108 -27.744  1.00  0.81           H  
ATOM    697 2HB  PHE A  49       8.332   0.752 -29.239  1.00  0.81           H  
ATOM    698  HD1 PHE A  49       7.374   1.762 -25.768  1.00  0.81           H  
ATOM    699  HD2 PHE A  49       9.695   2.591 -29.221  1.00  0.81           H  
ATOM    700  HE1 PHE A  49       8.618   3.461 -24.509  1.00  0.81           H  
ATOM    701  HE2 PHE A  49      10.921   4.308 -28.006  1.00  0.81           H  
ATOM    702  HZ  PHE A  49      10.416   4.730 -25.635  1.00  0.81           H  
ATOM    703  N   VAL A  50       6.062   3.813 -28.995  1.00  0.79           N  
ATOM    704  CA  VAL A  50       6.174   5.111 -29.645  1.00  0.79           C  
ATOM    705  C   VAL A  50       7.354   5.904 -29.092  1.00  0.79           C  
ATOM    706  O   VAL A  50       8.270   6.284 -29.831  1.00  0.79           O  
ATOM    707  CB  VAL A  50       4.867   5.925 -29.434  1.00  0.79           C  
ATOM    708  CG1 VAL A  50       4.972   7.345 -30.017  1.00  0.79           C  
ATOM    709  CG2 VAL A  50       3.722   5.207 -30.094  1.00  0.79           C  
ATOM    710  H   VAL A  50       5.763   3.783 -28.022  1.00  0.79           H  
ATOM    711  HA  VAL A  50       6.326   4.957 -30.713  1.00  0.79           H  
ATOM    712  HB  VAL A  50       4.676   6.019 -28.367  1.00  0.79           H  
ATOM    713 1HG1 VAL A  50       4.042   7.869 -29.838  1.00  0.79           H  
ATOM    714 2HG1 VAL A  50       5.784   7.881 -29.536  1.00  0.79           H  
ATOM    715 3HG1 VAL A  50       5.152   7.308 -31.065  1.00  0.79           H  
ATOM    716 1HG2 VAL A  50       2.814   5.777 -29.924  1.00  0.79           H  
ATOM    717 2HG2 VAL A  50       3.910   5.123 -31.164  1.00  0.79           H  
ATOM    718 3HG2 VAL A  50       3.619   4.210 -29.662  1.00  0.79           H  
ATOM    719  N   ALA A  51       7.342   6.165 -27.793  1.00  0.80           N  
ATOM    720  CA  ALA A  51       8.390   7.023 -27.242  1.00  0.80           C  
ATOM    721  C   ALA A  51       8.521   6.915 -25.741  1.00  0.80           C  
ATOM    722  O   ALA A  51       7.592   6.508 -25.055  1.00  0.80           O  
ATOM    723  CB  ALA A  51       8.126   8.464 -27.609  1.00  0.80           C  
ATOM    724  H   ALA A  51       6.605   5.768 -27.212  1.00  0.80           H  
ATOM    725  HA  ALA A  51       9.333   6.708 -27.679  1.00  0.80           H  
ATOM    726 1HB  ALA A  51       8.940   9.083 -27.225  1.00  0.80           H  
ATOM    727 2HB  ALA A  51       8.068   8.562 -28.681  1.00  0.80           H  
ATOM    728 3HB  ALA A  51       7.187   8.784 -27.165  1.00  0.80           H  
ATOM    729  N   GLY A  52       9.655   7.337 -25.208  1.00  0.84           N  
ATOM    730  CA  GLY A  52       9.794   7.357 -23.765  1.00  0.84           C  
ATOM    731  C   GLY A  52      10.790   8.376 -23.264  1.00  0.84           C  
ATOM    732  O   GLY A  52      11.545   8.985 -24.034  1.00  0.84           O  
ATOM    733  H   GLY A  52      10.419   7.619 -25.817  1.00  0.84           H  
ATOM    734 1HA  GLY A  52       8.828   7.579 -23.322  1.00  0.84           H  
ATOM    735 2HA  GLY A  52      10.080   6.367 -23.413  1.00  0.84           H  
ATOM    736  N   ILE A  53      10.769   8.566 -21.954  1.00  0.92           N  
ATOM    737  CA  ILE A  53      11.574   9.582 -21.311  1.00  0.92           C  
ATOM    738  C   ILE A  53      12.120   9.186 -19.959  1.00  0.92           C  
ATOM    739  O   ILE A  53      11.441   8.561 -19.134  1.00  0.92           O  
ATOM    740  CB  ILE A  53      10.739  10.854 -21.195  1.00  0.92           C  
ATOM    741  CG1 ILE A  53      11.556  12.010 -20.677  1.00  0.92           C  
ATOM    742  CG2 ILE A  53       9.549  10.599 -20.274  1.00  0.92           C  
ATOM    743  CD1 ILE A  53      10.898  13.296 -20.962  1.00  0.92           C  
ATOM    744  H   ILE A  53      10.132   7.995 -21.400  1.00  0.92           H  
ATOM    745  HA  ILE A  53      12.426   9.796 -21.953  1.00  0.92           H  
ATOM    746  HB  ILE A  53      10.375  11.129 -22.175  1.00  0.92           H  
ATOM    747 1HG1 ILE A  53      11.651  11.915 -19.596  1.00  0.92           H  
ATOM    748 2HG1 ILE A  53      12.552  12.005 -21.110  1.00  0.92           H  
ATOM    749 1HG2 ILE A  53       8.939  11.497 -20.209  1.00  0.92           H  
ATOM    750 2HG2 ILE A  53       8.950   9.780 -20.676  1.00  0.92           H  
ATOM    751 3HG2 ILE A  53       9.913  10.333 -19.281  1.00  0.92           H  
ATOM    752 1HD1 ILE A  53      11.490  14.112 -20.552  1.00  0.92           H  
ATOM    753 2HD1 ILE A  53      10.801  13.419 -22.040  1.00  0.92           H  
ATOM    754 3HD1 ILE A  53       9.933  13.283 -20.529  1.00  0.92           H  
ATOM    755  N   SER A  54      13.350   9.608 -19.713  1.00  1.02           N  
ATOM    756  CA  SER A  54      14.006   9.367 -18.451  1.00  1.02           C  
ATOM    757  C   SER A  54      13.323  10.076 -17.294  1.00  1.02           C  
ATOM    758  O   SER A  54      12.797  11.177 -17.444  1.00  1.02           O  
ATOM    759  CB  SER A  54      15.425   9.852 -18.569  1.00  1.02           C  
ATOM    760  OG  SER A  54      15.443  11.256 -18.798  1.00  1.02           O  
ATOM    761  H   SER A  54      13.859  10.116 -20.442  1.00  1.02           H  
ATOM    762  HA  SER A  54      13.999   8.292 -18.257  1.00  1.02           H  
ATOM    763 1HB  SER A  54      15.931   9.640 -17.640  1.00  1.02           H  
ATOM    764 2HB  SER A  54      15.948   9.332 -19.370  1.00  1.02           H  
ATOM    765  HG  SER A  54      15.388  11.360 -19.779  1.00  1.02           H  
ATOM    766  N   LEU A  55      13.473   9.515 -16.106  1.00  1.11           N  
ATOM    767  CA  LEU A  55      12.892  10.051 -14.877  1.00  1.11           C  
ATOM    768  C   LEU A  55      13.414  11.430 -14.472  1.00  1.11           C  
ATOM    769  O   LEU A  55      12.702  12.229 -13.849  1.00  1.11           O  
ATOM    770  CB  LEU A  55      13.188   9.008 -13.802  1.00  1.11           C  
ATOM    771  CG  LEU A  55      14.670   8.812 -13.438  1.00  1.11           C  
ATOM    772  CD1 LEU A  55      15.032   9.636 -12.210  1.00  1.11           C  
ATOM    773  CD2 LEU A  55      14.930   7.340 -13.276  1.00  1.11           C  
ATOM    774  H   LEU A  55      13.967   8.636 -16.056  1.00  1.11           H  
ATOM    775  HA  LEU A  55      11.814  10.112 -15.018  1.00  1.11           H  
ATOM    776 1HB  LEU A  55      12.658   9.300 -12.907  1.00  1.11           H  
ATOM    777 2HB  LEU A  55      12.814   8.052 -14.128  1.00  1.11           H  
ATOM    778  HG  LEU A  55      15.283   9.167 -14.253  1.00  1.11           H  
ATOM    779 1HD1 LEU A  55      16.088   9.499 -11.984  1.00  1.11           H  
ATOM    780 2HD1 LEU A  55      14.836  10.687 -12.387  1.00  1.11           H  
ATOM    781 3HD1 LEU A  55      14.434   9.297 -11.369  1.00  1.11           H  
ATOM    782 1HD2 LEU A  55      15.971   7.169 -13.051  1.00  1.11           H  
ATOM    783 2HD2 LEU A  55      14.337   6.935 -12.479  1.00  1.11           H  
ATOM    784 3HD2 LEU A  55      14.667   6.852 -14.203  1.00  1.11           H  
ATOM    785  N   SER A  56      14.637  11.719 -14.897  1.00  1.19           N  
ATOM    786  CA  SER A  56      15.318  12.966 -14.619  1.00  1.19           C  
ATOM    787  C   SER A  56      15.058  14.036 -15.661  1.00  1.19           C  
ATOM    788  O   SER A  56      15.436  15.192 -15.478  1.00  1.19           O  
ATOM    789  CB  SER A  56      16.802  12.714 -14.571  1.00  1.19           C  
ATOM    790  OG  SER A  56      17.262  12.288 -15.836  1.00  1.19           O  
ATOM    791  H   SER A  56      15.128  11.011 -15.421  1.00  1.19           H  
ATOM    792  HA  SER A  56      14.977  13.335 -13.651  1.00  1.19           H  
ATOM    793 1HB  SER A  56      17.309  13.637 -14.292  1.00  1.19           H  
ATOM    794 2HB  SER A  56      17.036  11.966 -13.817  1.00  1.19           H  
ATOM    795  HG  SER A  56      17.340  11.313 -15.766  1.00  1.19           H  
ATOM    796  N   GLY A  57      14.505  13.634 -16.803  1.00  1.22           N  
ATOM    797  CA  GLY A  57      14.338  14.543 -17.919  1.00  1.22           C  
ATOM    798  C   GLY A  57      15.638  14.694 -18.728  1.00  1.22           C  
ATOM    799  O   GLY A  57      15.677  15.460 -19.692  1.00  1.22           O  
ATOM    800  H   GLY A  57      14.157  12.682 -16.911  1.00  1.22           H  
ATOM    801 1HA  GLY A  57      13.547  14.162 -18.566  1.00  1.22           H  
ATOM    802 2HA  GLY A  57      14.012  15.515 -17.551  1.00  1.22           H  
ATOM    803  N   ALA A  58      16.700  13.947 -18.355  1.00  1.20           N  
ATOM    804  CA  ALA A  58      18.003  14.023 -19.023  1.00  1.20           C  
ATOM    805  C   ALA A  58      17.917  13.698 -20.508  1.00  1.20           C  
ATOM    806  O   ALA A  58      18.672  14.254 -21.308  1.00  1.20           O  
ATOM    807  CB  ALA A  58      18.990  13.078 -18.364  1.00  1.20           C  
ATOM    808  H   ALA A  58      16.634  13.332 -17.545  1.00  1.20           H  
ATOM    809  HA  ALA A  58      18.369  15.045 -18.925  1.00  1.20           H  
ATOM    810 1HB  ALA A  58      19.959  13.170 -18.851  1.00  1.20           H  
ATOM    811 2HB  ALA A  58      19.088  13.334 -17.311  1.00  1.20           H  
ATOM    812 3HB  ALA A  58      18.629  12.055 -18.460  1.00  1.20           H  
ATOM    813  N   GLY A  59      17.009  12.805 -20.896  1.00  1.14           N  
ATOM    814  CA  GLY A  59      16.903  12.498 -22.311  1.00  1.14           C  
ATOM    815  C   GLY A  59      15.718  11.619 -22.650  1.00  1.14           C  
ATOM    816  O   GLY A  59      15.023  11.101 -21.758  1.00  1.14           O  
ATOM    817  H   GLY A  59      16.419  12.344 -20.209  1.00  1.14           H  
ATOM    818 1HA  GLY A  59      16.828  13.430 -22.871  1.00  1.14           H  
ATOM    819 2HA  GLY A  59      17.820  12.011 -22.639  1.00  1.14           H  
ATOM    820  N   THR A  60      15.507  11.469 -23.964  1.00  1.06           N  
ATOM    821  CA  THR A  60      14.387  10.724 -24.529  1.00  1.06           C  
ATOM    822  C   THR A  60      14.789   9.680 -25.566  1.00  1.06           C  
ATOM    823  O   THR A  60      15.914   9.682 -26.073  1.00  1.06           O  
ATOM    824  CB  THR A  60      13.374  11.706 -25.159  1.00  1.06           C  
ATOM    825  OG1 THR A  60      13.967  12.437 -26.230  1.00  1.06           O  
ATOM    826  CG2 THR A  60      12.881  12.676 -24.142  1.00  1.06           C  
ATOM    827  H   THR A  60      16.150  11.916 -24.604  1.00  1.06           H  
ATOM    828  HA  THR A  60      13.885  10.197 -23.721  1.00  1.06           H  
ATOM    829  HB  THR A  60      12.528  11.138 -25.550  1.00  1.06           H  
ATOM    830  HG1 THR A  60      13.237  12.855 -26.742  1.00  1.06           H  
ATOM    831 1HG2 THR A  60      12.162  13.348 -24.602  1.00  1.06           H  
ATOM    832 2HG2 THR A  60      12.413  12.122 -23.361  1.00  1.06           H  
ATOM    833 3HG2 THR A  60      13.700  13.259 -23.742  1.00  1.06           H  
ATOM    834  N   TYR A  61      13.832   8.810 -25.885  1.00  0.99           N  
ATOM    835  CA  TYR A  61      13.991   7.749 -26.874  1.00  0.99           C  
ATOM    836  C   TYR A  61      12.730   7.547 -27.704  1.00  0.99           C  
ATOM    837  O   TYR A  61      11.612   7.567 -27.189  1.00  0.99           O  
ATOM    838  CB  TYR A  61      14.412   6.451 -26.185  1.00  0.99           C  
ATOM    839  CG  TYR A  61      14.497   5.253 -27.106  1.00  0.99           C  
ATOM    840  CD1 TYR A  61      15.556   5.106 -27.986  1.00  0.99           C  
ATOM    841  CD2 TYR A  61      13.523   4.286 -27.039  1.00  0.99           C  
ATOM    842  CE1 TYR A  61      15.613   3.997 -28.813  1.00  0.99           C  
ATOM    843  CE2 TYR A  61      13.577   3.178 -27.857  1.00  0.99           C  
ATOM    844  CZ  TYR A  61      14.611   3.033 -28.743  1.00  0.99           C  
ATOM    845  OH  TYR A  61      14.663   1.927 -29.561  1.00  0.99           O  
ATOM    846  H   TYR A  61      12.948   8.890 -25.384  1.00  0.99           H  
ATOM    847  HA  TYR A  61      14.784   8.042 -27.563  1.00  0.99           H  
ATOM    848 1HB  TYR A  61      15.388   6.591 -25.718  1.00  0.99           H  
ATOM    849 2HB  TYR A  61      13.700   6.219 -25.392  1.00  0.99           H  
ATOM    850  HD1 TYR A  61      16.336   5.866 -28.034  1.00  0.99           H  
ATOM    851  HD2 TYR A  61      12.710   4.404 -26.334  1.00  0.99           H  
ATOM    852  HE1 TYR A  61      16.438   3.880 -29.513  1.00  0.99           H  
ATOM    853  HE2 TYR A  61      12.798   2.417 -27.798  1.00  0.99           H  
ATOM    854  HH  TYR A  61      15.424   1.998 -30.141  1.00  0.99           H  
ATOM    855  N   TYR A  62      12.913   7.387 -29.009  1.00  0.92           N  
ATOM    856  CA  TYR A  62      11.785   7.218 -29.917  1.00  0.92           C  
ATOM    857  C   TYR A  62      11.988   6.031 -30.832  1.00  0.92           C  
ATOM    858  O   TYR A  62      13.125   5.673 -31.142  1.00  0.92           O  
ATOM    859  CB  TYR A  62      11.647   8.463 -30.786  1.00  0.92           C  
ATOM    860  CG  TYR A  62      11.518   9.719 -30.000  1.00  0.92           C  
ATOM    861  CD1 TYR A  62      12.678  10.342 -29.610  1.00  0.92           C  
ATOM    862  CD2 TYR A  62      10.297  10.247 -29.655  1.00  0.92           C  
ATOM    863  CE1 TYR A  62      12.639  11.476 -28.871  1.00  0.92           C  
ATOM    864  CE2 TYR A  62      10.243  11.399 -28.890  1.00  0.92           C  
ATOM    865  CZ  TYR A  62      11.425  12.017 -28.495  1.00  0.92           C  
ATOM    866  OH  TYR A  62      11.424  13.162 -27.711  1.00  0.92           O  
ATOM    867  H   TYR A  62      13.854   7.379 -29.378  1.00  0.92           H  
ATOM    868  HA  TYR A  62      10.876   7.052 -29.345  1.00  0.92           H  
ATOM    869 1HB  TYR A  62      12.525   8.543 -31.393  1.00  0.92           H  
ATOM    870 2HB  TYR A  62      10.788   8.369 -31.445  1.00  0.92           H  
ATOM    871  HD1 TYR A  62      13.642   9.918 -29.892  1.00  0.92           H  
ATOM    872  HD2 TYR A  62       9.383   9.758 -29.975  1.00  0.92           H  
ATOM    873  HE1 TYR A  62      13.571  11.943 -28.575  1.00  0.92           H  
ATOM    874  HE2 TYR A  62       9.278  11.808 -28.606  1.00  0.92           H  
ATOM    875  HH  TYR A  62      10.544  13.322 -27.399  1.00  0.92           H  
ATOM    876  N   GLN A  63      10.888   5.457 -31.299  1.00  0.87           N  
ATOM    877  CA  GLN A  63      10.939   4.420 -32.328  1.00  0.87           C  
ATOM    878  C   GLN A  63      11.179   5.070 -33.704  1.00  0.87           C  
ATOM    879  O   GLN A  63      10.634   6.136 -34.004  1.00  0.87           O  
ATOM    880  CB  GLN A  63       9.674   3.544 -32.310  1.00  0.87           C  
ATOM    881  CG  GLN A  63       9.729   2.355 -33.264  1.00  0.87           C  
ATOM    882  CD  GLN A  63       8.605   1.327 -33.059  1.00  0.87           C  
ATOM    883  OE1 GLN A  63       8.684   0.487 -32.146  1.00  0.87           O  
ATOM    884  NE2 GLN A  63       7.575   1.380 -33.899  1.00  0.87           N  
ATOM    885  H   GLN A  63       9.979   5.769 -30.938  1.00  0.87           H  
ATOM    886  HA  GLN A  63      11.787   3.770 -32.117  1.00  0.87           H  
ATOM    887 1HB  GLN A  63       9.503   3.165 -31.316  1.00  0.87           H  
ATOM    888 2HB  GLN A  63       8.802   4.137 -32.572  1.00  0.87           H  
ATOM    889 1HG  GLN A  63       9.643   2.723 -34.278  1.00  0.87           H  
ATOM    890 2HG  GLN A  63      10.682   1.845 -33.131  1.00  0.87           H  
ATOM    891 1HE2 GLN A  63       6.821   0.729 -33.808  1.00  0.87           H  
ATOM    892 2HE2 GLN A  63       7.536   2.085 -34.625  1.00  0.87           H  
ATOM    893  N   ASP A  64      11.971   4.433 -34.564  1.00  0.83           N  
ATOM    894  CA  ASP A  64      12.264   5.012 -35.885  1.00  0.83           C  
ATOM    895  C   ASP A  64      11.027   5.388 -36.709  1.00  0.83           C  
ATOM    896  O   ASP A  64      11.087   6.298 -37.532  1.00  0.83           O  
ATOM    897  CB  ASP A  64      13.128   4.061 -36.722  1.00  0.83           C  
ATOM    898  CG  ASP A  64      14.621   3.988 -36.303  1.00  0.83           C  
ATOM    899  OD1 ASP A  64      15.079   4.848 -35.564  1.00  0.83           O  
ATOM    900  OD2 ASP A  64      15.283   3.075 -36.725  1.00  0.83           O  
ATOM    901  H   ASP A  64      12.398   3.556 -34.296  1.00  0.83           H  
ATOM    902  HA  ASP A  64      12.831   5.922 -35.724  1.00  0.83           H  
ATOM    903 1HB  ASP A  64      12.708   3.056 -36.670  1.00  0.83           H  
ATOM    904 2HB  ASP A  64      13.082   4.370 -37.768  1.00  0.83           H  
ATOM    905  N   SER A  65       9.909   4.701 -36.496  1.00  0.80           N  
ATOM    906  CA  SER A  65       8.686   4.971 -37.247  1.00  0.80           C  
ATOM    907  C   SER A  65       7.948   6.240 -36.781  1.00  0.80           C  
ATOM    908  O   SER A  65       6.989   6.666 -37.428  1.00  0.80           O  
ATOM    909  CB  SER A  65       7.747   3.783 -37.158  1.00  0.80           C  
ATOM    910  OG  SER A  65       7.236   3.637 -35.862  1.00  0.80           O  
ATOM    911  H   SER A  65       9.912   3.978 -35.798  1.00  0.80           H  
ATOM    912  HA  SER A  65       8.961   5.111 -38.294  1.00  0.80           H  
ATOM    913 1HB  SER A  65       6.926   3.922 -37.860  1.00  0.80           H  
ATOM    914 2HB  SER A  65       8.277   2.878 -37.447  1.00  0.80           H  
ATOM    915  HG  SER A  65       6.839   4.488 -35.650  1.00  0.80           H  
ATOM    916  N   VAL A  66       8.355   6.812 -35.639  1.00  0.78           N  
ATOM    917  CA  VAL A  66       7.711   8.011 -35.109  1.00  0.78           C  
ATOM    918  C   VAL A  66       8.663   9.211 -34.978  1.00  0.78           C  
ATOM    919  O   VAL A  66       8.213  10.346 -34.739  1.00  0.78           O  
ATOM    920  CB  VAL A  66       7.045   7.712 -33.760  1.00  0.78           C  
ATOM    921  CG1 VAL A  66       5.948   6.646 -33.947  1.00  0.78           C  
ATOM    922  CG2 VAL A  66       8.019   7.275 -32.777  1.00  0.78           C  
ATOM    923  H   VAL A  66       9.149   6.426 -35.137  1.00  0.78           H  
ATOM    924  HA  VAL A  66       6.918   8.300 -35.798  1.00  0.78           H  
ATOM    925  HB  VAL A  66       6.612   8.581 -33.402  1.00  0.78           H  
ATOM    926 1HG1 VAL A  66       5.456   6.443 -33.016  1.00  0.78           H  
ATOM    927 2HG1 VAL A  66       5.213   7.007 -34.669  1.00  0.78           H  
ATOM    928 3HG1 VAL A  66       6.394   5.734 -34.307  1.00  0.78           H  
ATOM    929 1HG2 VAL A  66       7.497   7.109 -31.864  1.00  0.78           H  
ATOM    930 2HG2 VAL A  66       8.467   6.367 -33.109  1.00  0.78           H  
ATOM    931 3HG2 VAL A  66       8.780   8.037 -32.634  1.00  0.78           H  
ATOM    932  N   LYS A  67       9.964   8.975 -35.168  1.00  0.75           N  
ATOM    933  CA  LYS A  67      10.933  10.064 -35.097  1.00  0.75           C  
ATOM    934  C   LYS A  67      10.587  11.151 -36.099  1.00  0.75           C  
ATOM    935  O   LYS A  67      10.256  10.877 -37.250  1.00  0.75           O  
ATOM    936  CB  LYS A  67      12.358   9.565 -35.359  1.00  0.75           C  
ATOM    937  CG  LYS A  67      12.943   8.741 -34.247  1.00  0.75           C  
ATOM    938  CD  LYS A  67      14.333   8.220 -34.575  1.00  0.75           C  
ATOM    939  CE  LYS A  67      14.860   7.358 -33.440  1.00  0.75           C  
ATOM    940  NZ  LYS A  67      16.125   6.671 -33.793  1.00  0.75           N  
ATOM    941  H   LYS A  67      10.281   8.017 -35.314  1.00  0.75           H  
ATOM    942  HA  LYS A  67      10.893  10.498 -34.096  1.00  0.75           H  
ATOM    943 1HB  LYS A  67      12.360   8.941 -36.259  1.00  0.75           H  
ATOM    944 2HB  LYS A  67      13.017  10.412 -35.543  1.00  0.75           H  
ATOM    945 1HG  LYS A  67      13.024   9.380 -33.379  1.00  0.75           H  
ATOM    946 2HG  LYS A  67      12.292   7.915 -34.010  1.00  0.75           H  
ATOM    947 1HD  LYS A  67      14.318   7.631 -35.491  1.00  0.75           H  
ATOM    948 2HD  LYS A  67      15.010   9.058 -34.718  1.00  0.75           H  
ATOM    949 1HE  LYS A  67      15.027   7.989 -32.571  1.00  0.75           H  
ATOM    950 2HE  LYS A  67      14.117   6.607 -33.196  1.00  0.75           H  
ATOM    951 1HZ  LYS A  67      16.432   6.107 -33.023  1.00  0.75           H  
ATOM    952 2HZ  LYS A  67      15.925   6.055 -34.591  1.00  0.75           H  
ATOM    953 3HZ  LYS A  67      16.836   7.332 -34.033  1.00  0.75           H  
ATOM    954  N   GLY A  68      10.638  12.392 -35.638  1.00  0.73           N  
ATOM    955  CA  GLY A  68      10.339  13.558 -36.460  1.00  0.73           C  
ATOM    956  C   GLY A  68       8.869  13.981 -36.375  1.00  0.73           C  
ATOM    957  O   GLY A  68       8.524  15.089 -36.804  1.00  0.73           O  
ATOM    958  H   GLY A  68      10.906  12.538 -34.675  1.00  0.73           H  
ATOM    959 1HA  GLY A  68      10.974  14.388 -36.150  1.00  0.73           H  
ATOM    960 2HA  GLY A  68      10.593  13.338 -37.496  1.00  0.73           H  
ATOM    961  N   ARG A  69       8.016  13.111 -35.810  1.00  0.71           N  
ATOM    962  CA  ARG A  69       6.591  13.392 -35.677  1.00  0.71           C  
ATOM    963  C   ARG A  69       6.198  13.525 -34.211  1.00  0.71           C  
ATOM    964  O   ARG A  69       5.415  14.403 -33.835  1.00  0.71           O  
ATOM    965  CB  ARG A  69       5.757  12.321 -36.374  1.00  0.71           C  
ATOM    966  CG  ARG A  69       4.222  12.601 -36.453  1.00  0.71           C  
ATOM    967  CD  ARG A  69       3.516  11.586 -37.289  1.00  0.71           C  
ATOM    968  NE  ARG A  69       4.116  11.510 -38.623  1.00  0.71           N  
ATOM    969  CZ  ARG A  69       3.812  10.596 -39.568  1.00  0.71           C  
ATOM    970  NH1 ARG A  69       2.867   9.709 -39.363  1.00  0.71           N  
ATOM    971  NH2 ARG A  69       4.476  10.594 -40.717  1.00  0.71           N  
ATOM    972  H   ARG A  69       8.357  12.210 -35.479  1.00  0.71           H  
ATOM    973  HA  ARG A  69       6.392  14.325 -36.176  1.00  0.71           H  
ATOM    974 1HB  ARG A  69       6.111  12.221 -37.397  1.00  0.71           H  
ATOM    975 2HB  ARG A  69       5.914  11.363 -35.892  1.00  0.71           H  
ATOM    976 1HG  ARG A  69       3.791  12.585 -35.450  1.00  0.71           H  
ATOM    977 2HG  ARG A  69       4.034  13.568 -36.906  1.00  0.71           H  
ATOM    978 1HD  ARG A  69       3.576  10.604 -36.827  1.00  0.71           H  
ATOM    979 2HD  ARG A  69       2.466  11.870 -37.403  1.00  0.71           H  
ATOM    980  HE  ARG A  69       4.844  12.175 -38.837  1.00  0.71           H  
ATOM    981 1HH1 ARG A  69       2.299   9.728 -38.499  1.00  0.71           H  
ATOM    982 2HH1 ARG A  69       2.646   9.028 -40.070  1.00  0.71           H  
ATOM    983 1HH2 ARG A  69       5.204  11.277 -40.879  1.00  0.71           H  
ATOM    984 2HH2 ARG A  69       4.254   9.910 -41.426  1.00  0.71           H  
ATOM    985  N   PHE A  70       6.743  12.642 -33.375  1.00  0.69           N  
ATOM    986  CA  PHE A  70       6.429  12.660 -31.946  1.00  0.69           C  
ATOM    987  C   PHE A  70       7.568  13.210 -31.080  1.00  0.69           C  
ATOM    988  O   PHE A  70       8.735  12.857 -31.269  1.00  0.69           O  
ATOM    989  CB  PHE A  70       6.094  11.249 -31.503  1.00  0.69           C  
ATOM    990  CG  PHE A  70       4.761  10.705 -32.030  1.00  0.69           C  
ATOM    991  CD1 PHE A  70       4.628  10.233 -33.323  1.00  0.69           C  
ATOM    992  CD2 PHE A  70       3.681  10.585 -31.206  1.00  0.69           C  
ATOM    993  CE1 PHE A  70       3.445   9.682 -33.776  1.00  0.69           C  
ATOM    994  CE2 PHE A  70       2.505  10.027 -31.650  1.00  0.69           C  
ATOM    995  CZ  PHE A  70       2.384   9.581 -32.933  1.00  0.69           C  
ATOM    996  H   PHE A  70       7.360  11.922 -33.749  1.00  0.69           H  
ATOM    997  HA  PHE A  70       5.556  13.285 -31.798  1.00  0.69           H  
ATOM    998 1HB  PHE A  70       6.889  10.574 -31.828  1.00  0.69           H  
ATOM    999 2HB  PHE A  70       6.073  11.218 -30.423  1.00  0.69           H  
ATOM   1000  HD1 PHE A  70       5.477  10.303 -33.991  1.00  0.69           H  
ATOM   1001  HD2 PHE A  70       3.762  10.931 -30.190  1.00  0.69           H  
ATOM   1002  HE1 PHE A  70       3.359   9.318 -34.803  1.00  0.69           H  
ATOM   1003  HE2 PHE A  70       1.669   9.937 -30.980  1.00  0.69           H  
ATOM   1004  HZ  PHE A  70       1.446   9.143 -33.279  1.00  0.69           H  
ATOM   1005  N   THR A  71       7.201  14.032 -30.093  1.00  0.69           N  
ATOM   1006  CA  THR A  71       8.113  14.596 -29.092  1.00  0.69           C  
ATOM   1007  C   THR A  71       7.601  14.305 -27.681  1.00  0.69           C  
ATOM   1008  O   THR A  71       6.412  14.469 -27.401  1.00  0.69           O  
ATOM   1009  CB  THR A  71       8.304  16.120 -29.275  1.00  0.69           C  
ATOM   1010  OG1 THR A  71       8.860  16.380 -30.570  1.00  0.69           O  
ATOM   1011  CG2 THR A  71       9.237  16.681 -28.204  1.00  0.69           C  
ATOM   1012  H   THR A  71       6.217  14.296 -30.052  1.00  0.69           H  
ATOM   1013  HA  THR A  71       9.088  14.125 -29.205  1.00  0.69           H  
ATOM   1014  HB  THR A  71       7.337  16.617 -29.202  1.00  0.69           H  
ATOM   1015  HG1 THR A  71       9.607  15.790 -30.720  1.00  0.69           H  
ATOM   1016 1HG2 THR A  71       9.358  17.751 -28.356  1.00  0.69           H  
ATOM   1017 2HG2 THR A  71       8.819  16.509 -27.214  1.00  0.69           H  
ATOM   1018 3HG2 THR A  71      10.208  16.192 -28.277  1.00  0.69           H  
ATOM   1019  N   ILE A  72       8.482  13.886 -26.780  1.00  0.71           N  
ATOM   1020  CA  ILE A  72       8.034  13.595 -25.415  1.00  0.71           C  
ATOM   1021  C   ILE A  72       8.761  14.460 -24.389  1.00  0.71           C  
ATOM   1022  O   ILE A  72       9.945  14.758 -24.557  1.00  0.71           O  
ATOM   1023  CB  ILE A  72       8.209  12.099 -25.101  1.00  0.71           C  
ATOM   1024  CG1 ILE A  72       7.623  11.733 -23.778  1.00  0.71           C  
ATOM   1025  CG2 ILE A  72       9.627  11.708 -25.092  1.00  0.71           C  
ATOM   1026  CD1 ILE A  72       7.554  10.287 -23.635  1.00  0.71           C  
ATOM   1027  H   ILE A  72       9.457  13.753 -27.043  1.00  0.71           H  
ATOM   1028  HA  ILE A  72       6.974  13.822 -25.342  1.00  0.71           H  
ATOM   1029  HB  ILE A  72       7.689  11.520 -25.864  1.00  0.71           H  
ATOM   1030 1HG1 ILE A  72       8.227  12.142 -22.968  1.00  0.71           H  
ATOM   1031 2HG1 ILE A  72       6.621  12.124 -23.699  1.00  0.71           H  
ATOM   1032 1HG2 ILE A  72       9.714  10.645 -24.887  1.00  0.71           H  
ATOM   1033 2HG2 ILE A  72      10.068  11.918 -26.028  1.00  0.71           H  
ATOM   1034 3HG2 ILE A  72      10.121  12.267 -24.317  1.00  0.71           H  
ATOM   1035 1HD1 ILE A  72       7.126  10.025 -22.674  1.00  0.71           H  
ATOM   1036 2HD1 ILE A  72       6.952   9.886 -24.442  1.00  0.71           H  
ATOM   1037 3HD1 ILE A  72       8.543   9.903 -23.703  1.00  0.71           H  
ATOM   1038  N   SER A  73       8.027  14.898 -23.357  1.00  0.74           N  
ATOM   1039  CA  SER A  73       8.598  15.735 -22.298  1.00  0.74           C  
ATOM   1040  C   SER A  73       8.034  15.395 -20.915  1.00  0.74           C  
ATOM   1041  O   SER A  73       6.950  14.829 -20.787  1.00  0.74           O  
ATOM   1042  CB  SER A  73       8.350  17.205 -22.602  1.00  0.74           C  
ATOM   1043  OG  SER A  73       6.982  17.499 -22.594  1.00  0.74           O  
ATOM   1044  H   SER A  73       7.043  14.625 -23.324  1.00  0.74           H  
ATOM   1045  HA  SER A  73       9.674  15.572 -22.277  1.00  0.74           H  
ATOM   1046 1HB  SER A  73       8.859  17.817 -21.860  1.00  0.74           H  
ATOM   1047 2HB  SER A  73       8.773  17.450 -23.577  1.00  0.74           H  
ATOM   1048  HG  SER A  73       6.606  17.008 -23.331  1.00  0.74           H  
ATOM   1049  N   ARG A  74       8.769  15.779 -19.868  1.00  0.78           N  
ATOM   1050  CA  ARG A  74       8.376  15.473 -18.487  1.00  0.78           C  
ATOM   1051  C   ARG A  74       8.532  16.628 -17.521  1.00  0.78           C  
ATOM   1052  O   ARG A  74       9.570  17.293 -17.481  1.00  0.78           O  
ATOM   1053  CB  ARG A  74       9.205  14.304 -17.980  1.00  0.78           C  
ATOM   1054  CG  ARG A  74       8.998  13.827 -16.565  1.00  0.78           C  
ATOM   1055  CD  ARG A  74       9.824  12.568 -16.346  1.00  0.78           C  
ATOM   1056  NE  ARG A  74       9.848  12.122 -14.958  1.00  0.78           N  
ATOM   1057  CZ  ARG A  74       8.968  11.282 -14.410  1.00  0.78           C  
ATOM   1058  NH1 ARG A  74       7.986  10.819 -15.122  1.00  0.78           N  
ATOM   1059  NH2 ARG A  74       9.076  10.915 -13.148  1.00  0.78           N  
ATOM   1060  H   ARG A  74       9.636  16.271 -20.032  1.00  0.78           H  
ATOM   1061  HA  ARG A  74       7.327  15.183 -18.487  1.00  0.78           H  
ATOM   1062 1HB  ARG A  74       8.992  13.443 -18.583  1.00  0.78           H  
ATOM   1063 2HB  ARG A  74      10.265  14.529 -18.092  1.00  0.78           H  
ATOM   1064 1HG  ARG A  74       9.339  14.592 -15.866  1.00  0.78           H  
ATOM   1065 2HG  ARG A  74       7.944  13.614 -16.384  1.00  0.78           H  
ATOM   1066 1HD  ARG A  74       9.422  11.756 -16.954  1.00  0.78           H  
ATOM   1067 2HD  ARG A  74      10.855  12.760 -16.650  1.00  0.78           H  
ATOM   1068  HE  ARG A  74      10.607  12.471 -14.351  1.00  0.78           H  
ATOM   1069 1HH1 ARG A  74       7.887  11.097 -16.085  1.00  0.78           H  
ATOM   1070 2HH1 ARG A  74       7.330  10.196 -14.673  1.00  0.78           H  
ATOM   1071 1HH2 ARG A  74       9.842  11.255 -12.547  1.00  0.78           H  
ATOM   1072 2HH2 ARG A  74       8.399  10.268 -12.757  1.00  0.78           H  
ATOM   1073  N   ASP A  75       7.485  16.847 -16.736  1.00  0.82           N  
ATOM   1074  CA  ASP A  75       7.468  17.859 -15.698  1.00  0.82           C  
ATOM   1075  C   ASP A  75       7.298  17.178 -14.339  1.00  0.82           C  
ATOM   1076  O   ASP A  75       6.172  16.872 -13.918  1.00  0.82           O  
ATOM   1077  CB  ASP A  75       6.337  18.857 -15.968  1.00  0.82           C  
ATOM   1078  CG  ASP A  75       6.276  20.014 -14.966  1.00  0.82           C  
ATOM   1079  OD1 ASP A  75       6.855  19.903 -13.916  1.00  0.82           O  
ATOM   1080  OD2 ASP A  75       5.623  21.009 -15.262  1.00  0.82           O  
ATOM   1081  H   ASP A  75       6.659  16.260 -16.851  1.00  0.82           H  
ATOM   1082  HA  ASP A  75       8.419  18.392 -15.705  1.00  0.82           H  
ATOM   1083 1HB  ASP A  75       6.462  19.272 -16.970  1.00  0.82           H  
ATOM   1084 2HB  ASP A  75       5.380  18.323 -15.954  1.00  0.82           H  
ATOM   1085  N   ASN A  76       8.416  16.958 -13.637  1.00  0.84           N  
ATOM   1086  CA  ASN A  76       8.387  16.223 -12.372  1.00  0.84           C  
ATOM   1087  C   ASN A  76       7.554  16.907 -11.297  1.00  0.84           C  
ATOM   1088  O   ASN A  76       6.941  16.237 -10.471  1.00  0.84           O  
ATOM   1089  CB  ASN A  76       9.793  15.973 -11.852  1.00  0.84           C  
ATOM   1090  CG  ASN A  76      10.502  14.867 -12.595  1.00  0.84           C  
ATOM   1091  OD1 ASN A  76       9.845  14.051 -13.229  1.00  0.84           O  
ATOM   1092  ND2 ASN A  76      11.806  14.802 -12.518  1.00  0.84           N  
ATOM   1093  H   ASN A  76       9.301  17.271 -14.016  1.00  0.84           H  
ATOM   1094  HA  ASN A  76       7.923  15.253 -12.560  1.00  0.84           H  
ATOM   1095 1HB  ASN A  76      10.380  16.889 -11.936  1.00  0.84           H  
ATOM   1096 2HB  ASN A  76       9.747  15.711 -10.793  1.00  0.84           H  
ATOM   1097 1HD2 ASN A  76      12.290  14.035 -12.992  1.00  0.84           H  
ATOM   1098 2HD2 ASN A  76      12.316  15.473 -11.985  1.00  0.84           H  
ATOM   1099  N   ALA A  77       7.479  18.234 -11.335  1.00  0.84           N  
ATOM   1100  CA  ALA A  77       6.741  19.004 -10.340  1.00  0.84           C  
ATOM   1101  C   ALA A  77       5.266  18.619 -10.302  1.00  0.84           C  
ATOM   1102  O   ALA A  77       4.609  18.750  -9.270  1.00  0.84           O  
ATOM   1103  CB  ALA A  77       6.867  20.489 -10.621  1.00  0.84           C  
ATOM   1104  H   ALA A  77       7.948  18.734 -12.085  1.00  0.84           H  
ATOM   1105  HA  ALA A  77       7.171  18.787  -9.362  1.00  0.84           H  
ATOM   1106 1HB  ALA A  77       6.336  21.051  -9.855  1.00  0.84           H  
ATOM   1107 2HB  ALA A  77       7.917  20.773 -10.620  1.00  0.84           H  
ATOM   1108 3HB  ALA A  77       6.433  20.706 -11.599  1.00  0.84           H  
ATOM   1109  N   LYS A  78       4.732  18.206 -11.453  1.00  0.81           N  
ATOM   1110  CA  LYS A  78       3.331  17.849 -11.565  1.00  0.81           C  
ATOM   1111  C   LYS A  78       3.156  16.361 -11.830  1.00  0.81           C  
ATOM   1112  O   LYS A  78       2.075  15.929 -12.236  1.00  0.81           O  
ATOM   1113  CB  LYS A  78       2.653  18.645 -12.685  1.00  0.81           C  
ATOM   1114  CG  LYS A  78       2.626  20.164 -12.464  1.00  0.81           C  
ATOM   1115  CD  LYS A  78       1.698  20.870 -13.475  1.00  0.81           C  
ATOM   1116  CE  LYS A  78       2.283  20.932 -14.893  1.00  0.81           C  
ATOM   1117  NZ  LYS A  78       3.429  21.865 -14.994  1.00  0.81           N  
ATOM   1118  H   LYS A  78       5.328  18.089 -12.276  1.00  0.81           H  
ATOM   1119  HA  LYS A  78       2.835  18.079 -10.622  1.00  0.81           H  
ATOM   1120 1HB  LYS A  78       3.185  18.462 -13.624  1.00  0.81           H  
ATOM   1121 2HB  LYS A  78       1.629  18.299 -12.815  1.00  0.81           H  
ATOM   1122 1HG  LYS A  78       2.294  20.381 -11.448  1.00  0.81           H  
ATOM   1123 2HG  LYS A  78       3.642  20.554 -12.588  1.00  0.81           H  
ATOM   1124 1HD  LYS A  78       0.748  20.337 -13.518  1.00  0.81           H  
ATOM   1125 2HD  LYS A  78       1.507  21.886 -13.136  1.00  0.81           H  
ATOM   1126 1HE  LYS A  78       2.621  19.937 -15.186  1.00  0.81           H  
ATOM   1127 2HE  LYS A  78       1.504  21.258 -15.580  1.00  0.81           H  
ATOM   1128 1HZ  LYS A  78       3.798  21.862 -15.934  1.00  0.81           H  
ATOM   1129 2HZ  LYS A  78       3.161  22.792 -14.744  1.00  0.81           H  
ATOM   1130 3HZ  LYS A  78       4.197  21.555 -14.386  1.00  0.81           H  
ATOM   1131  N   ASN A  79       4.245  15.586 -11.718  1.00  0.77           N  
ATOM   1132  CA  ASN A  79       4.212  14.151 -12.017  1.00  0.77           C  
ATOM   1133  C   ASN A  79       3.555  13.885 -13.372  1.00  0.77           C  
ATOM   1134  O   ASN A  79       2.746  12.960 -13.508  1.00  0.77           O  
ATOM   1135  CB  ASN A  79       3.504  13.376 -10.920  1.00  0.77           C  
ATOM   1136  CG  ASN A  79       4.243  13.365  -9.607  1.00  0.77           C  
ATOM   1137  OD1 ASN A  79       5.481  13.291  -9.566  1.00  0.77           O  
ATOM   1138  ND2 ASN A  79       3.505  13.429  -8.524  1.00  0.77           N  
ATOM   1139  H   ASN A  79       5.115  15.983 -11.365  1.00  0.77           H  
ATOM   1140  HA  ASN A  79       5.241  13.795 -12.080  1.00  0.77           H  
ATOM   1141 1HB  ASN A  79       2.510  13.792 -10.757  1.00  0.77           H  
ATOM   1142 2HB  ASN A  79       3.362  12.349 -11.244  1.00  0.77           H  
ATOM   1143 1HD2 ASN A  79       3.941  13.424  -7.624  1.00  0.77           H  
ATOM   1144 2HD2 ASN A  79       2.507  13.491  -8.596  1.00  0.77           H  
ATOM   1145  N   THR A  80       3.891  14.706 -14.378  1.00  0.72           N  
ATOM   1146  CA  THR A  80       3.224  14.574 -15.669  1.00  0.72           C  
ATOM   1147  C   THR A  80       4.150  14.449 -16.877  1.00  0.72           C  
ATOM   1148  O   THR A  80       5.149  15.167 -17.019  1.00  0.72           O  
ATOM   1149  CB  THR A  80       2.259  15.761 -15.895  1.00  0.72           C  
ATOM   1150  OG1 THR A  80       1.282  15.811 -14.825  1.00  0.72           O  
ATOM   1151  CG2 THR A  80       1.494  15.597 -17.220  1.00  0.72           C  
ATOM   1152  H   THR A  80       4.585  15.439 -14.223  1.00  0.72           H  
ATOM   1153  HA  THR A  80       2.624  13.671 -15.638  1.00  0.72           H  
ATOM   1154  HB  THR A  80       2.824  16.694 -15.909  1.00  0.72           H  
ATOM   1155  HG1 THR A  80       1.711  15.856 -13.942  1.00  0.72           H  
ATOM   1156 1HG2 THR A  80       0.815  16.434 -17.341  1.00  0.72           H  
ATOM   1157 2HG2 THR A  80       2.177  15.572 -18.055  1.00  0.72           H  
ATOM   1158 3HG2 THR A  80       0.924  14.680 -17.201  1.00  0.72           H  
ATOM   1159  N   VAL A  81       3.786  13.526 -17.761  1.00  0.68           N  
ATOM   1160  CA  VAL A  81       4.485  13.315 -19.020  1.00  0.68           C  
ATOM   1161  C   VAL A  81       3.581  13.626 -20.193  1.00  0.68           C  
ATOM   1162  O   VAL A  81       2.399  13.268 -20.217  1.00  0.68           O  
ATOM   1163  CB  VAL A  81       5.065  11.898 -19.129  1.00  0.68           C  
ATOM   1164  CG1 VAL A  81       5.692  11.672 -20.496  1.00  0.68           C  
ATOM   1165  CG2 VAL A  81       6.145  11.765 -18.104  1.00  0.68           C  
ATOM   1166  H   VAL A  81       2.954  12.969 -17.551  1.00  0.68           H  
ATOM   1167  HA  VAL A  81       5.324  14.005 -19.064  1.00  0.68           H  
ATOM   1168  HB  VAL A  81       4.277  11.154 -18.981  1.00  0.68           H  
ATOM   1169 1HG1 VAL A  81       6.110  10.668 -20.539  1.00  0.68           H  
ATOM   1170 2HG1 VAL A  81       4.942  11.785 -21.267  1.00  0.68           H  
ATOM   1171 3HG1 VAL A  81       6.483  12.396 -20.661  1.00  0.68           H  
ATOM   1172 1HG2 VAL A  81       6.593  10.811 -18.185  1.00  0.68           H  
ATOM   1173 2HG2 VAL A  81       6.885  12.519 -18.306  1.00  0.68           H  
ATOM   1174 3HG2 VAL A  81       5.735  11.908 -17.106  1.00  0.68           H  
ATOM   1175  N   TYR A  82       4.128  14.345 -21.152  1.00  0.65           N  
ATOM   1176  CA  TYR A  82       3.346  14.747 -22.294  1.00  0.65           C  
ATOM   1177  C   TYR A  82       3.894  14.146 -23.567  1.00  0.65           C  
ATOM   1178  O   TYR A  82       5.109  14.009 -23.732  1.00  0.65           O  
ATOM   1179  CB  TYR A  82       3.392  16.258 -22.432  1.00  0.65           C  
ATOM   1180  CG  TYR A  82       2.879  17.015 -21.252  1.00  0.65           C  
ATOM   1181  CD1 TYR A  82       3.752  17.310 -20.204  1.00  0.65           C  
ATOM   1182  CD2 TYR A  82       1.571  17.431 -21.205  1.00  0.65           C  
ATOM   1183  CE1 TYR A  82       3.306  18.031 -19.119  1.00  0.65           C  
ATOM   1184  CE2 TYR A  82       1.119  18.152 -20.120  1.00  0.65           C  
ATOM   1185  CZ  TYR A  82       1.981  18.457 -19.081  1.00  0.65           C  
ATOM   1186  OH  TYR A  82       1.526  19.181 -18.004  1.00  0.65           O  
ATOM   1187  H   TYR A  82       5.112  14.605 -21.077  1.00  0.65           H  
ATOM   1188  HA  TYR A  82       2.322  14.407 -22.169  1.00  0.65           H  
ATOM   1189 1HB  TYR A  82       4.420  16.570 -22.612  1.00  0.65           H  
ATOM   1190 2HB  TYR A  82       2.805  16.551 -23.304  1.00  0.65           H  
ATOM   1191  HD1 TYR A  82       4.794  16.973 -20.249  1.00  0.65           H  
ATOM   1192  HD2 TYR A  82       0.897  17.193 -22.029  1.00  0.65           H  
ATOM   1193  HE1 TYR A  82       3.988  18.266 -18.300  1.00  0.65           H  
ATOM   1194  HE2 TYR A  82       0.081  18.484 -20.082  1.00  0.65           H  
ATOM   1195  HH  TYR A  82       0.573  19.290 -18.077  1.00  0.65           H  
ATOM   1196  N   LEU A  83       2.995  13.828 -24.488  1.00  0.64           N  
ATOM   1197  CA  LEU A  83       3.403  13.334 -25.796  1.00  0.64           C  
ATOM   1198  C   LEU A  83       2.779  14.235 -26.855  1.00  0.64           C  
ATOM   1199  O   LEU A  83       1.553  14.339 -26.968  1.00  0.64           O  
ATOM   1200  CB  LEU A  83       2.958  11.875 -26.005  1.00  0.64           C  
ATOM   1201  CG  LEU A  83       3.339  11.233 -27.353  1.00  0.64           C  
ATOM   1202  CD1 LEU A  83       4.884  11.119 -27.421  1.00  0.64           C  
ATOM   1203  CD2 LEU A  83       2.656   9.861 -27.490  1.00  0.64           C  
ATOM   1204  H   LEU A  83       2.008  13.966 -24.269  1.00  0.64           H  
ATOM   1205  HA  LEU A  83       4.487  13.392 -25.887  1.00  0.64           H  
ATOM   1206 1HB  LEU A  83       3.413  11.273 -25.224  1.00  0.64           H  
ATOM   1207 2HB  LEU A  83       1.884  11.814 -25.896  1.00  0.64           H  
ATOM   1208  HG  LEU A  83       3.011  11.880 -28.169  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  83       5.184  10.679 -28.360  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  83       5.324  12.110 -27.327  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  83       5.233  10.488 -26.603  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  83       2.922   9.411 -28.439  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  83       2.980   9.223 -26.691  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  83       1.583   9.983 -27.442  1.00  0.64           H  
ATOM   1215  N   GLN A  84       3.621  14.910 -27.617  1.00  0.64           N  
ATOM   1216  CA  GLN A  84       3.155  15.844 -28.628  1.00  0.64           C  
ATOM   1217  C   GLN A  84       3.370  15.258 -29.998  1.00  0.64           C  
ATOM   1218  O   GLN A  84       4.478  14.846 -30.343  1.00  0.64           O  
ATOM   1219  CB  GLN A  84       3.890  17.184 -28.515  1.00  0.64           C  
ATOM   1220  CG  GLN A  84       3.530  18.231 -29.582  1.00  0.64           C  
ATOM   1221  CD  GLN A  84       2.143  18.856 -29.402  1.00  0.64           C  
ATOM   1222  OE1 GLN A  84       1.842  19.441 -28.350  1.00  0.64           O  
ATOM   1223  NE2 GLN A  84       1.300  18.757 -30.421  1.00  0.64           N  
ATOM   1224  H   GLN A  84       4.621  14.779 -27.494  1.00  0.64           H  
ATOM   1225  HA  GLN A  84       2.088  16.012 -28.499  1.00  0.64           H  
ATOM   1226 1HB  GLN A  84       3.678  17.624 -27.541  1.00  0.64           H  
ATOM   1227 2HB  GLN A  84       4.965  17.007 -28.563  1.00  0.64           H  
ATOM   1228 1HG  GLN A  84       4.268  19.032 -29.541  1.00  0.64           H  
ATOM   1229 2HG  GLN A  84       3.560  17.753 -30.563  1.00  0.64           H  
ATOM   1230 1HE2 GLN A  84       0.385  19.151 -30.354  1.00  0.64           H  
ATOM   1231 2HE2 GLN A  84       1.586  18.286 -31.261  1.00  0.64           H  
ATOM   1232  N   MET A  85       2.312  15.199 -30.778  1.00  0.64           N  
ATOM   1233  CA  MET A  85       2.413  14.668 -32.120  1.00  0.64           C  
ATOM   1234  C   MET A  85       2.082  15.758 -33.138  1.00  0.64           C  
ATOM   1235  O   MET A  85       1.031  16.411 -33.059  1.00  0.64           O  
ATOM   1236  CB  MET A  85       1.555  13.416 -32.181  1.00  0.64           C  
ATOM   1237  CG  MET A  85       0.101  13.617 -31.889  1.00  0.64           C  
ATOM   1238  SD  MET A  85      -0.825  12.065 -31.688  1.00  0.64           S  
ATOM   1239  CE  MET A  85      -0.343  11.683 -29.997  1.00  0.64           C  
ATOM   1240  H   MET A  85       1.410  15.528 -30.432  1.00  0.64           H  
ATOM   1241  HA  MET A  85       3.440  14.367 -32.304  1.00  0.64           H  
ATOM   1242 1HB  MET A  85       1.692  12.926 -33.138  1.00  0.64           H  
ATOM   1243 2HB  MET A  85       1.909  12.744 -31.422  1.00  0.64           H  
ATOM   1244 1HG  MET A  85       0.047  14.119 -30.959  1.00  0.64           H  
ATOM   1245 2HG  MET A  85      -0.358  14.240 -32.633  1.00  0.64           H  
ATOM   1246 1HE  MET A  85      -0.809  10.751 -29.687  1.00  0.64           H  
ATOM   1247 2HE  MET A  85       0.733  11.599 -29.926  1.00  0.64           H  
ATOM   1248 3HE  MET A  85      -0.661  12.485 -29.346  1.00  0.64           H  
ATOM   1249  N   ASN A  86       3.029  16.011 -34.049  1.00  0.66           N  
ATOM   1250  CA  ASN A  86       2.884  17.065 -35.049  1.00  0.66           C  
ATOM   1251  C   ASN A  86       2.163  16.485 -36.251  1.00  0.66           C  
ATOM   1252  O   ASN A  86       1.634  15.382 -36.153  1.00  0.66           O  
ATOM   1253  CB  ASN A  86       4.216  17.715 -35.395  1.00  0.66           C  
ATOM   1254  CG  ASN A  86       5.157  16.857 -36.166  1.00  0.66           C  
ATOM   1255  OD1 ASN A  86       4.733  15.928 -36.842  1.00  0.66           O  
ATOM   1256  ND2 ASN A  86       6.433  17.136 -36.059  1.00  0.66           N  
ATOM   1257  H   ASN A  86       3.883  15.450 -34.045  1.00  0.66           H  
ATOM   1258  HA  ASN A  86       2.241  17.845 -34.643  1.00  0.66           H  
ATOM   1259 1HB  ASN A  86       4.039  18.631 -35.956  1.00  0.66           H  
ATOM   1260 2HB  ASN A  86       4.710  18.003 -34.466  1.00  0.66           H  
ATOM   1261 1HD2 ASN A  86       7.129  16.562 -36.536  1.00  0.66           H  
ATOM   1262 2HD2 ASN A  86       6.731  17.895 -35.486  1.00  0.66           H  
ATOM   1263  N   SER A  87       2.162  17.209 -37.376  1.00  0.68           N  
ATOM   1264  CA  SER A  87       1.379  16.842 -38.559  1.00  0.68           C  
ATOM   1265  C   SER A  87       1.060  15.351 -38.672  1.00  0.68           C  
ATOM   1266  O   SER A  87       1.855  14.548 -39.168  1.00  0.68           O  
ATOM   1267  CB  SER A  87       2.143  17.270 -39.789  1.00  0.68           C  
ATOM   1268  OG  SER A  87       2.275  18.668 -39.840  1.00  0.68           O  
ATOM   1269  H   SER A  87       2.671  18.077 -37.397  1.00  0.68           H  
ATOM   1270  HA  SER A  87       0.442  17.391 -38.522  1.00  0.68           H  
ATOM   1271 1HB  SER A  87       3.128  16.806 -39.784  1.00  0.68           H  
ATOM   1272 2HB  SER A  87       1.617  16.920 -40.673  1.00  0.68           H  
ATOM   1273  HG  SER A  87       1.368  19.020 -39.807  1.00  0.68           H  
ATOM   1274  N   LEU A  88      -0.170  15.030 -38.276  1.00  0.70           N  
ATOM   1275  CA  LEU A  88      -0.707  13.673 -38.196  1.00  0.70           C  
ATOM   1276  C   LEU A  88      -1.211  13.038 -39.472  1.00  0.70           C  
ATOM   1277  O   LEU A  88      -1.770  13.702 -40.351  1.00  0.70           O  
ATOM   1278  CB  LEU A  88      -1.824  13.668 -37.157  1.00  0.70           C  
ATOM   1279  CG  LEU A  88      -1.364  13.921 -35.771  1.00  0.70           C  
ATOM   1280  CD1 LEU A  88      -2.542  14.073 -34.845  1.00  0.70           C  
ATOM   1281  CD2 LEU A  88      -0.499  12.740 -35.399  1.00  0.70           C  
ATOM   1282  H   LEU A  88      -0.722  15.800 -37.897  1.00  0.70           H  
ATOM   1283  HA  LEU A  88       0.097  13.038 -37.821  1.00  0.70           H  
ATOM   1284 1HB  LEU A  88      -2.556  14.435 -37.417  1.00  0.70           H  
ATOM   1285 2HB  LEU A  88      -2.304  12.703 -37.184  1.00  0.70           H  
ATOM   1286  HG  LEU A  88      -0.780  14.841 -35.726  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  88      -2.213  14.247 -33.837  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  88      -3.118  14.931 -35.186  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  88      -3.150  13.174 -34.873  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  88      -0.130  12.857 -34.439  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  88      -1.087  11.828 -35.451  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  88       0.339  12.673 -36.096  1.00  0.70           H  
ATOM   1293  N   LYS A  89      -1.047  11.719 -39.560  1.00  0.70           N  
ATOM   1294  CA  LYS A  89      -1.564  10.965 -40.693  1.00  0.70           C  
ATOM   1295  C   LYS A  89      -2.732  10.092 -40.230  1.00  0.70           C  
ATOM   1296  O   LYS A  89      -2.798   9.752 -39.055  1.00  0.70           O  
ATOM   1297  CB  LYS A  89      -0.440  10.116 -41.303  1.00  0.70           C  
ATOM   1298  CG  LYS A  89       0.765  10.936 -41.762  1.00  0.70           C  
ATOM   1299  CD  LYS A  89       0.403  11.891 -42.897  1.00  0.70           C  
ATOM   1300  CE  LYS A  89       1.636  12.643 -43.402  1.00  0.70           C  
ATOM   1301  NZ  LYS A  89       1.293  13.624 -44.477  1.00  0.70           N  
ATOM   1302  H   LYS A  89      -0.546  11.206 -38.814  1.00  0.70           H  
ATOM   1303  HA  LYS A  89      -1.900  11.678 -41.438  1.00  0.70           H  
ATOM   1304 1HB  LYS A  89      -0.082   9.406 -40.549  1.00  0.70           H  
ATOM   1305 2HB  LYS A  89      -0.800   9.537 -42.145  1.00  0.70           H  
ATOM   1306 1HG  LYS A  89       1.141  11.526 -40.923  1.00  0.70           H  
ATOM   1307 2HG  LYS A  89       1.553  10.267 -42.099  1.00  0.70           H  
ATOM   1308 1HD  LYS A  89      -0.038  11.331 -43.722  1.00  0.70           H  
ATOM   1309 2HD  LYS A  89      -0.331  12.618 -42.539  1.00  0.70           H  
ATOM   1310 1HE  LYS A  89       2.091  13.177 -42.565  1.00  0.70           H  
ATOM   1311 2HE  LYS A  89       2.355  11.925 -43.795  1.00  0.70           H  
ATOM   1312 1HZ  LYS A  89       2.130  14.100 -44.782  1.00  0.70           H  
ATOM   1313 2HZ  LYS A  89       0.879  13.137 -45.260  1.00  0.70           H  
ATOM   1314 3HZ  LYS A  89       0.635  14.299 -44.113  1.00  0.70           H  
ATOM   1315  N   PRO A  90      -3.669   9.684 -41.100  1.00  0.70           N  
ATOM   1316  CA  PRO A  90      -4.738   8.731 -40.800  1.00  0.70           C  
ATOM   1317  C   PRO A  90      -4.204   7.464 -40.116  1.00  0.70           C  
ATOM   1318  O   PRO A  90      -4.859   6.881 -39.245  1.00  0.70           O  
ATOM   1319  CB  PRO A  90      -5.298   8.443 -42.191  1.00  0.70           C  
ATOM   1320  CG  PRO A  90      -5.058   9.733 -42.958  1.00  0.70           C  
ATOM   1321  CD  PRO A  90      -3.716  10.234 -42.471  1.00  0.70           C  
ATOM   1322  HA  PRO A  90      -5.509   9.214 -40.188  1.00  0.70           H  
ATOM   1323 1HB  PRO A  90      -4.787   7.574 -42.633  1.00  0.70           H  
ATOM   1324 2HB  PRO A  90      -6.366   8.184 -42.112  1.00  0.70           H  
ATOM   1325 1HG  PRO A  90      -5.074   9.539 -44.042  1.00  0.70           H  
ATOM   1326 2HG  PRO A  90      -5.875  10.445 -42.750  1.00  0.70           H  
ATOM   1327 1HD  PRO A  90      -2.906   9.838 -43.094  1.00  0.70           H  
ATOM   1328 2HD  PRO A  90      -3.749  11.328 -42.464  1.00  0.70           H  
ATOM   1329  N   GLU A  91      -2.960   7.100 -40.458  1.00  0.69           N  
ATOM   1330  CA  GLU A  91      -2.243   5.933 -39.942  1.00  0.69           C  
ATOM   1331  C   GLU A  91      -1.967   6.030 -38.440  1.00  0.69           C  
ATOM   1332  O   GLU A  91      -1.688   5.022 -37.791  1.00  0.69           O  
ATOM   1333  CB  GLU A  91      -0.916   5.764 -40.684  1.00  0.69           C  
ATOM   1334  CG  GLU A  91      -1.064   5.397 -42.158  1.00  0.69           C  
ATOM   1335  CD  GLU A  91       0.261   5.264 -42.882  1.00  0.69           C  
ATOM   1336  OE1 GLU A  91       1.279   5.524 -42.282  1.00  0.69           O  
ATOM   1337  OE2 GLU A  91       0.248   4.905 -44.036  1.00  0.69           O  
ATOM   1338  H   GLU A  91      -2.483   7.644 -41.158  1.00  0.69           H  
ATOM   1339  HA  GLU A  91      -2.859   5.050 -40.116  1.00  0.69           H  
ATOM   1340 1HB  GLU A  91      -0.349   6.695 -40.623  1.00  0.69           H  
ATOM   1341 2HB  GLU A  91      -0.324   4.988 -40.198  1.00  0.69           H  
ATOM   1342 1HG  GLU A  91      -1.601   4.452 -42.232  1.00  0.69           H  
ATOM   1343 2HG  GLU A  91      -1.667   6.164 -42.646  1.00  0.69           H  
ATOM   1344  N   ASP A  92      -2.027   7.242 -37.890  1.00  0.68           N  
ATOM   1345  CA  ASP A  92      -1.753   7.472 -36.483  1.00  0.68           C  
ATOM   1346  C   ASP A  92      -3.014   7.273 -35.629  1.00  0.68           C  
ATOM   1347  O   ASP A  92      -2.958   7.417 -34.398  1.00  0.68           O  
ATOM   1348  CB  ASP A  92      -1.158   8.883 -36.288  1.00  0.68           C  
ATOM   1349  CG  ASP A  92       0.298   9.044 -36.876  1.00  0.68           C  
ATOM   1350  OD1 ASP A  92       1.163   8.225 -36.566  1.00  0.68           O  
ATOM   1351  OD2 ASP A  92       0.528   9.947 -37.674  1.00  0.68           O  
ATOM   1352  H   ASP A  92      -2.290   8.043 -38.459  1.00  0.68           H  
ATOM   1353  HA  ASP A  92      -1.018   6.740 -36.161  1.00  0.68           H  
ATOM   1354 1HB  ASP A  92      -1.808   9.612 -36.768  1.00  0.68           H  
ATOM   1355 2HB  ASP A  92      -1.136   9.126 -35.227  1.00  0.68           H  
ATOM   1356  N   THR A  93      -4.154   6.942 -36.274  1.00  0.66           N  
ATOM   1357  CA  THR A  93      -5.370   6.647 -35.522  1.00  0.66           C  
ATOM   1358  C   THR A  93      -5.117   5.428 -34.651  1.00  0.66           C  
ATOM   1359  O   THR A  93      -4.761   4.360 -35.155  1.00  0.66           O  
ATOM   1360  CB  THR A  93      -6.549   6.326 -36.457  1.00  0.66           C  
ATOM   1361  OG1 THR A  93      -6.827   7.450 -37.317  1.00  0.66           O  
ATOM   1362  CG2 THR A  93      -7.795   5.886 -35.664  1.00  0.66           C  
ATOM   1363  H   THR A  93      -4.185   6.866 -37.292  1.00  0.66           H  
ATOM   1364  HA  THR A  93      -5.612   7.498 -34.891  1.00  0.66           H  
ATOM   1365  HB  THR A  93      -6.257   5.495 -37.098  1.00  0.66           H  
ATOM   1366  HG1 THR A  93      -6.148   7.449 -38.041  1.00  0.66           H  
ATOM   1367 1HG2 THR A  93      -8.592   5.637 -36.361  1.00  0.66           H  
ATOM   1368 2HG2 THR A  93      -7.545   5.007 -35.069  1.00  0.66           H  
ATOM   1369 3HG2 THR A  93      -8.128   6.647 -35.010  1.00  0.66           H  
ATOM   1370  N   ALA A  94      -5.303   5.580 -33.350  1.00  0.63           N  
ATOM   1371  CA  ALA A  94      -5.008   4.491 -32.427  1.00  0.63           C  
ATOM   1372  C   ALA A  94      -5.365   4.839 -31.003  1.00  0.63           C  
ATOM   1373  O   ALA A  94      -5.589   6.007 -30.670  1.00  0.63           O  
ATOM   1374  CB  ALA A  94      -3.544   4.141 -32.474  1.00  0.63           C  
ATOM   1375  H   ALA A  94      -5.654   6.478 -33.016  1.00  0.63           H  
ATOM   1376  HA  ALA A  94      -5.603   3.629 -32.717  1.00  0.63           H  
ATOM   1377 1HB  ALA A  94      -3.353   3.333 -31.781  1.00  0.63           H  
ATOM   1378 2HB  ALA A  94      -3.219   3.840 -33.461  1.00  0.63           H  
ATOM   1379 3HB  ALA A  94      -3.006   5.022 -32.174  1.00  0.63           H  
ATOM   1380  N   VAL A  95      -5.348   3.835 -30.138  1.00  0.62           N  
ATOM   1381  CA  VAL A  95      -5.414   4.148 -28.726  1.00  0.62           C  
ATOM   1382  C   VAL A  95      -3.981   4.243 -28.200  1.00  0.62           C  
ATOM   1383  O   VAL A  95      -3.141   3.382 -28.475  1.00  0.62           O  
ATOM   1384  CB  VAL A  95      -6.215   3.114 -27.932  1.00  0.62           C  
ATOM   1385  CG1 VAL A  95      -6.201   3.487 -26.438  1.00  0.62           C  
ATOM   1386  CG2 VAL A  95      -7.633   3.089 -28.442  1.00  0.62           C  
ATOM   1387  H   VAL A  95      -5.222   2.868 -30.444  1.00  0.62           H  
ATOM   1388  HA  VAL A  95      -5.897   5.108 -28.603  1.00  0.62           H  
ATOM   1389  HB  VAL A  95      -5.754   2.131 -28.044  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  95      -6.768   2.753 -25.874  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  95      -5.184   3.519 -26.066  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  95      -6.653   4.461 -26.303  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  95      -8.208   2.356 -27.879  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  95      -8.067   4.075 -28.307  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  95      -7.637   2.823 -29.499  1.00  0.62           H  
ATOM   1396  N   TYR A  96      -3.684   5.320 -27.505  1.00  0.61           N  
ATOM   1397  CA  TYR A  96      -2.352   5.535 -26.965  1.00  0.61           C  
ATOM   1398  C   TYR A  96      -2.367   5.229 -25.494  1.00  0.61           C  
ATOM   1399  O   TYR A  96      -3.341   5.541 -24.814  1.00  0.61           O  
ATOM   1400  CB  TYR A  96      -1.926   6.975 -27.227  1.00  0.61           C  
ATOM   1401  CG  TYR A  96      -1.614   7.244 -28.692  1.00  0.61           C  
ATOM   1402  CD1 TYR A  96      -2.647   7.371 -29.607  1.00  0.61           C  
ATOM   1403  CD2 TYR A  96      -0.298   7.396 -29.113  1.00  0.61           C  
ATOM   1404  CE1 TYR A  96      -2.368   7.608 -30.934  1.00  0.61           C  
ATOM   1405  CE2 TYR A  96      -0.034   7.656 -30.441  1.00  0.61           C  
ATOM   1406  CZ  TYR A  96      -1.085   7.753 -31.358  1.00  0.61           C  
ATOM   1407  OH  TYR A  96      -0.854   7.977 -32.718  1.00  0.61           O  
ATOM   1408  H   TYR A  96      -4.422   5.995 -27.323  1.00  0.61           H  
ATOM   1409  HA  TYR A  96      -1.654   4.858 -27.447  1.00  0.61           H  
ATOM   1410 1HB  TYR A  96      -2.732   7.639 -26.923  1.00  0.61           H  
ATOM   1411 2HB  TYR A  96      -1.048   7.216 -26.630  1.00  0.61           H  
ATOM   1412  HD1 TYR A  96      -3.686   7.256 -29.284  1.00  0.61           H  
ATOM   1413  HD2 TYR A  96       0.521   7.307 -28.396  1.00  0.61           H  
ATOM   1414  HE1 TYR A  96      -3.164   7.672 -31.660  1.00  0.61           H  
ATOM   1415  HE2 TYR A  96       0.995   7.764 -30.773  1.00  0.61           H  
ATOM   1416  HH  TYR A  96      -1.696   7.825 -33.230  1.00  0.61           H  
ATOM   1417  N   TYR A  97      -1.297   4.622 -25.002  1.00  0.63           N  
ATOM   1418  CA  TYR A  97      -1.210   4.320 -23.582  1.00  0.63           C  
ATOM   1419  C   TYR A  97       0.102   4.760 -22.976  1.00  0.63           C  
ATOM   1420  O   TYR A  97       1.174   4.575 -23.555  1.00  0.63           O  
ATOM   1421  CB  TYR A  97      -1.342   2.820 -23.320  1.00  0.63           C  
ATOM   1422  CG  TYR A  97      -2.620   2.161 -23.740  1.00  0.63           C  
ATOM   1423  CD1 TYR A  97      -2.769   1.690 -25.043  1.00  0.63           C  
ATOM   1424  CD2 TYR A  97      -3.636   1.997 -22.818  1.00  0.63           C  
ATOM   1425  CE1 TYR A  97      -3.941   1.065 -25.408  1.00  0.63           C  
ATOM   1426  CE2 TYR A  97      -4.804   1.378 -23.184  1.00  0.63           C  
ATOM   1427  CZ  TYR A  97      -4.964   0.909 -24.469  1.00  0.63           C  
ATOM   1428  OH  TYR A  97      -6.144   0.288 -24.827  1.00  0.63           O  
ATOM   1429  H   TYR A  97      -0.541   4.370 -25.633  1.00  0.63           H  
ATOM   1430  HA  TYR A  97      -2.000   4.854 -23.056  1.00  0.63           H  
ATOM   1431 1HB  TYR A  97      -0.527   2.307 -23.820  1.00  0.63           H  
ATOM   1432 2HB  TYR A  97      -1.230   2.660 -22.257  1.00  0.63           H  
ATOM   1433  HD1 TYR A  97      -1.964   1.815 -25.773  1.00  0.63           H  
ATOM   1434  HD2 TYR A  97      -3.511   2.364 -21.793  1.00  0.63           H  
ATOM   1435  HE1 TYR A  97      -4.068   0.695 -26.423  1.00  0.63           H  
ATOM   1436  HE2 TYR A  97      -5.605   1.257 -22.451  1.00  0.63           H  
ATOM   1437  HH  TYR A  97      -6.795   0.412 -24.130  1.00  0.63           H  
ATOM   1438  N   CYS A  98       0.002   5.257 -21.763  1.00  0.68           N  
ATOM   1439  CA  CYS A  98       1.118   5.673 -20.933  1.00  0.68           C  
ATOM   1440  C   CYS A  98       1.497   4.539 -19.997  1.00  0.68           C  
ATOM   1441  O   CYS A  98       0.636   3.902 -19.381  1.00  0.68           O  
ATOM   1442  CB  CYS A  98       0.743   6.917 -20.160  1.00  0.68           C  
ATOM   1443  SG  CYS A  98       1.951   7.554 -19.083  1.00  0.68           S  
ATOM   1444  H   CYS A  98      -0.939   5.392 -21.391  1.00  0.68           H  
ATOM   1445  HA  CYS A  98       1.969   5.907 -21.573  1.00  0.68           H  
ATOM   1446 1HB  CYS A  98       0.472   7.691 -20.872  1.00  0.68           H  
ATOM   1447 2HB  CYS A  98      -0.137   6.700 -19.562  1.00  0.68           H  
ATOM   1448  N   LYS A  99       2.784   4.242 -19.944  1.00  0.79           N  
ATOM   1449  CA  LYS A  99       3.287   3.143 -19.145  1.00  0.79           C  
ATOM   1450  C   LYS A  99       4.453   3.516 -18.249  1.00  0.79           C  
ATOM   1451  O   LYS A  99       5.471   4.046 -18.704  1.00  0.79           O  
ATOM   1452  CB  LYS A  99       3.701   2.029 -20.097  1.00  0.79           C  
ATOM   1453  CG  LYS A  99       4.344   0.791 -19.519  1.00  0.79           C  
ATOM   1454  CD  LYS A  99       3.382  -0.022 -18.723  1.00  0.79           C  
ATOM   1455  CE  LYS A  99       3.914  -1.362 -18.501  1.00  0.79           C  
ATOM   1456  NZ  LYS A  99       3.029  -2.282 -17.723  1.00  0.79           N  
ATOM   1457  H   LYS A  99       3.436   4.785 -20.499  1.00  0.79           H  
ATOM   1458  HA  LYS A  99       2.479   2.791 -18.521  1.00  0.79           H  
ATOM   1459 1HB  LYS A  99       2.832   1.708 -20.643  1.00  0.79           H  
ATOM   1460 2HB  LYS A  99       4.391   2.445 -20.823  1.00  0.79           H  
ATOM   1461 1HG  LYS A  99       4.723   0.175 -20.332  1.00  0.79           H  
ATOM   1462 2HG  LYS A  99       5.180   1.079 -18.879  1.00  0.79           H  
ATOM   1463 1HD  LYS A  99       3.315   0.440 -17.765  1.00  0.79           H  
ATOM   1464 2HD  LYS A  99       2.429  -0.038 -19.165  1.00  0.79           H  
ATOM   1465 1HE  LYS A  99       4.109  -1.804 -19.464  1.00  0.79           H  
ATOM   1466 2HE  LYS A  99       4.828  -1.233 -17.968  1.00  0.79           H  
ATOM   1467 1HZ  LYS A  99       3.491  -3.176 -17.618  1.00  0.79           H  
ATOM   1468 2HZ  LYS A  99       2.852  -1.896 -16.805  1.00  0.79           H  
ATOM   1469 3HZ  LYS A  99       2.153  -2.418 -18.208  1.00  0.79           H  
ATOM   1470  N   ALA A 100       4.309   3.244 -16.956  1.00  0.99           N  
ATOM   1471  CA  ALA A 100       5.410   3.525 -16.057  1.00  0.99           C  
ATOM   1472  C   ALA A 100       6.339   2.350 -16.065  1.00  0.99           C  
ATOM   1473  O   ALA A 100       5.888   1.197 -15.984  1.00  0.99           O  
ATOM   1474  CB  ALA A 100       4.940   3.820 -14.653  1.00  0.99           C  
ATOM   1475  H   ALA A 100       3.443   2.824 -16.624  1.00  0.99           H  
ATOM   1476  HA  ALA A 100       5.961   4.364 -16.448  1.00  0.99           H  
ATOM   1477 1HB  ALA A 100       5.806   4.020 -14.058  1.00  0.99           H  
ATOM   1478 2HB  ALA A 100       4.283   4.681 -14.640  1.00  0.99           H  
ATOM   1479 3HB  ALA A 100       4.426   2.965 -14.264  1.00  0.99           H  
ATOM   1480  N   THR A 101       7.636   2.653 -16.068  1.00  1.33           N  
ATOM   1481  CA  THR A 101       8.657   1.632 -16.111  1.00  1.33           C  
ATOM   1482  C   THR A 101       9.471   1.550 -14.806  1.00  1.33           C  
ATOM   1483  O   THR A 101      10.598   1.029 -14.760  1.00  1.33           O  
ATOM   1484  CB  THR A 101       9.550   1.862 -17.316  1.00  1.33           C  
ATOM   1485  OG1 THR A 101      10.176   3.124 -17.212  1.00  1.33           O  
ATOM   1486  CG2 THR A 101       8.685   1.872 -18.572  1.00  1.33           C  
ATOM   1487  H   THR A 101       7.934   3.630 -16.123  1.00  1.33           H  
ATOM   1488  HA  THR A 101       8.153   0.692 -16.258  1.00  1.33           H  
ATOM   1489  HB  THR A 101      10.280   1.090 -17.379  1.00  1.33           H  
ATOM   1490  HG1 THR A 101       9.502   3.790 -16.962  1.00  1.33           H  
ATOM   1491 1HG2 THR A 101       9.313   2.042 -19.445  1.00  1.33           H  
ATOM   1492 2HG2 THR A 101       8.182   0.920 -18.668  1.00  1.33           H  
ATOM   1493 3HG2 THR A 101       7.945   2.670 -18.503  1.00  1.33           H  
ATOM   1494  N   GLY A 102       8.915   2.137 -13.760  1.00  1.86           N  
ATOM   1495  CA  GLY A 102       9.488   2.056 -12.427  1.00  1.86           C  
ATOM   1496  C   GLY A 102      10.789   2.808 -12.223  1.00  1.86           C  
ATOM   1497  O   GLY A 102      11.199   3.651 -13.033  1.00  1.86           O  
ATOM   1498  H   GLY A 102       8.018   2.576 -13.885  1.00  1.86           H  
ATOM   1499 1HA  GLY A 102       8.752   2.406 -11.703  1.00  1.86           H  
ATOM   1500 2HA  GLY A 102       9.653   1.006 -12.189  1.00  1.86           H  
ATOM   1501  N   GLU A 103      11.459   2.443 -11.128  1.00  2.62           N  
ATOM   1502  CA  GLU A 103      12.696   3.071 -10.672  1.00  2.62           C  
ATOM   1503  C   GLU A 103      13.941   2.645 -11.454  1.00  2.62           C  
ATOM   1504  O   GLU A 103      14.977   3.302 -11.367  1.00  2.62           O  
ATOM   1505  CB  GLU A 103      12.932   2.757  -9.188  1.00  2.62           C  
ATOM   1506  CG  GLU A 103      11.914   3.366  -8.214  1.00  2.62           C  
ATOM   1507  CD  GLU A 103      12.220   3.031  -6.746  1.00  2.62           C  
ATOM   1508  OE1 GLU A 103      13.160   2.307  -6.510  1.00  2.62           O  
ATOM   1509  OE2 GLU A 103      11.515   3.507  -5.872  1.00  2.62           O  
ATOM   1510  H   GLU A 103      11.052   1.715 -10.553  1.00  2.62           H  
ATOM   1511  HA  GLU A 103      12.583   4.153 -10.784  1.00  2.62           H  
ATOM   1512 1HB  GLU A 103      12.928   1.677  -9.043  1.00  2.62           H  
ATOM   1513 2HB  GLU A 103      13.918   3.120  -8.900  1.00  2.62           H  
ATOM   1514 1HG  GLU A 103      11.906   4.450  -8.340  1.00  2.62           H  
ATOM   1515 2HG  GLU A 103      10.923   2.994  -8.468  1.00  2.62           H  
ATOM   1516  N   ARG A 104      13.873   1.532 -12.201  1.00  3.58           N  
ATOM   1517  CA  ARG A 104      15.059   1.076 -12.936  1.00  3.58           C  
ATOM   1518  C   ARG A 104      15.514   2.212 -13.848  1.00  3.58           C  
ATOM   1519  O   ARG A 104      16.708   2.487 -14.000  1.00  3.58           O  
ATOM   1520  CB  ARG A 104      14.786  -0.190 -13.736  1.00  3.58           C  
ATOM   1521  CG  ARG A 104      16.016  -0.762 -14.451  1.00  3.58           C  
ATOM   1522  CD  ARG A 104      15.742  -2.074 -15.117  1.00  3.58           C  
ATOM   1523  NE  ARG A 104      16.935  -2.609 -15.764  1.00  3.58           N  
ATOM   1524  CZ  ARG A 104      16.969  -3.730 -16.515  1.00  3.58           C  
ATOM   1525  NH1 ARG A 104      15.870  -4.419 -16.718  1.00  3.58           N  
ATOM   1526  NH2 ARG A 104      18.112  -4.135 -17.044  1.00  3.58           N  
ATOM   1527  H   ARG A 104      13.004   1.018 -12.256  1.00  3.58           H  
ATOM   1528  HA  ARG A 104      15.856   0.863 -12.222  1.00  3.58           H  
ATOM   1529 1HB  ARG A 104      14.396  -0.962 -13.075  1.00  3.58           H  
ATOM   1530 2HB  ARG A 104      14.022   0.009 -14.487  1.00  3.58           H  
ATOM   1531 1HG  ARG A 104      16.340  -0.056 -15.218  1.00  3.58           H  
ATOM   1532 2HG  ARG A 104      16.821  -0.905 -13.731  1.00  3.58           H  
ATOM   1533 1HD  ARG A 104      15.403  -2.796 -14.376  1.00  3.58           H  
ATOM   1534 2HD  ARG A 104      14.978  -1.952 -15.870  1.00  3.58           H  
ATOM   1535  HE  ARG A 104      17.804  -2.114 -15.624  1.00  3.58           H  
ATOM   1536 1HH1 ARG A 104      14.998  -4.109 -16.308  1.00  3.58           H  
ATOM   1537 2HH1 ARG A 104      15.894  -5.258 -17.279  1.00  3.58           H  
ATOM   1538 1HH2 ARG A 104      18.960  -3.608 -16.884  1.00  3.58           H  
ATOM   1539 2HH2 ARG A 104      18.140  -4.977 -17.602  1.00  3.58           H  
ATOM   1540  N   GLY A 105      14.546   2.851 -14.489  1.00  4.62           N  
ATOM   1541  CA  GLY A 105      14.774   4.073 -15.238  1.00  4.62           C  
ATOM   1542  C   GLY A 105      15.524   4.025 -16.556  1.00  4.62           C  
ATOM   1543  O   GLY A 105      14.986   4.365 -17.609  1.00  4.62           O  
ATOM   1544  H   GLY A 105      13.592   2.537 -14.364  1.00  4.62           H  
ATOM   1545 1HA  GLY A 105      13.810   4.538 -15.396  1.00  4.62           H  
ATOM   1546 2HA  GLY A 105      15.316   4.745 -14.578  1.00  4.62           H  
ATOM   1547  N   TYR A 106      16.789   3.652 -16.472  1.00  5.49           N  
ATOM   1548  CA  TYR A 106      17.712   3.727 -17.594  1.00  5.49           C  
ATOM   1549  C   TYR A 106      18.006   2.402 -18.290  1.00  5.49           C  
ATOM   1550  O   TYR A 106      18.941   2.305 -19.086  1.00  5.49           O  
ATOM   1551  CB  TYR A 106      18.984   4.393 -17.088  1.00  5.49           C  
ATOM   1552  CG  TYR A 106      18.690   5.797 -16.559  1.00  5.49           C  
ATOM   1553  CD1 TYR A 106      18.583   6.000 -15.191  1.00  5.49           C  
ATOM   1554  CD2 TYR A 106      18.515   6.867 -17.428  1.00  5.49           C  
ATOM   1555  CE1 TYR A 106      18.299   7.256 -14.696  1.00  5.49           C  
ATOM   1556  CE2 TYR A 106      18.234   8.131 -16.926  1.00  5.49           C  
ATOM   1557  CZ  TYR A 106      18.119   8.324 -15.564  1.00  5.49           C  
ATOM   1558  OH  TYR A 106      17.822   9.568 -15.041  1.00  5.49           O  
ATOM   1559  H   TYR A 106      17.114   3.339 -15.559  1.00  5.49           H  
ATOM   1560  HA  TYR A 106      17.268   4.382 -18.344  1.00  5.49           H  
ATOM   1561 1HB  TYR A 106      19.420   3.799 -16.282  1.00  5.49           H  
ATOM   1562 2HB  TYR A 106      19.715   4.465 -17.892  1.00  5.49           H  
ATOM   1563  HD1 TYR A 106      18.717   5.160 -14.505  1.00  5.49           H  
ATOM   1564  HD2 TYR A 106      18.599   6.714 -18.504  1.00  5.49           H  
ATOM   1565  HE1 TYR A 106      18.214   7.405 -13.620  1.00  5.49           H  
ATOM   1566  HE2 TYR A 106      18.102   8.966 -17.610  1.00  5.49           H  
ATOM   1567  HH  TYR A 106      17.782   9.499 -14.078  1.00  5.49           H  
ATOM   1568  N   GLY A 107      17.214   1.384 -17.996  1.00  5.95           N  
ATOM   1569  CA  GLY A 107      17.378   0.102 -18.670  1.00  5.95           C  
ATOM   1570  C   GLY A 107      16.633   0.216 -19.990  1.00  5.95           C  
ATOM   1571  O   GLY A 107      16.095   1.286 -20.299  1.00  5.95           O  
ATOM   1572  H   GLY A 107      16.483   1.522 -17.318  1.00  5.95           H  
ATOM   1573 1HA  GLY A 107      18.433  -0.111 -18.840  1.00  5.95           H  
ATOM   1574 2HA  GLY A 107      16.956  -0.700 -18.066  1.00  5.95           H  
ATOM   1575  N   ASP A 108      16.476  -0.879 -20.730  1.00  5.91           N  
ATOM   1576  CA  ASP A 108      15.799  -0.758 -22.020  1.00  5.91           C  
ATOM   1577  C   ASP A 108      14.320  -0.595 -21.746  1.00  5.91           C  
ATOM   1578  O   ASP A 108      13.580  -1.566 -21.613  1.00  5.91           O  
ATOM   1579  CB  ASP A 108      16.047  -1.995 -22.901  1.00  5.91           C  
ATOM   1580  CG  ASP A 108      15.456  -1.907 -24.358  1.00  5.91           C  
ATOM   1581  OD1 ASP A 108      14.665  -1.035 -24.644  1.00  5.91           O  
ATOM   1582  OD2 ASP A 108      15.829  -2.735 -25.158  1.00  5.91           O  
ATOM   1583  H   ASP A 108      16.872  -1.760 -20.439  1.00  5.91           H  
ATOM   1584  HA  ASP A 108      16.162   0.130 -22.539  1.00  5.91           H  
ATOM   1585 1HB  ASP A 108      17.119  -2.170 -22.979  1.00  5.91           H  
ATOM   1586 2HB  ASP A 108      15.613  -2.869 -22.413  1.00  5.91           H  
ATOM   1587  N   GLN A 109      13.925   0.677 -21.664  1.00  5.40           N  
ATOM   1588  CA  GLN A 109      12.606   1.134 -21.254  1.00  5.40           C  
ATOM   1589  C   GLN A 109      12.359   0.717 -19.814  1.00  5.40           C  
ATOM   1590  O   GLN A 109      11.265   0.282 -19.473  1.00  5.40           O  
ATOM   1591  CB  GLN A 109      11.505   0.557 -22.158  1.00  5.40           C  
ATOM   1592  CG  GLN A 109      11.638   0.920 -23.637  1.00  5.40           C  
ATOM   1593  CD  GLN A 109      10.567   0.261 -24.475  1.00  5.40           C  
ATOM   1594  OE1 GLN A 109       9.390   0.219 -24.101  1.00  5.40           O  
ATOM   1595  NE2 GLN A 109      10.980  -0.277 -25.616  1.00  5.40           N  
ATOM   1596  H   GLN A 109      14.660   1.362 -21.789  1.00  5.40           H  
ATOM   1597  HA  GLN A 109      12.581   2.223 -21.302  1.00  5.40           H  
ATOM   1598 1HB  GLN A 109      11.462  -0.523 -22.068  1.00  5.40           H  
ATOM   1599 2HB  GLN A 109      10.542   0.938 -21.821  1.00  5.40           H  
ATOM   1600 1HG  GLN A 109      11.556   1.998 -23.758  1.00  5.40           H  
ATOM   1601 2HG  GLN A 109      12.611   0.571 -24.001  1.00  5.40           H  
ATOM   1602 1HE2 GLN A 109      10.338  -0.748 -26.214  1.00  5.40           H  
ATOM   1603 2HE2 GLN A 109      11.956  -0.227 -25.868  1.00  5.40           H  
ATOM   1604  N   GLY A 110      13.402   0.827 -18.984  1.00  4.54           N  
ATOM   1605  CA  GLY A 110      13.306   0.515 -17.553  1.00  4.54           C  
ATOM   1606  C   GLY A 110      12.787  -0.907 -17.341  1.00  4.54           C  
ATOM   1607  O   GLY A 110      13.323  -1.870 -17.897  1.00  4.54           O  
ATOM   1608  H   GLY A 110      14.283   1.160 -19.374  1.00  4.54           H  
ATOM   1609 1HA  GLY A 110      14.287   0.620 -17.093  1.00  4.54           H  
ATOM   1610 2HA  GLY A 110      12.647   1.232 -17.060  1.00  4.54           H  
ATOM   1611  N   TYR A 111      11.770  -1.033 -16.489  1.00  3.56           N  
ATOM   1612  CA  TYR A 111      11.095  -2.295 -16.201  1.00  3.56           C  
ATOM   1613  C   TYR A 111       9.607  -2.015 -16.230  1.00  3.56           C  
ATOM   1614  O   TYR A 111       9.103  -1.245 -15.438  1.00  3.56           O  
ATOM   1615  CB  TYR A 111      11.481  -2.857 -14.840  1.00  3.56           C  
ATOM   1616  CG  TYR A 111      10.746  -4.141 -14.528  1.00  3.56           C  
ATOM   1617  CD1 TYR A 111      11.133  -5.335 -15.116  1.00  3.56           C  
ATOM   1618  CD2 TYR A 111       9.662  -4.114 -13.668  1.00  3.56           C  
ATOM   1619  CE1 TYR A 111      10.438  -6.499 -14.837  1.00  3.56           C  
ATOM   1620  CE2 TYR A 111       8.965  -5.268 -13.391  1.00  3.56           C  
ATOM   1621  CZ  TYR A 111       9.349  -6.460 -13.970  1.00  3.56           C  
ATOM   1622  OH  TYR A 111       8.652  -7.616 -13.693  1.00  3.56           O  
ATOM   1623  H   TYR A 111      11.408  -0.198 -16.029  1.00  3.56           H  
ATOM   1624  HA  TYR A 111      11.323  -3.018 -16.982  1.00  3.56           H  
ATOM   1625 1HB  TYR A 111      12.552  -3.053 -14.809  1.00  3.56           H  
ATOM   1626 2HB  TYR A 111      11.247  -2.127 -14.062  1.00  3.56           H  
ATOM   1627  HD1 TYR A 111      11.983  -5.357 -15.799  1.00  3.56           H  
ATOM   1628  HD2 TYR A 111       9.361  -3.174 -13.213  1.00  3.56           H  
ATOM   1629  HE1 TYR A 111      10.741  -7.440 -15.297  1.00  3.56           H  
ATOM   1630  HE2 TYR A 111       8.109  -5.236 -12.716  1.00  3.56           H  
ATOM   1631  HH  TYR A 111       7.897  -7.405 -13.140  1.00  3.56           H  
ATOM   1632  N   LEU A 112       8.870  -2.665 -17.090  1.00  2.64           N  
ATOM   1633  CA  LEU A 112       7.477  -2.266 -17.217  1.00  2.64           C  
ATOM   1634  C   LEU A 112       6.580  -2.662 -16.026  1.00  2.64           C  
ATOM   1635  O   LEU A 112       6.436  -3.843 -15.712  1.00  2.64           O  
ATOM   1636  CB  LEU A 112       6.994  -2.848 -18.548  1.00  2.64           C  
ATOM   1637  CG  LEU A 112       7.309  -1.951 -19.787  1.00  2.64           C  
ATOM   1638  CD1 LEU A 112       8.826  -1.781 -19.924  1.00  2.64           C  
ATOM   1639  CD2 LEU A 112       6.722  -2.578 -21.046  1.00  2.64           C  
ATOM   1640  H   LEU A 112       9.277  -3.355 -17.703  1.00  2.64           H  
ATOM   1641  HA  LEU A 112       7.447  -1.185 -17.305  1.00  2.64           H  
ATOM   1642 1HB  LEU A 112       7.532  -3.782 -18.706  1.00  2.64           H  
ATOM   1643 2HB  LEU A 112       5.959  -3.093 -18.507  1.00  2.64           H  
ATOM   1644  HG  LEU A 112       6.879  -0.965 -19.640  1.00  2.64           H  
ATOM   1645 1HD1 LEU A 112       9.051  -1.141 -20.781  1.00  2.64           H  
ATOM   1646 2HD1 LEU A 112       9.231  -1.318 -19.026  1.00  2.64           H  
ATOM   1647 3HD1 LEU A 112       9.297  -2.750 -20.070  1.00  2.64           H  
ATOM   1648 1HD2 LEU A 112       6.946  -1.944 -21.897  1.00  2.64           H  
ATOM   1649 2HD2 LEU A 112       7.163  -3.561 -21.201  1.00  2.64           H  
ATOM   1650 3HD2 LEU A 112       5.646  -2.680 -20.952  1.00  2.64           H  
ATOM   1651  N   GLU A 113       5.949  -1.635 -15.390  1.00  1.91           N  
ATOM   1652  CA  GLU A 113       5.103  -1.826 -14.196  1.00  1.91           C  
ATOM   1653  C   GLU A 113       3.615  -1.386 -14.291  1.00  1.91           C  
ATOM   1654  O   GLU A 113       2.731  -2.179 -13.959  1.00  1.91           O  
ATOM   1655  CB  GLU A 113       5.713  -1.073 -12.994  1.00  1.91           C  
ATOM   1656  CG  GLU A 113       7.083  -1.568 -12.513  1.00  1.91           C  
ATOM   1657  CD  GLU A 113       7.639  -0.791 -11.310  1.00  1.91           C  
ATOM   1658  OE1 GLU A 113       7.014   0.146 -10.877  1.00  1.91           O  
ATOM   1659  OE2 GLU A 113       8.702  -1.135 -10.839  1.00  1.91           O  
ATOM   1660  H   GLU A 113       6.106  -0.682 -15.711  1.00  1.91           H  
ATOM   1661  HA  GLU A 113       5.112  -2.890 -13.965  1.00  1.91           H  
ATOM   1662 1HB  GLU A 113       5.823  -0.016 -13.254  1.00  1.91           H  
ATOM   1663 2HB  GLU A 113       5.028  -1.129 -12.151  1.00  1.91           H  
ATOM   1664 1HG  GLU A 113       7.015  -2.623 -12.260  1.00  1.91           H  
ATOM   1665 2HG  GLU A 113       7.778  -1.465 -13.335  1.00  1.91           H  
ATOM   1666  N   VAL A 114       3.324  -0.137 -14.715  1.00  1.39           N  
ATOM   1667  CA  VAL A 114       1.914   0.349 -14.658  1.00  1.39           C  
ATOM   1668  C   VAL A 114       1.325   0.921 -15.943  1.00  1.39           C  
ATOM   1669  O   VAL A 114       1.858   1.879 -16.484  1.00  1.39           O  
ATOM   1670  CB  VAL A 114       1.773   1.479 -13.608  1.00  1.39           C  
ATOM   1671  CG1 VAL A 114       0.343   1.991 -13.577  1.00  1.39           C  
ATOM   1672  CG2 VAL A 114       2.192   0.987 -12.245  1.00  1.39           C  
ATOM   1673  H   VAL A 114       4.085   0.464 -15.036  1.00  1.39           H  
ATOM   1674  HA  VAL A 114       1.286  -0.485 -14.348  1.00  1.39           H  
ATOM   1675  HB  VAL A 114       2.382   2.310 -13.898  1.00  1.39           H  
ATOM   1676 1HG1 VAL A 114       0.267   2.799 -12.858  1.00  1.39           H  
ATOM   1677 2HG1 VAL A 114       0.062   2.364 -14.558  1.00  1.39           H  
ATOM   1678 3HG1 VAL A 114      -0.333   1.188 -13.291  1.00  1.39           H  
ATOM   1679 1HG2 VAL A 114       2.084   1.788 -11.529  1.00  1.39           H  
ATOM   1680 2HG2 VAL A 114       1.555   0.154 -11.952  1.00  1.39           H  
ATOM   1681 3HG2 VAL A 114       3.227   0.662 -12.266  1.00  1.39           H  
ATOM   1682  N   TRP A 115       0.207   0.360 -16.431  1.00  1.05           N  
ATOM   1683  CA  TRP A 115      -0.453   0.948 -17.611  1.00  1.05           C  
ATOM   1684  C   TRP A 115      -1.514   1.948 -17.179  1.00  1.05           C  
ATOM   1685  O   TRP A 115      -2.231   1.700 -16.207  1.00  1.05           O  
ATOM   1686  CB  TRP A 115      -1.201  -0.057 -18.494  1.00  1.05           C  
ATOM   1687  CG  TRP A 115      -0.385  -1.041 -19.285  1.00  1.05           C  
ATOM   1688  CD1 TRP A 115      -0.148  -2.350 -18.989  1.00  1.05           C  
ATOM   1689  CD2 TRP A 115       0.302  -0.779 -20.527  1.00  1.05           C  
ATOM   1690  NE1 TRP A 115       0.643  -2.922 -19.968  1.00  1.05           N  
ATOM   1691  CE2 TRP A 115       0.933  -1.968 -20.911  1.00  1.05           C  
ATOM   1692  CE3 TRP A 115       0.439   0.346 -21.319  1.00  1.05           C  
ATOM   1693  CZ2 TRP A 115       1.695  -2.054 -22.071  1.00  1.05           C  
ATOM   1694  CZ3 TRP A 115       1.195   0.264 -22.466  1.00  1.05           C  
ATOM   1695  CH2 TRP A 115       1.809  -0.909 -22.835  1.00  1.05           C  
ATOM   1696  H   TRP A 115      -0.203  -0.440 -15.968  1.00  1.05           H  
ATOM   1697  HA  TRP A 115       0.289   1.473 -18.214  1.00  1.05           H  
ATOM   1698 1HB  TRP A 115      -1.889  -0.626 -17.869  1.00  1.05           H  
ATOM   1699 2HB  TRP A 115      -1.820   0.503 -19.203  1.00  1.05           H  
ATOM   1700  HD1 TRP A 115      -0.534  -2.872 -18.113  1.00  1.05           H  
ATOM   1701  HE1 TRP A 115       0.957  -3.887 -19.991  1.00  1.05           H  
ATOM   1702  HE3 TRP A 115      -0.034   1.278 -21.023  1.00  1.05           H  
ATOM   1703  HZ2 TRP A 115       2.192  -2.975 -22.379  1.00  1.05           H  
ATOM   1704  HZ3 TRP A 115       1.296   1.158 -23.061  1.00  1.05           H  
ATOM   1705  HH2 TRP A 115       2.400  -0.942 -23.745  1.00  1.05           H  
ATOM   1706  N   GLY A 116      -1.668   3.027 -17.934  1.00  0.84           N  
ATOM   1707  CA  GLY A 116      -2.763   3.956 -17.697  1.00  0.84           C  
ATOM   1708  C   GLY A 116      -4.009   3.495 -18.437  1.00  0.84           C  
ATOM   1709  O   GLY A 116      -4.023   2.428 -19.049  1.00  0.84           O  
ATOM   1710  H   GLY A 116      -0.995   3.225 -18.672  1.00  0.84           H  
ATOM   1711 1HA  GLY A 116      -2.980   4.013 -16.632  1.00  0.84           H  
ATOM   1712 2HA  GLY A 116      -2.477   4.953 -18.036  1.00  0.84           H  
ATOM   1713  N   ARG A 117      -5.055   4.314 -18.395  1.00  0.72           N  
ATOM   1714  CA  ARG A 117      -6.321   3.993 -19.055  1.00  0.72           C  
ATOM   1715  C   ARG A 117      -6.271   4.134 -20.582  1.00  0.72           C  
ATOM   1716  O   ARG A 117      -7.038   3.491 -21.303  1.00  0.72           O  
ATOM   1717  CB  ARG A 117      -7.428   4.874 -18.490  1.00  0.72           C  
ATOM   1718  CG  ARG A 117      -7.320   6.370 -18.803  1.00  0.72           C  
ATOM   1719  CD  ARG A 117      -8.377   7.143 -18.090  1.00  0.72           C  
ATOM   1720  NE  ARG A 117      -8.353   8.567 -18.404  1.00  0.72           N  
ATOM   1721  CZ  ARG A 117      -9.180   9.482 -17.871  1.00  0.72           C  
ATOM   1722  NH1 ARG A 117     -10.096   9.141 -16.988  1.00  0.72           N  
ATOM   1723  NH2 ARG A 117      -9.049  10.726 -18.255  1.00  0.72           N  
ATOM   1724  H   ARG A 117      -4.976   5.173 -17.872  1.00  0.72           H  
ATOM   1725  HA  ARG A 117      -6.565   2.956 -18.823  1.00  0.72           H  
ATOM   1726 1HB  ARG A 117      -8.388   4.533 -18.874  1.00  0.72           H  
ATOM   1727 2HB  ARG A 117      -7.454   4.769 -17.406  1.00  0.72           H  
ATOM   1728 1HG  ARG A 117      -6.343   6.738 -18.497  1.00  0.72           H  
ATOM   1729 2HG  ARG A 117      -7.450   6.535 -19.871  1.00  0.72           H  
ATOM   1730 1HD  ARG A 117      -9.353   6.752 -18.370  1.00  0.72           H  
ATOM   1731 2HD  ARG A 117      -8.237   7.032 -17.015  1.00  0.72           H  
ATOM   1732  HE  ARG A 117      -7.670   8.926 -19.092  1.00  0.72           H  
ATOM   1733 1HH1 ARG A 117     -10.189   8.177 -16.701  1.00  0.72           H  
ATOM   1734 2HH1 ARG A 117     -10.706   9.844 -16.600  1.00  0.72           H  
ATOM   1735 1HH2 ARG A 117      -8.321  10.934 -18.953  1.00  0.72           H  
ATOM   1736 2HH2 ARG A 117      -9.645  11.447 -17.885  1.00  0.72           H  
ATOM   1737  N   GLY A 118      -5.370   4.981 -21.057  1.00  0.66           N  
ATOM   1738  CA  GLY A 118      -5.193   5.253 -22.473  1.00  0.66           C  
ATOM   1739  C   GLY A 118      -6.129   6.323 -23.016  1.00  0.66           C  
ATOM   1740  O   GLY A 118      -7.120   6.694 -22.379  1.00  0.66           O  
ATOM   1741  H   GLY A 118      -4.749   5.457 -20.416  1.00  0.66           H  
ATOM   1742 1HA  GLY A 118      -4.170   5.579 -22.618  1.00  0.66           H  
ATOM   1743 2HA  GLY A 118      -5.315   4.338 -23.047  1.00  0.66           H  
ATOM   1744  N   THR A 119      -5.796   6.816 -24.210  1.00  0.63           N  
ATOM   1745  CA  THR A 119      -6.600   7.826 -24.892  1.00  0.63           C  
ATOM   1746  C   THR A 119      -6.859   7.422 -26.327  1.00  0.63           C  
ATOM   1747  O   THR A 119      -6.005   6.811 -26.962  1.00  0.63           O  
ATOM   1748  CB  THR A 119      -5.867   9.171 -24.933  1.00  0.63           C  
ATOM   1749  OG1 THR A 119      -4.675   9.012 -25.697  1.00  0.63           O  
ATOM   1750  CG2 THR A 119      -5.510   9.614 -23.569  1.00  0.63           C  
ATOM   1751  H   THR A 119      -4.945   6.454 -24.634  1.00  0.63           H  
ATOM   1752  HA  THR A 119      -7.554   7.933 -24.378  1.00  0.63           H  
ATOM   1753  HB  THR A 119      -6.501   9.913 -25.408  1.00  0.63           H  
ATOM   1754  HG1 THR A 119      -3.980   8.673 -25.118  1.00  0.63           H  
ATOM   1755 1HG2 THR A 119      -4.982  10.549 -23.609  1.00  0.63           H  
ATOM   1756 2HG2 THR A 119      -6.410   9.730 -22.964  1.00  0.63           H  
ATOM   1757 3HG2 THR A 119      -4.874   8.863 -23.138  1.00  0.63           H  
ATOM   1758  N   LEU A 120      -7.976   7.857 -26.889  1.00  0.62           N  
ATOM   1759  CA  LEU A 120      -8.227   7.584 -28.297  1.00  0.62           C  
ATOM   1760  C   LEU A 120      -7.967   8.788 -29.177  1.00  0.62           C  
ATOM   1761  O   LEU A 120      -8.532   9.866 -28.953  1.00  0.62           O  
ATOM   1762  CB  LEU A 120      -9.660   7.082 -28.522  1.00  0.62           C  
ATOM   1763  CG  LEU A 120     -10.059   6.864 -30.017  1.00  0.62           C  
ATOM   1764  CD1 LEU A 120      -9.213   5.748 -30.639  1.00  0.62           C  
ATOM   1765  CD2 LEU A 120     -11.535   6.511 -30.090  1.00  0.62           C  
ATOM   1766  H   LEU A 120      -8.658   8.361 -26.337  1.00  0.62           H  
ATOM   1767  HA  LEU A 120      -7.550   6.796 -28.622  1.00  0.62           H  
ATOM   1768 1HB  LEU A 120      -9.779   6.131 -28.006  1.00  0.62           H  
ATOM   1769 2HB  LEU A 120     -10.355   7.802 -28.092  1.00  0.62           H  
ATOM   1770  HG  LEU A 120      -9.872   7.784 -30.581  1.00  0.62           H  
ATOM   1771 1HD1 LEU A 120      -9.495   5.619 -31.682  1.00  0.62           H  
ATOM   1772 2HD1 LEU A 120      -8.164   6.010 -30.585  1.00  0.62           H  
ATOM   1773 3HD1 LEU A 120      -9.384   4.826 -30.104  1.00  0.62           H  
ATOM   1774 1HD2 LEU A 120     -11.821   6.370 -31.134  1.00  0.62           H  
ATOM   1775 2HD2 LEU A 120     -11.720   5.592 -29.534  1.00  0.62           H  
ATOM   1776 3HD2 LEU A 120     -12.123   7.321 -29.660  1.00  0.62           H  
ATOM   1777  N   VAL A 121      -7.112   8.589 -30.168  1.00  0.62           N  
ATOM   1778  CA  VAL A 121      -6.799   9.602 -31.156  1.00  0.62           C  
ATOM   1779  C   VAL A 121      -7.292   9.150 -32.508  1.00  0.62           C  
ATOM   1780  O   VAL A 121      -6.930   8.067 -32.983  1.00  0.62           O  
ATOM   1781  CB  VAL A 121      -5.283   9.840 -31.248  1.00  0.62           C  
ATOM   1782  CG1 VAL A 121      -4.966  10.856 -32.364  1.00  0.62           C  
ATOM   1783  CG2 VAL A 121      -4.745  10.337 -29.875  1.00  0.62           C  
ATOM   1784  H   VAL A 121      -6.660   7.676 -30.255  1.00  0.62           H  
ATOM   1785  HA  VAL A 121      -7.301  10.535 -30.889  1.00  0.62           H  
ATOM   1786  HB  VAL A 121      -4.814   8.925 -31.506  1.00  0.62           H  
ATOM   1787 1HG1 VAL A 121      -3.887  11.009 -32.432  1.00  0.62           H  
ATOM   1788 2HG1 VAL A 121      -5.335  10.471 -33.314  1.00  0.62           H  
ATOM   1789 3HG1 VAL A 121      -5.454  11.785 -32.158  1.00  0.62           H  
ATOM   1790 1HG2 VAL A 121      -3.667  10.490 -29.939  1.00  0.62           H  
ATOM   1791 2HG2 VAL A 121      -5.229  11.277 -29.615  1.00  0.62           H  
ATOM   1792 3HG2 VAL A 121      -4.957   9.596 -29.099  1.00  0.62           H  
ATOM   1793  N   THR A 122      -8.115   9.976 -33.137  1.00  0.65           N  
ATOM   1794  CA  THR A 122      -8.599   9.632 -34.461  1.00  0.65           C  
ATOM   1795  C   THR A 122      -8.174  10.704 -35.426  1.00  0.65           C  
ATOM   1796  O   THR A 122      -8.322  11.888 -35.137  1.00  0.65           O  
ATOM   1797  CB  THR A 122     -10.135   9.431 -34.496  1.00  0.65           C  
ATOM   1798  OG1 THR A 122     -10.495   8.361 -33.611  1.00  0.65           O  
ATOM   1799  CG2 THR A 122     -10.573   9.074 -35.914  1.00  0.65           C  
ATOM   1800  H   THR A 122      -8.393  10.852 -32.685  1.00  0.65           H  
ATOM   1801  HA  THR A 122      -8.126   8.726 -34.788  1.00  0.65           H  
ATOM   1802  HB  THR A 122     -10.633  10.340 -34.173  1.00  0.65           H  
ATOM   1803  HG1 THR A 122      -9.962   7.585 -33.814  1.00  0.65           H  
ATOM   1804 1HG2 THR A 122     -11.647   8.925 -35.930  1.00  0.65           H  
ATOM   1805 2HG2 THR A 122     -10.311   9.875 -36.601  1.00  0.65           H  
ATOM   1806 3HG2 THR A 122     -10.073   8.157 -36.228  1.00  0.65           H  
ATOM   1807  N   VAL A 123      -7.616  10.295 -36.559  1.00  0.72           N  
ATOM   1808  CA  VAL A 123      -7.175  11.269 -37.541  1.00  0.72           C  
ATOM   1809  C   VAL A 123      -7.978  11.065 -38.820  1.00  0.72           C  
ATOM   1810  O   VAL A 123      -8.067   9.947 -39.332  1.00  0.72           O  
ATOM   1811  CB  VAL A 123      -5.678  11.122 -37.804  1.00  0.72           C  
ATOM   1812  CG1 VAL A 123      -5.236  12.162 -38.814  1.00  0.72           C  
ATOM   1813  CG2 VAL A 123      -4.899  11.226 -36.508  1.00  0.72           C  
ATOM   1814  H   VAL A 123      -7.486   9.300 -36.748  1.00  0.72           H  
ATOM   1815  HA  VAL A 123      -7.365  12.271 -37.165  1.00  0.72           H  
ATOM   1816  HB  VAL A 123      -5.487  10.150 -38.220  1.00  0.72           H  
ATOM   1817 1HG1 VAL A 123      -4.183  12.062 -39.010  1.00  0.72           H  
ATOM   1818 2HG1 VAL A 123      -5.791  12.037 -39.740  1.00  0.72           H  
ATOM   1819 3HG1 VAL A 123      -5.428  13.154 -38.403  1.00  0.72           H  
ATOM   1820 1HG2 VAL A 123      -3.844  11.092 -36.716  1.00  0.72           H  
ATOM   1821 2HG2 VAL A 123      -5.063  12.191 -36.061  1.00  0.72           H  
ATOM   1822 3HG2 VAL A 123      -5.226  10.447 -35.824  1.00  0.72           H  
ATOM   1823  N   SER A 124      -8.560  12.145 -39.333  1.00  0.86           N  
ATOM   1824  CA  SER A 124      -9.432  12.053 -40.505  1.00  0.86           C  
ATOM   1825  C   SER A 124      -9.319  13.199 -41.498  1.00  0.86           C  
ATOM   1826  O   SER A 124      -8.772  14.255 -41.210  1.00  0.86           O  
ATOM   1827  CB  SER A 124     -10.873  11.938 -40.040  1.00  0.86           C  
ATOM   1828  OG  SER A 124     -11.774  11.947 -41.116  1.00  0.86           O  
ATOM   1829  H   SER A 124      -8.452  13.033 -38.836  1.00  0.86           H  
ATOM   1830  HA  SER A 124      -9.172  11.137 -41.036  1.00  0.86           H  
ATOM   1831 1HB  SER A 124     -10.987  11.016 -39.476  1.00  0.86           H  
ATOM   1832 2HB  SER A 124     -11.105  12.765 -39.375  1.00  0.86           H  
ATOM   1833  HG  SER A 124     -12.226  12.833 -41.057  1.00  0.86           H  
ATOM   1834  N   SER A 125      -9.756  12.927 -42.724  1.00  1.09           N  
ATOM   1835  CA  SER A 125      -9.819  13.947 -43.769  1.00  1.09           C  
ATOM   1836  C   SER A 125     -11.142  14.726 -43.712  1.00  1.09           C  
ATOM   1837  O   SER A 125     -11.324  15.712 -44.431  1.00  1.09           O  
ATOM   1838  CB  SER A 125      -9.633  13.307 -45.128  1.00  1.09           C  
ATOM   1839  OG  SER A 125     -10.704  12.460 -45.434  1.00  1.09           O  
ATOM   1840  H   SER A 125     -10.137  12.008 -42.906  1.00  1.09           H  
ATOM   1841  HA  SER A 125      -9.005  14.655 -43.608  1.00  1.09           H  
ATOM   1842 1HB  SER A 125      -9.556  14.087 -45.884  1.00  1.09           H  
ATOM   1843 2HB  SER A 125      -8.702  12.743 -45.143  1.00  1.09           H  
ATOM   1844  HG  SER A 125     -11.501  12.997 -45.341  1.00  1.09           H  
ATOM   1845  N   GLU A 126     -12.069  14.246 -42.875  1.00  1.46           N  
ATOM   1846  CA  GLU A 126     -13.387  14.848 -42.709  1.00  1.46           C  
ATOM   1847  C   GLU A 126     -13.683  14.996 -41.208  1.00  1.46           C  
ATOM   1848  O   GLU A 126     -13.160  14.211 -40.417  1.00  1.46           O  
ATOM   1849  CB  GLU A 126     -14.468  13.968 -43.370  1.00  1.46           C  
ATOM   1850  CG  GLU A 126     -14.355  13.838 -44.891  1.00  1.46           C  
ATOM   1851  CD  GLU A 126     -15.466  13.014 -45.504  1.00  1.46           C  
ATOM   1852  OE1 GLU A 126     -16.305  12.547 -44.772  1.00  1.46           O  
ATOM   1853  OE2 GLU A 126     -15.475  12.857 -46.703  1.00  1.46           O  
ATOM   1854  H   GLU A 126     -11.843  13.432 -42.319  1.00  1.46           H  
ATOM   1855  HA  GLU A 126     -13.363  15.820 -43.188  1.00  1.46           H  
ATOM   1856 1HB  GLU A 126     -14.406  12.961 -42.955  1.00  1.46           H  
ATOM   1857 2HB  GLU A 126     -15.460  14.345 -43.137  1.00  1.46           H  
ATOM   1858 1HG  GLU A 126     -14.364  14.835 -45.332  1.00  1.46           H  
ATOM   1859 2HG  GLU A 126     -13.405  13.377 -45.134  1.00  1.46           H  
ATOM   1860  N   PRO A 127     -14.484  16.005 -40.788  1.00  2.04           N  
ATOM   1861  CA  PRO A 127     -14.971  16.258 -39.425  1.00  2.04           C  
ATOM   1862  C   PRO A 127     -16.021  15.255 -38.962  1.00  2.04           C  
ATOM   1863  O   PRO A 127     -16.367  15.197 -37.781  1.00  2.04           O  
ATOM   1864  CB  PRO A 127     -15.569  17.662 -39.539  1.00  2.04           C  
ATOM   1865  CG  PRO A 127     -15.981  17.789 -40.983  1.00  2.04           C  
ATOM   1866  CD  PRO A 127     -14.932  17.028 -41.762  1.00  2.04           C  
ATOM   1867  HA  PRO A 127     -14.124  16.260 -38.728  1.00  2.04           H  
ATOM   1868 1HB  PRO A 127     -16.424  17.756 -38.849  1.00  2.04           H  
ATOM   1869 2HB  PRO A 127     -14.826  18.413 -39.236  1.00  2.04           H  
ATOM   1870 1HG  PRO A 127     -16.993  17.368 -41.115  1.00  2.04           H  
ATOM   1871 2HG  PRO A 127     -16.043  18.850 -41.270  1.00  2.04           H  
ATOM   1872 1HD  PRO A 127     -15.416  16.586 -42.637  1.00  2.04           H  
ATOM   1873 2HD  PRO A 127     -14.094  17.694 -42.033  1.00  2.04           H  
ATOM   1874  N   LYS A 128     -16.536  14.483 -39.908  1.00  2.85           N  
ATOM   1875  CA  LYS A 128     -17.591  13.509 -39.698  1.00  2.85           C  
ATOM   1876  C   LYS A 128     -18.815  14.177 -39.068  1.00  2.85           C  
ATOM   1877  O   LYS A 128     -19.229  15.252 -39.510  1.00  2.85           O  
ATOM   1878  CB  LYS A 128     -17.081  12.385 -38.785  1.00  2.85           C  
ATOM   1879  CG  LYS A 128     -15.851  11.655 -39.290  1.00  2.85           C  
ATOM   1880  CD  LYS A 128     -15.552  10.464 -38.395  1.00  2.85           C  
ATOM   1881  CE  LYS A 128     -14.280   9.749 -38.796  1.00  2.85           C  
ATOM   1882  NZ  LYS A 128     -14.063   8.534 -37.962  1.00  2.85           N  
ATOM   1883  H   LYS A 128     -16.190  14.582 -40.849  1.00  2.85           H  
ATOM   1884  HA  LYS A 128     -17.882  13.091 -40.661  1.00  2.85           H  
ATOM   1885 1HB  LYS A 128     -16.866  12.765 -37.786  1.00  2.85           H  
ATOM   1886 2HB  LYS A 128     -17.851  11.620 -38.689  1.00  2.85           H  
ATOM   1887 1HG  LYS A 128     -16.017  11.313 -40.312  1.00  2.85           H  
ATOM   1888 2HG  LYS A 128     -14.991  12.331 -39.286  1.00  2.85           H  
ATOM   1889 1HD  LYS A 128     -15.449  10.811 -37.365  1.00  2.85           H  
ATOM   1890 2HD  LYS A 128     -16.382   9.760 -38.440  1.00  2.85           H  
ATOM   1891 1HE  LYS A 128     -14.336   9.460 -39.844  1.00  2.85           H  
ATOM   1892 2HE  LYS A 128     -13.434  10.427 -38.660  1.00  2.85           H  
ATOM   1893 1HZ  LYS A 128     -13.207   8.078 -38.245  1.00  2.85           H  
ATOM   1894 2HZ  LYS A 128     -14.009   8.799 -36.987  1.00  2.85           H  
ATOM   1895 3HZ  LYS A 128     -14.839   7.900 -38.090  1.00  2.85           H  
ATOM   1896  N   THR A 129     -19.405  13.533 -38.063  1.00  3.91           N  
ATOM   1897  CA  THR A 129     -20.579  14.054 -37.380  1.00  3.91           C  
ATOM   1898  C   THR A 129     -20.647  13.530 -35.950  1.00  3.91           C  
ATOM   1899  O   THR A 129     -20.135  12.441 -35.685  1.00  3.91           O  
ATOM   1900  CB  THR A 129     -21.866  13.609 -38.113  1.00  3.91           C  
ATOM   1901  OG1 THR A 129     -23.027  14.197 -37.495  1.00  3.91           O  
ATOM   1902  CG2 THR A 129     -21.987  12.101 -38.050  1.00  3.91           C  
ATOM   1903  H   THR A 129     -19.023  12.657 -37.747  1.00  3.91           H  
ATOM   1904  HA  THR A 129     -20.504  15.137 -37.384  1.00  3.91           H  
ATOM   1905  HB  THR A 129     -21.818  13.929 -39.154  1.00  3.91           H  
ATOM   1906  HG1 THR A 129     -23.150  13.813 -36.577  1.00  3.91           H  
ATOM   1907 1HG2 THR A 129     -22.892  11.788 -38.568  1.00  3.91           H  
ATOM   1908 2HG2 THR A 129     -21.119  11.644 -38.522  1.00  3.91           H  
ATOM   1909 3HG2 THR A 129     -22.042  11.789 -37.006  1.00  3.91           H  
ATOM   1910  N   PRO A 130     -21.245  14.268 -35.005  1.00  5.14           N  
ATOM   1911  CA  PRO A 130     -21.648  13.770 -33.715  1.00  5.14           C  
ATOM   1912  C   PRO A 130     -22.872  12.919 -33.967  1.00  5.14           C  
ATOM   1913  O   PRO A 130     -23.545  13.111 -34.988  1.00  5.14           O  
ATOM   1914  CB  PRO A 130     -21.942  15.044 -32.918  1.00  5.14           C  
ATOM   1915  CG  PRO A 130     -22.345  16.059 -33.966  1.00  5.14           C  
ATOM   1916  CD  PRO A 130     -21.488  15.723 -35.191  1.00  5.14           C  
ATOM   1917  HA  PRO A 130     -20.834  13.180 -33.270  1.00  5.14           H  
ATOM   1918 1HB  PRO A 130     -22.747  14.846 -32.190  1.00  5.14           H  
ATOM   1919 2HB  PRO A 130     -21.054  15.344 -32.343  1.00  5.14           H  
ATOM   1920 1HG  PRO A 130     -23.424  15.975 -34.168  1.00  5.14           H  
ATOM   1921 2HG  PRO A 130     -22.171  17.080 -33.593  1.00  5.14           H  
ATOM   1922 1HD  PRO A 130     -22.079  15.945 -36.082  1.00  5.14           H  
ATOM   1923 2HD  PRO A 130     -20.536  16.278 -35.172  1.00  5.14           H  
ATOM   1924  N   LYS A 131     -23.180  11.998 -33.063  1.00  6.39           N  
ATOM   1925  CA  LYS A 131     -24.417  11.244 -33.191  1.00  6.39           C  
ATOM   1926  C   LYS A 131     -25.593  12.138 -32.742  1.00  6.39           C  
ATOM   1927  O   LYS A 131     -25.555  12.647 -31.619  1.00  6.39           O  
ATOM   1928  CB  LYS A 131     -24.348   9.959 -32.355  1.00  6.39           C  
ATOM   1929  CG  LYS A 131     -25.567   9.048 -32.470  1.00  6.39           C  
ATOM   1930  CD  LYS A 131     -25.404   7.771 -31.660  1.00  6.39           C  
ATOM   1931  CE  LYS A 131     -26.644   6.888 -31.774  1.00  6.39           C  
ATOM   1932  NZ  LYS A 131     -26.508   5.631 -30.987  1.00  6.39           N  
ATOM   1933  H   LYS A 131     -22.576  11.845 -32.267  1.00  6.39           H  
ATOM   1934  HA  LYS A 131     -24.511  10.964 -34.232  1.00  6.39           H  
ATOM   1935 1HB  LYS A 131     -23.477   9.377 -32.662  1.00  6.39           H  
ATOM   1936 2HB  LYS A 131     -24.210  10.212 -31.311  1.00  6.39           H  
ATOM   1937 1HG  LYS A 131     -26.439   9.567 -32.107  1.00  6.39           H  
ATOM   1938 2HG  LYS A 131     -25.730   8.781 -33.511  1.00  6.39           H  
ATOM   1939 1HD  LYS A 131     -24.535   7.216 -32.019  1.00  6.39           H  
ATOM   1940 2HD  LYS A 131     -25.247   8.022 -30.611  1.00  6.39           H  
ATOM   1941 1HE  LYS A 131     -27.511   7.443 -31.409  1.00  6.39           H  
ATOM   1942 2HE  LYS A 131     -26.805   6.634 -32.822  1.00  6.39           H  
ATOM   1943 1HZ  LYS A 131     -27.346   5.075 -31.087  1.00  6.39           H  
ATOM   1944 2HZ  LYS A 131     -25.714   5.105 -31.325  1.00  6.39           H  
ATOM   1945 3HZ  LYS A 131     -26.370   5.859 -30.011  1.00  6.39           H  
ATOM   1946  N   PRO A 132     -26.646  12.343 -33.576  1.00  7.50           N  
ATOM   1947  CA  PRO A 132     -27.818  13.185 -33.308  1.00  7.50           C  
ATOM   1948  C   PRO A 132     -28.721  12.650 -32.197  1.00  7.50           C  
ATOM   1949  O   PRO A 132     -29.543  13.393 -31.658  1.00  7.50           O  
ATOM   1950  CB  PRO A 132     -28.550  13.187 -34.656  1.00  7.50           C  
ATOM   1951  CG  PRO A 132     -28.130  11.907 -35.329  1.00  7.50           C  
ATOM   1952  CD  PRO A 132     -26.695  11.680 -34.900  1.00  7.50           C  
ATOM   1953  HA  PRO A 132     -27.471  14.197 -33.057  1.00  7.50           H  
ATOM   1954 1HB  PRO A 132     -29.636  13.235 -34.484  1.00  7.50           H  
ATOM   1955 2HB  PRO A 132     -28.274  14.083 -35.230  1.00  7.50           H  
ATOM   1956 1HG  PRO A 132     -28.801  11.088 -35.010  1.00  7.50           H  
ATOM   1957 2HG  PRO A 132     -28.239  11.999 -36.419  1.00  7.50           H  
ATOM   1958 1HD  PRO A 132     -26.551  10.600 -34.825  1.00  7.50           H  
ATOM   1959 2HD  PRO A 132     -25.990  12.161 -35.604  1.00  7.50           H  
ATOM   1960  N   GLN A 133     -28.538  11.369 -31.884  1.00  8.39           N  
ATOM   1961  CA  GLN A 133     -29.245  10.601 -30.865  1.00  8.39           C  
ATOM   1962  C   GLN A 133     -30.614  10.169 -31.375  1.00  8.39           C  
ATOM   1963  O   GLN A 133     -30.748   9.823 -32.549  1.00  8.39           O  
ATOM   1964  OXT GLN A 133     -31.477   9.862 -30.555  1.00  8.39           O  
ATOM   1965  CB  GLN A 133     -29.379  11.380 -29.545  1.00  8.39           C  
ATOM   1966  CG  GLN A 133     -28.039  11.850 -28.943  1.00  8.39           C  
ATOM   1967  CD  GLN A 133     -27.096  10.742 -28.581  1.00  8.39           C  
ATOM   1968  OE1 GLN A 133     -27.397   9.846 -27.783  1.00  8.39           O  
ATOM   1969  NE2 GLN A 133     -25.916  10.801 -29.179  1.00  8.39           N  
ATOM   1970  H   GLN A 133     -27.836  10.876 -32.405  1.00  8.39           H  
ATOM   1971  HA  GLN A 133     -28.670   9.700 -30.658  1.00  8.39           H  
ATOM   1972 1HB  GLN A 133     -30.038  12.233 -29.656  1.00  8.39           H  
ATOM   1973 2HB  GLN A 133     -29.842  10.729 -28.804  1.00  8.39           H  
ATOM   1974 1HG  GLN A 133     -27.527  12.498 -29.653  1.00  8.39           H  
ATOM   1975 2HG  GLN A 133     -28.256  12.411 -28.036  1.00  8.39           H  
ATOM   1976 1HE2 GLN A 133     -25.221  10.109 -28.995  1.00  8.39           H  
ATOM   1977 2HE2 GLN A 133     -25.724  11.562 -29.845  1.00  8.39           H  
ENDMDL

REMARK ID 105571 DOMAINID 96610 MODEL 4 2021-07-31_00000140_3_19
MODEL     4
ATOM      1  N   ASN A   1      -0.971   0.342   1.306  1.00  3.18           N  
ATOM      2  CA  ASN A   1       0.423   0.128   1.679  1.00  3.18           C  
ATOM      3  C   ASN A   1       1.348   1.150   1.007  1.00  3.18           C  
ATOM      4  O   ASN A   1       0.897   2.199   0.526  1.00  3.18           O  
ATOM      5  CB  ASN A   1       0.856  -1.303   1.374  1.00  3.18           C  
ATOM      6  CG  ASN A   1       0.889  -1.629  -0.094  1.00  3.18           C  
ATOM      7  OD1 ASN A   1       0.851  -0.739  -0.944  1.00  3.18           O  
ATOM      8  ND2 ASN A   1       0.966  -2.899  -0.408  1.00  3.18           N  
ATOM      9 1H   ASN A   1      -1.451  -0.545   1.283  1.00  3.18           H  
ATOM     10 2H   ASN A   1      -1.412   0.945   1.986  1.00  3.18           H  
ATOM     11 3H   ASN A   1      -1.014   0.771   0.393  1.00  3.18           H  
ATOM     12  HA  ASN A   1       0.514   0.281   2.756  1.00  3.18           H  
ATOM     13 1HB  ASN A   1       1.832  -1.504   1.809  1.00  3.18           H  
ATOM     14 2HB  ASN A   1       0.155  -1.985   1.854  1.00  3.18           H  
ATOM     15 1HD2 ASN A   1       0.993  -3.177  -1.370  1.00  3.18           H  
ATOM     16 2HD2 ASN A   1       0.995  -3.592   0.312  1.00  3.18           H  
ATOM     17  N   ALA A   2       2.646   0.838   0.990  1.00  2.46           N  
ATOM     18  CA  ALA A   2       3.683   1.730   0.477  1.00  2.46           C  
ATOM     19  C   ALA A   2       3.826   1.740  -1.052  1.00  2.46           C  
ATOM     20  O   ALA A   2       4.638   2.494  -1.589  1.00  2.46           O  
ATOM     21  CB  ALA A   2       5.022   1.345   1.072  1.00  2.46           C  
ATOM     22  H   ALA A   2       2.949  -0.042   1.382  1.00  2.46           H  
ATOM     23  HA  ALA A   2       3.433   2.734   0.806  1.00  2.46           H  
ATOM     24 1HB  ALA A   2       5.785   2.044   0.728  1.00  2.46           H  
ATOM     25 2HB  ALA A   2       4.963   1.378   2.159  1.00  2.46           H  
ATOM     26 3HB  ALA A   2       5.283   0.338   0.751  1.00  2.46           H  
ATOM     27  N   GLN A   3       3.087   0.896  -1.752  1.00  1.83           N  
ATOM     28  CA  GLN A   3       3.195   0.831  -3.202  1.00  1.83           C  
ATOM     29  C   GLN A   3       2.289   1.836  -3.907  1.00  1.83           C  
ATOM     30  O   GLN A   3       1.082   1.867  -3.671  1.00  1.83           O  
ATOM     31  CB  GLN A   3       2.877  -0.590  -3.686  1.00  1.83           C  
ATOM     32  CG  GLN A   3       2.887  -0.774  -5.200  1.00  1.83           C  
ATOM     33  CD  GLN A   3       4.263  -0.639  -5.822  1.00  1.83           C  
ATOM     34  OE1 GLN A   3       5.222  -1.332  -5.451  1.00  1.83           O  
ATOM     35  NE2 GLN A   3       4.365   0.267  -6.781  1.00  1.83           N  
ATOM     36  H   GLN A   3       2.408   0.299  -1.293  1.00  1.83           H  
ATOM     37  HA  GLN A   3       4.222   1.063  -3.476  1.00  1.83           H  
ATOM     38 1HB  GLN A   3       3.591  -1.288  -3.252  1.00  1.83           H  
ATOM     39 2HB  GLN A   3       1.889  -0.876  -3.334  1.00  1.83           H  
ATOM     40 1HG  GLN A   3       2.512  -1.769  -5.428  1.00  1.83           H  
ATOM     41 2HG  GLN A   3       2.235  -0.025  -5.652  1.00  1.83           H  
ATOM     42 1HE2 GLN A   3       5.244   0.410  -7.238  1.00  1.83           H  
ATOM     43 2HE2 GLN A   3       3.529   0.815  -7.042  1.00  1.83           H  
ATOM     44  N   VAL A   4       2.876   2.641  -4.792  1.00  1.36           N  
ATOM     45  CA  VAL A   4       2.105   3.596  -5.586  1.00  1.36           C  
ATOM     46  C   VAL A   4       1.379   2.866  -6.716  1.00  1.36           C  
ATOM     47  O   VAL A   4       1.965   2.019  -7.400  1.00  1.36           O  
ATOM     48  CB  VAL A   4       2.999   4.726  -6.179  1.00  1.36           C  
ATOM     49  CG1 VAL A   4       2.175   5.627  -7.128  1.00  1.36           C  
ATOM     50  CG2 VAL A   4       3.576   5.575  -5.054  1.00  1.36           C  
ATOM     51  H   VAL A   4       3.877   2.580  -4.917  1.00  1.36           H  
ATOM     52  HA  VAL A   4       1.365   4.062  -4.937  1.00  1.36           H  
ATOM     53  HB  VAL A   4       3.807   4.289  -6.740  1.00  1.36           H  
ATOM     54 1HG1 VAL A   4       2.815   6.402  -7.531  1.00  1.36           H  
ATOM     55 2HG1 VAL A   4       1.773   5.037  -7.951  1.00  1.36           H  
ATOM     56 3HG1 VAL A   4       1.351   6.083  -6.569  1.00  1.36           H  
ATOM     57 1HG2 VAL A   4       4.201   6.356  -5.479  1.00  1.36           H  
ATOM     58 2HG2 VAL A   4       2.761   6.028  -4.489  1.00  1.36           H  
ATOM     59 3HG2 VAL A   4       4.173   4.945  -4.397  1.00  1.36           H  
ATOM     60  N   GLN A   5       0.098   3.178  -6.878  1.00  1.03           N  
ATOM     61  CA  GLN A   5      -0.759   2.613  -7.915  1.00  1.03           C  
ATOM     62  C   GLN A   5      -1.404   3.719  -8.725  1.00  1.03           C  
ATOM     63  O   GLN A   5      -1.968   4.665  -8.165  1.00  1.03           O  
ATOM     64  CB  GLN A   5      -1.864   1.733  -7.327  1.00  1.03           C  
ATOM     65  CG  GLN A   5      -2.851   1.174  -8.388  1.00  1.03           C  
ATOM     66  CD  GLN A   5      -2.209   0.115  -9.311  1.00  1.03           C  
ATOM     67  OE1 GLN A   5      -1.734  -0.919  -8.823  1.00  1.03           O  
ATOM     68  NE2 GLN A   5      -2.195   0.359 -10.629  1.00  1.03           N  
ATOM     69  H   GLN A   5      -0.304   3.847  -6.226  1.00  1.03           H  
ATOM     70  HA  GLN A   5      -0.149   2.011  -8.587  1.00  1.03           H  
ATOM     71 1HB  GLN A   5      -1.413   0.890  -6.802  1.00  1.03           H  
ATOM     72 2HB  GLN A   5      -2.433   2.309  -6.593  1.00  1.03           H  
ATOM     73 1HG  GLN A   5      -3.686   0.708  -7.869  1.00  1.03           H  
ATOM     74 2HG  GLN A   5      -3.219   1.990  -9.011  1.00  1.03           H  
ATOM     75 1HE2 GLN A   5      -1.786  -0.308 -11.252  1.00  1.03           H  
ATOM     76 2HE2 GLN A   5      -2.595   1.223 -11.020  1.00  1.03           H  
ATOM     77  N   LEU A   6      -1.269   3.642 -10.043  1.00  0.83           N  
ATOM     78  CA  LEU A   6      -1.871   4.650 -10.899  1.00  0.83           C  
ATOM     79  C   LEU A   6      -3.144   4.114 -11.578  1.00  0.83           C  
ATOM     80  O   LEU A   6      -3.212   2.936 -11.954  1.00  0.83           O  
ATOM     81  CB  LEU A   6      -0.857   5.073 -11.948  1.00  0.83           C  
ATOM     82  CG  LEU A   6       0.464   5.582 -11.423  1.00  0.83           C  
ATOM     83  CD1 LEU A   6       1.338   5.919 -12.570  1.00  0.83           C  
ATOM     84  CD2 LEU A   6       0.251   6.720 -10.542  1.00  0.83           C  
ATOM     85  H   LEU A   6      -0.764   2.867 -10.458  1.00  0.83           H  
ATOM     86  HA  LEU A   6      -2.141   5.512 -10.300  1.00  0.83           H  
ATOM     87 1HB  LEU A   6      -0.616   4.230 -12.546  1.00  0.83           H  
ATOM     88 2HB  LEU A   6      -1.301   5.815 -12.560  1.00  0.83           H  
ATOM     89  HG  LEU A   6       0.941   4.806 -10.871  1.00  0.83           H  
ATOM     90 1HD1 LEU A   6       2.283   6.232 -12.215  1.00  0.83           H  
ATOM     91 2HD1 LEU A   6       1.458   5.047 -13.195  1.00  0.83           H  
ATOM     92 3HD1 LEU A   6       0.911   6.700 -13.139  1.00  0.83           H  
ATOM     93 1HD2 LEU A   6       1.207   7.072 -10.157  1.00  0.83           H  
ATOM     94 2HD2 LEU A   6      -0.243   7.518 -11.091  1.00  0.83           H  
ATOM     95 3HD2 LEU A   6      -0.373   6.399  -9.725  1.00  0.83           H  
ATOM     96  N   VAL A   7      -4.154   4.980 -11.710  1.00  0.72           N  
ATOM     97  CA  VAL A   7      -5.420   4.667 -12.382  1.00  0.72           C  
ATOM     98  C   VAL A   7      -5.701   5.714 -13.451  1.00  0.72           C  
ATOM     99  O   VAL A   7      -5.542   6.905 -13.202  1.00  0.72           O  
ATOM    100  CB  VAL A   7      -6.582   4.631 -11.373  1.00  0.72           C  
ATOM    101  CG1 VAL A   7      -7.897   4.329 -12.088  1.00  0.72           C  
ATOM    102  CG2 VAL A   7      -6.288   3.579 -10.296  1.00  0.72           C  
ATOM    103  H   VAL A   7      -4.042   5.909 -11.306  1.00  0.72           H  
ATOM    104  HA  VAL A   7      -5.338   3.689 -12.858  1.00  0.72           H  
ATOM    105  HB  VAL A   7      -6.679   5.613 -10.903  1.00  0.72           H  
ATOM    106 1HG1 VAL A   7      -8.709   4.318 -11.363  1.00  0.72           H  
ATOM    107 2HG1 VAL A   7      -8.102   5.091 -12.837  1.00  0.72           H  
ATOM    108 3HG1 VAL A   7      -7.824   3.359 -12.564  1.00  0.72           H  
ATOM    109 1HG2 VAL A   7      -7.104   3.561  -9.576  1.00  0.72           H  
ATOM    110 2HG2 VAL A   7      -6.192   2.599 -10.764  1.00  0.72           H  
ATOM    111 3HG2 VAL A   7      -5.361   3.826  -9.779  1.00  0.72           H  
ATOM    112  N   GLU A   8      -6.105   5.293 -14.645  1.00  0.67           N  
ATOM    113  CA  GLU A   8      -6.331   6.274 -15.698  1.00  0.67           C  
ATOM    114  C   GLU A   8      -7.744   6.317 -16.262  1.00  0.67           C  
ATOM    115  O   GLU A   8      -8.422   5.288 -16.404  1.00  0.67           O  
ATOM    116  CB  GLU A   8      -5.372   6.031 -16.847  1.00  0.67           C  
ATOM    117  CG  GLU A   8      -3.999   6.143 -16.494  1.00  0.67           C  
ATOM    118  CD  GLU A   8      -3.170   5.924 -17.620  1.00  0.67           C  
ATOM    119  OE1 GLU A   8      -3.350   6.587 -18.605  1.00  0.67           O  
ATOM    120  OE2 GLU A   8      -2.332   5.071 -17.532  1.00  0.67           O  
ATOM    121  H   GLU A   8      -6.249   4.314 -14.814  1.00  0.67           H  
ATOM    122  HA  GLU A   8      -6.119   7.255 -15.290  1.00  0.67           H  
ATOM    123 1HB  GLU A   8      -5.554   5.055 -17.299  1.00  0.67           H  
ATOM    124 2HB  GLU A   8      -5.542   6.799 -17.591  1.00  0.67           H  
ATOM    125 1HG  GLU A   8      -3.823   7.141 -16.109  1.00  0.67           H  
ATOM    126 2HG  GLU A   8      -3.758   5.425 -15.717  1.00  0.67           H  
ATOM    127  N   THR A   9      -8.152   7.532 -16.628  1.00  0.66           N  
ATOM    128  CA  THR A   9      -9.429   7.789 -17.271  1.00  0.66           C  
ATOM    129  C   THR A   9      -9.343   8.856 -18.374  1.00  0.66           C  
ATOM    130  O   THR A   9      -8.259   9.325 -18.728  1.00  0.66           O  
ATOM    131  CB  THR A   9     -10.467   8.204 -16.213  1.00  0.66           C  
ATOM    132  OG1 THR A   9     -11.779   8.226 -16.812  1.00  0.66           O  
ATOM    133  CG2 THR A   9     -10.132   9.566 -15.628  1.00  0.66           C  
ATOM    134  H   THR A   9      -7.539   8.318 -16.409  1.00  0.66           H  
ATOM    135  HA  THR A   9      -9.768   6.862 -17.733  1.00  0.66           H  
ATOM    136  HB  THR A   9     -10.464   7.467 -15.408  1.00  0.66           H  
ATOM    137  HG1 THR A   9     -12.439   8.395 -16.128  1.00  0.66           H  
ATOM    138 1HG2 THR A   9     -10.871   9.832 -14.874  1.00  0.66           H  
ATOM    139 2HG2 THR A   9      -9.142   9.523 -15.167  1.00  0.66           H  
ATOM    140 3HG2 THR A   9     -10.132  10.316 -16.411  1.00  0.66           H  
ATOM    141  N   GLY A  10     -10.513   9.221 -18.910  1.00  0.68           N  
ATOM    142  CA  GLY A  10     -10.648  10.219 -19.979  1.00  0.68           C  
ATOM    143  C   GLY A  10     -10.546   9.696 -21.424  1.00  0.68           C  
ATOM    144  O   GLY A  10     -10.459  10.484 -22.361  1.00  0.68           O  
ATOM    145  H   GLY A  10     -11.337   8.796 -18.505  1.00  0.68           H  
ATOM    146 1HA  GLY A  10     -11.611  10.716 -19.860  1.00  0.68           H  
ATOM    147 2HA  GLY A  10      -9.901  10.994 -19.830  1.00  0.68           H  
ATOM    148  N   GLY A  11     -10.561   8.387 -21.637  1.00  0.71           N  
ATOM    149  CA  GLY A  11     -10.434   7.902 -23.016  1.00  0.71           C  
ATOM    150  C   GLY A  11     -11.763   8.029 -23.763  1.00  0.71           C  
ATOM    151  O   GLY A  11     -12.735   8.569 -23.227  1.00  0.71           O  
ATOM    152  H   GLY A  11     -10.640   7.745 -20.863  1.00  0.71           H  
ATOM    153 1HA  GLY A  11      -9.661   8.468 -23.538  1.00  0.71           H  
ATOM    154 2HA  GLY A  11     -10.115   6.861 -23.014  1.00  0.71           H  
ATOM    155  N   GLY A  12     -11.811   7.521 -24.996  1.00  0.74           N  
ATOM    156  CA  GLY A  12     -13.020   7.626 -25.812  1.00  0.74           C  
ATOM    157  C   GLY A  12     -12.760   8.007 -27.273  1.00  0.74           C  
ATOM    158  O   GLY A  12     -11.611   8.197 -27.692  1.00  0.74           O  
ATOM    159  H   GLY A  12     -10.986   7.046 -25.360  1.00  0.74           H  
ATOM    160 1HA  GLY A  12     -13.549   6.673 -25.781  1.00  0.74           H  
ATOM    161 2HA  GLY A  12     -13.688   8.365 -25.368  1.00  0.74           H  
ATOM    162  N   LEU A  13     -13.850   8.099 -28.038  1.00  0.77           N  
ATOM    163  CA  LEU A  13     -13.828   8.430 -29.465  1.00  0.77           C  
ATOM    164  C   LEU A  13     -14.063   9.907 -29.723  1.00  0.77           C  
ATOM    165  O   LEU A  13     -15.075  10.465 -29.287  1.00  0.77           O  
ATOM    166  CB  LEU A  13     -14.914   7.646 -30.220  1.00  0.77           C  
ATOM    167  CG  LEU A  13     -15.086   8.000 -31.738  1.00  0.77           C  
ATOM    168  CD1 LEU A  13     -13.850   7.614 -32.523  1.00  0.77           C  
ATOM    169  CD2 LEU A  13     -16.295   7.285 -32.279  1.00  0.77           C  
ATOM    170  H   LEU A  13     -14.748   7.932 -27.604  1.00  0.77           H  
ATOM    171  HA  LEU A  13     -12.851   8.167 -29.867  1.00  0.77           H  
ATOM    172 1HB  LEU A  13     -14.677   6.585 -30.155  1.00  0.77           H  
ATOM    173 2HB  LEU A  13     -15.871   7.816 -29.728  1.00  0.77           H  
ATOM    174  HG  LEU A  13     -15.225   9.077 -31.842  1.00  0.77           H  
ATOM    175 1HD1 LEU A  13     -13.984   7.876 -33.571  1.00  0.77           H  
ATOM    176 2HD1 LEU A  13     -12.994   8.145 -32.132  1.00  0.77           H  
ATOM    177 3HD1 LEU A  13     -13.693   6.546 -32.434  1.00  0.77           H  
ATOM    178 1HD2 LEU A  13     -16.410   7.548 -33.321  1.00  0.77           H  
ATOM    179 2HD2 LEU A  13     -16.150   6.212 -32.179  1.00  0.77           H  
ATOM    180 3HD2 LEU A  13     -17.182   7.587 -31.721  1.00  0.77           H  
ATOM    181  N   VAL A  14     -13.128  10.523 -30.429  1.00  0.79           N  
ATOM    182  CA  VAL A  14     -13.220  11.929 -30.774  1.00  0.79           C  
ATOM    183  C   VAL A  14     -13.026  12.144 -32.270  1.00  0.79           C  
ATOM    184  O   VAL A  14     -12.377  11.344 -32.952  1.00  0.79           O  
ATOM    185  CB  VAL A  14     -12.172  12.740 -29.998  1.00  0.79           C  
ATOM    186  CG1 VAL A  14     -12.413  12.642 -28.505  1.00  0.79           C  
ATOM    187  CG2 VAL A  14     -10.825  12.214 -30.324  1.00  0.79           C  
ATOM    188  H   VAL A  14     -12.317   9.983 -30.733  1.00  0.79           H  
ATOM    189  HA  VAL A  14     -14.212  12.290 -30.499  1.00  0.79           H  
ATOM    190  HB  VAL A  14     -12.246  13.791 -30.282  1.00  0.79           H  
ATOM    191 1HG1 VAL A  14     -11.671  13.237 -27.988  1.00  0.79           H  
ATOM    192 2HG1 VAL A  14     -13.405  13.024 -28.269  1.00  0.79           H  
ATOM    193 3HG1 VAL A  14     -12.337  11.605 -28.187  1.00  0.79           H  
ATOM    194 1HG2 VAL A  14     -10.104  12.778 -29.780  1.00  0.79           H  
ATOM    195 2HG2 VAL A  14     -10.759  11.165 -30.032  1.00  0.79           H  
ATOM    196 3HG2 VAL A  14     -10.648  12.310 -31.394  1.00  0.79           H  
ATOM    197  N   GLN A  15     -13.564  13.244 -32.763  1.00  0.78           N  
ATOM    198  CA  GLN A  15     -13.397  13.585 -34.161  1.00  0.78           C  
ATOM    199  C   GLN A  15     -12.043  14.216 -34.433  1.00  0.78           C  
ATOM    200  O   GLN A  15     -11.554  15.015 -33.625  1.00  0.78           O  
ATOM    201  CB  GLN A  15     -14.521  14.493 -34.650  1.00  0.78           C  
ATOM    202  CG  GLN A  15     -14.485  14.754 -36.163  1.00  0.78           C  
ATOM    203  CD  GLN A  15     -15.716  15.466 -36.674  1.00  0.78           C  
ATOM    204  OE1 GLN A  15     -16.603  15.845 -35.900  1.00  0.78           O  
ATOM    205  NE2 GLN A  15     -15.791  15.651 -37.990  1.00  0.78           N  
ATOM    206  H   GLN A  15     -14.097  13.854 -32.162  1.00  0.78           H  
ATOM    207  HA  GLN A  15     -13.461  12.667 -34.725  1.00  0.78           H  
ATOM    208 1HB  GLN A  15     -15.483  14.054 -34.404  1.00  0.78           H  
ATOM    209 2HB  GLN A  15     -14.453  15.457 -34.147  1.00  0.78           H  
ATOM    210 1HG  GLN A  15     -13.625  15.381 -36.390  1.00  0.78           H  
ATOM    211 2HG  GLN A  15     -14.398  13.800 -36.687  1.00  0.78           H  
ATOM    212 1HE2 GLN A  15     -16.584  16.113 -38.389  1.00  0.78           H  
ATOM    213 2HE2 GLN A  15     -15.046  15.331 -38.580  1.00  0.78           H  
ATOM    214  N   ALA A  16     -11.444  13.849 -35.558  1.00  0.75           N  
ATOM    215  CA  ALA A  16     -10.163  14.415 -35.961  1.00  0.75           C  
ATOM    216  C   ALA A  16     -10.278  15.929 -35.988  1.00  0.75           C  
ATOM    217  O   ALA A  16     -11.280  16.483 -36.441  1.00  0.75           O  
ATOM    218  CB  ALA A  16      -9.735  13.880 -37.319  1.00  0.75           C  
ATOM    219  H   ALA A  16     -11.910  13.155 -36.138  1.00  0.75           H  
ATOM    220  HA  ALA A  16      -9.415  14.158 -35.217  1.00  0.75           H  
ATOM    221 1HB  ALA A  16      -8.775  14.317 -37.585  1.00  0.75           H  
ATOM    222 2HB  ALA A  16      -9.644  12.794 -37.272  1.00  0.75           H  
ATOM    223 3HB  ALA A  16     -10.478  14.148 -38.064  1.00  0.75           H  
ATOM    224  N   GLY A  17      -9.245  16.591 -35.483  1.00  0.71           N  
ATOM    225  CA  GLY A  17      -9.183  18.037 -35.378  1.00  0.71           C  
ATOM    226  C   GLY A  17      -9.681  18.520 -34.009  1.00  0.71           C  
ATOM    227  O   GLY A  17      -9.496  19.687 -33.655  1.00  0.71           O  
ATOM    228  H   GLY A  17      -8.440  16.064 -35.162  1.00  0.71           H  
ATOM    229 1HA  GLY A  17      -8.153  18.362 -35.527  1.00  0.71           H  
ATOM    230 2HA  GLY A  17      -9.782  18.487 -36.167  1.00  0.71           H  
ATOM    231  N   GLY A  18     -10.277  17.611 -33.230  1.00  0.67           N  
ATOM    232  CA  GLY A  18     -10.812  17.923 -31.911  1.00  0.67           C  
ATOM    233  C   GLY A  18      -9.789  17.741 -30.795  1.00  0.67           C  
ATOM    234  O   GLY A  18      -8.571  17.805 -31.026  1.00  0.67           O  
ATOM    235  H   GLY A  18     -10.429  16.663 -33.577  1.00  0.67           H  
ATOM    236 1HA  GLY A  18     -11.182  18.948 -31.904  1.00  0.67           H  
ATOM    237 2HA  GLY A  18     -11.670  17.277 -31.720  1.00  0.67           H  
ATOM    238  N   SER A  19     -10.282  17.505 -29.578  1.00  0.64           N  
ATOM    239  CA  SER A  19      -9.404  17.401 -28.416  1.00  0.64           C  
ATOM    240  C   SER A  19      -9.885  16.385 -27.390  1.00  0.64           C  
ATOM    241  O   SER A  19     -11.059  16.005 -27.367  1.00  0.64           O  
ATOM    242  CB  SER A  19      -9.302  18.757 -27.738  1.00  0.64           C  
ATOM    243  OG  SER A  19     -10.546  19.151 -27.226  1.00  0.64           O  
ATOM    244  H   SER A  19     -11.282  17.427 -29.453  1.00  0.64           H  
ATOM    245  HA  SER A  19      -8.417  17.094 -28.760  1.00  0.64           H  
ATOM    246 1HB  SER A  19      -8.572  18.699 -26.929  1.00  0.64           H  
ATOM    247 2HB  SER A  19      -8.941  19.498 -28.449  1.00  0.64           H  
ATOM    248  HG  SER A  19     -10.797  18.464 -26.603  1.00  0.64           H  
ATOM    249  N   LEU A  20      -8.959  15.968 -26.532  1.00  0.61           N  
ATOM    250  CA  LEU A  20      -9.234  15.018 -25.456  1.00  0.61           C  
ATOM    251  C   LEU A  20      -8.358  15.235 -24.216  1.00  0.61           C  
ATOM    252  O   LEU A  20      -7.196  15.615 -24.324  1.00  0.61           O  
ATOM    253  CB  LEU A  20      -9.085  13.595 -25.988  1.00  0.61           C  
ATOM    254  CG  LEU A  20      -9.387  12.480 -25.011  1.00  0.61           C  
ATOM    255  CD1 LEU A  20     -10.044  11.321 -25.720  1.00  0.61           C  
ATOM    256  CD2 LEU A  20      -8.121  12.025 -24.424  1.00  0.61           C  
ATOM    257  H   LEU A  20      -8.012  16.326 -26.663  1.00  0.61           H  
ATOM    258  HA  LEU A  20     -10.272  15.150 -25.153  1.00  0.61           H  
ATOM    259 1HB  LEU A  20      -9.734  13.472 -26.841  1.00  0.61           H  
ATOM    260 2HB  LEU A  20      -8.070  13.455 -26.325  1.00  0.61           H  
ATOM    261  HG  LEU A  20     -10.058  12.832 -24.229  1.00  0.61           H  
ATOM    262 1HD1 LEU A  20     -10.239  10.517 -25.007  1.00  0.61           H  
ATOM    263 2HD1 LEU A  20     -10.979  11.644 -26.156  1.00  0.61           H  
ATOM    264 3HD1 LEU A  20      -9.401  10.975 -26.477  1.00  0.61           H  
ATOM    265 1HD2 LEU A  20      -8.359  11.240 -23.745  1.00  0.61           H  
ATOM    266 2HD2 LEU A  20      -7.471  11.653 -25.206  1.00  0.61           H  
ATOM    267 3HD2 LEU A  20      -7.630  12.832 -23.902  1.00  0.61           H  
ATOM    268  N   ARG A  21      -8.921  15.048 -23.023  1.00  0.59           N  
ATOM    269  CA  ARG A  21      -8.089  15.150 -21.822  1.00  0.59           C  
ATOM    270  C   ARG A  21      -8.046  13.839 -21.035  1.00  0.59           C  
ATOM    271  O   ARG A  21      -9.088  13.321 -20.631  1.00  0.59           O  
ATOM    272  CB  ARG A  21      -8.598  16.234 -20.889  1.00  0.59           C  
ATOM    273  CG  ARG A  21      -7.759  16.409 -19.620  1.00  0.59           C  
ATOM    274  CD  ARG A  21      -8.277  17.487 -18.736  1.00  0.59           C  
ATOM    275  NE  ARG A  21      -8.135  18.816 -19.320  1.00  0.59           N  
ATOM    276  CZ  ARG A  21      -8.558  19.953 -18.728  1.00  0.59           C  
ATOM    277  NH1 ARG A  21      -9.130  19.909 -17.541  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      -8.395  21.110 -19.340  1.00  0.59           N  
ATOM    279  H   ARG A  21      -9.893  14.780 -22.949  1.00  0.59           H  
ATOM    280  HA  ARG A  21      -7.072  15.398 -22.116  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      -8.617  17.182 -21.412  1.00  0.59           H  
ATOM    282 2HB  ARG A  21      -9.616  16.006 -20.583  1.00  0.59           H  
ATOM    283 1HG  ARG A  21      -7.746  15.475 -19.054  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      -6.735  16.664 -19.908  1.00  0.59           H  
ATOM    285 1HD  ARG A  21      -9.332  17.313 -18.540  1.00  0.59           H  
ATOM    286 2HD  ARG A  21      -7.730  17.474 -17.797  1.00  0.59           H  
ATOM    287  HE  ARG A  21      -7.706  18.898 -20.256  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21      -9.256  19.023 -17.075  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21      -9.445  20.762 -17.101  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      -7.952  21.134 -20.253  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21      -8.708  21.963 -18.904  1.00  0.59           H  
ATOM    292  N   LEU A  22      -6.837  13.330 -20.802  1.00  0.59           N  
ATOM    293  CA  LEU A  22      -6.638  12.112 -20.019  1.00  0.59           C  
ATOM    294  C   LEU A  22      -6.255  12.477 -18.601  1.00  0.59           C  
ATOM    295  O   LEU A  22      -5.614  13.506 -18.370  1.00  0.59           O  
ATOM    296  CB  LEU A  22      -5.566  11.198 -20.616  1.00  0.59           C  
ATOM    297  CG  LEU A  22      -5.838  10.670 -21.974  1.00  0.59           C  
ATOM    298  CD1 LEU A  22      -4.667   9.869 -22.463  1.00  0.59           C  
ATOM    299  CD2 LEU A  22      -7.053   9.817 -21.892  1.00  0.59           C  
ATOM    300  H   LEU A  22      -6.023  13.814 -21.176  1.00  0.59           H  
ATOM    301  HA  LEU A  22      -7.573  11.557 -19.988  1.00  0.59           H  
ATOM    302 1HB  LEU A  22      -4.636  11.738 -20.649  1.00  0.59           H  
ATOM    303 2HB  LEU A  22      -5.446  10.342 -19.949  1.00  0.59           H  
ATOM    304  HG  LEU A  22      -6.002  11.480 -22.651  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22      -4.889   9.480 -23.454  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22      -3.790  10.495 -22.507  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22      -4.491   9.043 -21.777  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22      -7.290   9.400 -22.866  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22      -6.880   9.018 -21.194  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22      -7.875  10.428 -21.538  1.00  0.59           H  
ATOM    311  N   SER A  23      -6.599  11.613 -17.659  1.00  0.61           N  
ATOM    312  CA  SER A  23      -6.256  11.869 -16.264  1.00  0.61           C  
ATOM    313  C   SER A  23      -5.762  10.649 -15.509  1.00  0.61           C  
ATOM    314  O   SER A  23      -6.440   9.622 -15.434  1.00  0.61           O  
ATOM    315  CB  SER A  23      -7.459  12.444 -15.556  1.00  0.61           C  
ATOM    316  OG  SER A  23      -7.207  12.631 -14.208  1.00  0.61           O  
ATOM    317  H   SER A  23      -7.127  10.780 -17.925  1.00  0.61           H  
ATOM    318  HA  SER A  23      -5.457  12.609 -16.239  1.00  0.61           H  
ATOM    319 1HB  SER A  23      -7.720  13.390 -16.016  1.00  0.61           H  
ATOM    320 2HB  SER A  23      -8.303  11.789 -15.681  1.00  0.61           H  
ATOM    321  HG  SER A  23      -6.317  13.001 -14.155  1.00  0.61           H  
ATOM    322  N   CYS A  24      -4.543  10.767 -14.989  1.00  0.65           N  
ATOM    323  CA  CYS A  24      -3.871   9.724 -14.225  1.00  0.65           C  
ATOM    324  C   CYS A  24      -3.875  10.050 -12.741  1.00  0.65           C  
ATOM    325  O   CYS A  24      -3.307  11.051 -12.315  1.00  0.65           O  
ATOM    326  CB  CYS A  24      -2.437   9.554 -14.708  1.00  0.65           C  
ATOM    327  SG  CYS A  24      -1.484   8.313 -13.816  1.00  0.65           S  
ATOM    328  H   CYS A  24      -4.061  11.654 -15.109  1.00  0.65           H  
ATOM    329  HA  CYS A  24      -4.401   8.786 -14.378  1.00  0.65           H  
ATOM    330 1HB  CYS A  24      -2.456   9.273 -15.753  1.00  0.65           H  
ATOM    331 2HB  CYS A  24      -1.910  10.506 -14.633  1.00  0.65           H  
ATOM    332  N   VAL A  25      -4.532   9.205 -11.962  1.00  0.73           N  
ATOM    333  CA  VAL A  25      -4.690   9.457 -10.544  1.00  0.73           C  
ATOM    334  C   VAL A  25      -3.876   8.460  -9.758  1.00  0.73           C  
ATOM    335  O   VAL A  25      -3.929   7.255 -10.020  1.00  0.73           O  
ATOM    336  CB  VAL A  25      -6.162   9.341 -10.142  1.00  0.73           C  
ATOM    337  CG1 VAL A  25      -6.300   9.615  -8.649  1.00  0.73           C  
ATOM    338  CG2 VAL A  25      -6.994  10.296 -10.995  1.00  0.73           C  
ATOM    339  H   VAL A  25      -4.955   8.380 -12.376  1.00  0.73           H  
ATOM    340  HA  VAL A  25      -4.338  10.464 -10.311  1.00  0.73           H  
ATOM    341  HB  VAL A  25      -6.503   8.320 -10.320  1.00  0.73           H  
ATOM    342 1HG1 VAL A  25      -7.341   9.523  -8.354  1.00  0.73           H  
ATOM    343 2HG1 VAL A  25      -5.703   8.904  -8.081  1.00  0.73           H  
ATOM    344 3HG1 VAL A  25      -5.949  10.634  -8.437  1.00  0.73           H  
ATOM    345 1HG2 VAL A  25      -8.043  10.209 -10.724  1.00  0.73           H  
ATOM    346 2HG2 VAL A  25      -6.662  11.308 -10.823  1.00  0.73           H  
ATOM    347 3HG2 VAL A  25      -6.873  10.049 -12.054  1.00  0.73           H  
ATOM    348  N   ALA A  26      -3.080   8.955  -8.829  1.00  0.84           N  
ATOM    349  CA  ALA A  26      -2.234   8.085  -8.053  1.00  0.84           C  
ATOM    350  C   ALA A  26      -2.713   7.893  -6.632  1.00  0.84           C  
ATOM    351  O   ALA A  26      -3.264   8.806  -6.015  1.00  0.84           O  
ATOM    352  CB  ALA A  26      -0.862   8.650  -8.032  1.00  0.84           C  
ATOM    353  H   ALA A  26      -3.053   9.963  -8.664  1.00  0.84           H  
ATOM    354  HA  ALA A  26      -2.221   7.114  -8.533  1.00  0.84           H  
ATOM    355 1HB  ALA A  26      -0.198   7.986  -7.482  1.00  0.84           H  
ATOM    356 2HB  ALA A  26      -0.510   8.782  -9.035  1.00  0.84           H  
ATOM    357 3HB  ALA A  26      -0.913   9.600  -7.548  1.00  0.84           H  
ATOM    358  N   SER A  27      -2.422   6.720  -6.085  1.00  0.99           N  
ATOM    359  CA  SER A  27      -2.711   6.430  -4.694  1.00  0.99           C  
ATOM    360  C   SER A  27      -1.680   5.478  -4.094  1.00  0.99           C  
ATOM    361  O   SER A  27      -0.986   4.765  -4.818  1.00  0.99           O  
ATOM    362  CB  SER A  27      -4.099   5.828  -4.602  1.00  0.99           C  
ATOM    363  OG  SER A  27      -4.157   4.585  -5.260  1.00  0.99           O  
ATOM    364  H   SER A  27      -2.027   5.992  -6.677  1.00  0.99           H  
ATOM    365  HA  SER A  27      -2.685   7.364  -4.130  1.00  0.99           H  
ATOM    366 1HB  SER A  27      -4.377   5.704  -3.557  1.00  0.99           H  
ATOM    367 2HB  SER A  27      -4.818   6.513  -5.054  1.00  0.99           H  
ATOM    368  HG  SER A  27      -3.791   4.729  -6.145  1.00  0.99           H  
ATOM    369  N   GLY A  28      -1.580   5.459  -2.765  1.00  1.17           N  
ATOM    370  CA  GLY A  28      -0.657   4.555  -2.071  1.00  1.17           C  
ATOM    371  C   GLY A  28       0.732   5.176  -2.013  1.00  1.17           C  
ATOM    372  O   GLY A  28       0.999   6.165  -2.699  1.00  1.17           O  
ATOM    373  H   GLY A  28      -2.164   6.079  -2.219  1.00  1.17           H  
ATOM    374 1HA  GLY A  28      -1.017   4.360  -1.059  1.00  1.17           H  
ATOM    375 2HA  GLY A  28      -0.613   3.598  -2.592  1.00  1.17           H  
ATOM    376  N   GLY A  29       1.615   4.631  -1.181  1.00  1.35           N  
ATOM    377  CA  GLY A  29       2.979   5.148  -1.116  1.00  1.35           C  
ATOM    378  C   GLY A  29       3.056   6.627  -0.760  1.00  1.35           C  
ATOM    379  O   GLY A  29       2.493   7.077   0.239  1.00  1.35           O  
ATOM    380  H   GLY A  29       1.354   3.821  -0.615  1.00  1.35           H  
ATOM    381 1HA  GLY A  29       3.545   4.589  -0.381  1.00  1.35           H  
ATOM    382 2HA  GLY A  29       3.467   4.975  -2.072  1.00  1.35           H  
ATOM    383  N   THR A  30       3.789   7.364  -1.588  1.00  1.49           N  
ATOM    384  CA  THR A  30       4.008   8.796  -1.426  1.00  1.49           C  
ATOM    385  C   THR A  30       3.456   9.589  -2.601  1.00  1.49           C  
ATOM    386  O   THR A  30       2.691  10.532  -2.430  1.00  1.49           O  
ATOM    387  CB  THR A  30       5.511   9.102  -1.281  1.00  1.49           C  
ATOM    388  OG1 THR A  30       6.019   8.435  -0.119  1.00  1.49           O  
ATOM    389  CG2 THR A  30       5.763  10.605  -1.182  1.00  1.49           C  
ATOM    390  H   THR A  30       4.202   6.891  -2.376  1.00  1.49           H  
ATOM    391  HA  THR A  30       3.491   9.127  -0.525  1.00  1.49           H  
ATOM    392  HB  THR A  30       6.038   8.725  -2.156  1.00  1.49           H  
ATOM    393  HG1 THR A  30       5.536   8.737   0.658  1.00  1.49           H  
ATOM    394 1HG2 THR A  30       6.834  10.787  -1.092  1.00  1.49           H  
ATOM    395 2HG2 THR A  30       5.392  11.099  -2.071  1.00  1.49           H  
ATOM    396 3HG2 THR A  30       5.251  11.006  -0.309  1.00  1.49           H  
ATOM    397  N   PHE A  31       3.931   9.252  -3.795  1.00  1.55           N  
ATOM    398  CA  PHE A  31       3.599   9.865  -5.091  1.00  1.55           C  
ATOM    399  C   PHE A  31       3.960  11.350  -5.285  1.00  1.55           C  
ATOM    400  O   PHE A  31       4.386  11.743  -6.365  1.00  1.55           O  
ATOM    401  CB  PHE A  31       2.136   9.698  -5.417  1.00  1.55           C  
ATOM    402  CG  PHE A  31       1.852  10.248  -6.755  1.00  1.55           C  
ATOM    403  CD1 PHE A  31       2.350   9.592  -7.869  1.00  1.55           C  
ATOM    404  CD2 PHE A  31       1.087  11.395  -6.931  1.00  1.55           C  
ATOM    405  CE1 PHE A  31       2.101  10.055  -9.122  1.00  1.55           C  
ATOM    406  CE2 PHE A  31       0.817  11.866  -8.207  1.00  1.55           C  
ATOM    407  CZ  PHE A  31       1.322  11.198  -9.301  1.00  1.55           C  
ATOM    408  H   PHE A  31       4.576   8.479  -3.821  1.00  1.55           H  
ATOM    409  HA  PHE A  31       4.128   9.301  -5.854  1.00  1.55           H  
ATOM    410 1HB  PHE A  31       1.860   8.644  -5.401  1.00  1.55           H  
ATOM    411 2HB  PHE A  31       1.516  10.225  -4.687  1.00  1.55           H  
ATOM    412  HD1 PHE A  31       2.954   8.698  -7.730  1.00  1.55           H  
ATOM    413  HD2 PHE A  31       0.690  11.914  -6.054  1.00  1.55           H  
ATOM    414  HE1 PHE A  31       2.512   9.519  -9.968  1.00  1.55           H  
ATOM    415  HE2 PHE A  31       0.210  12.762  -8.349  1.00  1.55           H  
ATOM    416  HZ  PHE A  31       1.109  11.572 -10.298  1.00  1.55           H  
ATOM    417  N   SER A  32       3.915  12.159  -4.237  1.00  1.51           N  
ATOM    418  CA  SER A  32       4.277  13.569  -4.366  1.00  1.51           C  
ATOM    419  C   SER A  32       5.765  13.754  -4.699  1.00  1.51           C  
ATOM    420  O   SER A  32       6.179  14.830  -5.118  1.00  1.51           O  
ATOM    421  CB  SER A  32       3.908  14.329  -3.108  1.00  1.51           C  
ATOM    422  OG  SER A  32       4.708  13.947  -2.020  1.00  1.51           O  
ATOM    423  H   SER A  32       3.541  11.800  -3.369  1.00  1.51           H  
ATOM    424  HA  SER A  32       3.698  13.991  -5.190  1.00  1.51           H  
ATOM    425 1HB  SER A  32       4.013  15.399  -3.285  1.00  1.51           H  
ATOM    426 2HB  SER A  32       2.861  14.135  -2.873  1.00  1.51           H  
ATOM    427  HG  SER A  32       5.597  14.245  -2.230  1.00  1.51           H  
ATOM    428  N   SER A  33       6.568  12.710  -4.482  1.00  1.39           N  
ATOM    429  CA  SER A  33       7.990  12.732  -4.802  1.00  1.39           C  
ATOM    430  C   SER A  33       8.309  12.147  -6.196  1.00  1.39           C  
ATOM    431  O   SER A  33       9.469  12.097  -6.609  1.00  1.39           O  
ATOM    432  CB  SER A  33       8.777  12.009  -3.734  1.00  1.39           C  
ATOM    433  OG  SER A  33       8.463  10.646  -3.691  1.00  1.39           O  
ATOM    434  H   SER A  33       6.161  11.869  -4.104  1.00  1.39           H  
ATOM    435  HA  SER A  33       8.310  13.763  -4.786  1.00  1.39           H  
ATOM    436 1HB  SER A  33       9.839  12.129  -3.936  1.00  1.39           H  
ATOM    437 2HB  SER A  33       8.585  12.459  -2.762  1.00  1.39           H  
ATOM    438  HG  SER A  33       9.263  10.201  -3.309  1.00  1.39           H  
ATOM    439  N   TYR A  34       7.281  11.683  -6.907  1.00  1.23           N  
ATOM    440  CA  TYR A  34       7.444  11.020  -8.199  1.00  1.23           C  
ATOM    441  C   TYR A  34       7.159  11.924  -9.393  1.00  1.23           C  
ATOM    442  O   TYR A  34       6.158  12.637  -9.426  1.00  1.23           O  
ATOM    443  CB  TYR A  34       6.460   9.845  -8.249  1.00  1.23           C  
ATOM    444  CG  TYR A  34       6.784   8.619  -7.376  1.00  1.23           C  
ATOM    445  CD1 TYR A  34       6.731   8.683  -5.992  1.00  1.23           C  
ATOM    446  CD2 TYR A  34       7.033   7.399  -7.984  1.00  1.23           C  
ATOM    447  CE1 TYR A  34       6.984   7.551  -5.242  1.00  1.23           C  
ATOM    448  CE2 TYR A  34       7.273   6.282  -7.252  1.00  1.23           C  
ATOM    449  CZ  TYR A  34       7.259   6.348  -5.885  1.00  1.23           C  
ATOM    450  OH  TYR A  34       7.517   5.218  -5.153  1.00  1.23           O  
ATOM    451  H   TYR A  34       6.335  11.778  -6.548  1.00  1.23           H  
ATOM    452  HA  TYR A  34       8.467  10.657  -8.280  1.00  1.23           H  
ATOM    453 1HB  TYR A  34       5.467  10.193  -7.991  1.00  1.23           H  
ATOM    454 2HB  TYR A  34       6.414   9.506  -9.280  1.00  1.23           H  
ATOM    455  HD1 TYR A  34       6.512   9.626  -5.500  1.00  1.23           H  
ATOM    456  HD2 TYR A  34       7.049   7.327  -9.060  1.00  1.23           H  
ATOM    457  HE1 TYR A  34       6.970   7.596  -4.156  1.00  1.23           H  
ATOM    458  HE2 TYR A  34       7.480   5.331  -7.760  1.00  1.23           H  
ATOM    459  HH  TYR A  34       7.810   4.504  -5.763  1.00  1.23           H  
ATOM    460  N   ALA A  35       8.017  11.862 -10.406  1.00  1.07           N  
ATOM    461  CA  ALA A  35       7.752  12.590 -11.650  1.00  1.07           C  
ATOM    462  C   ALA A  35       6.792  11.726 -12.457  1.00  1.07           C  
ATOM    463  O   ALA A  35       6.737  10.510 -12.243  1.00  1.07           O  
ATOM    464  CB  ALA A  35       9.027  12.907 -12.420  1.00  1.07           C  
ATOM    465  H   ALA A  35       8.839  11.281 -10.317  1.00  1.07           H  
ATOM    466  HA  ALA A  35       7.247  13.529 -11.412  1.00  1.07           H  
ATOM    467 1HB  ALA A  35       8.766  13.447 -13.334  1.00  1.07           H  
ATOM    468 2HB  ALA A  35       9.673  13.526 -11.804  1.00  1.07           H  
ATOM    469 3HB  ALA A  35       9.546  11.992 -12.680  1.00  1.07           H  
ATOM    470  N   MET A  36       6.025  12.318 -13.371  1.00  0.93           N  
ATOM    471  CA  MET A  36       5.101  11.498 -14.163  1.00  0.93           C  
ATOM    472  C   MET A  36       5.319  11.595 -15.664  1.00  0.93           C  
ATOM    473  O   MET A  36       5.434  12.684 -16.229  1.00  0.93           O  
ATOM    474  CB  MET A  36       3.663  11.882 -13.850  1.00  0.93           C  
ATOM    475  CG  MET A  36       2.586  11.096 -14.628  1.00  0.93           C  
ATOM    476  SD  MET A  36       2.435   9.445 -14.072  1.00  0.93           S  
ATOM    477  CE  MET A  36       1.586   9.813 -12.603  1.00  0.93           C  
ATOM    478  H   MET A  36       6.105  13.324 -13.530  1.00  0.93           H  
ATOM    479  HA  MET A  36       5.245  10.455 -13.891  1.00  0.93           H  
ATOM    480 1HB  MET A  36       3.477  11.727 -12.787  1.00  0.93           H  
ATOM    481 2HB  MET A  36       3.523  12.931 -14.058  1.00  0.93           H  
ATOM    482 1HG  MET A  36       1.630  11.559 -14.509  1.00  0.93           H  
ATOM    483 2HG  MET A  36       2.811  11.083 -15.691  1.00  0.93           H  
ATOM    484 1HE  MET A  36       1.384   8.907 -12.067  1.00  0.93           H  
ATOM    485 2HE  MET A  36       2.212  10.463 -12.013  1.00  0.93           H  
ATOM    486 3HE  MET A  36       0.647  10.324 -12.830  1.00  0.93           H  
ATOM    487  N   GLY A  37       5.356  10.445 -16.324  1.00  0.82           N  
ATOM    488  CA  GLY A  37       5.481  10.416 -17.769  1.00  0.82           C  
ATOM    489  C   GLY A  37       4.255   9.798 -18.421  1.00  0.82           C  
ATOM    490  O   GLY A  37       3.509   9.044 -17.796  1.00  0.82           O  
ATOM    491  H   GLY A  37       5.296   9.570 -15.805  1.00  0.82           H  
ATOM    492 1HA  GLY A  37       5.633  11.417 -18.154  1.00  0.82           H  
ATOM    493 2HA  GLY A  37       6.363   9.838 -18.036  1.00  0.82           H  
ATOM    494  N   TRP A  38       4.083  10.074 -19.703  1.00  0.75           N  
ATOM    495  CA  TRP A  38       3.038   9.475 -20.506  1.00  0.75           C  
ATOM    496  C   TRP A  38       3.649   8.832 -21.732  1.00  0.75           C  
ATOM    497  O   TRP A  38       4.482   9.435 -22.422  1.00  0.75           O  
ATOM    498  CB  TRP A  38       2.007  10.523 -20.924  1.00  0.75           C  
ATOM    499  CG  TRP A  38       1.191  11.063 -19.796  1.00  0.75           C  
ATOM    500  CD1 TRP A  38       1.550  12.037 -18.922  1.00  0.75           C  
ATOM    501  CD2 TRP A  38      -0.159  10.688 -19.445  1.00  0.75           C  
ATOM    502  NE1 TRP A  38       0.531  12.281 -18.047  1.00  0.75           N  
ATOM    503  CE2 TRP A  38      -0.527  11.478 -18.357  1.00  0.75           C  
ATOM    504  CE3 TRP A  38      -1.078   9.764 -19.969  1.00  0.75           C  
ATOM    505  CZ2 TRP A  38      -1.775  11.385 -17.773  1.00  0.75           C  
ATOM    506  CZ3 TRP A  38      -2.327   9.672 -19.383  1.00  0.75           C  
ATOM    507  CH2 TRP A  38      -2.669  10.464 -18.316  1.00  0.75           C  
ATOM    508  H   TRP A  38       4.698  10.744 -20.134  1.00  0.75           H  
ATOM    509  HA  TRP A  38       2.543   8.708 -19.919  1.00  0.75           H  
ATOM    510 1HB  TRP A  38       2.518  11.364 -21.406  1.00  0.75           H  
ATOM    511 2HB  TRP A  38       1.333  10.086 -21.661  1.00  0.75           H  
ATOM    512  HD1 TRP A  38       2.513  12.539 -18.918  1.00  0.75           H  
ATOM    513  HE1 TRP A  38       0.550  12.953 -17.299  1.00  0.75           H  
ATOM    514  HE3 TRP A  38      -0.808   9.135 -20.819  1.00  0.75           H  
ATOM    515  HZ2 TRP A  38      -2.062  12.004 -16.927  1.00  0.75           H  
ATOM    516  HZ3 TRP A  38      -3.038   8.950 -19.791  1.00  0.75           H  
ATOM    517  HH2 TRP A  38      -3.664  10.361 -17.883  1.00  0.75           H  
ATOM    518  N   PHE A  39       3.150   7.644 -22.029  1.00  0.72           N  
ATOM    519  CA  PHE A  39       3.551   6.822 -23.155  1.00  0.72           C  
ATOM    520  C   PHE A  39       2.363   6.461 -24.030  1.00  0.72           C  
ATOM    521  O   PHE A  39       1.219   6.446 -23.574  1.00  0.72           O  
ATOM    522  CB  PHE A  39       4.217   5.556 -22.660  1.00  0.72           C  
ATOM    523  CG  PHE A  39       5.529   5.737 -21.946  1.00  0.72           C  
ATOM    524  CD1 PHE A  39       5.597   6.079 -20.589  1.00  0.72           C  
ATOM    525  CD2 PHE A  39       6.710   5.483 -22.620  1.00  0.72           C  
ATOM    526  CE1 PHE A  39       6.825   6.183 -19.957  1.00  0.72           C  
ATOM    527  CE2 PHE A  39       7.925   5.582 -21.988  1.00  0.72           C  
ATOM    528  CZ  PHE A  39       7.983   5.933 -20.657  1.00  0.72           C  
ATOM    529  H   PHE A  39       2.461   7.259 -21.385  1.00  0.72           H  
ATOM    530  HA  PHE A  39       4.259   7.384 -23.756  1.00  0.72           H  
ATOM    531 1HB  PHE A  39       3.533   5.025 -22.008  1.00  0.72           H  
ATOM    532 2HB  PHE A  39       4.393   4.941 -23.515  1.00  0.72           H  
ATOM    533  HD1 PHE A  39       4.675   6.265 -20.028  1.00  0.72           H  
ATOM    534  HD2 PHE A  39       6.669   5.199 -23.674  1.00  0.72           H  
ATOM    535  HE1 PHE A  39       6.883   6.455 -18.909  1.00  0.72           H  
ATOM    536  HE2 PHE A  39       8.841   5.381 -22.541  1.00  0.72           H  
ATOM    537  HZ  PHE A  39       8.946   6.014 -20.164  1.00  0.72           H  
ATOM    538  N   ARG A  40       2.635   6.156 -25.289  1.00  0.72           N  
ATOM    539  CA  ARG A  40       1.596   5.810 -26.244  1.00  0.72           C  
ATOM    540  C   ARG A  40       1.893   4.570 -27.078  1.00  0.72           C  
ATOM    541  O   ARG A  40       3.004   4.397 -27.586  1.00  0.72           O  
ATOM    542  CB  ARG A  40       1.402   6.989 -27.164  1.00  0.72           C  
ATOM    543  CG  ARG A  40       0.393   6.845 -28.146  1.00  0.72           C  
ATOM    544  CD  ARG A  40       0.192   8.087 -28.916  1.00  0.72           C  
ATOM    545  NE  ARG A  40       1.267   8.456 -29.774  1.00  0.72           N  
ATOM    546  CZ  ARG A  40       1.195   9.563 -30.534  1.00  0.72           C  
ATOM    547  NH1 ARG A  40       0.100  10.299 -30.461  1.00  0.72           N  
ATOM    548  NH2 ARG A  40       2.186   9.901 -31.345  1.00  0.72           N  
ATOM    549  H   ARG A  40       3.599   6.196 -25.596  1.00  0.72           H  
ATOM    550  HA  ARG A  40       0.671   5.635 -25.698  1.00  0.72           H  
ATOM    551 1HB  ARG A  40       1.114   7.840 -26.566  1.00  0.72           H  
ATOM    552 2HB  ARG A  40       2.342   7.232 -27.663  1.00  0.72           H  
ATOM    553 1HG  ARG A  40       0.631   6.032 -28.831  1.00  0.72           H  
ATOM    554 2HG  ARG A  40      -0.522   6.625 -27.603  1.00  0.72           H  
ATOM    555 1HD  ARG A  40      -0.712   8.006 -29.524  1.00  0.72           H  
ATOM    556 2HD  ARG A  40       0.088   8.892 -28.231  1.00  0.72           H  
ATOM    557  HE  ARG A  40       2.095   7.875 -29.820  1.00  0.72           H  
ATOM    558 1HH1 ARG A  40      -0.669  10.039 -29.831  1.00  0.72           H  
ATOM    559 2HH1 ARG A  40      -0.033  11.130 -31.052  1.00  0.72           H  
ATOM    560 1HH2 ARG A  40       3.015   9.326 -31.399  1.00  0.72           H  
ATOM    561 2HH2 ARG A  40       2.106  10.734 -31.915  1.00  0.72           H  
ATOM    562  N   GLN A  41       0.895   3.696 -27.230  1.00  0.73           N  
ATOM    563  CA  GLN A  41       1.091   2.512 -28.053  1.00  0.73           C  
ATOM    564  C   GLN A  41      -0.048   2.273 -29.026  1.00  0.73           C  
ATOM    565  O   GLN A  41      -1.154   1.881 -28.633  1.00  0.73           O  
ATOM    566  CB  GLN A  41       1.237   1.280 -27.172  1.00  0.73           C  
ATOM    567  CG  GLN A  41       1.566   0.028 -27.944  1.00  0.73           C  
ATOM    568  CD  GLN A  41       1.792  -1.169 -27.055  1.00  0.73           C  
ATOM    569  OE1 GLN A  41       2.161  -1.038 -25.868  1.00  0.73           O  
ATOM    570  NE2 GLN A  41       1.591  -2.357 -27.616  1.00  0.73           N  
ATOM    571  H   GLN A  41       0.005   3.850 -26.757  1.00  0.73           H  
ATOM    572  HA  GLN A  41       2.005   2.633 -28.636  1.00  0.73           H  
ATOM    573 1HB  GLN A  41       2.025   1.444 -26.477  1.00  0.73           H  
ATOM    574 2HB  GLN A  41       0.317   1.118 -26.609  1.00  0.73           H  
ATOM    575 1HG  GLN A  41       0.749  -0.196 -28.631  1.00  0.73           H  
ATOM    576 2HG  GLN A  41       2.481   0.205 -28.515  1.00  0.73           H  
ATOM    577 1HE2 GLN A  41       1.732  -3.195 -27.091  1.00  0.73           H  
ATOM    578 2HE2 GLN A  41       1.311  -2.409 -28.579  1.00  0.73           H  
ATOM    579  N   ALA A  42       0.226   2.499 -30.304  1.00  0.76           N  
ATOM    580  CA  ALA A  42      -0.761   2.259 -31.338  1.00  0.76           C  
ATOM    581  C   ALA A  42      -0.767   0.755 -31.577  1.00  0.76           C  
ATOM    582  O   ALA A  42       0.272   0.129 -31.364  1.00  0.76           O  
ATOM    583  CB  ALA A  42      -0.426   3.028 -32.597  1.00  0.76           C  
ATOM    584  H   ALA A  42       1.147   2.829 -30.559  1.00  0.76           H  
ATOM    585  HA  ALA A  42      -1.724   2.587 -30.975  1.00  0.76           H  
ATOM    586 1HB  ALA A  42      -1.174   2.830 -33.361  1.00  0.76           H  
ATOM    587 2HB  ALA A  42      -0.415   4.097 -32.375  1.00  0.76           H  
ATOM    588 3HB  ALA A  42       0.543   2.722 -32.961  1.00  0.76           H  
ATOM    589  N   PRO A  43      -1.867   0.129 -31.998  1.00  0.80           N  
ATOM    590  CA  PRO A  43      -1.891  -1.280 -32.309  1.00  0.80           C  
ATOM    591  C   PRO A  43      -0.795  -1.623 -33.303  1.00  0.80           C  
ATOM    592  O   PRO A  43      -0.619  -0.938 -34.311  1.00  0.80           O  
ATOM    593  CB  PRO A  43      -3.281  -1.449 -32.931  1.00  0.80           C  
ATOM    594  CG  PRO A  43      -4.117  -0.359 -32.273  1.00  0.80           C  
ATOM    595  CD  PRO A  43      -3.169   0.823 -32.130  1.00  0.80           C  
ATOM    596  HA  PRO A  43      -1.786  -1.863 -31.382  1.00  0.80           H  
ATOM    597 1HB  PRO A  43      -3.218  -1.340 -34.024  1.00  0.80           H  
ATOM    598 2HB  PRO A  43      -3.662  -2.460 -32.732  1.00  0.80           H  
ATOM    599 1HG  PRO A  43      -4.999  -0.129 -32.891  1.00  0.80           H  
ATOM    600 2HG  PRO A  43      -4.496  -0.714 -31.301  1.00  0.80           H  
ATOM    601 1HD  PRO A  43      -3.190   1.467 -33.022  1.00  0.80           H  
ATOM    602 2HD  PRO A  43      -3.445   1.358 -31.215  1.00  0.80           H  
ATOM    603  N   GLY A  44      -0.067  -2.699 -33.023  1.00  0.83           N  
ATOM    604  CA  GLY A  44       1.014  -3.174 -33.885  1.00  0.83           C  
ATOM    605  C   GLY A  44       2.348  -2.441 -33.685  1.00  0.83           C  
ATOM    606  O   GLY A  44       3.347  -2.791 -34.319  1.00  0.83           O  
ATOM    607  H   GLY A  44      -0.263  -3.211 -32.172  1.00  0.83           H  
ATOM    608 1HA  GLY A  44       1.163  -4.239 -33.712  1.00  0.83           H  
ATOM    609 2HA  GLY A  44       0.706  -3.069 -34.925  1.00  0.83           H  
ATOM    610  N   LYS A  45       2.374  -1.440 -32.804  1.00  0.85           N  
ATOM    611  CA  LYS A  45       3.572  -0.640 -32.571  1.00  0.85           C  
ATOM    612  C   LYS A  45       4.158  -0.820 -31.173  1.00  0.85           C  
ATOM    613  O   LYS A  45       3.562  -1.457 -30.302  1.00  0.85           O  
ATOM    614  CB  LYS A  45       3.278   0.836 -32.828  1.00  0.85           C  
ATOM    615  CG  LYS A  45       2.753   1.152 -34.240  1.00  0.85           C  
ATOM    616  CD  LYS A  45       3.791   0.853 -35.320  1.00  0.85           C  
ATOM    617  CE  LYS A  45       3.290   1.265 -36.702  1.00  0.85           C  
ATOM    618  NZ  LYS A  45       4.275   0.935 -37.777  1.00  0.85           N  
ATOM    619  H   LYS A  45       1.524  -1.175 -32.305  1.00  0.85           H  
ATOM    620  HA  LYS A  45       4.336  -0.955 -33.282  1.00  0.85           H  
ATOM    621 1HB  LYS A  45       2.530   1.176 -32.112  1.00  0.85           H  
ATOM    622 2HB  LYS A  45       4.175   1.427 -32.658  1.00  0.85           H  
ATOM    623 1HG  LYS A  45       1.849   0.562 -34.428  1.00  0.85           H  
ATOM    624 2HG  LYS A  45       2.492   2.205 -34.298  1.00  0.85           H  
ATOM    625 1HD  LYS A  45       4.714   1.389 -35.101  1.00  0.85           H  
ATOM    626 2HD  LYS A  45       4.005  -0.219 -35.328  1.00  0.85           H  
ATOM    627 1HE  LYS A  45       2.354   0.746 -36.909  1.00  0.85           H  
ATOM    628 2HE  LYS A  45       3.107   2.339 -36.710  1.00  0.85           H  
ATOM    629 1HZ  LYS A  45       3.907   1.221 -38.673  1.00  0.85           H  
ATOM    630 2HZ  LYS A  45       5.144   1.420 -37.599  1.00  0.85           H  
ATOM    631 3HZ  LYS A  45       4.442  -0.062 -37.784  1.00  0.85           H  
ATOM    632  N   GLU A  46       5.351  -0.261 -30.976  1.00  0.86           N  
ATOM    633  CA  GLU A  46       6.056  -0.275 -29.698  1.00  0.86           C  
ATOM    634  C   GLU A  46       5.559   0.862 -28.803  1.00  0.86           C  
ATOM    635  O   GLU A  46       4.846   1.748 -29.265  1.00  0.86           O  
ATOM    636  CB  GLU A  46       7.568  -0.170 -29.924  1.00  0.86           C  
ATOM    637  CG  GLU A  46       8.169  -1.349 -30.689  1.00  0.86           C  
ATOM    638  CD  GLU A  46       9.670  -1.247 -30.871  1.00  0.86           C  
ATOM    639  OE1 GLU A  46      10.213  -0.198 -30.622  1.00  0.86           O  
ATOM    640  OE2 GLU A  46      10.268  -2.225 -31.258  1.00  0.86           O  
ATOM    641  H   GLU A  46       5.786   0.224 -31.749  1.00  0.86           H  
ATOM    642  HA  GLU A  46       5.845  -1.220 -29.195  1.00  0.86           H  
ATOM    643 1HB  GLU A  46       7.787   0.744 -30.479  1.00  0.86           H  
ATOM    644 2HB  GLU A  46       8.075  -0.095 -28.962  1.00  0.86           H  
ATOM    645 1HG  GLU A  46       7.943  -2.267 -30.147  1.00  0.86           H  
ATOM    646 2HG  GLU A  46       7.692  -1.412 -31.666  1.00  0.86           H  
ATOM    647  N   ARG A  47       5.889   0.803 -27.514  1.00  0.85           N  
ATOM    648  CA  ARG A  47       5.484   1.839 -26.558  1.00  0.85           C  
ATOM    649  C   ARG A  47       6.372   3.091 -26.665  1.00  0.85           C  
ATOM    650  O   ARG A  47       7.537   3.063 -26.261  1.00  0.85           O  
ATOM    651  CB  ARG A  47       5.587   1.266 -25.149  1.00  0.85           C  
ATOM    652  CG  ARG A  47       5.068   2.119 -24.018  1.00  0.85           C  
ATOM    653  CD  ARG A  47       3.580   2.187 -24.045  1.00  0.85           C  
ATOM    654  NE  ARG A  47       2.995   0.842 -23.970  1.00  0.85           N  
ATOM    655  CZ  ARG A  47       2.724   0.159 -22.847  1.00  0.85           C  
ATOM    656  NH1 ARG A  47       2.941   0.686 -21.681  1.00  0.85           N  
ATOM    657  NH2 ARG A  47       2.227  -1.051 -22.962  1.00  0.85           N  
ATOM    658  H   ARG A  47       6.457   0.035 -27.191  1.00  0.85           H  
ATOM    659  HA  ARG A  47       4.450   2.123 -26.765  1.00  0.85           H  
ATOM    660 1HB  ARG A  47       5.038   0.323 -25.113  1.00  0.85           H  
ATOM    661 2HB  ARG A  47       6.630   1.041 -24.931  1.00  0.85           H  
ATOM    662 1HG  ARG A  47       5.382   1.703 -23.062  1.00  0.85           H  
ATOM    663 2HG  ARG A  47       5.478   3.110 -24.137  1.00  0.85           H  
ATOM    664 1HD  ARG A  47       3.218   2.758 -23.192  1.00  0.85           H  
ATOM    665 2HD  ARG A  47       3.252   2.668 -24.965  1.00  0.85           H  
ATOM    666  HE  ARG A  47       2.780   0.350 -24.845  1.00  0.85           H  
ATOM    667 1HH1 ARG A  47       3.307   1.626 -21.641  1.00  0.85           H  
ATOM    668 2HH1 ARG A  47       2.720   0.161 -20.847  1.00  0.85           H  
ATOM    669 1HH2 ARG A  47       2.076  -1.413 -23.913  1.00  0.85           H  
ATOM    670 2HH2 ARG A  47       2.003  -1.597 -22.146  1.00  0.85           H  
ATOM    671  N   ASP A  48       5.831   4.174 -27.223  1.00  0.83           N  
ATOM    672  CA  ASP A  48       6.598   5.399 -27.447  1.00  0.83           C  
ATOM    673  C   ASP A  48       6.405   6.423 -26.340  1.00  0.83           C  
ATOM    674  O   ASP A  48       5.316   6.574 -25.800  1.00  0.83           O  
ATOM    675  CB  ASP A  48       6.210   6.050 -28.779  1.00  0.83           C  
ATOM    676  CG  ASP A  48       6.672   5.268 -30.024  1.00  0.83           C  
ATOM    677  OD1 ASP A  48       7.745   4.705 -29.998  1.00  0.83           O  
ATOM    678  OD2 ASP A  48       5.953   5.267 -30.995  1.00  0.83           O  
ATOM    679  H   ASP A  48       4.854   4.149 -27.512  1.00  0.83           H  
ATOM    680  HA  ASP A  48       7.655   5.140 -27.484  1.00  0.83           H  
ATOM    681 1HB  ASP A  48       5.120   6.141 -28.818  1.00  0.83           H  
ATOM    682 2HB  ASP A  48       6.622   7.061 -28.817  1.00  0.83           H  
ATOM    683  N   PHE A  49       7.446   7.160 -26.003  1.00  0.81           N  
ATOM    684  CA  PHE A  49       7.276   8.220 -25.014  1.00  0.81           C  
ATOM    685  C   PHE A  49       6.605   9.433 -25.635  1.00  0.81           C  
ATOM    686  O   PHE A  49       6.929   9.814 -26.759  1.00  0.81           O  
ATOM    687  CB  PHE A  49       8.595   8.600 -24.354  1.00  0.81           C  
ATOM    688  CG  PHE A  49       8.434   9.607 -23.263  1.00  0.81           C  
ATOM    689  CD1 PHE A  49       7.798   9.252 -22.099  1.00  0.81           C  
ATOM    690  CD2 PHE A  49       8.953  10.877 -23.365  1.00  0.81           C  
ATOM    691  CE1 PHE A  49       7.671  10.119 -21.067  1.00  0.81           C  
ATOM    692  CE2 PHE A  49       8.825  11.760 -22.325  1.00  0.81           C  
ATOM    693  CZ  PHE A  49       8.187  11.376 -21.170  1.00  0.81           C  
ATOM    694  H   PHE A  49       8.345   7.005 -26.439  1.00  0.81           H  
ATOM    695  HA  PHE A  49       6.618   7.856 -24.225  1.00  0.81           H  
ATOM    696 1HB  PHE A  49       9.065   7.715 -23.938  1.00  0.81           H  
ATOM    697 2HB  PHE A  49       9.272   9.016 -25.101  1.00  0.81           H  
ATOM    698  HD1 PHE A  49       7.385   8.269 -22.014  1.00  0.81           H  
ATOM    699  HD2 PHE A  49       9.472  11.171 -24.266  1.00  0.81           H  
ATOM    700  HE1 PHE A  49       7.164   9.807 -20.169  1.00  0.81           H  
ATOM    701  HE2 PHE A  49       9.231  12.749 -22.410  1.00  0.81           H  
ATOM    702  HZ  PHE A  49       8.093  12.072 -20.340  1.00  0.81           H  
ATOM    703  N   VAL A  50       5.660  10.023 -24.917  1.00  0.80           N  
ATOM    704  CA  VAL A  50       5.004  11.242 -25.360  1.00  0.80           C  
ATOM    705  C   VAL A  50       5.510  12.453 -24.584  1.00  0.80           C  
ATOM    706  O   VAL A  50       6.043  13.408 -25.163  1.00  0.80           O  
ATOM    707  CB  VAL A  50       3.464  11.105 -25.140  1.00  0.80           C  
ATOM    708  CG1 VAL A  50       2.696  12.396 -25.504  1.00  0.80           C  
ATOM    709  CG2 VAL A  50       2.949   9.964 -25.969  1.00  0.80           C  
ATOM    710  H   VAL A  50       5.394   9.638 -24.013  1.00  0.80           H  
ATOM    711  HA  VAL A  50       5.208  11.389 -26.419  1.00  0.80           H  
ATOM    712  HB  VAL A  50       3.278  10.904 -24.088  1.00  0.80           H  
ATOM    713 1HG1 VAL A  50       1.632  12.248 -25.319  1.00  0.80           H  
ATOM    714 2HG1 VAL A  50       3.052  13.220 -24.896  1.00  0.80           H  
ATOM    715 3HG1 VAL A  50       2.837  12.632 -26.524  1.00  0.80           H  
ATOM    716 1HG2 VAL A  50       1.882   9.856 -25.789  1.00  0.80           H  
ATOM    717 2HG2 VAL A  50       3.127  10.171 -27.023  1.00  0.80           H  
ATOM    718 3HG2 VAL A  50       3.464   9.044 -25.685  1.00  0.80           H  
ATOM    719  N   ALA A  51       5.321  12.431 -23.269  1.00  0.81           N  
ATOM    720  CA  ALA A  51       5.612  13.633 -22.489  1.00  0.81           C  
ATOM    721  C   ALA A  51       5.621  13.394 -20.989  1.00  0.81           C  
ATOM    722  O   ALA A  51       5.150  12.369 -20.514  1.00  0.81           O  
ATOM    723  CB  ALA A  51       4.590  14.694 -22.823  1.00  0.81           C  
ATOM    724  H   ALA A  51       4.954  11.585 -22.835  1.00  0.81           H  
ATOM    725  HA  ALA A  51       6.605  13.984 -22.768  1.00  0.81           H  
ATOM    726 1HB  ALA A  51       4.828  15.594 -22.263  1.00  0.81           H  
ATOM    727 2HB  ALA A  51       4.613  14.908 -23.878  1.00  0.81           H  
ATOM    728 3HB  ALA A  51       3.610  14.347 -22.567  1.00  0.81           H  
ATOM    729  N   GLY A  52       6.111  14.364 -20.222  1.00  0.85           N  
ATOM    730  CA  GLY A  52       6.016  14.231 -18.771  1.00  0.85           C  
ATOM    731  C   GLY A  52       6.133  15.534 -17.983  1.00  0.85           C  
ATOM    732  O   GLY A  52       6.336  16.618 -18.544  1.00  0.85           O  
ATOM    733  H   GLY A  52       6.540  15.178 -20.657  1.00  0.85           H  
ATOM    734 1HA  GLY A  52       5.065  13.760 -18.524  1.00  0.85           H  
ATOM    735 2HA  GLY A  52       6.792  13.549 -18.429  1.00  0.85           H  
ATOM    736  N   ILE A  53       6.019  15.393 -16.658  1.00  0.91           N  
ATOM    737  CA  ILE A  53       6.043  16.515 -15.721  1.00  0.91           C  
ATOM    738  C   ILE A  53       6.746  16.232 -14.409  1.00  0.91           C  
ATOM    739  O   ILE A  53       6.677  15.134 -13.846  1.00  0.91           O  
ATOM    740  CB  ILE A  53       4.607  16.967 -15.440  1.00  0.91           C  
ATOM    741  CG1 ILE A  53       4.558  18.258 -14.618  1.00  0.91           C  
ATOM    742  CG2 ILE A  53       3.861  15.863 -14.702  1.00  0.91           C  
ATOM    743  CD1 ILE A  53       3.228  18.936 -14.707  1.00  0.91           C  
ATOM    744  H   ILE A  53       5.866  14.453 -16.307  1.00  0.91           H  
ATOM    745  HA  ILE A  53       6.568  17.338 -16.192  1.00  0.91           H  
ATOM    746  HB  ILE A  53       4.128  17.163 -16.367  1.00  0.91           H  
ATOM    747 1HG1 ILE A  53       4.733  18.012 -13.574  1.00  0.91           H  
ATOM    748 2HG1 ILE A  53       5.326  18.948 -14.943  1.00  0.91           H  
ATOM    749 1HG2 ILE A  53       2.835  16.171 -14.525  1.00  0.91           H  
ATOM    750 2HG2 ILE A  53       3.870  14.956 -15.308  1.00  0.91           H  
ATOM    751 3HG2 ILE A  53       4.353  15.671 -13.749  1.00  0.91           H  
ATOM    752 1HD1 ILE A  53       3.227  19.830 -14.087  1.00  0.91           H  
ATOM    753 2HD1 ILE A  53       3.032  19.215 -15.740  1.00  0.91           H  
ATOM    754 3HD1 ILE A  53       2.477  18.267 -14.385  1.00  0.91           H  
ATOM    755  N   SER A  54       7.402  17.263 -13.904  1.00  0.99           N  
ATOM    756  CA  SER A  54       8.090  17.196 -12.634  1.00  0.99           C  
ATOM    757  C   SER A  54       7.141  16.982 -11.465  1.00  0.99           C  
ATOM    758  O   SER A  54       6.007  17.457 -11.470  1.00  0.99           O  
ATOM    759  CB  SER A  54       8.844  18.498 -12.453  1.00  0.99           C  
ATOM    760  OG  SER A  54       7.930  19.585 -12.371  1.00  0.99           O  
ATOM    761  H   SER A  54       7.438  18.136 -14.434  1.00  0.99           H  
ATOM    762  HA  SER A  54       8.784  16.362 -12.658  1.00  0.99           H  
ATOM    763 1HB  SER A  54       9.437  18.451 -11.546  1.00  0.99           H  
ATOM    764 2HB  SER A  54       9.524  18.661 -13.283  1.00  0.99           H  
ATOM    765  HG  SER A  54       7.797  19.884 -13.302  1.00  0.99           H  
ATOM    766  N   LEU A  55       7.662  16.371 -10.406  1.00  1.07           N  
ATOM    767  CA  LEU A  55       6.934  16.107  -9.163  1.00  1.07           C  
ATOM    768  C   LEU A  55       6.362  17.340  -8.458  1.00  1.07           C  
ATOM    769  O   LEU A  55       5.362  17.261  -7.737  1.00  1.07           O  
ATOM    770  CB  LEU A  55       7.886  15.373  -8.215  1.00  1.07           C  
ATOM    771  CG  LEU A  55       9.136  16.181  -7.777  1.00  1.07           C  
ATOM    772  CD1 LEU A  55       9.767  15.543  -6.587  1.00  1.07           C  
ATOM    773  CD2 LEU A  55      10.115  16.220  -8.953  1.00  1.07           C  
ATOM    774  H   LEU A  55       8.614  16.039 -10.473  1.00  1.07           H  
ATOM    775  HA  LEU A  55       6.104  15.439  -9.406  1.00  1.07           H  
ATOM    776 1HB  LEU A  55       7.339  15.088  -7.326  1.00  1.07           H  
ATOM    777 2HB  LEU A  55       8.235  14.470  -8.698  1.00  1.07           H  
ATOM    778  HG  LEU A  55       8.862  17.178  -7.488  1.00  1.07           H  
ATOM    779 1HD1 LEU A  55      10.646  16.111  -6.289  1.00  1.07           H  
ATOM    780 2HD1 LEU A  55       9.052  15.545  -5.782  1.00  1.07           H  
ATOM    781 3HD1 LEU A  55      10.060  14.528  -6.831  1.00  1.07           H  
ATOM    782 1HD2 LEU A  55      11.006  16.779  -8.663  1.00  1.07           H  
ATOM    783 2HD2 LEU A  55      10.396  15.201  -9.221  1.00  1.07           H  
ATOM    784 3HD2 LEU A  55       9.655  16.701  -9.802  1.00  1.07           H  
ATOM    785  N   SER A  56       6.999  18.483  -8.693  1.00  1.12           N  
ATOM    786  CA  SER A  56       6.620  19.741  -8.082  1.00  1.12           C  
ATOM    787  C   SER A  56       5.674  20.557  -8.941  1.00  1.12           C  
ATOM    788  O   SER A  56       5.149  21.581  -8.503  1.00  1.12           O  
ATOM    789  CB  SER A  56       7.866  20.552  -7.836  1.00  1.12           C  
ATOM    790  OG  SER A  56       8.465  20.912  -9.056  1.00  1.12           O  
ATOM    791  H   SER A  56       7.793  18.459  -9.312  1.00  1.12           H  
ATOM    792  HA  SER A  56       6.129  19.528  -7.132  1.00  1.12           H  
ATOM    793 1HB  SER A  56       7.622  21.446  -7.263  1.00  1.12           H  
ATOM    794 2HB  SER A  56       8.566  19.963  -7.246  1.00  1.12           H  
ATOM    795  HG  SER A  56       9.365  21.187  -8.830  1.00  1.12           H  
ATOM    796  N   GLY A  57       5.537  20.161 -10.204  1.00  1.13           N  
ATOM    797  CA  GLY A  57       4.773  20.928 -11.167  1.00  1.13           C  
ATOM    798  C   GLY A  57       5.602  22.084 -11.753  1.00  1.13           C  
ATOM    799  O   GLY A  57       5.098  22.850 -12.573  1.00  1.13           O  
ATOM    800  H   GLY A  57       5.945  19.283 -10.517  1.00  1.13           H  
ATOM    801 1HA  GLY A  57       4.453  20.265 -11.970  1.00  1.13           H  
ATOM    802 2HA  GLY A  57       3.874  21.319 -10.694  1.00  1.13           H  
ATOM    803  N   ALA A  58       6.884  22.205 -11.345  1.00  1.10           N  
ATOM    804  CA  ALA A  58       7.768  23.280 -11.800  1.00  1.10           C  
ATOM    805  C   ALA A  58       7.944  23.311 -13.313  1.00  1.10           C  
ATOM    806  O   ALA A  58       8.098  24.383 -13.896  1.00  1.10           O  
ATOM    807  CB  ALA A  58       9.131  23.162 -11.145  1.00  1.10           C  
ATOM    808  H   ALA A  58       7.264  21.556 -10.657  1.00  1.10           H  
ATOM    809  HA  ALA A  58       7.316  24.229 -11.501  1.00  1.10           H  
ATOM    810 1HB  ALA A  58       9.760  23.987 -11.467  1.00  1.10           H  
ATOM    811 2HB  ALA A  58       9.016  23.191 -10.066  1.00  1.10           H  
ATOM    812 3HB  ALA A  58       9.587  22.216 -11.441  1.00  1.10           H  
ATOM    813  N   GLY A  59       7.924  22.147 -13.966  1.00  1.03           N  
ATOM    814  CA  GLY A  59       8.081  22.176 -15.412  1.00  1.03           C  
ATOM    815  C   GLY A  59       7.808  20.848 -16.084  1.00  1.03           C  
ATOM    816  O   GLY A  59       7.638  19.814 -15.420  1.00  1.03           O  
ATOM    817  H   GLY A  59       7.825  21.271 -13.460  1.00  1.03           H  
ATOM    818 1HA  GLY A  59       7.409  22.928 -15.825  1.00  1.03           H  
ATOM    819 2HA  GLY A  59       9.095  22.498 -15.654  1.00  1.03           H  
ATOM    820  N   THR A  60       7.752  20.910 -17.423  1.00  0.97           N  
ATOM    821  CA  THR A  60       7.445  19.780 -18.290  1.00  0.97           C  
ATOM    822  C   THR A  60       8.410  19.548 -19.444  1.00  0.97           C  
ATOM    823  O   THR A  60       9.235  20.404 -19.777  1.00  0.97           O  
ATOM    824  CB  THR A  60       6.029  19.930 -18.876  1.00  0.97           C  
ATOM    825  OG1 THR A  60       5.929  21.133 -19.640  1.00  0.97           O  
ATOM    826  CG2 THR A  60       4.992  19.920 -17.825  1.00  0.97           C  
ATOM    827  H   THR A  60       7.927  21.805 -17.859  1.00  0.97           H  
ATOM    828  HA  THR A  60       7.463  18.875 -17.681  1.00  0.97           H  
ATOM    829  HB  THR A  60       5.837  19.084 -19.539  1.00  0.97           H  
ATOM    830  HG1 THR A  60       5.092  21.087 -20.145  1.00  0.97           H  
ATOM    831 1HG2 THR A  60       4.009  19.997 -18.283  1.00  0.97           H  
ATOM    832 2HG2 THR A  60       5.069  19.004 -17.306  1.00  0.97           H  
ATOM    833 3HG2 THR A  60       5.133  20.750 -17.137  1.00  0.97           H  
ATOM    834  N   TYR A  61       8.242  18.385 -20.069  1.00  0.91           N  
ATOM    835  CA  TYR A  61       9.014  17.954 -21.228  1.00  0.91           C  
ATOM    836  C   TYR A  61       8.171  17.161 -22.221  1.00  0.91           C  
ATOM    837  O   TYR A  61       7.359  16.319 -21.842  1.00  0.91           O  
ATOM    838  CB  TYR A  61      10.206  17.118 -20.773  1.00  0.91           C  
ATOM    839  CG  TYR A  61      10.955  16.506 -21.917  1.00  0.91           C  
ATOM    840  CD1 TYR A  61      11.881  17.230 -22.656  1.00  0.91           C  
ATOM    841  CD2 TYR A  61      10.697  15.200 -22.226  1.00  0.91           C  
ATOM    842  CE1 TYR A  61      12.535  16.618 -23.714  1.00  0.91           C  
ATOM    843  CE2 TYR A  61      11.337  14.593 -23.265  1.00  0.91           C  
ATOM    844  CZ  TYR A  61      12.255  15.285 -24.013  1.00  0.91           C  
ATOM    845  OH  TYR A  61      12.892  14.657 -25.063  1.00  0.91           O  
ATOM    846  H   TYR A  61       7.535  17.755 -19.687  1.00  0.91           H  
ATOM    847  HA  TYR A  61       9.382  18.841 -21.741  1.00  0.91           H  
ATOM    848 1HB  TYR A  61      10.895  17.745 -20.204  1.00  0.91           H  
ATOM    849 2HB  TYR A  61       9.864  16.320 -20.117  1.00  0.91           H  
ATOM    850  HD1 TYR A  61      12.087  18.273 -22.411  1.00  0.91           H  
ATOM    851  HD2 TYR A  61       9.971  14.651 -21.635  1.00  0.91           H  
ATOM    852  HE1 TYR A  61      13.261  17.174 -24.305  1.00  0.91           H  
ATOM    853  HE2 TYR A  61      11.120  13.557 -23.493  1.00  0.91           H  
ATOM    854  HH  TYR A  61      12.427  13.819 -25.262  1.00  0.91           H  
ATOM    855  N   TYR A  62       8.360  17.450 -23.511  1.00  0.87           N  
ATOM    856  CA  TYR A  62       7.604  16.771 -24.567  1.00  0.87           C  
ATOM    857  C   TYR A  62       8.538  16.311 -25.675  1.00  0.87           C  
ATOM    858  O   TYR A  62       9.541  16.974 -25.946  1.00  0.87           O  
ATOM    859  CB  TYR A  62       6.598  17.761 -25.158  1.00  0.87           C  
ATOM    860  CG  TYR A  62       5.712  18.400 -24.129  1.00  0.87           C  
ATOM    861  CD1 TYR A  62       6.192  19.528 -23.504  1.00  0.87           C  
ATOM    862  CD2 TYR A  62       4.476  17.895 -23.785  1.00  0.87           C  
ATOM    863  CE1 TYR A  62       5.473  20.142 -22.541  1.00  0.87           C  
ATOM    864  CE2 TYR A  62       3.740  18.508 -22.783  1.00  0.87           C  
ATOM    865  CZ  TYR A  62       4.246  19.638 -22.158  1.00  0.87           C  
ATOM    866  OH  TYR A  62       3.561  20.277 -21.140  1.00  0.87           O  
ATOM    867  H   TYR A  62       9.040  18.150 -23.763  1.00  0.87           H  
ATOM    868  HA  TYR A  62       7.098  15.898 -24.159  1.00  0.87           H  
ATOM    869 1HB  TYR A  62       7.134  18.536 -25.645  1.00  0.87           H  
ATOM    870 2HB  TYR A  62       5.974  17.272 -25.894  1.00  0.87           H  
ATOM    871  HD1 TYR A  62       7.165  19.929 -23.784  1.00  0.87           H  
ATOM    872  HD2 TYR A  62       4.088  17.018 -24.286  1.00  0.87           H  
ATOM    873  HE1 TYR A  62       5.884  21.028 -22.064  1.00  0.87           H  
ATOM    874  HE2 TYR A  62       2.777  18.098 -22.502  1.00  0.87           H  
ATOM    875  HH  TYR A  62       2.941  19.666 -20.752  1.00  0.87           H  
ATOM    876  N   GLN A  63       8.187  15.224 -26.366  1.00  0.84           N  
ATOM    877  CA  GLN A  63       8.946  14.806 -27.549  1.00  0.84           C  
ATOM    878  C   GLN A  63       8.618  15.715 -28.746  1.00  0.84           C  
ATOM    879  O   GLN A  63       7.519  16.268 -28.835  1.00  0.84           O  
ATOM    880  CB  GLN A  63       8.681  13.329 -27.887  1.00  0.84           C  
ATOM    881  CG  GLN A  63       9.176  12.356 -26.851  1.00  0.84           C  
ATOM    882  CD  GLN A  63      10.692  12.332 -26.755  1.00  0.84           C  
ATOM    883  OE1 GLN A  63      11.274  12.591 -25.699  1.00  0.84           O  
ATOM    884  NE2 GLN A  63      11.348  12.010 -27.865  1.00  0.84           N  
ATOM    885  H   GLN A  63       7.379  14.672 -26.057  1.00  0.84           H  
ATOM    886  HA  GLN A  63      10.009  14.914 -27.333  1.00  0.84           H  
ATOM    887 1HB  GLN A  63       7.619  13.153 -27.989  1.00  0.84           H  
ATOM    888 2HB  GLN A  63       9.146  13.081 -28.839  1.00  0.84           H  
ATOM    889 1HG  GLN A  63       8.763  12.655 -25.888  1.00  0.84           H  
ATOM    890 2HG  GLN A  63       8.835  11.357 -27.109  1.00  0.84           H  
ATOM    891 1HE2 GLN A  63      12.350  11.973 -27.870  1.00  0.84           H  
ATOM    892 2HE2 GLN A  63      10.837  11.799 -28.698  1.00  0.84           H  
ATOM    893  N   ASP A  64       9.547  15.836 -29.697  1.00  0.83           N  
ATOM    894  CA  ASP A  64       9.331  16.721 -30.854  1.00  0.83           C  
ATOM    895  C   ASP A  64       8.054  16.469 -31.652  1.00  0.83           C  
ATOM    896  O   ASP A  64       7.457  17.409 -32.176  1.00  0.83           O  
ATOM    897  CB  ASP A  64      10.527  16.659 -31.816  1.00  0.83           C  
ATOM    898  CG  ASP A  64      11.781  17.412 -31.324  1.00  0.83           C  
ATOM    899  OD1 ASP A  64      11.664  18.208 -30.406  1.00  0.83           O  
ATOM    900  OD2 ASP A  64      12.834  17.185 -31.859  1.00  0.83           O  
ATOM    901  H   ASP A  64      10.426  15.348 -29.602  1.00  0.83           H  
ATOM    902  HA  ASP A  64       9.272  17.736 -30.474  1.00  0.83           H  
ATOM    903 1HB  ASP A  64      10.793  15.617 -31.996  1.00  0.83           H  
ATOM    904 2HB  ASP A  64      10.228  17.083 -32.778  1.00  0.83           H  
ATOM    905  N   SER A  65       7.605  15.222 -31.740  1.00  0.82           N  
ATOM    906  CA  SER A  65       6.403  14.924 -32.513  1.00  0.82           C  
ATOM    907  C   SER A  65       5.103  15.288 -31.778  1.00  0.82           C  
ATOM    908  O   SER A  65       4.017  15.210 -32.356  1.00  0.82           O  
ATOM    909  CB  SER A  65       6.388  13.462 -32.924  1.00  0.82           C  
ATOM    910  OG  SER A  65       6.241  12.618 -31.823  1.00  0.82           O  
ATOM    911  H   SER A  65       8.104  14.477 -31.276  1.00  0.82           H  
ATOM    912  HA  SER A  65       6.440  15.519 -33.427  1.00  0.82           H  
ATOM    913 1HB  SER A  65       5.572  13.294 -33.624  1.00  0.82           H  
ATOM    914 2HB  SER A  65       7.315  13.226 -33.441  1.00  0.82           H  
ATOM    915  HG  SER A  65       5.412  12.872 -31.417  1.00  0.82           H  
ATOM    916  N   VAL A  66       5.208  15.640 -30.491  1.00  0.81           N  
ATOM    917  CA  VAL A  66       4.048  15.968 -29.671  1.00  0.81           C  
ATOM    918  C   VAL A  66       4.084  17.384 -29.044  1.00  0.81           C  
ATOM    919  O   VAL A  66       3.066  17.865 -28.535  1.00  0.81           O  
ATOM    920  CB  VAL A  66       3.868  14.874 -28.610  1.00  0.81           C  
ATOM    921  CG1 VAL A  66       3.573  13.518 -29.303  1.00  0.81           C  
ATOM    922  CG2 VAL A  66       5.063  14.749 -27.825  1.00  0.81           C  
ATOM    923  H   VAL A  66       6.126  15.703 -30.060  1.00  0.81           H  
ATOM    924  HA  VAL A  66       3.170  15.922 -30.315  1.00  0.81           H  
ATOM    925  HB  VAL A  66       3.076  15.126 -27.965  1.00  0.81           H  
ATOM    926 1HG1 VAL A  66       3.447  12.736 -28.581  1.00  0.81           H  
ATOM    927 2HG1 VAL A  66       2.666  13.601 -29.899  1.00  0.81           H  
ATOM    928 3HG1 VAL A  66       4.394  13.260 -29.938  1.00  0.81           H  
ATOM    929 1HG2 VAL A  66       4.901  13.980 -27.108  1.00  0.81           H  
ATOM    930 2HG2 VAL A  66       5.871  14.481 -28.479  1.00  0.81           H  
ATOM    931 3HG2 VAL A  66       5.285  15.680 -27.327  1.00  0.81           H  
ATOM    932  N   LYS A  67       5.207  18.106 -29.181  1.00  0.79           N  
ATOM    933  CA  LYS A  67       5.321  19.472 -28.622  1.00  0.79           C  
ATOM    934  C   LYS A  67       4.231  20.428 -29.110  1.00  0.79           C  
ATOM    935  O   LYS A  67       3.807  21.319 -28.380  1.00  0.79           O  
ATOM    936  CB  LYS A  67       6.687  20.102 -28.979  1.00  0.79           C  
ATOM    937  CG  LYS A  67       7.874  19.576 -28.195  1.00  0.79           C  
ATOM    938  CD  LYS A  67       9.214  20.133 -28.670  1.00  0.79           C  
ATOM    939  CE  LYS A  67      10.353  19.552 -27.824  1.00  0.79           C  
ATOM    940  NZ  LYS A  67      11.695  19.924 -28.329  1.00  0.79           N  
ATOM    941  H   LYS A  67       6.029  17.665 -29.592  1.00  0.79           H  
ATOM    942  HA  LYS A  67       5.239  19.402 -27.537  1.00  0.79           H  
ATOM    943 1HB  LYS A  67       6.899  19.925 -30.037  1.00  0.79           H  
ATOM    944 2HB  LYS A  67       6.637  21.178 -28.831  1.00  0.79           H  
ATOM    945 1HG  LYS A  67       7.764  19.912 -27.176  1.00  0.79           H  
ATOM    946 2HG  LYS A  67       7.896  18.509 -28.201  1.00  0.79           H  
ATOM    947 1HD  LYS A  67       9.386  19.881 -29.715  1.00  0.79           H  
ATOM    948 2HD  LYS A  67       9.220  21.215 -28.572  1.00  0.79           H  
ATOM    949 1HE  LYS A  67      10.243  19.918 -26.806  1.00  0.79           H  
ATOM    950 2HE  LYS A  67      10.279  18.466 -27.820  1.00  0.79           H  
ATOM    951 1HZ  LYS A  67      12.398  19.516 -27.745  1.00  0.79           H  
ATOM    952 2HZ  LYS A  67      11.782  19.527 -29.269  1.00  0.79           H  
ATOM    953 3HZ  LYS A  67      11.807  20.918 -28.355  1.00  0.79           H  
ATOM    954  N   GLY A  68       3.789  20.258 -30.353  1.00  0.76           N  
ATOM    955  CA  GLY A  68       2.769  21.127 -30.924  1.00  0.76           C  
ATOM    956  C   GLY A  68       1.332  20.618 -30.730  1.00  0.76           C  
ATOM    957  O   GLY A  68       0.398  21.203 -31.287  1.00  0.76           O  
ATOM    958  H   GLY A  68       4.172  19.505 -30.905  1.00  0.76           H  
ATOM    959 1HA  GLY A  68       2.860  22.121 -30.485  1.00  0.76           H  
ATOM    960 2HA  GLY A  68       2.964  21.244 -31.990  1.00  0.76           H  
ATOM    961  N   ARG A  69       1.154  19.513 -29.991  1.00  0.73           N  
ATOM    962  CA  ARG A  69      -0.177  18.920 -29.811  1.00  0.73           C  
ATOM    963  C   ARG A  69      -0.558  18.607 -28.353  1.00  0.73           C  
ATOM    964  O   ARG A  69      -1.740  18.635 -27.994  1.00  0.73           O  
ATOM    965  CB  ARG A  69      -0.279  17.645 -30.637  1.00  0.73           C  
ATOM    966  CG  ARG A  69      -0.210  17.837 -32.157  1.00  0.73           C  
ATOM    967  CD  ARG A  69      -1.426  18.515 -32.659  1.00  0.73           C  
ATOM    968  NE  ARG A  69      -1.417  18.719 -34.094  1.00  0.73           N  
ATOM    969  CZ  ARG A  69      -0.904  19.798 -34.731  1.00  0.73           C  
ATOM    970  NH1 ARG A  69      -0.337  20.782 -34.060  1.00  0.73           N  
ATOM    971  NH2 ARG A  69      -0.974  19.873 -36.052  1.00  0.73           N  
ATOM    972  H   ARG A  69       1.950  19.070 -29.542  1.00  0.73           H  
ATOM    973  HA  ARG A  69      -0.914  19.627 -30.196  1.00  0.73           H  
ATOM    974 1HB  ARG A  69       0.544  16.992 -30.382  1.00  0.73           H  
ATOM    975 2HB  ARG A  69      -1.210  17.121 -30.401  1.00  0.73           H  
ATOM    976 1HG  ARG A  69       0.659  18.428 -32.429  1.00  0.73           H  
ATOM    977 2HG  ARG A  69      -0.146  16.859 -32.636  1.00  0.73           H  
ATOM    978 1HD  ARG A  69      -2.274  17.882 -32.435  1.00  0.73           H  
ATOM    979 2HD  ARG A  69      -1.552  19.481 -32.169  1.00  0.73           H  
ATOM    980  HE  ARG A  69      -1.856  18.002 -34.659  1.00  0.73           H  
ATOM    981 1HH1 ARG A  69      -0.269  20.764 -33.031  1.00  0.73           H  
ATOM    982 2HH1 ARG A  69       0.035  21.576 -34.556  1.00  0.73           H  
ATOM    983 1HH2 ARG A  69      -1.411  19.130 -36.577  1.00  0.73           H  
ATOM    984 2HH2 ARG A  69      -0.593  20.675 -36.531  1.00  0.73           H  
ATOM    985  N   PHE A  70       0.424  18.283 -27.512  1.00  0.70           N  
ATOM    986  CA  PHE A  70       0.129  17.848 -26.144  1.00  0.70           C  
ATOM    987  C   PHE A  70       0.637  18.798 -25.050  1.00  0.70           C  
ATOM    988  O   PHE A  70       1.748  19.327 -25.131  1.00  0.70           O  
ATOM    989  CB  PHE A  70       0.759  16.479 -25.938  1.00  0.70           C  
ATOM    990  CG  PHE A  70       0.132  15.331 -26.768  1.00  0.70           C  
ATOM    991  CD1 PHE A  70       0.469  15.159 -28.088  1.00  0.70           C  
ATOM    992  CD2 PHE A  70      -0.704  14.397 -26.211  1.00  0.70           C  
ATOM    993  CE1 PHE A  70      -0.029  14.114 -28.842  1.00  0.70           C  
ATOM    994  CE2 PHE A  70      -1.191  13.340 -26.960  1.00  0.70           C  
ATOM    995  CZ  PHE A  70      -0.857  13.204 -28.270  1.00  0.70           C  
ATOM    996  H   PHE A  70       1.387  18.273 -27.836  1.00  0.70           H  
ATOM    997  HA  PHE A  70      -0.946  17.760 -26.042  1.00  0.70           H  
ATOM    998 1HB  PHE A  70       1.820  16.537 -26.190  1.00  0.70           H  
ATOM    999 2HB  PHE A  70       0.693  16.224 -24.895  1.00  0.70           H  
ATOM   1000  HD1 PHE A  70       1.138  15.880 -28.542  1.00  0.70           H  
ATOM   1001  HD2 PHE A  70      -0.980  14.491 -25.178  1.00  0.70           H  
ATOM   1002  HE1 PHE A  70       0.246  14.010 -29.898  1.00  0.70           H  
ATOM   1003  HE2 PHE A  70      -1.842  12.617 -26.510  1.00  0.70           H  
ATOM   1004  HZ  PHE A  70      -1.252  12.373 -28.857  1.00  0.70           H  
ATOM   1005  N   THR A  71      -0.171  18.949 -23.993  1.00  0.69           N  
ATOM   1006  CA  THR A  71       0.168  19.730 -22.793  1.00  0.69           C  
ATOM   1007  C   THR A  71      -0.062  18.928 -21.502  1.00  0.69           C  
ATOM   1008  O   THR A  71      -1.083  18.262 -21.344  1.00  0.69           O  
ATOM   1009  CB  THR A  71      -0.624  21.057 -22.733  1.00  0.69           C  
ATOM   1010  OG1 THR A  71      -0.310  21.854 -23.885  1.00  0.69           O  
ATOM   1011  CG2 THR A  71      -0.278  21.839 -21.472  1.00  0.69           C  
ATOM   1012  H   THR A  71      -1.086  18.501 -24.041  1.00  0.69           H  
ATOM   1013  HA  THR A  71       1.223  19.990 -22.842  1.00  0.69           H  
ATOM   1014  HB  THR A  71      -1.689  20.843 -22.735  1.00  0.69           H  
ATOM   1015  HG1 THR A  71       0.648  21.902 -23.990  1.00  0.69           H  
ATOM   1016 1HG2 THR A  71      -0.845  22.768 -21.458  1.00  0.69           H  
ATOM   1017 2HG2 THR A  71      -0.531  21.259 -20.588  1.00  0.69           H  
ATOM   1018 3HG2 THR A  71       0.788  22.064 -21.466  1.00  0.69           H  
ATOM   1019  N   ILE A  72       0.886  19.000 -20.572  1.00  0.71           N  
ATOM   1020  CA  ILE A  72       0.759  18.298 -19.289  1.00  0.71           C  
ATOM   1021  C   ILE A  72       0.723  19.209 -18.073  1.00  0.71           C  
ATOM   1022  O   ILE A  72       1.432  20.215 -18.019  1.00  0.71           O  
ATOM   1023  CB  ILE A  72       1.845  17.231 -19.077  1.00  0.71           C  
ATOM   1024  CG1 ILE A  72       1.718  16.169 -20.025  1.00  0.71           C  
ATOM   1025  CG2 ILE A  72       1.773  16.619 -17.688  1.00  0.71           C  
ATOM   1026  CD1 ILE A  72       2.831  15.254 -19.918  1.00  0.71           C  
ATOM   1027  H   ILE A  72       1.715  19.553 -20.757  1.00  0.71           H  
ATOM   1028  HA  ILE A  72      -0.186  17.766 -19.306  1.00  0.71           H  
ATOM   1029  HB  ILE A  72       2.828  17.685 -19.211  1.00  0.71           H  
ATOM   1030 1HG1 ILE A  72       0.795  15.630 -19.815  1.00  0.71           H  
ATOM   1031 2HG1 ILE A  72       1.679  16.561 -21.033  1.00  0.71           H  
ATOM   1032 1HG2 ILE A  72       2.555  15.874 -17.579  1.00  0.71           H  
ATOM   1033 2HG2 ILE A  72       1.906  17.373 -16.935  1.00  0.71           H  
ATOM   1034 3HG2 ILE A  72       0.805  16.143 -17.553  1.00  0.71           H  
ATOM   1035 1HD1 ILE A  72       2.701  14.444 -20.608  1.00  0.71           H  
ATOM   1036 2HD1 ILE A  72       3.750  15.792 -20.128  1.00  0.71           H  
ATOM   1037 3HD1 ILE A  72       2.870  14.853 -18.913  1.00  0.71           H  
ATOM   1038  N   SER A  73      -0.164  18.873 -17.133  1.00  0.74           N  
ATOM   1039  CA  SER A  73      -0.285  19.618 -15.884  1.00  0.74           C  
ATOM   1040  C   SER A  73      -0.433  18.677 -14.686  1.00  0.74           C  
ATOM   1041  O   SER A  73      -0.850  17.526 -14.817  1.00  0.74           O  
ATOM   1042  CB  SER A  73      -1.464  20.564 -15.953  1.00  0.74           C  
ATOM   1043  OG  SER A  73      -2.663  19.861 -16.090  1.00  0.74           O  
ATOM   1044  H   SER A  73      -0.737  18.042 -17.298  1.00  0.74           H  
ATOM   1045  HA  SER A  73       0.622  20.208 -15.744  1.00  0.74           H  
ATOM   1046 1HB  SER A  73      -1.497  21.169 -15.046  1.00  0.74           H  
ATOM   1047 2HB  SER A  73      -1.338  21.242 -16.797  1.00  0.74           H  
ATOM   1048  HG  SER A  73      -2.609  19.421 -16.943  1.00  0.74           H  
ATOM   1049  N   ARG A  74      -0.105  19.182 -13.498  1.00  0.79           N  
ATOM   1050  CA  ARG A  74      -0.171  18.381 -12.271  1.00  0.79           C  
ATOM   1051  C   ARG A  74      -0.821  19.112 -11.114  1.00  0.79           C  
ATOM   1052  O   ARG A  74      -0.547  20.291 -10.875  1.00  0.79           O  
ATOM   1053  CB  ARG A  74       1.230  17.963 -11.858  1.00  0.79           C  
ATOM   1054  CG  ARG A  74       1.387  17.092 -10.655  1.00  0.79           C  
ATOM   1055  CD  ARG A  74       2.851  16.805 -10.437  1.00  0.79           C  
ATOM   1056  NE  ARG A  74       3.060  15.847  -9.396  1.00  0.79           N  
ATOM   1057  CZ  ARG A  74       3.339  14.556  -9.607  1.00  0.79           C  
ATOM   1058  NH1 ARG A  74       3.496  14.112 -10.823  1.00  0.79           N  
ATOM   1059  NH2 ARG A  74       3.470  13.729  -8.603  1.00  0.79           N  
ATOM   1060  H   ARG A  74       0.213  20.140 -13.442  1.00  0.79           H  
ATOM   1061  HA  ARG A  74      -0.757  17.487 -12.473  1.00  0.79           H  
ATOM   1062 1HB  ARG A  74       1.642  17.360 -12.645  1.00  0.79           H  
ATOM   1063 2HB  ARG A  74       1.868  18.837 -11.733  1.00  0.79           H  
ATOM   1064 1HG  ARG A  74       1.029  17.628  -9.773  1.00  0.79           H  
ATOM   1065 2HG  ARG A  74       0.833  16.168 -10.753  1.00  0.79           H  
ATOM   1066 1HD  ARG A  74       3.300  16.421 -11.355  1.00  0.79           H  
ATOM   1067 2HD  ARG A  74       3.364  17.727 -10.150  1.00  0.79           H  
ATOM   1068  HE  ARG A  74       2.928  16.155  -8.437  1.00  0.79           H  
ATOM   1069 1HH1 ARG A  74       3.427  14.750 -11.605  1.00  0.79           H  
ATOM   1070 2HH1 ARG A  74       3.721  13.138 -10.958  1.00  0.79           H  
ATOM   1071 1HH2 ARG A  74       3.361  14.051  -7.655  1.00  0.79           H  
ATOM   1072 2HH2 ARG A  74       3.677  12.748  -8.786  1.00  0.79           H  
ATOM   1073  N   ASP A  75      -1.665  18.392 -10.387  1.00  0.84           N  
ATOM   1074  CA  ASP A  75      -2.318  18.908  -9.200  1.00  0.84           C  
ATOM   1075  C   ASP A  75      -2.061  17.958  -8.033  1.00  0.84           C  
ATOM   1076  O   ASP A  75      -2.773  16.959  -7.853  1.00  0.84           O  
ATOM   1077  CB  ASP A  75      -3.820  19.067  -9.470  1.00  0.84           C  
ATOM   1078  CG  ASP A  75      -4.608  19.679  -8.307  1.00  0.84           C  
ATOM   1079  OD1 ASP A  75      -4.080  19.764  -7.228  1.00  0.84           O  
ATOM   1080  OD2 ASP A  75      -5.755  20.063  -8.519  1.00  0.84           O  
ATOM   1081  H   ASP A  75      -1.855  17.431 -10.670  1.00  0.84           H  
ATOM   1082  HA  ASP A  75      -1.896  19.883  -8.957  1.00  0.84           H  
ATOM   1083 1HB  ASP A  75      -3.955  19.700 -10.350  1.00  0.84           H  
ATOM   1084 2HB  ASP A  75      -4.244  18.086  -9.704  1.00  0.84           H  
ATOM   1085  N   ASN A  76      -1.054  18.290  -7.215  1.00  0.87           N  
ATOM   1086  CA  ASN A  76      -0.641  17.426  -6.111  1.00  0.87           C  
ATOM   1087  C   ASN A  76      -1.717  17.251  -5.051  1.00  0.87           C  
ATOM   1088  O   ASN A  76      -1.788  16.208  -4.408  1.00  0.87           O  
ATOM   1089  CB  ASN A  76       0.657  17.917  -5.489  1.00  0.87           C  
ATOM   1090  CG  ASN A  76       1.857  17.574  -6.340  1.00  0.87           C  
ATOM   1091  OD1 ASN A  76       1.772  16.638  -7.139  1.00  0.87           O  
ATOM   1092  ND2 ASN A  76       2.950  18.281  -6.182  1.00  0.87           N  
ATOM   1093  H   ASN A  76      -0.544  19.146  -7.397  1.00  0.87           H  
ATOM   1094  HA  ASN A  76      -0.449  16.434  -6.522  1.00  0.87           H  
ATOM   1095 1HB  ASN A  76       0.613  19.000  -5.354  1.00  0.87           H  
ATOM   1096 2HB  ASN A  76       0.780  17.468  -4.504  1.00  0.87           H  
ATOM   1097 1HD2 ASN A  76       3.787  18.053  -6.729  1.00  0.87           H  
ATOM   1098 2HD2 ASN A  76       2.975  19.026  -5.519  1.00  0.87           H  
ATOM   1099  N   ALA A  77      -2.600  18.232  -4.905  1.00  0.87           N  
ATOM   1100  CA  ALA A  77      -3.663  18.163  -3.906  1.00  0.87           C  
ATOM   1101  C   ALA A  77      -4.566  16.952  -4.138  1.00  0.87           C  
ATOM   1102  O   ALA A  77      -5.175  16.434  -3.200  1.00  0.87           O  
ATOM   1103  CB  ALA A  77      -4.497  19.429  -3.935  1.00  0.87           C  
ATOM   1104  H   ALA A  77      -2.544  19.051  -5.502  1.00  0.87           H  
ATOM   1105  HA  ALA A  77      -3.201  18.060  -2.927  1.00  0.87           H  
ATOM   1106 1HB  ALA A  77      -5.268  19.375  -3.170  1.00  0.87           H  
ATOM   1107 2HB  ALA A  77      -3.858  20.289  -3.747  1.00  0.87           H  
ATOM   1108 3HB  ALA A  77      -4.961  19.530  -4.916  1.00  0.87           H  
ATOM   1109  N   LYS A  78      -4.697  16.543  -5.402  1.00  0.84           N  
ATOM   1110  CA  LYS A  78      -5.548  15.427  -5.774  1.00  0.84           C  
ATOM   1111  C   LYS A  78      -4.722  14.264  -6.310  1.00  0.84           C  
ATOM   1112  O   LYS A  78      -5.265  13.360  -6.951  1.00  0.84           O  
ATOM   1113  CB  LYS A  78      -6.573  15.858  -6.829  1.00  0.84           C  
ATOM   1114  CG  LYS A  78      -7.561  16.938  -6.356  1.00  0.84           C  
ATOM   1115  CD  LYS A  78      -8.725  17.128  -7.350  1.00  0.84           C  
ATOM   1116  CE  LYS A  78      -8.311  17.847  -8.644  1.00  0.84           C  
ATOM   1117  NZ  LYS A  78      -7.998  19.283  -8.429  1.00  0.84           N  
ATOM   1118  H   LYS A  78      -4.151  16.992  -6.140  1.00  0.84           H  
ATOM   1119  HA  LYS A  78      -6.079  15.080  -4.889  1.00  0.84           H  
ATOM   1120 1HB  LYS A  78      -6.040  16.257  -7.700  1.00  0.84           H  
ATOM   1121 2HB  LYS A  78      -7.145  14.993  -7.163  1.00  0.84           H  
ATOM   1122 1HG  LYS A  78      -7.957  16.669  -5.376  1.00  0.84           H  
ATOM   1123 2HG  LYS A  78      -7.024  17.889  -6.264  1.00  0.84           H  
ATOM   1124 1HD  LYS A  78      -9.134  16.151  -7.611  1.00  0.84           H  
ATOM   1125 2HD  LYS A  78      -9.510  17.710  -6.869  1.00  0.84           H  
ATOM   1126 1HE  LYS A  78      -7.431  17.358  -9.064  1.00  0.84           H  
ATOM   1127 2HE  LYS A  78      -9.132  17.774  -9.359  1.00  0.84           H  
ATOM   1128 1HZ  LYS A  78      -7.719  19.712  -9.301  1.00  0.84           H  
ATOM   1129 2HZ  LYS A  78      -8.781  19.769  -8.057  1.00  0.84           H  
ATOM   1130 3HZ  LYS A  78      -7.197  19.384  -7.792  1.00  0.84           H  
ATOM   1131  N   ASN A  79      -3.394  14.337  -6.154  1.00  0.79           N  
ATOM   1132  CA  ASN A  79      -2.487  13.313  -6.677  1.00  0.79           C  
ATOM   1133  C   ASN A  79      -2.782  12.996  -8.144  1.00  0.79           C  
ATOM   1134  O   ASN A  79      -2.799  11.824  -8.541  1.00  0.79           O  
ATOM   1135  CB  ASN A  79      -2.529  12.056  -5.833  1.00  0.79           C  
ATOM   1136  CG  ASN A  79      -1.972  12.236  -4.448  1.00  0.79           C  
ATOM   1137  OD1 ASN A  79      -1.013  12.992  -4.238  1.00  0.79           O  
ATOM   1138  ND2 ASN A  79      -2.546  11.547  -3.489  1.00  0.79           N  
ATOM   1139  H   ASN A  79      -2.993  15.095  -5.604  1.00  0.79           H  
ATOM   1140  HA  ASN A  79      -1.472  13.714  -6.636  1.00  0.79           H  
ATOM   1141 1HB  ASN A  79      -3.557  11.698  -5.755  1.00  0.79           H  
ATOM   1142 2HB  ASN A  79      -1.964  11.277  -6.327  1.00  0.79           H  
ATOM   1143 1HD2 ASN A  79      -2.210  11.626  -2.551  1.00  0.79           H  
ATOM   1144 2HD2 ASN A  79      -3.322  10.946  -3.694  1.00  0.79           H  
ATOM   1145  N   THR A  80      -3.027  14.032  -8.953  1.00  0.74           N  
ATOM   1146  CA  THR A  80      -3.424  13.795 -10.339  1.00  0.74           C  
ATOM   1147  C   THR A  80      -2.607  14.533 -11.401  1.00  0.74           C  
ATOM   1148  O   THR A  80      -2.274  15.716 -11.273  1.00  0.74           O  
ATOM   1149  CB  THR A  80      -4.921  14.125 -10.527  1.00  0.74           C  
ATOM   1150  OG1 THR A  80      -5.719  13.320  -9.624  1.00  0.74           O  
ATOM   1151  CG2 THR A  80      -5.368  13.802 -11.965  1.00  0.74           C  
ATOM   1152  H   THR A  80      -2.973  14.984  -8.583  1.00  0.74           H  
ATOM   1153  HA  THR A  80      -3.304  12.732 -10.536  1.00  0.74           H  
ATOM   1154  HB  THR A  80      -5.095  15.182 -10.315  1.00  0.74           H  
ATOM   1155  HG1 THR A  80      -5.439  13.435  -8.687  1.00  0.74           H  
ATOM   1156 1HG2 THR A  80      -6.424  14.023 -12.061  1.00  0.74           H  
ATOM   1157 2HG2 THR A  80      -4.817  14.391 -12.681  1.00  0.74           H  
ATOM   1158 3HG2 THR A  80      -5.204  12.751 -12.168  1.00  0.74           H  
ATOM   1159  N   VAL A  81      -2.297  13.809 -12.473  1.00  0.69           N  
ATOM   1160  CA  VAL A  81      -1.606  14.368 -13.629  1.00  0.69           C  
ATOM   1161  C   VAL A  81      -2.509  14.285 -14.851  1.00  0.69           C  
ATOM   1162  O   VAL A  81      -3.168  13.270 -15.094  1.00  0.69           O  
ATOM   1163  CB  VAL A  81      -0.287  13.647 -13.895  1.00  0.69           C  
ATOM   1164  CG1 VAL A  81       0.395  14.230 -15.148  1.00  0.69           C  
ATOM   1165  CG2 VAL A  81       0.595  13.807 -12.680  1.00  0.69           C  
ATOM   1166  H   VAL A  81      -2.588  12.830 -12.489  1.00  0.69           H  
ATOM   1167  HA  VAL A  81      -1.389  15.417 -13.440  1.00  0.69           H  
ATOM   1168  HB  VAL A  81      -0.485  12.589 -14.076  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  81       1.334  13.722 -15.340  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  81      -0.253  14.113 -16.006  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  81       0.587  15.289 -14.987  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  81       1.519  13.307 -12.831  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  81       0.774  14.856 -12.535  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  81       0.101  13.387 -11.805  1.00  0.69           H  
ATOM   1175  N   TYR A  82      -2.571  15.370 -15.603  1.00  0.65           N  
ATOM   1176  CA  TYR A  82      -3.447  15.397 -16.755  1.00  0.65           C  
ATOM   1177  C   TYR A  82      -2.659  15.568 -18.040  1.00  0.65           C  
ATOM   1178  O   TYR A  82      -1.667  16.297 -18.079  1.00  0.65           O  
ATOM   1179  CB  TYR A  82      -4.397  16.578 -16.636  1.00  0.65           C  
ATOM   1180  CG  TYR A  82      -5.249  16.593 -15.405  1.00  0.65           C  
ATOM   1181  CD1 TYR A  82      -4.740  17.180 -14.242  1.00  0.65           C  
ATOM   1182  CD2 TYR A  82      -6.516  16.057 -15.416  1.00  0.65           C  
ATOM   1183  CE1 TYR A  82      -5.511  17.235 -13.102  1.00  0.65           C  
ATOM   1184  CE2 TYR A  82      -7.292  16.111 -14.274  1.00  0.65           C  
ATOM   1185  CZ  TYR A  82      -6.795  16.700 -13.120  1.00  0.65           C  
ATOM   1186  OH  TYR A  82      -7.576  16.750 -11.985  1.00  0.65           O  
ATOM   1187  H   TYR A  82      -2.003  16.180 -15.362  1.00  0.65           H  
ATOM   1188  HA  TYR A  82      -3.999  14.465 -16.811  1.00  0.65           H  
ATOM   1189 1HB  TYR A  82      -3.824  17.502 -16.660  1.00  0.65           H  
ATOM   1190 2HB  TYR A  82      -5.059  16.586 -17.505  1.00  0.65           H  
ATOM   1191  HD1 TYR A  82      -3.729  17.602 -14.241  1.00  0.65           H  
ATOM   1192  HD2 TYR A  82      -6.904  15.604 -16.327  1.00  0.65           H  
ATOM   1193  HE1 TYR A  82      -5.113  17.698 -12.197  1.00  0.65           H  
ATOM   1194  HE2 TYR A  82      -8.297  15.689 -14.281  1.00  0.65           H  
ATOM   1195  HH  TYR A  82      -8.301  16.122 -12.073  1.00  0.65           H  
ATOM   1196  N   LEU A  83      -3.152  14.933 -19.105  1.00  0.63           N  
ATOM   1197  CA  LEU A  83      -2.572  15.088 -20.439  1.00  0.63           C  
ATOM   1198  C   LEU A  83      -3.646  15.600 -21.398  1.00  0.63           C  
ATOM   1199  O   LEU A  83      -4.641  14.924 -21.677  1.00  0.63           O  
ATOM   1200  CB  LEU A  83      -2.002  13.747 -20.955  1.00  0.63           C  
ATOM   1201  CG  LEU A  83      -1.388  13.740 -22.393  1.00  0.63           C  
ATOM   1202  CD1 LEU A  83      -0.171  14.621 -22.407  1.00  0.63           C  
ATOM   1203  CD2 LEU A  83      -1.025  12.309 -22.812  1.00  0.63           C  
ATOM   1204  H   LEU A  83      -3.977  14.351 -18.971  1.00  0.63           H  
ATOM   1205  HA  LEU A  83      -1.768  15.822 -20.400  1.00  0.63           H  
ATOM   1206 1HB  LEU A  83      -1.210  13.453 -20.281  1.00  0.63           H  
ATOM   1207 2HB  LEU A  83      -2.775  12.993 -20.915  1.00  0.63           H  
ATOM   1208  HG  LEU A  83      -2.115  14.149 -23.099  1.00  0.63           H  
ATOM   1209 1HD1 LEU A  83       0.272  14.633 -23.382  1.00  0.63           H  
ATOM   1210 2HD1 LEU A  83      -0.448  15.636 -22.117  1.00  0.63           H  
ATOM   1211 3HD1 LEU A  83       0.544  14.214 -21.705  1.00  0.63           H  
ATOM   1212 1HD2 LEU A  83      -0.600  12.317 -23.817  1.00  0.63           H  
ATOM   1213 2HD2 LEU A  83      -0.304  11.911 -22.123  1.00  0.63           H  
ATOM   1214 3HD2 LEU A  83      -1.908  11.691 -22.804  1.00  0.63           H  
ATOM   1215  N   GLN A  84      -3.449  16.815 -21.879  1.00  0.63           N  
ATOM   1216  CA  GLN A  84      -4.372  17.486 -22.779  1.00  0.63           C  
ATOM   1217  C   GLN A  84      -3.867  17.362 -24.201  1.00  0.63           C  
ATOM   1218  O   GLN A  84      -2.751  17.789 -24.499  1.00  0.63           O  
ATOM   1219  CB  GLN A  84      -4.498  18.961 -22.393  1.00  0.63           C  
ATOM   1220  CG  GLN A  84      -5.381  19.831 -23.290  1.00  0.63           C  
ATOM   1221  CD  GLN A  84      -6.864  19.594 -23.130  1.00  0.63           C  
ATOM   1222  OE1 GLN A  84      -7.334  19.282 -22.024  1.00  0.63           O  
ATOM   1223  NE2 GLN A  84      -7.617  19.777 -24.211  1.00  0.63           N  
ATOM   1224  H   GLN A  84      -2.603  17.313 -21.613  1.00  0.63           H  
ATOM   1225  HA  GLN A  84      -5.349  17.007 -22.717  1.00  0.63           H  
ATOM   1226 1HB  GLN A  84      -4.896  19.027 -21.382  1.00  0.63           H  
ATOM   1227 2HB  GLN A  84      -3.507  19.403 -22.375  1.00  0.63           H  
ATOM   1228 1HG  GLN A  84      -5.176  20.876 -23.071  1.00  0.63           H  
ATOM   1229 2HG  GLN A  84      -5.123  19.614 -24.331  1.00  0.63           H  
ATOM   1230 1HE2 GLN A  84      -8.605  19.652 -24.161  1.00  0.63           H  
ATOM   1231 2HE2 GLN A  84      -7.187  20.060 -25.093  1.00  0.63           H  
ATOM   1232  N   MET A  85      -4.654  16.754 -25.073  1.00  0.63           N  
ATOM   1233  CA  MET A  85      -4.228  16.593 -26.452  1.00  0.63           C  
ATOM   1234  C   MET A  85      -5.169  17.332 -27.397  1.00  0.63           C  
ATOM   1235  O   MET A  85      -6.383  17.104 -27.400  1.00  0.63           O  
ATOM   1236  CB  MET A  85      -4.090  15.113 -26.739  1.00  0.63           C  
ATOM   1237  CG  MET A  85      -5.337  14.302 -26.604  1.00  0.63           C  
ATOM   1238  SD  MET A  85      -5.081  12.527 -26.871  1.00  0.63           S  
ATOM   1239  CE  MET A  85      -4.403  12.085 -25.284  1.00  0.63           C  
ATOM   1240  H   MET A  85      -5.563  16.395 -24.779  1.00  0.63           H  
ATOM   1241  HA  MET A  85      -3.245  17.043 -26.572  1.00  0.63           H  
ATOM   1242 1HB  MET A  85      -3.633  14.965 -27.710  1.00  0.63           H  
ATOM   1243 2HB  MET A  85      -3.426  14.704 -26.000  1.00  0.63           H  
ATOM   1244 1HG  MET A  85      -5.664  14.408 -25.594  1.00  0.63           H  
ATOM   1245 2HG  MET A  85      -6.105  14.670 -27.240  1.00  0.63           H  
ATOM   1246 1HE  MET A  85      -4.186  11.021 -25.262  1.00  0.63           H  
ATOM   1247 2HE  MET A  85      -3.502  12.649 -25.091  1.00  0.63           H  
ATOM   1248 3HE  MET A  85      -5.123  12.324 -24.523  1.00  0.63           H  
ATOM   1249  N   ASN A  86      -4.595  18.275 -28.156  1.00  0.65           N  
ATOM   1250  CA  ASN A  86      -5.347  19.155 -29.048  1.00  0.65           C  
ATOM   1251  C   ASN A  86      -5.085  18.895 -30.525  1.00  0.65           C  
ATOM   1252  O   ASN A  86      -4.035  18.363 -30.883  1.00  0.65           O  
ATOM   1253  CB  ASN A  86      -5.028  20.602 -28.700  1.00  0.65           C  
ATOM   1254  CG  ASN A  86      -5.445  20.930 -27.283  1.00  0.65           C  
ATOM   1255  OD1 ASN A  86      -6.528  20.513 -26.844  1.00  0.65           O  
ATOM   1256  ND2 ASN A  86      -4.622  21.667 -26.580  1.00  0.65           N  
ATOM   1257  H   ASN A  86      -3.582  18.398 -28.105  1.00  0.65           H  
ATOM   1258  HA  ASN A  86      -6.409  18.982 -28.883  1.00  0.65           H  
ATOM   1259 1HB  ASN A  86      -3.952  20.769 -28.805  1.00  0.65           H  
ATOM   1260 2HB  ASN A  86      -5.538  21.271 -29.393  1.00  0.65           H  
ATOM   1261 1HD2 ASN A  86      -4.845  21.920 -25.640  1.00  0.65           H  
ATOM   1262 2HD2 ASN A  86      -3.761  21.980 -26.984  1.00  0.65           H  
ATOM   1263  N   SER A  87      -6.031  19.309 -31.381  1.00  0.67           N  
ATOM   1264  CA  SER A  87      -5.904  19.215 -32.840  1.00  0.67           C  
ATOM   1265  C   SER A  87      -5.499  17.810 -33.256  1.00  0.67           C  
ATOM   1266  O   SER A  87      -4.568  17.618 -34.044  1.00  0.67           O  
ATOM   1267  CB  SER A  87      -4.900  20.230 -33.340  1.00  0.67           C  
ATOM   1268  OG  SER A  87      -5.310  21.536 -33.032  1.00  0.67           O  
ATOM   1269  H   SER A  87      -6.889  19.696 -31.005  1.00  0.67           H  
ATOM   1270  HA  SER A  87      -6.875  19.436 -33.282  1.00  0.67           H  
ATOM   1271 1HB  SER A  87      -3.931  20.040 -32.895  1.00  0.67           H  
ATOM   1272 2HB  SER A  87      -4.789  20.127 -34.419  1.00  0.67           H  
ATOM   1273  HG  SER A  87      -6.178  21.642 -33.434  1.00  0.67           H  
ATOM   1274  N   LEU A  88      -6.232  16.843 -32.734  1.00  0.68           N  
ATOM   1275  CA  LEU A  88      -5.946  15.425 -32.906  1.00  0.68           C  
ATOM   1276  C   LEU A  88      -5.982  14.886 -34.326  1.00  0.68           C  
ATOM   1277  O   LEU A  88      -6.857  15.224 -35.128  1.00  0.68           O  
ATOM   1278  CB  LEU A  88      -6.924  14.654 -32.033  1.00  0.68           C  
ATOM   1279  CG  LEU A  88      -6.680  14.832 -30.578  1.00  0.68           C  
ATOM   1280  CD1 LEU A  88      -7.785  14.180 -29.793  1.00  0.68           C  
ATOM   1281  CD2 LEU A  88      -5.338  14.228 -30.282  1.00  0.68           C  
ATOM   1282  H   LEU A  88      -7.010  17.126 -32.134  1.00  0.68           H  
ATOM   1283  HA  LEU A  88      -4.939  15.250 -32.523  1.00  0.68           H  
ATOM   1284 1HB  LEU A  88      -7.939  14.990 -32.253  1.00  0.68           H  
ATOM   1285 2HB  LEU A  88      -6.843  13.605 -32.268  1.00  0.68           H  
ATOM   1286  HG  LEU A  88      -6.667  15.898 -30.324  1.00  0.68           H  
ATOM   1287 1HD1 LEU A  88      -7.621  14.302 -28.742  1.00  0.68           H  
ATOM   1288 2HD1 LEU A  88      -8.731  14.651 -30.066  1.00  0.68           H  
ATOM   1289 3HD1 LEU A  88      -7.816  13.125 -30.030  1.00  0.68           H  
ATOM   1290 1HD2 LEU A  88      -5.118  14.341 -29.273  1.00  0.68           H  
ATOM   1291 2HD2 LEU A  88      -5.348  13.171 -30.535  1.00  0.68           H  
ATOM   1292 3HD2 LEU A  88      -4.570  14.730 -30.874  1.00  0.68           H  
ATOM   1293  N   LYS A  89      -5.038  13.998 -34.627  1.00  0.70           N  
ATOM   1294  CA  LYS A  89      -4.975  13.361 -35.936  1.00  0.70           C  
ATOM   1295  C   LYS A  89      -5.390  11.900 -35.779  1.00  0.70           C  
ATOM   1296  O   LYS A  89      -5.250  11.352 -34.696  1.00  0.70           O  
ATOM   1297  CB  LYS A  89      -3.541  13.421 -36.495  1.00  0.70           C  
ATOM   1298  CG  LYS A  89      -2.995  14.807 -36.761  1.00  0.70           C  
ATOM   1299  CD  LYS A  89      -1.559  14.705 -37.282  1.00  0.70           C  
ATOM   1300  CE  LYS A  89      -1.519  14.250 -38.740  1.00  0.70           C  
ATOM   1301  NZ  LYS A  89      -0.123  14.072 -39.231  1.00  0.70           N  
ATOM   1302  H   LYS A  89      -4.320  13.758 -33.927  1.00  0.70           H  
ATOM   1303  HA  LYS A  89      -5.647  13.887 -36.602  1.00  0.70           H  
ATOM   1304 1HB  LYS A  89      -2.864  12.958 -35.769  1.00  0.70           H  
ATOM   1305 2HB  LYS A  89      -3.464  12.847 -37.413  1.00  0.70           H  
ATOM   1306 1HG  LYS A  89      -3.618  15.316 -37.497  1.00  0.70           H  
ATOM   1307 2HG  LYS A  89      -3.005  15.389 -35.833  1.00  0.70           H  
ATOM   1308 1HD  LYS A  89      -1.065  15.672 -37.192  1.00  0.70           H  
ATOM   1309 2HD  LYS A  89      -1.006  13.975 -36.680  1.00  0.70           H  
ATOM   1310 1HE  LYS A  89      -2.051  13.302 -38.842  1.00  0.70           H  
ATOM   1311 2HE  LYS A  89      -2.011  15.001 -39.353  1.00  0.70           H  
ATOM   1312 1HZ  LYS A  89      -0.140  13.768 -40.194  1.00  0.70           H  
ATOM   1313 2HZ  LYS A  89       0.396  14.927 -39.154  1.00  0.70           H  
ATOM   1314 3HZ  LYS A  89       0.324  13.337 -38.668  1.00  0.70           H  
ATOM   1315  N   PRO A  90      -5.886  11.213 -36.818  1.00  0.70           N  
ATOM   1316  CA  PRO A  90      -6.150   9.774 -36.815  1.00  0.70           C  
ATOM   1317  C   PRO A  90      -4.934   8.982 -36.301  1.00  0.70           C  
ATOM   1318  O   PRO A  90      -5.074   7.958 -35.627  1.00  0.70           O  
ATOM   1319  CB  PRO A  90      -6.434   9.509 -38.289  1.00  0.70           C  
ATOM   1320  CG  PRO A  90      -7.037  10.812 -38.786  1.00  0.70           C  
ATOM   1321  CD  PRO A  90      -6.265  11.897 -38.067  1.00  0.70           C  
ATOM   1322  HA  PRO A  90      -7.042   9.558 -36.216  1.00  0.70           H  
ATOM   1323 1HB  PRO A  90      -5.505   9.234 -38.810  1.00  0.70           H  
ATOM   1324 2HB  PRO A  90      -7.123   8.654 -38.384  1.00  0.70           H  
ATOM   1325 1HG  PRO A  90      -6.947  10.880 -39.883  1.00  0.70           H  
ATOM   1326 2HG  PRO A  90      -8.112  10.837 -38.553  1.00  0.70           H  
ATOM   1327 1HD  PRO A  90      -5.382  12.195 -38.646  1.00  0.70           H  
ATOM   1328 2HD  PRO A  90      -6.945  12.729 -37.875  1.00  0.70           H  
ATOM   1329  N   GLU A  91      -3.740   9.535 -36.555  1.00  0.69           N  
ATOM   1330  CA  GLU A  91      -2.433   8.993 -36.175  1.00  0.69           C  
ATOM   1331  C   GLU A  91      -2.253   8.919 -34.658  1.00  0.69           C  
ATOM   1332  O   GLU A  91      -1.398   8.182 -34.167  1.00  0.69           O  
ATOM   1333  CB  GLU A  91      -1.325   9.866 -36.765  1.00  0.69           C  
ATOM   1334  CG  GLU A  91      -1.225   9.816 -38.284  1.00  0.69           C  
ATOM   1335  CD  GLU A  91      -0.215  10.799 -38.854  1.00  0.69           C  
ATOM   1336  OE1 GLU A  91       0.333  11.589 -38.103  1.00  0.69           O  
ATOM   1337  OE2 GLU A  91      -0.014  10.789 -40.045  1.00  0.69           O  
ATOM   1338  H   GLU A  91      -3.725  10.384 -37.093  1.00  0.69           H  
ATOM   1339  HA  GLU A  91      -2.350   7.985 -36.580  1.00  0.69           H  
ATOM   1340 1HB  GLU A  91      -1.492  10.903 -36.476  1.00  0.69           H  
ATOM   1341 2HB  GLU A  91      -0.363   9.562 -36.352  1.00  0.69           H  
ATOM   1342 1HG  GLU A  91      -0.941   8.806 -38.584  1.00  0.69           H  
ATOM   1343 2HG  GLU A  91      -2.209  10.027 -38.703  1.00  0.69           H  
ATOM   1344  N   ASP A  92      -3.044   9.692 -33.914  1.00  0.67           N  
ATOM   1345  CA  ASP A  92      -2.948   9.738 -32.468  1.00  0.67           C  
ATOM   1346  C   ASP A  92      -3.804   8.638 -31.823  1.00  0.67           C  
ATOM   1347  O   ASP A  92      -3.832   8.522 -30.587  1.00  0.67           O  
ATOM   1348  CB  ASP A  92      -3.366  11.132 -31.954  1.00  0.67           C  
ATOM   1349  CG  ASP A  92      -2.369  12.301 -32.330  1.00  0.67           C  
ATOM   1350  OD1 ASP A  92      -1.166  12.185 -32.083  1.00  0.67           O  
ATOM   1351  OD2 ASP A  92      -2.825  13.279 -32.913  1.00  0.67           O  
ATOM   1352  H   ASP A  92      -3.756  10.265 -34.360  1.00  0.67           H  
ATOM   1353  HA  ASP A  92      -1.912   9.560 -32.192  1.00  0.67           H  
ATOM   1354 1HB  ASP A  92      -4.346  11.376 -32.356  1.00  0.67           H  
ATOM   1355 2HB  ASP A  92      -3.468  11.103 -30.870  1.00  0.67           H  
ATOM   1356  N   THR A  93      -4.506   7.828 -32.648  1.00  0.64           N  
ATOM   1357  CA  THR A  93      -5.267   6.704 -32.113  1.00  0.64           C  
ATOM   1358  C   THR A  93      -4.292   5.748 -31.450  1.00  0.64           C  
ATOM   1359  O   THR A  93      -3.357   5.258 -32.089  1.00  0.64           O  
ATOM   1360  CB  THR A  93      -6.018   5.933 -33.218  1.00  0.64           C  
ATOM   1361  OG1 THR A  93      -6.948   6.803 -33.893  1.00  0.64           O  
ATOM   1362  CG2 THR A  93      -6.711   4.674 -32.658  1.00  0.64           C  
ATOM   1363  H   THR A  93      -4.499   7.966 -33.661  1.00  0.64           H  
ATOM   1364  HA  THR A  93      -5.970   7.075 -31.373  1.00  0.64           H  
ATOM   1365  HB  THR A  93      -5.291   5.606 -33.958  1.00  0.64           H  
ATOM   1366  HG1 THR A  93      -6.433   7.362 -34.529  1.00  0.64           H  
ATOM   1367 1HG2 THR A  93      -7.202   4.143 -33.473  1.00  0.64           H  
ATOM   1368 2HG2 THR A  93      -5.962   4.027 -32.203  1.00  0.64           H  
ATOM   1369 3HG2 THR A  93      -7.430   4.921 -31.922  1.00  0.64           H  
ATOM   1370  N   ALA A  94      -4.505   5.482 -30.173  1.00  0.62           N  
ATOM   1371  CA  ALA A  94      -3.571   4.649 -29.425  1.00  0.62           C  
ATOM   1372  C   ALA A  94      -4.040   4.391 -28.016  1.00  0.62           C  
ATOM   1373  O   ALA A  94      -4.945   5.066 -27.514  1.00  0.62           O  
ATOM   1374  CB  ALA A  94      -2.217   5.303 -29.360  1.00  0.62           C  
ATOM   1375  H   ALA A  94      -5.333   5.879 -29.731  1.00  0.62           H  
ATOM   1376  HA  ALA A  94      -3.493   3.687 -29.928  1.00  0.62           H  
ATOM   1377 1HB  ALA A  94      -1.546   4.667 -28.802  1.00  0.62           H  
ATOM   1378 2HB  ALA A  94      -1.796   5.482 -30.341  1.00  0.62           H  
ATOM   1379 3HB  ALA A  94      -2.346   6.241 -28.852  1.00  0.62           H  
ATOM   1380  N   VAL A  95      -3.376   3.462 -27.343  1.00  0.60           N  
ATOM   1381  CA  VAL A  95      -3.606   3.359 -25.920  1.00  0.60           C  
ATOM   1382  C   VAL A  95      -2.534   4.194 -25.215  1.00  0.60           C  
ATOM   1383  O   VAL A  95      -1.344   4.100 -25.530  1.00  0.60           O  
ATOM   1384  CB  VAL A  95      -3.582   1.916 -25.417  1.00  0.60           C  
ATOM   1385  CG1 VAL A  95      -3.806   1.900 -23.899  1.00  0.60           C  
ATOM   1386  CG2 VAL A  95      -4.669   1.134 -26.106  1.00  0.60           C  
ATOM   1387  H   VAL A  95      -2.675   2.872 -27.797  1.00  0.60           H  
ATOM   1388  HA  VAL A  95      -4.579   3.773 -25.692  1.00  0.60           H  
ATOM   1389  HB  VAL A  95      -2.606   1.475 -25.624  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  95      -3.788   0.877 -23.539  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  95      -3.041   2.475 -23.394  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  95      -4.768   2.334 -23.677  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  95      -4.658   0.107 -25.749  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  95      -5.629   1.591 -25.873  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  95      -4.506   1.148 -27.183  1.00  0.60           H  
ATOM   1396  N   TYR A  96      -2.966   5.061 -24.320  1.00  0.60           N  
ATOM   1397  CA  TYR A  96      -2.061   5.932 -23.589  1.00  0.60           C  
ATOM   1398  C   TYR A  96      -1.885   5.402 -22.194  1.00  0.60           C  
ATOM   1399  O   TYR A  96      -2.842   4.910 -21.603  1.00  0.60           O  
ATOM   1400  CB  TYR A  96      -2.624   7.343 -23.564  1.00  0.60           C  
ATOM   1401  CG  TYR A  96      -2.558   8.047 -24.915  1.00  0.60           C  
ATOM   1402  CD1 TYR A  96      -3.458   7.708 -25.913  1.00  0.60           C  
ATOM   1403  CD2 TYR A  96      -1.631   9.057 -25.139  1.00  0.60           C  
ATOM   1404  CE1 TYR A  96      -3.406   8.340 -27.134  1.00  0.60           C  
ATOM   1405  CE2 TYR A  96      -1.601   9.699 -26.359  1.00  0.60           C  
ATOM   1406  CZ  TYR A  96      -2.497   9.324 -27.368  1.00  0.60           C  
ATOM   1407  OH  TYR A  96      -2.473   9.919 -28.631  1.00  0.60           O  
ATOM   1408  H   TYR A  96      -3.962   5.086 -24.122  1.00  0.60           H  
ATOM   1409  HA  TYR A  96      -1.095   5.934 -24.078  1.00  0.60           H  
ATOM   1410 1HB  TYR A  96      -3.666   7.292 -23.260  1.00  0.60           H  
ATOM   1411 2HB  TYR A  96      -2.088   7.944 -22.829  1.00  0.60           H  
ATOM   1412  HD1 TYR A  96      -4.195   6.916 -25.743  1.00  0.60           H  
ATOM   1413  HD2 TYR A  96      -0.925   9.337 -24.354  1.00  0.60           H  
ATOM   1414  HE1 TYR A  96      -4.080   8.055 -27.928  1.00  0.60           H  
ATOM   1415  HE2 TYR A  96      -0.868  10.482 -26.539  1.00  0.60           H  
ATOM   1416  HH  TYR A  96      -3.064   9.403 -29.249  1.00  0.60           H  
ATOM   1417  N   TYR A  97      -0.673   5.500 -21.668  1.00  0.62           N  
ATOM   1418  CA  TYR A  97      -0.391   5.035 -20.316  1.00  0.62           C  
ATOM   1419  C   TYR A  97       0.394   6.058 -19.523  1.00  0.62           C  
ATOM   1420  O   TYR A  97       1.349   6.651 -20.032  1.00  0.62           O  
ATOM   1421  CB  TYR A  97       0.460   3.764 -20.361  1.00  0.62           C  
ATOM   1422  CG  TYR A  97      -0.125   2.586 -21.072  1.00  0.62           C  
ATOM   1423  CD1 TYR A  97       0.011   2.470 -22.455  1.00  0.62           C  
ATOM   1424  CD2 TYR A  97      -0.750   1.592 -20.348  1.00  0.62           C  
ATOM   1425  CE1 TYR A  97      -0.495   1.362 -23.103  1.00  0.62           C  
ATOM   1426  CE2 TYR A  97      -1.255   0.487 -20.992  1.00  0.62           C  
ATOM   1427  CZ  TYR A  97      -1.132   0.365 -22.362  1.00  0.62           C  
ATOM   1428  OH  TYR A  97      -1.644  -0.749 -22.996  1.00  0.62           O  
ATOM   1429  H   TYR A  97       0.066   5.907 -22.234  1.00  0.62           H  
ATOM   1430  HA  TYR A  97      -1.326   4.855 -19.793  1.00  0.62           H  
ATOM   1431 1HB  TYR A  97       1.415   3.995 -20.827  1.00  0.62           H  
ATOM   1432 2HB  TYR A  97       0.659   3.462 -19.338  1.00  0.62           H  
ATOM   1433  HD1 TYR A  97       0.515   3.254 -23.027  1.00  0.62           H  
ATOM   1434  HD2 TYR A  97      -0.845   1.682 -19.261  1.00  0.62           H  
ATOM   1435  HE1 TYR A  97      -0.395   1.269 -24.184  1.00  0.62           H  
ATOM   1436  HE2 TYR A  97      -1.753  -0.295 -20.413  1.00  0.62           H  
ATOM   1437  HH  TYR A  97      -2.134  -1.283 -22.359  1.00  0.62           H  
ATOM   1438  N   CYS A  98       0.063   6.212 -18.255  1.00  0.68           N  
ATOM   1439  CA  CYS A  98       0.867   7.085 -17.415  1.00  0.68           C  
ATOM   1440  C   CYS A  98       1.919   6.226 -16.695  1.00  0.68           C  
ATOM   1441  O   CYS A  98       1.707   5.027 -16.483  1.00  0.68           O  
ATOM   1442  CB  CYS A  98      -0.041   7.879 -16.458  1.00  0.68           C  
ATOM   1443  SG  CYS A  98      -0.900   6.939 -15.208  1.00  0.68           S  
ATOM   1444  H   CYS A  98      -0.758   5.728 -17.896  1.00  0.68           H  
ATOM   1445  HA  CYS A  98       1.379   7.812 -18.039  1.00  0.68           H  
ATOM   1446 1HB  CYS A  98       0.522   8.655 -15.987  1.00  0.68           H  
ATOM   1447 2HB  CYS A  98      -0.792   8.369 -17.063  1.00  0.68           H  
ATOM   1448  N   LYS A  99       3.025   6.837 -16.264  1.00  0.81           N  
ATOM   1449  CA  LYS A  99       4.077   6.107 -15.551  1.00  0.81           C  
ATOM   1450  C   LYS A  99       4.789   6.963 -14.498  1.00  0.81           C  
ATOM   1451  O   LYS A  99       5.338   8.024 -14.810  1.00  0.81           O  
ATOM   1452  CB  LYS A  99       5.074   5.567 -16.587  1.00  0.81           C  
ATOM   1453  CG  LYS A  99       6.344   4.756 -16.119  1.00  0.81           C  
ATOM   1454  CD  LYS A  99       6.035   3.338 -15.583  1.00  0.81           C  
ATOM   1455  CE  LYS A  99       7.282   2.406 -15.634  1.00  0.81           C  
ATOM   1456  NZ  LYS A  99       7.076   0.993 -15.119  1.00  0.81           N  
ATOM   1457  H   LYS A  99       3.157   7.816 -16.491  1.00  0.81           H  
ATOM   1458  HA  LYS A  99       3.609   5.277 -15.065  1.00  0.81           H  
ATOM   1459 1HB  LYS A  99       4.541   4.929 -17.270  1.00  0.81           H  
ATOM   1460 2HB  LYS A  99       5.432   6.409 -17.166  1.00  0.81           H  
ATOM   1461 1HG  LYS A  99       7.024   4.658 -16.959  1.00  0.81           H  
ATOM   1462 2HG  LYS A  99       6.840   5.322 -15.329  1.00  0.81           H  
ATOM   1463 1HD  LYS A  99       5.787   3.456 -14.555  1.00  0.81           H  
ATOM   1464 2HD  LYS A  99       5.210   2.921 -16.079  1.00  0.81           H  
ATOM   1465 1HE  LYS A  99       7.615   2.352 -16.667  1.00  0.81           H  
ATOM   1466 2HE  LYS A  99       8.026   2.831 -15.055  1.00  0.81           H  
ATOM   1467 1HZ  LYS A  99       7.948   0.491 -15.209  1.00  0.81           H  
ATOM   1468 2HZ  LYS A  99       6.801   0.976 -14.121  1.00  0.81           H  
ATOM   1469 3HZ  LYS A  99       6.373   0.533 -15.664  1.00  0.81           H  
ATOM   1470  N   ALA A 100       4.789   6.517 -13.243  1.00  1.05           N  
ATOM   1471  CA  ALA A 100       5.429   7.304 -12.185  1.00  1.05           C  
ATOM   1472  C   ALA A 100       6.900   6.900 -12.050  1.00  1.05           C  
ATOM   1473  O   ALA A 100       7.226   5.706 -12.047  1.00  1.05           O  
ATOM   1474  CB  ALA A 100       4.682   7.142 -10.870  1.00  1.05           C  
ATOM   1475  H   ALA A 100       4.329   5.628 -13.044  1.00  1.05           H  
ATOM   1476  HA  ALA A 100       5.392   8.356 -12.470  1.00  1.05           H  
ATOM   1477 1HB  ALA A 100       5.138   7.748 -10.119  1.00  1.05           H  
ATOM   1478 2HB  ALA A 100       3.658   7.464 -10.994  1.00  1.05           H  
ATOM   1479 3HB  ALA A 100       4.705   6.108 -10.561  1.00  1.05           H  
ATOM   1480  N   THR A 101       7.771   7.901 -11.884  1.00  1.47           N  
ATOM   1481  CA  THR A 101       9.217   7.707 -11.745  1.00  1.47           C  
ATOM   1482  C   THR A 101       9.658   7.573 -10.302  1.00  1.47           C  
ATOM   1483  O   THR A 101       9.287   8.401  -9.475  1.00  1.47           O  
ATOM   1484  CB  THR A 101       9.997   8.881 -12.353  1.00  1.47           C  
ATOM   1485  OG1 THR A 101       9.680   9.006 -13.735  1.00  1.47           O  
ATOM   1486  CG2 THR A 101      11.506   8.671 -12.195  1.00  1.47           C  
ATOM   1487  H   THR A 101       7.412   8.855 -11.901  1.00  1.47           H  
ATOM   1488  HA  THR A 101       9.484   6.800 -12.255  1.00  1.47           H  
ATOM   1489  HB  THR A 101       9.714   9.794 -11.850  1.00  1.47           H  
ATOM   1490  HG1 THR A 101       8.765   9.290 -13.824  1.00  1.47           H  
ATOM   1491 1HG2 THR A 101      12.033   9.505 -12.637  1.00  1.47           H  
ATOM   1492 2HG2 THR A 101      11.775   8.609 -11.144  1.00  1.47           H  
ATOM   1493 3HG2 THR A 101      11.811   7.754 -12.695  1.00  1.47           H  
ATOM   1494  N   GLY A 102      10.497   6.579  -9.991  1.00  2.16           N  
ATOM   1495  CA  GLY A 102      10.944   6.312  -8.613  1.00  2.16           C  
ATOM   1496  C   GLY A 102      11.951   7.321  -8.048  1.00  2.16           C  
ATOM   1497  O   GLY A 102      13.063   6.961  -7.653  1.00  2.16           O  
ATOM   1498  H   GLY A 102      10.848   5.959 -10.725  1.00  2.16           H  
ATOM   1499 1HA  GLY A 102      10.076   6.262  -7.960  1.00  2.16           H  
ATOM   1500 2HA  GLY A 102      11.399   5.324  -8.584  1.00  2.16           H  
ATOM   1501  N   GLU A 103      11.511   8.576  -7.981  1.00  3.19           N  
ATOM   1502  CA  GLU A 103      12.267   9.744  -7.549  1.00  3.19           C  
ATOM   1503  C   GLU A 103      13.524   9.965  -8.393  1.00  3.19           C  
ATOM   1504  O   GLU A 103      13.776   9.232  -9.345  1.00  3.19           O  
ATOM   1505  CB  GLU A 103      12.651   9.603  -6.060  1.00  3.19           C  
ATOM   1506  CG  GLU A 103      11.447   9.576  -5.116  1.00  3.19           C  
ATOM   1507  CD  GLU A 103      11.801   9.461  -3.641  1.00  3.19           C  
ATOM   1508  OE1 GLU A 103      12.953   9.284  -3.327  1.00  3.19           O  
ATOM   1509  OE2 GLU A 103      10.900   9.580  -2.828  1.00  3.19           O  
ATOM   1510  H   GLU A 103      10.563   8.720  -8.300  1.00  3.19           H  
ATOM   1511  HA  GLU A 103      11.626  10.621  -7.657  1.00  3.19           H  
ATOM   1512 1HB  GLU A 103      13.238   8.703  -5.899  1.00  3.19           H  
ATOM   1513 2HB  GLU A 103      13.269  10.441  -5.758  1.00  3.19           H  
ATOM   1514 1HG  GLU A 103      10.893  10.485  -5.269  1.00  3.19           H  
ATOM   1515 2HG  GLU A 103      10.798   8.747  -5.396  1.00  3.19           H  
ATOM   1516  N   ARG A 104      14.272  11.014  -8.023  1.00  4.54           N  
ATOM   1517  CA  ARG A 104      15.562  11.521  -8.555  1.00  4.54           C  
ATOM   1518  C   ARG A 104      15.659  12.496  -9.778  1.00  4.54           C  
ATOM   1519  O   ARG A 104      16.582  13.311  -9.757  1.00  4.54           O  
ATOM   1520  CB  ARG A 104      16.462  10.332  -8.900  1.00  4.54           C  
ATOM   1521  CG  ARG A 104      16.875   9.459  -7.706  1.00  4.54           C  
ATOM   1522  CD  ARG A 104      17.670   8.277  -8.137  1.00  4.54           C  
ATOM   1523  NE  ARG A 104      18.014   7.417  -7.013  1.00  4.54           N  
ATOM   1524  CZ  ARG A 104      17.202   6.448  -6.535  1.00  4.54           C  
ATOM   1525  NH1 ARG A 104      16.029   6.251  -7.098  1.00  4.54           N  
ATOM   1526  NH2 ARG A 104      17.581   5.705  -5.508  1.00  4.54           N  
ATOM   1527  H   ARG A 104      13.907  11.528  -7.237  1.00  4.54           H  
ATOM   1528  HA  ARG A 104      16.035  12.039  -7.718  1.00  4.54           H  
ATOM   1529 1HB  ARG A 104      16.040   9.713  -9.678  1.00  4.54           H  
ATOM   1530 2HB  ARG A 104      17.387  10.729  -9.313  1.00  4.54           H  
ATOM   1531 1HG  ARG A 104      17.477  10.046  -7.016  1.00  4.54           H  
ATOM   1532 2HG  ARG A 104      15.985   9.092  -7.187  1.00  4.54           H  
ATOM   1533 1HD  ARG A 104      17.084   7.690  -8.843  1.00  4.54           H  
ATOM   1534 2HD  ARG A 104      18.591   8.606  -8.613  1.00  4.54           H  
ATOM   1535  HE  ARG A 104      18.912   7.552  -6.564  1.00  4.54           H  
ATOM   1536 1HH1 ARG A 104      15.746   6.827  -7.885  1.00  4.54           H  
ATOM   1537 2HH1 ARG A 104      15.400   5.541  -6.749  1.00  4.54           H  
ATOM   1538 1HH2 ARG A 104      18.482   5.859  -5.076  1.00  4.54           H  
ATOM   1539 2HH2 ARG A 104      16.966   4.986  -5.156  1.00  4.54           H  
ATOM   1540  N   GLY A 105      14.787  12.514 -10.815  1.00  5.98           N  
ATOM   1541  CA  GLY A 105      13.666  11.646 -11.172  1.00  5.98           C  
ATOM   1542  C   GLY A 105      13.124  12.271 -12.445  1.00  5.98           C  
ATOM   1543  O   GLY A 105      13.194  11.709 -13.548  1.00  5.98           O  
ATOM   1544  H   GLY A 105      14.934  13.244 -11.522  1.00  5.98           H  
ATOM   1545 1HA  GLY A 105      14.005  10.625 -11.354  1.00  5.98           H  
ATOM   1546 2HA  GLY A 105      12.899  11.651 -10.405  1.00  5.98           H  
ATOM   1547  N   TYR A 106      12.729  13.527 -12.308  1.00  7.11           N  
ATOM   1548  CA  TYR A 106      12.388  14.345 -13.449  1.00  7.11           C  
ATOM   1549  C   TYR A 106      13.643  14.429 -14.292  1.00  7.11           C  
ATOM   1550  O   TYR A 106      14.744  14.433 -13.733  1.00  7.11           O  
ATOM   1551  CB  TYR A 106      11.884  15.723 -13.046  1.00  7.11           C  
ATOM   1552  CG  TYR A 106      11.587  16.601 -14.237  1.00  7.11           C  
ATOM   1553  CD1 TYR A 106      10.447  16.395 -15.011  1.00  7.11           C  
ATOM   1554  CD2 TYR A 106      12.455  17.629 -14.551  1.00  7.11           C  
ATOM   1555  CE1 TYR A 106      10.191  17.220 -16.090  1.00  7.11           C  
ATOM   1556  CE2 TYR A 106      12.196  18.448 -15.624  1.00  7.11           C  
ATOM   1557  CZ  TYR A 106      11.076  18.247 -16.390  1.00  7.11           C  
ATOM   1558  OH  TYR A 106      10.835  19.066 -17.451  1.00  7.11           O  
ATOM   1559  H   TYR A 106      12.682  13.926 -11.380  1.00  7.11           H  
ATOM   1560  HA  TYR A 106      11.613  13.848 -14.035  1.00  7.11           H  
ATOM   1561 1HB  TYR A 106      10.983  15.626 -12.449  1.00  7.11           H  
ATOM   1562 2HB  TYR A 106      12.633  16.221 -12.431  1.00  7.11           H  
ATOM   1563  HD1 TYR A 106       9.757  15.586 -14.768  1.00  7.11           H  
ATOM   1564  HD2 TYR A 106      13.344  17.794 -13.944  1.00  7.11           H  
ATOM   1565  HE1 TYR A 106       9.298  17.064 -16.700  1.00  7.11           H  
ATOM   1566  HE2 TYR A 106      12.885  19.256 -15.869  1.00  7.11           H  
ATOM   1567  HH  TYR A 106      11.571  19.670 -17.567  1.00  7.11           H  
ATOM   1568  N   GLY A 107      13.492  14.364 -15.620  1.00  7.57           N  
ATOM   1569  CA  GLY A 107      14.650  14.401 -16.501  1.00  7.57           C  
ATOM   1570  C   GLY A 107      15.073  12.997 -16.928  1.00  7.57           C  
ATOM   1571  O   GLY A 107      16.203  12.793 -17.379  1.00  7.57           O  
ATOM   1572  H   GLY A 107      12.562  14.339 -16.017  1.00  7.57           H  
ATOM   1573 1HA  GLY A 107      14.415  14.995 -17.383  1.00  7.57           H  
ATOM   1574 2HA  GLY A 107      15.478  14.894 -15.995  1.00  7.57           H  
ATOM   1575  N   ASP A 108      14.149  12.033 -16.780  1.00  7.27           N  
ATOM   1576  CA  ASP A 108      14.367  10.627 -17.132  1.00  7.27           C  
ATOM   1577  C   ASP A 108      15.570  10.050 -16.403  1.00  7.27           C  
ATOM   1578  O   ASP A 108      16.429   9.397 -16.999  1.00  7.27           O  
ATOM   1579  CB  ASP A 108      14.544  10.466 -18.645  1.00  7.27           C  
ATOM   1580  CG  ASP A 108      13.308  10.886 -19.422  1.00  7.27           C  
ATOM   1581  OD1 ASP A 108      12.222  10.616 -18.961  1.00  7.27           O  
ATOM   1582  OD2 ASP A 108      13.456  11.486 -20.457  1.00  7.27           O  
ATOM   1583  H   ASP A 108      13.260  12.291 -16.383  1.00  7.27           H  
ATOM   1584  HA  ASP A 108      13.487  10.058 -16.825  1.00  7.27           H  
ATOM   1585 1HB  ASP A 108      15.397  11.052 -18.988  1.00  7.27           H  
ATOM   1586 2HB  ASP A 108      14.759   9.423 -18.873  1.00  7.27           H  
ATOM   1587  N   GLN A 109      15.624  10.320 -15.105  1.00  6.37           N  
ATOM   1588  CA  GLN A 109      16.700   9.866 -14.245  1.00  6.37           C  
ATOM   1589  C   GLN A 109      16.251   8.664 -13.436  1.00  6.37           C  
ATOM   1590  O   GLN A 109      15.058   8.377 -13.360  1.00  6.37           O  
ATOM   1591  CB  GLN A 109      17.146  10.995 -13.319  1.00  6.37           C  
ATOM   1592  CG  GLN A 109      17.633  12.233 -14.041  1.00  6.37           C  
ATOM   1593  CD  GLN A 109      18.890  11.978 -14.862  1.00  6.37           C  
ATOM   1594  OE1 GLN A 109      19.924  11.578 -14.311  1.00  6.37           O  
ATOM   1595  NE2 GLN A 109      18.816  12.195 -16.172  1.00  6.37           N  
ATOM   1596  H   GLN A 109      14.861  10.853 -14.682  1.00  6.37           H  
ATOM   1597  HA  GLN A 109      17.543   9.563 -14.867  1.00  6.37           H  
ATOM   1598 1HB  GLN A 109      16.311  11.288 -12.702  1.00  6.37           H  
ATOM   1599 2HB  GLN A 109      17.935  10.647 -12.657  1.00  6.37           H  
ATOM   1600 1HG  GLN A 109      16.847  12.580 -14.704  1.00  6.37           H  
ATOM   1601 2HG  GLN A 109      17.850  13.004 -13.301  1.00  6.37           H  
ATOM   1602 1HE2 GLN A 109      19.613  12.036 -16.753  1.00  6.37           H  
ATOM   1603 2HE2 GLN A 109      17.938  12.516 -16.597  1.00  6.37           H  
ATOM   1604  N   GLY A 110      17.202   7.960 -12.837  1.00  5.13           N  
ATOM   1605  CA  GLY A 110      16.869   6.820 -11.992  1.00  5.13           C  
ATOM   1606  C   GLY A 110      16.188   5.684 -12.754  1.00  5.13           C  
ATOM   1607  O   GLY A 110      16.739   5.155 -13.720  1.00  5.13           O  
ATOM   1608  H   GLY A 110      18.169   8.225 -12.963  1.00  5.13           H  
ATOM   1609 1HA  GLY A 110      17.776   6.446 -11.518  1.00  5.13           H  
ATOM   1610 2HA  GLY A 110      16.210   7.155 -11.190  1.00  5.13           H  
ATOM   1611  N   TYR A 111      15.009   5.298 -12.281  1.00  3.85           N  
ATOM   1612  CA  TYR A 111      14.230   4.206 -12.853  1.00  3.85           C  
ATOM   1613  C   TYR A 111      12.741   4.501 -12.806  1.00  3.85           C  
ATOM   1614  O   TYR A 111      12.230   4.977 -11.788  1.00  3.85           O  
ATOM   1615  CB  TYR A 111      14.557   2.924 -12.076  1.00  3.85           C  
ATOM   1616  CG  TYR A 111      13.779   1.688 -12.456  1.00  3.85           C  
ATOM   1617  CD1 TYR A 111      14.125   0.952 -13.578  1.00  3.85           C  
ATOM   1618  CD2 TYR A 111      12.740   1.267 -11.645  1.00  3.85           C  
ATOM   1619  CE1 TYR A 111      13.417  -0.194 -13.894  1.00  3.85           C  
ATOM   1620  CE2 TYR A 111      12.036   0.123 -11.953  1.00  3.85           C  
ATOM   1621  CZ  TYR A 111      12.368  -0.608 -13.074  1.00  3.85           C  
ATOM   1622  OH  TYR A 111      11.664  -1.751 -13.383  1.00  3.85           O  
ATOM   1623  H   TYR A 111      14.627   5.802 -11.495  1.00  3.85           H  
ATOM   1624  HA  TYR A 111      14.515   4.081 -13.897  1.00  3.85           H  
ATOM   1625 1HB  TYR A 111      15.618   2.699 -12.196  1.00  3.85           H  
ATOM   1626 2HB  TYR A 111      14.385   3.105 -11.017  1.00  3.85           H  
ATOM   1627  HD1 TYR A 111      14.949   1.279 -14.213  1.00  3.85           H  
ATOM   1628  HD2 TYR A 111      12.479   1.843 -10.760  1.00  3.85           H  
ATOM   1629  HE1 TYR A 111      13.684  -0.773 -14.776  1.00  3.85           H  
ATOM   1630  HE2 TYR A 111      11.216  -0.200 -11.313  1.00  3.85           H  
ATOM   1631  HH  TYR A 111      10.961  -1.873 -12.741  1.00  3.85           H  
ATOM   1632  N   LEU A 112      12.048   4.204 -13.900  1.00  2.75           N  
ATOM   1633  CA  LEU A 112      10.612   4.419 -13.943  1.00  2.75           C  
ATOM   1634  C   LEU A 112       9.954   3.261 -13.203  1.00  2.75           C  
ATOM   1635  O   LEU A 112      10.338   2.119 -13.440  1.00  2.75           O  
ATOM   1636  CB  LEU A 112      10.147   4.468 -15.400  1.00  2.75           C  
ATOM   1637  CG  LEU A 112      10.742   5.544 -16.261  1.00  2.75           C  
ATOM   1638  CD1 LEU A 112      10.240   5.382 -17.682  1.00  2.75           C  
ATOM   1639  CD2 LEU A 112      10.354   6.856 -15.703  1.00  2.75           C  
ATOM   1640  H   LEU A 112      12.524   3.820 -14.704  1.00  2.75           H  
ATOM   1641  HA  LEU A 112      10.377   5.347 -13.454  1.00  2.75           H  
ATOM   1642 1HB  LEU A 112      10.319   3.505 -15.871  1.00  2.75           H  
ATOM   1643 2HB  LEU A 112       9.105   4.681 -15.389  1.00  2.75           H  
ATOM   1644  HG  LEU A 112      11.829   5.458 -16.266  1.00  2.75           H  
ATOM   1645 1HD1 LEU A 112      10.670   6.165 -18.309  1.00  2.75           H  
ATOM   1646 2HD1 LEU A 112      10.534   4.406 -18.066  1.00  2.75           H  
ATOM   1647 3HD1 LEU A 112       9.158   5.465 -17.693  1.00  2.75           H  
ATOM   1648 1HD2 LEU A 112      10.777   7.659 -16.309  1.00  2.75           H  
ATOM   1649 2HD2 LEU A 112       9.267   6.944 -15.689  1.00  2.75           H  
ATOM   1650 3HD2 LEU A 112      10.737   6.924 -14.693  1.00  2.75           H  
ATOM   1651  N   GLU A 113       8.936   3.511 -12.366  1.00  1.94           N  
ATOM   1652  CA  GLU A 113       8.353   2.399 -11.611  1.00  1.94           C  
ATOM   1653  C   GLU A 113       6.906   1.983 -11.913  1.00  1.94           C  
ATOM   1654  O   GLU A 113       6.670   0.834 -12.299  1.00  1.94           O  
ATOM   1655  CB  GLU A 113       8.432   2.694 -10.100  1.00  1.94           C  
ATOM   1656  CG  GLU A 113       9.845   2.734  -9.506  1.00  1.94           C  
ATOM   1657  CD  GLU A 113       9.860   3.011  -7.997  1.00  1.94           C  
ATOM   1658  OE1 GLU A 113       8.802   3.266  -7.441  1.00  1.94           O  
ATOM   1659  OE2 GLU A 113      10.925   2.969  -7.410  1.00  1.94           O  
ATOM   1660  H   GLU A 113       8.579   4.453 -12.223  1.00  1.94           H  
ATOM   1661  HA  GLU A 113       8.974   1.524 -11.799  1.00  1.94           H  
ATOM   1662 1HB  GLU A 113       7.964   3.661  -9.899  1.00  1.94           H  
ATOM   1663 2HB  GLU A 113       7.863   1.938  -9.556  1.00  1.94           H  
ATOM   1664 1HG  GLU A 113      10.321   1.777  -9.683  1.00  1.94           H  
ATOM   1665 2HG  GLU A 113      10.422   3.498 -10.025  1.00  1.94           H  
ATOM   1666  N   VAL A 114       5.934   2.883 -11.799  1.00  1.38           N  
ATOM   1667  CA  VAL A 114       4.541   2.394 -11.810  1.00  1.38           C  
ATOM   1668  C   VAL A 114       3.710   2.752 -13.015  1.00  1.38           C  
ATOM   1669  O   VAL A 114       3.559   3.923 -13.314  1.00  1.38           O  
ATOM   1670  CB  VAL A 114       3.801   2.966 -10.602  1.00  1.38           C  
ATOM   1671  CG1 VAL A 114       2.356   2.480 -10.591  1.00  1.38           C  
ATOM   1672  CG2 VAL A 114       4.529   2.600  -9.360  1.00  1.38           C  
ATOM   1673  H   VAL A 114       6.174   3.859 -11.626  1.00  1.38           H  
ATOM   1674  HA  VAL A 114       4.562   1.309 -11.721  1.00  1.38           H  
ATOM   1675  HB  VAL A 114       3.759   4.042 -10.688  1.00  1.38           H  
ATOM   1676 1HG1 VAL A 114       1.842   2.915  -9.744  1.00  1.38           H  
ATOM   1677 2HG1 VAL A 114       1.856   2.778 -11.508  1.00  1.38           H  
ATOM   1678 3HG1 VAL A 114       2.335   1.396 -10.508  1.00  1.38           H  
ATOM   1679 1HG2 VAL A 114       4.015   3.011  -8.524  1.00  1.38           H  
ATOM   1680 2HG2 VAL A 114       4.562   1.518  -9.275  1.00  1.38           H  
ATOM   1681 3HG2 VAL A 114       5.538   2.996  -9.392  1.00  1.38           H  
ATOM   1682  N   TRP A 115       3.165   1.748 -13.716  1.00  1.04           N  
ATOM   1683  CA  TRP A 115       2.291   2.017 -14.872  1.00  1.04           C  
ATOM   1684  C   TRP A 115       0.837   2.179 -14.463  1.00  1.04           C  
ATOM   1685  O   TRP A 115       0.360   1.472 -13.569  1.00  1.04           O  
ATOM   1686  CB  TRP A 115       2.259   0.900 -15.928  1.00  1.04           C  
ATOM   1687  CG  TRP A 115       3.469   0.674 -16.763  1.00  1.04           C  
ATOM   1688  CD1 TRP A 115       4.390  -0.322 -16.647  1.00  1.04           C  
ATOM   1689  CD2 TRP A 115       3.894   1.490 -17.871  1.00  1.04           C  
ATOM   1690  NE1 TRP A 115       5.359  -0.184 -17.618  1.00  1.04           N  
ATOM   1691  CE2 TRP A 115       5.067   0.925 -18.374  1.00  1.04           C  
ATOM   1692  CE3 TRP A 115       3.381   2.631 -18.461  1.00  1.04           C  
ATOM   1693  CZ2 TRP A 115       5.746   1.481 -19.445  1.00  1.04           C  
ATOM   1694  CZ3 TRP A 115       4.050   3.188 -19.525  1.00  1.04           C  
ATOM   1695  CH2 TRP A 115       5.205   2.628 -20.011  1.00  1.04           C  
ATOM   1696  H   TRP A 115       3.333   0.793 -13.429  1.00  1.04           H  
ATOM   1697  HA  TRP A 115       2.616   2.943 -15.346  1.00  1.04           H  
ATOM   1698 1HB  TRP A 115       2.027  -0.037 -15.428  1.00  1.04           H  
ATOM   1699 2HB  TRP A 115       1.427   1.101 -16.610  1.00  1.04           H  
ATOM   1700  HD1 TRP A 115       4.359  -1.117 -15.902  1.00  1.04           H  
ATOM   1701  HE1 TRP A 115       6.154  -0.798 -17.766  1.00  1.04           H  
ATOM   1702  HE3 TRP A 115       2.474   3.090 -18.071  1.00  1.04           H  
ATOM   1703  HZ2 TRP A 115       6.665   1.052 -19.841  1.00  1.04           H  
ATOM   1704  HZ3 TRP A 115       3.633   4.086 -19.959  1.00  1.04           H  
ATOM   1705  HH2 TRP A 115       5.714   3.092 -20.851  1.00  1.04           H  
ATOM   1706  N   GLY A 116       0.112   3.039 -15.169  1.00  0.83           N  
ATOM   1707  CA  GLY A 116      -1.330   3.085 -14.995  1.00  0.83           C  
ATOM   1708  C   GLY A 116      -1.954   1.993 -15.849  1.00  0.83           C  
ATOM   1709  O   GLY A 116      -1.271   1.340 -16.640  1.00  0.83           O  
ATOM   1710  H   GLY A 116       0.570   3.661 -15.835  1.00  0.83           H  
ATOM   1711 1HA  GLY A 116      -1.592   2.913 -13.957  1.00  0.83           H  
ATOM   1712 2HA  GLY A 116      -1.714   4.062 -15.284  1.00  0.83           H  
ATOM   1713  N   ARG A 117      -3.262   1.800 -15.712  1.00  0.71           N  
ATOM   1714  CA  ARG A 117      -3.975   0.780 -16.487  1.00  0.71           C  
ATOM   1715  C   ARG A 117      -4.071   1.086 -17.983  1.00  0.71           C  
ATOM   1716  O   ARG A 117      -4.242   0.183 -18.803  1.00  0.71           O  
ATOM   1717  CB  ARG A 117      -5.365   0.579 -15.910  1.00  0.71           C  
ATOM   1718  CG  ARG A 117      -6.304   1.767 -16.032  1.00  0.71           C  
ATOM   1719  CD  ARG A 117      -7.578   1.516 -15.295  1.00  0.71           C  
ATOM   1720  NE  ARG A 117      -8.504   2.637 -15.369  1.00  0.71           N  
ATOM   1721  CZ  ARG A 117      -9.719   2.667 -14.799  1.00  0.71           C  
ATOM   1722  NH1 ARG A 117     -10.174   1.645 -14.103  1.00  0.71           N  
ATOM   1723  NH2 ARG A 117     -10.442   3.747 -14.953  1.00  0.71           N  
ATOM   1724  H   ARG A 117      -3.767   2.362 -15.042  1.00  0.71           H  
ATOM   1725  HA  ARG A 117      -3.431  -0.159 -16.374  1.00  0.71           H  
ATOM   1726 1HB  ARG A 117      -5.839  -0.263 -16.411  1.00  0.71           H  
ATOM   1727 2HB  ARG A 117      -5.286   0.329 -14.852  1.00  0.71           H  
ATOM   1728 1HG  ARG A 117      -5.819   2.644 -15.626  1.00  0.71           H  
ATOM   1729 2HG  ARG A 117      -6.548   1.943 -17.083  1.00  0.71           H  
ATOM   1730 1HD  ARG A 117      -8.070   0.645 -15.721  1.00  0.71           H  
ATOM   1731 2HD  ARG A 117      -7.354   1.331 -14.245  1.00  0.71           H  
ATOM   1732  HE  ARG A 117      -8.231   3.485 -15.893  1.00  0.71           H  
ATOM   1733 1HH1 ARG A 117      -9.609   0.816 -13.992  1.00  0.71           H  
ATOM   1734 2HH1 ARG A 117     -11.090   1.691 -13.681  1.00  0.71           H  
ATOM   1735 1HH2 ARG A 117     -10.036   4.513 -15.508  1.00  0.71           H  
ATOM   1736 2HH2 ARG A 117     -11.360   3.818 -14.544  1.00  0.71           H  
ATOM   1737  N   GLY A 118      -3.965   2.362 -18.321  1.00  0.64           N  
ATOM   1738  CA  GLY A 118      -4.034   2.834 -19.687  1.00  0.64           C  
ATOM   1739  C   GLY A 118      -5.440   3.201 -20.136  1.00  0.64           C  
ATOM   1740  O   GLY A 118      -6.432   2.668 -19.633  1.00  0.64           O  
ATOM   1741  H   GLY A 118      -3.799   3.050 -17.598  1.00  0.64           H  
ATOM   1742 1HA  GLY A 118      -3.406   3.710 -19.745  1.00  0.64           H  
ATOM   1743 2HA  GLY A 118      -3.614   2.094 -20.364  1.00  0.64           H  
ATOM   1744  N   THR A 119      -5.512   4.105 -21.113  1.00  0.61           N  
ATOM   1745  CA  THR A 119      -6.777   4.536 -21.697  1.00  0.61           C  
ATOM   1746  C   THR A 119      -6.742   4.421 -23.206  1.00  0.61           C  
ATOM   1747  O   THR A 119      -5.709   4.665 -23.823  1.00  0.61           O  
ATOM   1748  CB  THR A 119      -7.045   6.002 -21.364  1.00  0.61           C  
ATOM   1749  OG1 THR A 119      -5.991   6.785 -21.918  1.00  0.61           O  
ATOM   1750  CG2 THR A 119      -7.094   6.205 -19.911  1.00  0.61           C  
ATOM   1751  H   THR A 119      -4.632   4.498 -21.441  1.00  0.61           H  
ATOM   1752  HA  THR A 119      -7.583   3.909 -21.314  1.00  0.61           H  
ATOM   1753  HB  THR A 119      -7.985   6.311 -21.807  1.00  0.61           H  
ATOM   1754  HG1 THR A 119      -5.192   6.655 -21.382  1.00  0.61           H  
ATOM   1755 1HG2 THR A 119      -7.262   7.240 -19.689  1.00  0.61           H  
ATOM   1756 2HG2 THR A 119      -7.891   5.602 -19.471  1.00  0.61           H  
ATOM   1757 3HG2 THR A 119      -6.146   5.904 -19.510  1.00  0.61           H  
ATOM   1758  N   LEU A 120      -7.890   4.170 -23.816  1.00  0.60           N  
ATOM   1759  CA  LEU A 120      -7.941   4.126 -25.270  1.00  0.60           C  
ATOM   1760  C   LEU A 120      -8.509   5.393 -25.874  1.00  0.60           C  
ATOM   1761  O   LEU A 120      -9.611   5.827 -25.517  1.00  0.60           O  
ATOM   1762  CB  LEU A 120      -8.746   2.913 -25.763  1.00  0.60           C  
ATOM   1763  CG  LEU A 120      -8.949   2.834 -27.312  1.00  0.60           C  
ATOM   1764  CD1 LEU A 120      -7.601   2.643 -28.016  1.00  0.60           C  
ATOM   1765  CD2 LEU A 120      -9.880   1.677 -27.633  1.00  0.60           C  
ATOM   1766  H   LEU A 120      -8.719   3.987 -23.273  1.00  0.60           H  
ATOM   1767  HA  LEU A 120      -6.927   4.017 -25.647  1.00  0.60           H  
ATOM   1768 1HB  LEU A 120      -8.231   2.008 -25.452  1.00  0.60           H  
ATOM   1769 2HB  LEU A 120      -9.732   2.932 -25.297  1.00  0.60           H  
ATOM   1770  HG  LEU A 120      -9.390   3.771 -27.671  1.00  0.60           H  
ATOM   1771 1HD1 LEU A 120      -7.758   2.601 -29.092  1.00  0.60           H  
ATOM   1772 2HD1 LEU A 120      -6.948   3.474 -27.786  1.00  0.60           H  
ATOM   1773 3HD1 LEU A 120      -7.146   1.722 -27.683  1.00  0.60           H  
ATOM   1774 1HD2 LEU A 120     -10.033   1.624 -28.712  1.00  0.60           H  
ATOM   1775 2HD2 LEU A 120      -9.439   0.745 -27.281  1.00  0.60           H  
ATOM   1776 3HD2 LEU A 120     -10.838   1.835 -27.139  1.00  0.60           H  
ATOM   1777  N   VAL A 121      -7.741   5.972 -26.781  1.00  0.62           N  
ATOM   1778  CA  VAL A 121      -8.141   7.149 -27.528  1.00  0.62           C  
ATOM   1779  C   VAL A 121      -8.287   6.792 -28.991  1.00  0.62           C  
ATOM   1780  O   VAL A 121      -7.352   6.277 -29.610  1.00  0.62           O  
ATOM   1781  CB  VAL A 121      -7.086   8.257 -27.399  1.00  0.62           C  
ATOM   1782  CG1 VAL A 121      -7.469   9.466 -28.266  1.00  0.62           C  
ATOM   1783  CG2 VAL A 121      -6.944   8.664 -25.904  1.00  0.62           C  
ATOM   1784  H   VAL A 121      -6.823   5.569 -26.980  1.00  0.62           H  
ATOM   1785  HA  VAL A 121      -9.099   7.509 -27.153  1.00  0.62           H  
ATOM   1786  HB  VAL A 121      -6.157   7.886 -27.760  1.00  0.62           H  
ATOM   1787 1HG1 VAL A 121      -6.709  10.242 -28.178  1.00  0.62           H  
ATOM   1788 2HG1 VAL A 121      -7.539   9.148 -29.302  1.00  0.62           H  
ATOM   1789 3HG1 VAL A 121      -8.412   9.851 -27.964  1.00  0.62           H  
ATOM   1790 1HG2 VAL A 121      -6.186   9.438 -25.808  1.00  0.62           H  
ATOM   1791 2HG2 VAL A 121      -7.897   9.042 -25.539  1.00  0.62           H  
ATOM   1792 3HG2 VAL A 121      -6.648   7.797 -25.310  1.00  0.62           H  
ATOM   1793  N   THR A 122      -9.461   7.070 -29.546  1.00  0.66           N  
ATOM   1794  CA  THR A 122      -9.672   6.797 -30.959  1.00  0.66           C  
ATOM   1795  C   THR A 122      -9.989   8.095 -31.654  1.00  0.66           C  
ATOM   1796  O   THR A 122     -10.822   8.865 -31.184  1.00  0.66           O  
ATOM   1797  CB  THR A 122     -10.790   5.748 -31.202  1.00  0.66           C  
ATOM   1798  OG1 THR A 122     -10.429   4.513 -30.570  1.00  0.66           O  
ATOM   1799  CG2 THR A 122     -10.958   5.509 -32.707  1.00  0.66           C  
ATOM   1800  H   THR A 122     -10.203   7.480 -28.975  1.00  0.66           H  
ATOM   1801  HA  THR A 122      -8.761   6.434 -31.395  1.00  0.66           H  
ATOM   1802  HB  THR A 122     -11.727   6.104 -30.782  1.00  0.66           H  
ATOM   1803  HG1 THR A 122      -9.545   4.254 -30.859  1.00  0.66           H  
ATOM   1804 1HG2 THR A 122     -11.738   4.767 -32.873  1.00  0.66           H  
ATOM   1805 2HG2 THR A 122     -11.235   6.436 -33.205  1.00  0.66           H  
ATOM   1806 3HG2 THR A 122     -10.018   5.147 -33.123  1.00  0.66           H  
ATOM   1807  N   VAL A 123      -9.297   8.356 -32.756  1.00  0.75           N  
ATOM   1808  CA  VAL A 123      -9.536   9.595 -33.473  1.00  0.75           C  
ATOM   1809  C   VAL A 123     -10.001   9.271 -34.885  1.00  0.75           C  
ATOM   1810  O   VAL A 123      -9.385   8.459 -35.578  1.00  0.75           O  
ATOM   1811  CB  VAL A 123      -8.266  10.448 -33.516  1.00  0.75           C  
ATOM   1812  CG1 VAL A 123      -8.553  11.734 -34.247  1.00  0.75           C  
ATOM   1813  CG2 VAL A 123      -7.744  10.702 -32.114  1.00  0.75           C  
ATOM   1814  H   VAL A 123      -8.593   7.703 -33.099  1.00  0.75           H  
ATOM   1815  HA  VAL A 123     -10.311  10.158 -32.967  1.00  0.75           H  
ATOM   1816  HB  VAL A 123      -7.500   9.918 -34.064  1.00  0.75           H  
ATOM   1817 1HG1 VAL A 123      -7.664  12.338 -34.290  1.00  0.75           H  
ATOM   1818 2HG1 VAL A 123      -8.887  11.519 -35.256  1.00  0.75           H  
ATOM   1819 3HG1 VAL A 123      -9.330  12.280 -33.709  1.00  0.75           H  
ATOM   1820 1HG2 VAL A 123      -6.834  11.289 -32.175  1.00  0.75           H  
ATOM   1821 2HG2 VAL A 123      -8.481  11.235 -31.538  1.00  0.75           H  
ATOM   1822 3HG2 VAL A 123      -7.522   9.754 -31.636  1.00  0.75           H  
ATOM   1823  N   SER A 124     -11.087   9.900 -35.313  1.00  0.91           N  
ATOM   1824  CA  SER A 124     -11.634   9.597 -36.634  1.00  0.91           C  
ATOM   1825  C   SER A 124     -12.283  10.775 -37.331  1.00  0.91           C  
ATOM   1826  O   SER A 124     -12.837  11.665 -36.703  1.00  0.91           O  
ATOM   1827  CB  SER A 124     -12.672   8.495 -36.531  1.00  0.91           C  
ATOM   1828  OG  SER A 124     -13.213   8.215 -37.800  1.00  0.91           O  
ATOM   1829  H   SER A 124     -11.554  10.550 -34.674  1.00  0.91           H  
ATOM   1830  HA  SER A 124     -10.815   9.251 -37.264  1.00  0.91           H  
ATOM   1831 1HB  SER A 124     -12.235   7.597 -36.099  1.00  0.91           H  
ATOM   1832 2HB  SER A 124     -13.471   8.824 -35.864  1.00  0.91           H  
ATOM   1833  HG  SER A 124     -14.144   7.951 -37.635  1.00  0.91           H  
ATOM   1834  N   SER A 125     -12.247  10.757 -38.656  1.00  1.19           N  
ATOM   1835  CA  SER A 125     -12.938  11.762 -39.460  1.00  1.19           C  
ATOM   1836  C   SER A 125     -14.451  11.505 -39.510  1.00  1.19           C  
ATOM   1837  O   SER A 125     -15.219  12.370 -39.941  1.00  1.19           O  
ATOM   1838  CB  SER A 125     -12.390  11.761 -40.868  1.00  1.19           C  
ATOM   1839  OG  SER A 125     -12.708  10.562 -41.520  1.00  1.19           O  
ATOM   1840  H   SER A 125     -11.758  10.002 -39.117  1.00  1.19           H  
ATOM   1841  HA  SER A 125     -12.770  12.742 -39.011  1.00  1.19           H  
ATOM   1842 1HB  SER A 125     -12.813  12.600 -41.419  1.00  1.19           H  
ATOM   1843 2HB  SER A 125     -11.310  11.894 -40.843  1.00  1.19           H  
ATOM   1844  HG  SER A 125     -13.656  10.434 -41.386  1.00  1.19           H  
ATOM   1845  N   GLU A 126     -14.862  10.313 -39.071  1.00  1.62           N  
ATOM   1846  CA  GLU A 126     -16.257   9.899 -39.088  1.00  1.62           C  
ATOM   1847  C   GLU A 126     -16.593   9.115 -37.792  1.00  1.62           C  
ATOM   1848  O   GLU A 126     -15.793   8.283 -37.356  1.00  1.62           O  
ATOM   1849  CB  GLU A 126     -16.506   9.022 -40.325  1.00  1.62           C  
ATOM   1850  CG  GLU A 126     -17.951   8.611 -40.565  1.00  1.62           C  
ATOM   1851  CD  GLU A 126     -18.128   7.828 -41.843  1.00  1.62           C  
ATOM   1852  OE1 GLU A 126     -17.153   7.625 -42.529  1.00  1.62           O  
ATOM   1853  OE2 GLU A 126     -19.237   7.449 -42.144  1.00  1.62           O  
ATOM   1854  H   GLU A 126     -14.170   9.664 -38.715  1.00  1.62           H  
ATOM   1855  HA  GLU A 126     -16.858  10.787 -39.190  1.00  1.62           H  
ATOM   1856 1HB  GLU A 126     -16.162   9.552 -41.214  1.00  1.62           H  
ATOM   1857 2HB  GLU A 126     -15.914   8.110 -40.242  1.00  1.62           H  
ATOM   1858 1HG  GLU A 126     -18.295   8.003 -39.727  1.00  1.62           H  
ATOM   1859 2HG  GLU A 126     -18.566   9.504 -40.611  1.00  1.62           H  
ATOM   1860  N   PRO A 127     -17.756   9.351 -37.150  1.00  2.26           N  
ATOM   1861  CA  PRO A 127     -18.246   8.632 -35.980  1.00  2.26           C  
ATOM   1862  C   PRO A 127     -18.391   7.136 -36.227  1.00  2.26           C  
ATOM   1863  O   PRO A 127     -18.682   6.704 -37.341  1.00  2.26           O  
ATOM   1864  CB  PRO A 127     -19.622   9.269 -35.745  1.00  2.26           C  
ATOM   1865  CG  PRO A 127     -19.519  10.650 -36.341  1.00  2.26           C  
ATOM   1866  CD  PRO A 127     -18.614  10.499 -37.539  1.00  2.26           C  
ATOM   1867  HA  PRO A 127     -17.575   8.821 -35.131  1.00  2.26           H  
ATOM   1868 1HB  PRO A 127     -20.402   8.655 -36.221  1.00  2.26           H  
ATOM   1869 2HB  PRO A 127     -19.846   9.284 -34.668  1.00  2.26           H  
ATOM   1870 1HG  PRO A 127     -20.520  11.018 -36.613  1.00  2.26           H  
ATOM   1871 2HG  PRO A 127     -19.117  11.354 -35.596  1.00  2.26           H  
ATOM   1872 1HD  PRO A 127     -19.192  10.282 -38.448  1.00  2.26           H  
ATOM   1873 2HD  PRO A 127     -18.041  11.437 -37.602  1.00  2.26           H  
ATOM   1874  N   LYS A 128     -18.194   6.353 -35.175  1.00  3.16           N  
ATOM   1875  CA  LYS A 128     -18.334   4.904 -35.247  1.00  3.16           C  
ATOM   1876  C   LYS A 128     -19.710   4.490 -34.735  1.00  3.16           C  
ATOM   1877  O   LYS A 128     -20.306   5.194 -33.919  1.00  3.16           O  
ATOM   1878  CB  LYS A 128     -17.236   4.229 -34.424  1.00  3.16           C  
ATOM   1879  CG  LYS A 128     -15.806   4.618 -34.836  1.00  3.16           C  
ATOM   1880  CD  LYS A 128     -15.489   4.164 -36.248  1.00  3.16           C  
ATOM   1881  CE  LYS A 128     -14.040   4.461 -36.611  1.00  3.16           C  
ATOM   1882  NZ  LYS A 128     -13.715   4.025 -38.003  1.00  3.16           N  
ATOM   1883  H   LYS A 128     -17.950   6.771 -34.291  1.00  3.16           H  
ATOM   1884  HA  LYS A 128     -18.246   4.589 -36.287  1.00  3.16           H  
ATOM   1885 1HB  LYS A 128     -17.368   4.473 -33.373  1.00  3.16           H  
ATOM   1886 2HB  LYS A 128     -17.330   3.148 -34.519  1.00  3.16           H  
ATOM   1887 1HG  LYS A 128     -15.694   5.700 -34.796  1.00  3.16           H  
ATOM   1888 2HG  LYS A 128     -15.090   4.172 -34.145  1.00  3.16           H  
ATOM   1889 1HD  LYS A 128     -15.673   3.094 -36.341  1.00  3.16           H  
ATOM   1890 2HD  LYS A 128     -16.142   4.693 -36.948  1.00  3.16           H  
ATOM   1891 1HE  LYS A 128     -13.869   5.534 -36.528  1.00  3.16           H  
ATOM   1892 2HE  LYS A 128     -13.381   3.944 -35.914  1.00  3.16           H  
ATOM   1893 1HZ  LYS A 128     -12.751   4.245 -38.208  1.00  3.16           H  
ATOM   1894 2HZ  LYS A 128     -13.860   3.028 -38.091  1.00  3.16           H  
ATOM   1895 3HZ  LYS A 128     -14.318   4.512 -38.654  1.00  3.16           H  
ATOM   1896  N   THR A 129     -20.199   3.336 -35.188  1.00  4.29           N  
ATOM   1897  CA  THR A 129     -21.476   2.825 -34.698  1.00  4.29           C  
ATOM   1898  C   THR A 129     -21.279   1.574 -33.820  1.00  4.29           C  
ATOM   1899  O   THR A 129     -20.704   0.594 -34.292  1.00  4.29           O  
ATOM   1900  CB  THR A 129     -22.403   2.458 -35.871  1.00  4.29           C  
ATOM   1901  OG1 THR A 129     -22.660   3.625 -36.660  1.00  4.29           O  
ATOM   1902  CG2 THR A 129     -23.714   1.913 -35.337  1.00  4.29           C  
ATOM   1903  H   THR A 129     -19.678   2.808 -35.871  1.00  4.29           H  
ATOM   1904  HA  THR A 129     -21.972   3.618 -34.158  1.00  4.29           H  
ATOM   1905  HB  THR A 129     -21.928   1.703 -36.493  1.00  4.29           H  
ATOM   1906  HG1 THR A 129     -22.977   4.334 -36.091  1.00  4.29           H  
ATOM   1907 1HG2 THR A 129     -24.369   1.658 -36.167  1.00  4.29           H  
ATOM   1908 2HG2 THR A 129     -23.521   1.024 -34.746  1.00  4.29           H  
ATOM   1909 3HG2 THR A 129     -24.195   2.664 -34.712  1.00  4.29           H  
ATOM   1910  N   PRO A 130     -21.689   1.590 -32.535  1.00  5.57           N  
ATOM   1911  CA  PRO A 130     -21.626   0.462 -31.618  1.00  5.57           C  
ATOM   1912  C   PRO A 130     -22.435  -0.709 -32.151  1.00  5.57           C  
ATOM   1913  O   PRO A 130     -23.478  -0.513 -32.772  1.00  5.57           O  
ATOM   1914  CB  PRO A 130     -22.267   1.021 -30.342  1.00  5.57           C  
ATOM   1915  CG  PRO A 130     -22.059   2.514 -30.430  1.00  5.57           C  
ATOM   1916  CD  PRO A 130     -22.160   2.843 -31.905  1.00  5.57           C  
ATOM   1917  HA  PRO A 130     -20.578   0.178 -31.455  1.00  5.57           H  
ATOM   1918 1HB  PRO A 130     -23.329   0.734 -30.303  1.00  5.57           H  
ATOM   1919 2HB  PRO A 130     -21.786   0.577 -29.459  1.00  5.57           H  
ATOM   1920 1HG  PRO A 130     -22.815   3.038 -29.827  1.00  5.57           H  
ATOM   1921 2HG  PRO A 130     -21.078   2.784 -30.008  1.00  5.57           H  
ATOM   1922 1HD  PRO A 130     -23.199   3.068 -32.194  1.00  5.57           H  
ATOM   1923 2HD  PRO A 130     -21.466   3.680 -32.095  1.00  5.57           H  
ATOM   1924  N   LYS A 131     -21.988  -1.928 -31.875  1.00  6.86           N  
ATOM   1925  CA  LYS A 131     -22.735  -3.101 -32.307  1.00  6.86           C  
ATOM   1926  C   LYS A 131     -24.087  -3.169 -31.553  1.00  6.86           C  
ATOM   1927  O   LYS A 131     -24.084  -3.109 -30.320  1.00  6.86           O  
ATOM   1928  CB  LYS A 131     -21.907  -4.365 -32.050  1.00  6.86           C  
ATOM   1929  CG  LYS A 131     -22.547  -5.660 -32.513  1.00  6.86           C  
ATOM   1930  CD  LYS A 131     -21.641  -6.859 -32.274  1.00  6.86           C  
ATOM   1931  CE  LYS A 131     -22.313  -8.154 -32.718  1.00  6.86           C  
ATOM   1932  NZ  LYS A 131     -21.441  -9.340 -32.478  1.00  6.86           N  
ATOM   1933  H   LYS A 131     -21.122  -2.042 -31.368  1.00  6.86           H  
ATOM   1934  HA  LYS A 131     -22.870  -3.026 -33.377  1.00  6.86           H  
ATOM   1935 1HB  LYS A 131     -20.949  -4.275 -32.562  1.00  6.86           H  
ATOM   1936 2HB  LYS A 131     -21.696  -4.451 -30.992  1.00  6.86           H  
ATOM   1937 1HG  LYS A 131     -23.448  -5.821 -31.964  1.00  6.86           H  
ATOM   1938 2HG  LYS A 131     -22.790  -5.594 -33.572  1.00  6.86           H  
ATOM   1939 1HD  LYS A 131     -20.708  -6.731 -32.825  1.00  6.86           H  
ATOM   1940 2HD  LYS A 131     -21.412  -6.931 -31.210  1.00  6.86           H  
ATOM   1941 1HE  LYS A 131     -23.246  -8.281 -32.162  1.00  6.86           H  
ATOM   1942 2HE  LYS A 131     -22.543  -8.092 -33.781  1.00  6.86           H  
ATOM   1943 1HZ  LYS A 131     -21.919 -10.176 -32.783  1.00  6.86           H  
ATOM   1944 2HZ  LYS A 131     -20.580  -9.238 -32.997  1.00  6.86           H  
ATOM   1945 3HZ  LYS A 131     -21.234  -9.413 -31.491  1.00  6.86           H  
ATOM   1946  N   PRO A 132     -25.249  -3.320 -32.249  1.00  8.01           N  
ATOM   1947  CA  PRO A 132     -26.603  -3.466 -31.693  1.00  8.01           C  
ATOM   1948  C   PRO A 132     -26.791  -4.642 -30.731  1.00  8.01           C  
ATOM   1949  O   PRO A 132     -27.712  -4.626 -29.913  1.00  8.01           O  
ATOM   1950  CB  PRO A 132     -27.457  -3.692 -32.946  1.00  8.01           C  
ATOM   1951  CG  PRO A 132     -26.695  -3.032 -34.062  1.00  8.01           C  
ATOM   1952  CD  PRO A 132     -25.237  -3.240 -33.732  1.00  8.01           C  
ATOM   1953  HA  PRO A 132     -26.885  -2.524 -31.198  1.00  8.01           H  
ATOM   1954 1HB  PRO A 132     -27.593  -4.777 -33.101  1.00  8.01           H  
ATOM   1955 2HB  PRO A 132     -28.460  -3.265 -32.800  1.00  8.01           H  
ATOM   1956 1HG  PRO A 132     -26.977  -3.477 -35.027  1.00  8.01           H  
ATOM   1957 2HG  PRO A 132     -26.962  -1.964 -34.117  1.00  8.01           H  
ATOM   1958 1HD  PRO A 132     -24.854  -4.165 -34.183  1.00  8.01           H  
ATOM   1959 2HD  PRO A 132     -24.720  -2.334 -34.084  1.00  8.01           H  
ATOM   1960  N   GLN A 133     -25.911  -5.633 -30.862  1.00  8.94           N  
ATOM   1961  CA  GLN A 133     -25.849  -6.871 -30.085  1.00  8.94           C  
ATOM   1962  C   GLN A 133     -26.872  -7.871 -30.610  1.00  8.94           C  
ATOM   1963  O   GLN A 133     -27.269  -8.787 -29.889  1.00  8.94           O  
ATOM   1964  OXT GLN A 133     -27.028  -7.953 -31.828  1.00  8.94           O  
ATOM   1965  CB  GLN A 133     -26.058  -6.630 -28.578  1.00  8.94           C  
ATOM   1966  CG  GLN A 133     -25.060  -5.648 -27.936  1.00  8.94           C  
ATOM   1967  CD  GLN A 133     -23.619  -6.086 -27.986  1.00  8.94           C  
ATOM   1968  OE1 GLN A 133     -23.226  -7.151 -27.491  1.00  8.94           O  
ATOM   1969  NE2 GLN A 133     -22.805  -5.238 -28.596  1.00  8.94           N  
ATOM   1970  H   GLN A 133     -25.211  -5.517 -31.571  1.00  8.94           H  
ATOM   1971  HA  GLN A 133     -24.860  -7.308 -30.215  1.00  8.94           H  
ATOM   1972 1HB  GLN A 133     -27.068  -6.300 -28.369  1.00  8.94           H  
ATOM   1973 2HB  GLN A 133     -25.938  -7.578 -28.059  1.00  8.94           H  
ATOM   1974 1HG  GLN A 133     -25.129  -4.682 -28.434  1.00  8.94           H  
ATOM   1975 2HG  GLN A 133     -25.333  -5.532 -26.889  1.00  8.94           H  
ATOM   1976 1HE2 GLN A 133     -21.831  -5.436 -28.671  1.00  8.94           H  
ATOM   1977 2HE2 GLN A 133     -23.194  -4.377 -29.003  1.00  8.94           H  
ENDMDL

REMARK ID 105571 DOMAINID 96610 MODEL 5 2021-07-31_00000140_3_19
MODEL     5
ATOM      1  N   ASN A   1       2.223  -2.378  -1.047  1.00  3.37           N  
ATOM      2  CA  ASN A   1       2.878  -1.090  -1.243  1.00  3.37           C  
ATOM      3  C   ASN A   1       2.840  -0.276   0.048  1.00  3.37           C  
ATOM      4  O   ASN A   1       2.125  -0.602   0.996  1.00  3.37           O  
ATOM      5  CB  ASN A   1       2.221  -0.332  -2.396  1.00  3.37           C  
ATOM      6  CG  ASN A   1       3.099   0.771  -3.017  1.00  3.37           C  
ATOM      7  OD1 ASN A   1       4.200   1.073  -2.535  1.00  3.37           O  
ATOM      8  ND2 ASN A   1       2.613   1.365  -4.077  1.00  3.37           N  
ATOM      9 1H   ASN A   1       2.785  -3.108  -1.462  1.00  3.37           H  
ATOM     10 2H   ASN A   1       2.121  -2.554  -0.058  1.00  3.37           H  
ATOM     11 3H   ASN A   1       1.312  -2.364  -1.481  1.00  3.37           H  
ATOM     12  HA  ASN A   1       3.926  -1.264  -1.489  1.00  3.37           H  
ATOM     13 1HB  ASN A   1       1.947  -1.039  -3.179  1.00  3.37           H  
ATOM     14 2HB  ASN A   1       1.299   0.127  -2.040  1.00  3.37           H  
ATOM     15 1HD2 ASN A   1       3.134   2.091  -4.527  1.00  3.37           H  
ATOM     16 2HD2 ASN A   1       1.721   1.094  -4.437  1.00  3.37           H  
ATOM     17  N   ALA A   2       3.587   0.820   0.069  1.00  2.61           N  
ATOM     18  CA  ALA A   2       3.667   1.686   1.249  1.00  2.61           C  
ATOM     19  C   ALA A   2       2.440   2.589   1.366  1.00  2.61           C  
ATOM     20  O   ALA A   2       2.515   3.797   1.165  1.00  2.61           O  
ATOM     21  CB  ALA A   2       4.919   2.544   1.181  1.00  2.61           C  
ATOM     22  H   ALA A   2       4.129   1.044  -0.756  1.00  2.61           H  
ATOM     23  HA  ALA A   2       3.711   1.056   2.134  1.00  2.61           H  
ATOM     24 1HB  ALA A   2       4.984   3.160   2.067  1.00  2.61           H  
ATOM     25 2HB  ALA A   2       5.797   1.901   1.124  1.00  2.61           H  
ATOM     26 3HB  ALA A   2       4.876   3.179   0.298  1.00  2.61           H  
ATOM     27  N   GLN A   3       1.317   1.975   1.698  1.00  1.94           N  
ATOM     28  CA  GLN A   3       0.035   2.661   1.809  1.00  1.94           C  
ATOM     29  C   GLN A   3      -0.130   3.269   3.191  1.00  1.94           C  
ATOM     30  O   GLN A   3       0.533   2.854   4.138  1.00  1.94           O  
ATOM     31  CB  GLN A   3      -1.107   1.684   1.519  1.00  1.94           C  
ATOM     32  CG  GLN A   3      -1.106   1.149   0.093  1.00  1.94           C  
ATOM     33  CD  GLN A   3      -2.253   0.185  -0.185  1.00  1.94           C  
ATOM     34  OE1 GLN A   3      -2.459  -0.794   0.538  1.00  1.94           O  
ATOM     35  NE2 GLN A   3      -3.007   0.457  -1.244  1.00  1.94           N  
ATOM     36  H   GLN A   3       1.370   0.969   1.833  1.00  1.94           H  
ATOM     37  HA  GLN A   3       0.006   3.467   1.077  1.00  1.94           H  
ATOM     38 1HB  GLN A   3      -1.035   0.833   2.194  1.00  1.94           H  
ATOM     39 2HB  GLN A   3      -2.064   2.173   1.707  1.00  1.94           H  
ATOM     40 1HG  GLN A   3      -1.185   1.988  -0.598  1.00  1.94           H  
ATOM     41 2HG  GLN A   3      -0.171   0.620  -0.070  1.00  1.94           H  
ATOM     42 1HE2 GLN A   3      -3.775  -0.141  -1.479  1.00  1.94           H  
ATOM     43 2HE2 GLN A   3      -2.809   1.260  -1.807  1.00  1.94           H  
ATOM     44  N   VAL A   4      -1.007   4.256   3.312  1.00  1.43           N  
ATOM     45  CA  VAL A   4      -1.286   4.864   4.612  1.00  1.43           C  
ATOM     46  C   VAL A   4      -2.632   4.426   5.171  1.00  1.43           C  
ATOM     47  O   VAL A   4      -3.622   4.377   4.449  1.00  1.43           O  
ATOM     48  CB  VAL A   4      -1.236   6.407   4.522  1.00  1.43           C  
ATOM     49  CG1 VAL A   4      -1.651   7.025   5.859  1.00  1.43           C  
ATOM     50  CG2 VAL A   4       0.211   6.852   4.176  1.00  1.43           C  
ATOM     51  H   VAL A   4      -1.505   4.582   2.498  1.00  1.43           H  
ATOM     52  HA  VAL A   4      -0.512   4.552   5.311  1.00  1.43           H  
ATOM     53  HB  VAL A   4      -1.930   6.750   3.756  1.00  1.43           H  
ATOM     54 1HG1 VAL A   4      -1.611   8.094   5.781  1.00  1.43           H  
ATOM     55 2HG1 VAL A   4      -2.667   6.726   6.110  1.00  1.43           H  
ATOM     56 3HG1 VAL A   4      -0.966   6.685   6.641  1.00  1.43           H  
ATOM     57 1HG2 VAL A   4       0.256   7.937   4.109  1.00  1.43           H  
ATOM     58 2HG2 VAL A   4       0.893   6.508   4.960  1.00  1.43           H  
ATOM     59 3HG2 VAL A   4       0.513   6.423   3.221  1.00  1.43           H  
ATOM     60  N   GLN A   5      -2.632   4.052   6.448  1.00  1.08           N  
ATOM     61  CA  GLN A   5      -3.833   3.665   7.184  1.00  1.08           C  
ATOM     62  C   GLN A   5      -4.109   4.656   8.300  1.00  1.08           C  
ATOM     63  O   GLN A   5      -3.200   5.027   9.049  1.00  1.08           O  
ATOM     64  CB  GLN A   5      -3.728   2.263   7.783  1.00  1.08           C  
ATOM     65  CG  GLN A   5      -4.969   1.859   8.635  1.00  1.08           C  
ATOM     66  CD  GLN A   5      -6.252   1.657   7.782  1.00  1.08           C  
ATOM     67  OE1 GLN A   5      -6.258   0.833   6.856  1.00  1.08           O  
ATOM     68  NE2 GLN A   5      -7.327   2.402   8.091  1.00  1.08           N  
ATOM     69  H   GLN A   5      -1.744   4.081   6.944  1.00  1.08           H  
ATOM     70  HA  GLN A   5      -4.683   3.684   6.503  1.00  1.08           H  
ATOM     71 1HB  GLN A   5      -3.611   1.534   6.982  1.00  1.08           H  
ATOM     72 2HB  GLN A   5      -2.839   2.204   8.417  1.00  1.08           H  
ATOM     73 1HG  GLN A   5      -4.749   0.916   9.128  1.00  1.08           H  
ATOM     74 2HG  GLN A   5      -5.170   2.621   9.387  1.00  1.08           H  
ATOM     75 1HE2 GLN A   5      -8.172   2.305   7.562  1.00  1.08           H  
ATOM     76 2HE2 GLN A   5      -7.304   3.077   8.866  1.00  1.08           H  
ATOM     77  N   LEU A   6      -5.345   5.127   8.387  1.00  0.86           N  
ATOM     78  CA  LEU A   6      -5.699   6.062   9.444  1.00  0.86           C  
ATOM     79  C   LEU A   6      -6.554   5.399  10.542  1.00  0.86           C  
ATOM     80  O   LEU A   6      -7.379   4.520  10.256  1.00  0.86           O  
ATOM     81  CB  LEU A   6      -6.457   7.225   8.832  1.00  0.86           C  
ATOM     82  CG  LEU A   6      -5.757   7.952   7.711  1.00  0.86           C  
ATOM     83  CD1 LEU A   6      -6.639   9.026   7.223  1.00  0.86           C  
ATOM     84  CD2 LEU A   6      -4.459   8.468   8.167  1.00  0.86           C  
ATOM     85  H   LEU A   6      -6.051   4.821   7.726  1.00  0.86           H  
ATOM     86  HA  LEU A   6      -4.789   6.438   9.904  1.00  0.86           H  
ATOM     87 1HB  LEU A   6      -7.358   6.856   8.410  1.00  0.86           H  
ATOM     88 2HB  LEU A   6      -6.691   7.911   9.605  1.00  0.86           H  
ATOM     89  HG  LEU A   6      -5.597   7.272   6.891  1.00  0.86           H  
ATOM     90 1HD1 LEU A   6      -6.166   9.515   6.414  1.00  0.86           H  
ATOM     91 2HD1 LEU A   6      -7.578   8.600   6.902  1.00  0.86           H  
ATOM     92 3HD1 LEU A   6      -6.822   9.732   7.990  1.00  0.86           H  
ATOM     93 1HD2 LEU A   6      -3.960   8.987   7.350  1.00  0.86           H  
ATOM     94 2HD2 LEU A   6      -4.611   9.152   9.000  1.00  0.86           H  
ATOM     95 3HD2 LEU A   6      -3.855   7.636   8.489  1.00  0.86           H  
ATOM     96  N   VAL A   7      -6.336   5.808  11.796  1.00  0.74           N  
ATOM     97  CA  VAL A   7      -7.098   5.343  12.963  1.00  0.74           C  
ATOM     98  C   VAL A   7      -7.594   6.539  13.767  1.00  0.74           C  
ATOM     99  O   VAL A   7      -6.826   7.471  13.990  1.00  0.74           O  
ATOM    100  CB  VAL A   7      -6.221   4.455  13.868  1.00  0.74           C  
ATOM    101  CG1 VAL A   7      -7.017   3.997  15.094  1.00  0.74           C  
ATOM    102  CG2 VAL A   7      -5.702   3.254  13.064  1.00  0.74           C  
ATOM    103  H   VAL A   7      -5.581   6.476  11.952  1.00  0.74           H  
ATOM    104  HA  VAL A   7      -7.957   4.766  12.621  1.00  0.74           H  
ATOM    105  HB  VAL A   7      -5.373   5.041  14.228  1.00  0.74           H  
ATOM    106 1HG1 VAL A   7      -6.380   3.383  15.728  1.00  0.74           H  
ATOM    107 2HG1 VAL A   7      -7.358   4.858  15.664  1.00  0.74           H  
ATOM    108 3HG1 VAL A   7      -7.878   3.413  14.771  1.00  0.74           H  
ATOM    109 1HG2 VAL A   7      -5.074   2.637  13.704  1.00  0.74           H  
ATOM    110 2HG2 VAL A   7      -6.546   2.665  12.704  1.00  0.74           H  
ATOM    111 3HG2 VAL A   7      -5.114   3.600  12.215  1.00  0.74           H  
ATOM    112  N   GLU A   8      -8.849   6.546  14.214  1.00  0.69           N  
ATOM    113  CA  GLU A   8      -9.288   7.716  14.967  1.00  0.69           C  
ATOM    114  C   GLU A   8      -9.767   7.408  16.373  1.00  0.69           C  
ATOM    115  O   GLU A   8     -10.329   6.344  16.646  1.00  0.69           O  
ATOM    116  CB  GLU A   8     -10.424   8.401  14.252  1.00  0.69           C  
ATOM    117  CG  GLU A   8     -10.123   8.795  12.932  1.00  0.69           C  
ATOM    118  CD  GLU A   8     -11.239   9.379  12.306  1.00  0.69           C  
ATOM    119  OE1 GLU A   8     -11.875  10.215  12.892  1.00  0.69           O  
ATOM    120  OE2 GLU A   8     -11.524   8.963  11.217  1.00  0.69           O  
ATOM    121  H   GLU A   8      -9.483   5.779  14.039  1.00  0.69           H  
ATOM    122  HA  GLU A   8      -8.460   8.405  15.046  1.00  0.69           H  
ATOM    123 1HB  GLU A   8     -11.267   7.777  14.258  1.00  0.69           H  
ATOM    124 2HB  GLU A   8     -10.682   9.310  14.798  1.00  0.69           H  
ATOM    125 1HG  GLU A   8      -9.318   9.515  12.967  1.00  0.69           H  
ATOM    126 2HG  GLU A   8      -9.795   7.932  12.355  1.00  0.69           H  
ATOM    127  N   THR A   9      -9.580   8.392  17.244  1.00  0.68           N  
ATOM    128  CA  THR A   9     -10.058   8.351  18.612  1.00  0.68           C  
ATOM    129  C   THR A   9     -10.615   9.702  19.085  1.00  0.68           C  
ATOM    130  O   THR A   9     -10.759  10.643  18.300  1.00  0.68           O  
ATOM    131  CB  THR A   9      -8.926   7.880  19.541  1.00  0.68           C  
ATOM    132  OG1 THR A   9      -9.463   7.616  20.854  1.00  0.68           O  
ATOM    133  CG2 THR A   9      -7.818   8.918  19.621  1.00  0.68           C  
ATOM    134  H   THR A   9      -9.042   9.197  16.926  1.00  0.68           H  
ATOM    135  HA  THR A   9     -10.866   7.622  18.666  1.00  0.68           H  
ATOM    136  HB  THR A   9      -8.508   6.955  19.143  1.00  0.68           H  
ATOM    137  HG1 THR A   9      -8.784   7.193  21.394  1.00  0.68           H  
ATOM    138 1HG2 THR A   9      -7.024   8.555  20.272  1.00  0.68           H  
ATOM    139 2HG2 THR A   9      -7.417   9.090  18.619  1.00  0.68           H  
ATOM    140 3HG2 THR A   9      -8.206   9.852  20.018  1.00  0.68           H  
ATOM    141  N   GLY A  10     -10.936   9.768  20.381  1.00  0.69           N  
ATOM    142  CA  GLY A  10     -11.481  10.966  21.030  1.00  0.69           C  
ATOM    143  C   GLY A  10     -13.011  11.138  21.006  1.00  0.69           C  
ATOM    144  O   GLY A  10     -13.518  12.187  21.386  1.00  0.69           O  
ATOM    145  H   GLY A  10     -10.739   8.940  20.928  1.00  0.69           H  
ATOM    146 1HA  GLY A  10     -11.151  10.970  22.069  1.00  0.69           H  
ATOM    147 2HA  GLY A  10     -11.025  11.843  20.577  1.00  0.69           H  
ATOM    148  N   GLY A  11     -13.772  10.132  20.592  1.00  0.73           N  
ATOM    149  CA  GLY A  11     -15.225  10.342  20.547  1.00  0.73           C  
ATOM    150  C   GLY A  11     -15.832  10.283  21.951  1.00  0.73           C  
ATOM    151  O   GLY A  11     -15.111  10.131  22.941  1.00  0.73           O  
ATOM    152  H   GLY A  11     -13.356   9.264  20.293  1.00  0.73           H  
ATOM    153 1HA  GLY A  11     -15.444  11.307  20.091  1.00  0.73           H  
ATOM    154 2HA  GLY A  11     -15.689   9.584  19.917  1.00  0.73           H  
ATOM    155  N   GLY A  12     -17.160  10.400  22.041  1.00  0.76           N  
ATOM    156  CA  GLY A  12     -17.830  10.403  23.344  1.00  0.76           C  
ATOM    157  C   GLY A  12     -19.010  11.379  23.440  1.00  0.76           C  
ATOM    158  O   GLY A  12     -19.369  12.046  22.463  1.00  0.76           O  
ATOM    159  H   GLY A  12     -17.706  10.465  21.183  1.00  0.76           H  
ATOM    160 1HA  GLY A  12     -18.181   9.394  23.562  1.00  0.76           H  
ATOM    161 2HA  GLY A  12     -17.102  10.650  24.116  1.00  0.76           H  
ATOM    162  N   LEU A  13     -19.608  11.427  24.636  1.00  0.79           N  
ATOM    163  CA  LEU A  13     -20.773  12.262  24.954  1.00  0.79           C  
ATOM    164  C   LEU A  13     -20.398  13.553  25.669  1.00  0.79           C  
ATOM    165  O   LEU A  13     -19.725  13.525  26.704  1.00  0.79           O  
ATOM    166  CB  LEU A  13     -21.751  11.484  25.848  1.00  0.79           C  
ATOM    167  CG  LEU A  13     -22.993  12.271  26.356  1.00  0.79           C  
ATOM    168  CD1 LEU A  13     -23.898  12.638  25.193  1.00  0.79           C  
ATOM    169  CD2 LEU A  13     -23.728  11.426  27.366  1.00  0.79           C  
ATOM    170  H   LEU A  13     -19.231  10.847  25.373  1.00  0.79           H  
ATOM    171  HA  LEU A  13     -21.273  12.523  24.023  1.00  0.79           H  
ATOM    172 1HB  LEU A  13     -22.116  10.624  25.290  1.00  0.79           H  
ATOM    173 2HB  LEU A  13     -21.209  11.124  26.721  1.00  0.79           H  
ATOM    174  HG  LEU A  13     -22.669  13.201  26.829  1.00  0.79           H  
ATOM    175 1HD1 LEU A  13     -24.756  13.193  25.558  1.00  0.79           H  
ATOM    176 2HD1 LEU A  13     -23.351  13.253  24.496  1.00  0.79           H  
ATOM    177 3HD1 LEU A  13     -24.236  11.734  24.698  1.00  0.79           H  
ATOM    178 1HD2 LEU A  13     -24.584  11.981  27.721  1.00  0.79           H  
ATOM    179 2HD2 LEU A  13     -24.050  10.502  26.895  1.00  0.79           H  
ATOM    180 3HD2 LEU A  13     -23.066  11.194  28.201  1.00  0.79           H  
ATOM    181  N   VAL A  14     -20.836  14.674  25.110  1.00  0.81           N  
ATOM    182  CA  VAL A  14     -20.586  15.988  25.678  1.00  0.81           C  
ATOM    183  C   VAL A  14     -21.874  16.787  25.810  1.00  0.81           C  
ATOM    184  O   VAL A  14     -22.914  16.417  25.256  1.00  0.81           O  
ATOM    185  CB  VAL A  14     -19.613  16.799  24.818  1.00  0.81           C  
ATOM    186  CG1 VAL A  14     -18.291  16.097  24.700  1.00  0.81           C  
ATOM    187  CG2 VAL A  14     -20.226  17.023  23.477  1.00  0.81           C  
ATOM    188  H   VAL A  14     -21.367  14.602  24.243  1.00  0.81           H  
ATOM    189  HA  VAL A  14     -20.153  15.862  26.671  1.00  0.81           H  
ATOM    190  HB  VAL A  14     -19.430  17.760  25.298  1.00  0.81           H  
ATOM    191 1HG1 VAL A  14     -17.632  16.706  24.115  1.00  0.81           H  
ATOM    192 2HG1 VAL A  14     -17.864  15.952  25.692  1.00  0.81           H  
ATOM    193 3HG1 VAL A  14     -18.428  15.130  24.217  1.00  0.81           H  
ATOM    194 1HG2 VAL A  14     -19.563  17.605  22.890  1.00  0.81           H  
ATOM    195 2HG2 VAL A  14     -20.405  16.067  22.990  1.00  0.81           H  
ATOM    196 3HG2 VAL A  14     -21.169  17.557  23.598  1.00  0.81           H  
ATOM    197  N   GLN A  15     -21.794  17.879  26.554  1.00  0.80           N  
ATOM    198  CA  GLN A  15     -22.926  18.770  26.716  1.00  0.80           C  
ATOM    199  C   GLN A  15     -23.008  19.832  25.624  1.00  0.80           C  
ATOM    200  O   GLN A  15     -22.011  20.202  24.989  1.00  0.80           O  
ATOM    201  CB  GLN A  15     -22.899  19.426  28.095  1.00  0.80           C  
ATOM    202  CG  GLN A  15     -23.075  18.444  29.240  1.00  0.80           C  
ATOM    203  CD  GLN A  15     -23.073  19.121  30.600  1.00  0.80           C  
ATOM    204  OE1 GLN A  15     -22.139  19.848  30.951  1.00  0.80           O  
ATOM    205  NE2 GLN A  15     -24.126  18.887  31.375  1.00  0.80           N  
ATOM    206  H   GLN A  15     -20.922  18.104  27.008  1.00  0.80           H  
ATOM    207  HA  GLN A  15     -23.825  18.169  26.660  1.00  0.80           H  
ATOM    208 1HB  GLN A  15     -21.953  19.946  28.232  1.00  0.80           H  
ATOM    209 2HB  GLN A  15     -23.693  20.171  28.158  1.00  0.80           H  
ATOM    210 1HG  GLN A  15     -24.033  17.932  29.111  1.00  0.80           H  
ATOM    211 2HG  GLN A  15     -22.261  17.723  29.214  1.00  0.80           H  
ATOM    212 1HE2 GLN A  15     -24.183  19.307  32.283  1.00  0.80           H  
ATOM    213 2HE2 GLN A  15     -24.865  18.295  31.048  1.00  0.80           H  
ATOM    214  N   ALA A  16     -24.200  20.373  25.448  1.00  0.77           N  
ATOM    215  CA  ALA A  16     -24.424  21.424  24.469  1.00  0.77           C  
ATOM    216  C   ALA A  16     -23.800  22.731  24.931  1.00  0.77           C  
ATOM    217  O   ALA A  16     -24.380  23.476  25.721  1.00  0.77           O  
ATOM    218  CB  ALA A  16     -25.904  21.606  24.218  1.00  0.77           C  
ATOM    219  H   ALA A  16     -24.979  20.028  25.995  1.00  0.77           H  
ATOM    220  HA  ALA A  16     -23.940  21.140  23.542  1.00  0.77           H  
ATOM    221 1HB  ALA A  16     -26.047  22.386  23.479  1.00  0.77           H  
ATOM    222 2HB  ALA A  16     -26.333  20.669  23.858  1.00  0.77           H  
ATOM    223 3HB  ALA A  16     -26.393  21.896  25.145  1.00  0.77           H  
ATOM    224  N   GLY A  17     -22.586  22.959  24.451  1.00  0.73           N  
ATOM    225  CA  GLY A  17     -21.752  24.093  24.810  1.00  0.73           C  
ATOM    226  C   GLY A  17     -20.368  23.669  25.300  1.00  0.73           C  
ATOM    227  O   GLY A  17     -19.521  24.523  25.574  1.00  0.73           O  
ATOM    228  H   GLY A  17     -22.225  22.274  23.790  1.00  0.73           H  
ATOM    229 1HA  GLY A  17     -21.647  24.739  23.939  1.00  0.73           H  
ATOM    230 2HA  GLY A  17     -22.249  24.676  25.582  1.00  0.73           H  
ATOM    231  N   GLY A  18     -20.128  22.360  25.393  1.00  0.68           N  
ATOM    232  CA  GLY A  18     -18.834  21.847  25.835  1.00  0.68           C  
ATOM    233  C   GLY A  18     -17.852  21.670  24.678  1.00  0.68           C  
ATOM    234  O   GLY A  18     -18.086  22.146  23.560  1.00  0.68           O  
ATOM    235  H   GLY A  18     -20.865  21.693  25.174  1.00  0.68           H  
ATOM    236 1HA  GLY A  18     -18.407  22.524  26.574  1.00  0.68           H  
ATOM    237 2HA  GLY A  18     -18.984  20.889  26.332  1.00  0.68           H  
ATOM    238  N   SER A  19     -16.746  20.968  24.940  1.00  0.64           N  
ATOM    239  CA  SER A  19     -15.727  20.779  23.911  1.00  0.64           C  
ATOM    240  C   SER A  19     -15.279  19.329  23.781  1.00  0.64           C  
ATOM    241  O   SER A  19     -15.368  18.551  24.735  1.00  0.64           O  
ATOM    242  CB  SER A  19     -14.514  21.642  24.203  1.00  0.64           C  
ATOM    243  OG  SER A  19     -14.845  23.005  24.216  1.00  0.64           O  
ATOM    244  H   SER A  19     -16.600  20.582  25.862  1.00  0.64           H  
ATOM    245  HA  SER A  19     -16.149  21.082  22.953  1.00  0.64           H  
ATOM    246 1HB  SER A  19     -14.060  21.357  25.150  1.00  0.64           H  
ATOM    247 2HB  SER A  19     -13.779  21.467  23.424  1.00  0.64           H  
ATOM    248  HG  SER A  19     -14.109  23.456  23.750  1.00  0.64           H  
ATOM    249  N   LEU A  20     -14.782  18.981  22.594  1.00  0.61           N  
ATOM    250  CA  LEU A  20     -14.250  17.644  22.332  1.00  0.61           C  
ATOM    251  C   LEU A  20     -13.097  17.653  21.337  1.00  0.61           C  
ATOM    252  O   LEU A  20     -13.126  18.396  20.356  1.00  0.61           O  
ATOM    253  CB  LEU A  20     -15.365  16.730  21.833  1.00  0.61           C  
ATOM    254  CG  LEU A  20     -14.998  15.280  21.607  1.00  0.61           C  
ATOM    255  CD1 LEU A  20     -16.163  14.380  21.984  1.00  0.61           C  
ATOM    256  CD2 LEU A  20     -14.702  15.094  20.187  1.00  0.61           C  
ATOM    257  H   LEU A  20     -14.778  19.693  21.861  1.00  0.61           H  
ATOM    258  HA  LEU A  20     -13.876  17.239  23.272  1.00  0.61           H  
ATOM    259 1HB  LEU A  20     -16.179  16.766  22.516  1.00  0.61           H  
ATOM    260 2HB  LEU A  20     -15.703  17.108  20.879  1.00  0.61           H  
ATOM    261  HG  LEU A  20     -14.131  15.009  22.208  1.00  0.61           H  
ATOM    262 1HD1 LEU A  20     -15.894  13.338  21.799  1.00  0.61           H  
ATOM    263 2HD1 LEU A  20     -16.393  14.508  23.037  1.00  0.61           H  
ATOM    264 3HD1 LEU A  20     -17.012  14.634  21.404  1.00  0.61           H  
ATOM    265 1HD2 LEU A  20     -14.449  14.066  20.041  1.00  0.61           H  
ATOM    266 2HD2 LEU A  20     -15.577  15.337  19.613  1.00  0.61           H  
ATOM    267 3HD2 LEU A  20     -13.876  15.724  19.886  1.00  0.61           H  
ATOM    268  N   ARG A  21     -12.065  16.846  21.596  1.00  0.59           N  
ATOM    269  CA  ARG A  21     -10.959  16.759  20.648  1.00  0.59           C  
ATOM    270  C   ARG A  21     -10.853  15.376  20.020  1.00  0.59           C  
ATOM    271  O   ARG A  21     -10.734  14.374  20.726  1.00  0.59           O  
ATOM    272  CB  ARG A  21      -9.620  17.069  21.308  1.00  0.59           C  
ATOM    273  CG  ARG A  21      -8.439  17.023  20.326  1.00  0.59           C  
ATOM    274  CD  ARG A  21      -7.142  17.432  20.934  1.00  0.59           C  
ATOM    275  NE  ARG A  21      -7.133  18.825  21.315  1.00  0.59           N  
ATOM    276  CZ  ARG A  21      -6.052  19.532  21.659  1.00  0.59           C  
ATOM    277  NH1 ARG A  21      -4.846  19.001  21.638  1.00  0.59           N  
ATOM    278  NH2 ARG A  21      -6.241  20.777  22.019  1.00  0.59           N  
ATOM    279  H   ARG A  21     -12.066  16.269  22.426  1.00  0.59           H  
ATOM    280  HA  ARG A  21     -11.124  17.478  19.852  1.00  0.59           H  
ATOM    281 1HB  ARG A  21      -9.649  18.053  21.754  1.00  0.59           H  
ATOM    282 2HB  ARG A  21      -9.425  16.351  22.100  1.00  0.59           H  
ATOM    283 1HG  ARG A  21      -8.325  16.009  19.942  1.00  0.59           H  
ATOM    284 2HG  ARG A  21      -8.650  17.696  19.490  1.00  0.59           H  
ATOM    285 1HD  ARG A  21      -6.955  16.835  21.823  1.00  0.59           H  
ATOM    286 2HD  ARG A  21      -6.343  17.278  20.223  1.00  0.59           H  
ATOM    287  HE  ARG A  21      -8.025  19.323  21.379  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21      -4.723  18.038  21.356  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21      -4.047  19.556  21.903  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21      -7.211  21.117  22.032  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21      -5.468  21.363  22.291  1.00  0.59           H  
ATOM    292  N   LEU A  22     -10.872  15.338  18.693  1.00  0.59           N  
ATOM    293  CA  LEU A  22     -10.723  14.098  17.943  1.00  0.59           C  
ATOM    294  C   LEU A  22      -9.288  13.983  17.471  1.00  0.59           C  
ATOM    295  O   LEU A  22      -8.639  14.994  17.184  1.00  0.59           O  
ATOM    296  CB  LEU A  22     -11.678  14.042  16.752  1.00  0.59           C  
ATOM    297  CG  LEU A  22     -13.142  14.080  17.079  1.00  0.59           C  
ATOM    298  CD1 LEU A  22     -13.955  14.155  15.819  1.00  0.59           C  
ATOM    299  CD2 LEU A  22     -13.464  12.821  17.838  1.00  0.59           C  
ATOM    300  H   LEU A  22     -10.982  16.214  18.184  1.00  0.59           H  
ATOM    301  HA  LEU A  22     -10.941  13.257  18.598  1.00  0.59           H  
ATOM    302 1HB  LEU A  22     -11.459  14.868  16.092  1.00  0.59           H  
ATOM    303 2HB  LEU A  22     -11.490  13.110  16.218  1.00  0.59           H  
ATOM    304  HG  LEU A  22     -13.365  14.948  17.675  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22     -15.014  14.169  16.073  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22     -13.703  15.056  15.274  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22     -13.738  13.284  15.207  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22     -14.519  12.793  18.093  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22     -13.220  11.962  17.228  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22     -12.864  12.796  18.742  1.00  0.59           H  
ATOM    311  N   SER A  23      -8.800  12.759  17.349  1.00  0.61           N  
ATOM    312  CA  SER A  23      -7.426  12.563  16.893  1.00  0.61           C  
ATOM    313  C   SER A  23      -7.253  11.435  15.899  1.00  0.61           C  
ATOM    314  O   SER A  23      -7.591  10.282  16.175  1.00  0.61           O  
ATOM    315  CB  SER A  23      -6.537  12.311  18.088  1.00  0.61           C  
ATOM    316  OG  SER A  23      -5.237  12.036  17.701  1.00  0.61           O  
ATOM    317  H   SER A  23      -9.393  11.967  17.602  1.00  0.61           H  
ATOM    318  HA  SER A  23      -7.093  13.479  16.404  1.00  0.61           H  
ATOM    319 1HB  SER A  23      -6.550  13.186  18.728  1.00  0.61           H  
ATOM    320 2HB  SER A  23      -6.927  11.490  18.665  1.00  0.61           H  
ATOM    321  HG  SER A  23      -5.035  12.657  16.990  1.00  0.61           H  
ATOM    322  N   CYS A  24      -6.756  11.797  14.718  1.00  0.65           N  
ATOM    323  CA  CYS A  24      -6.514  10.874  13.619  1.00  0.65           C  
ATOM    324  C   CYS A  24      -5.037  10.548  13.499  1.00  0.65           C  
ATOM    325  O   CYS A  24      -4.213  11.430  13.245  1.00  0.65           O  
ATOM    326  CB  CYS A  24      -7.014  11.465  12.307  1.00  0.65           C  
ATOM    327  SG  CYS A  24      -6.753  10.422  10.864  1.00  0.65           S  
ATOM    328  H   CYS A  24      -6.503  12.772  14.587  1.00  0.65           H  
ATOM    329  HA  CYS A  24      -7.061   9.953  13.812  1.00  0.65           H  
ATOM    330 1HB  CYS A  24      -8.074  11.652  12.397  1.00  0.65           H  
ATOM    331 2HB  CYS A  24      -6.526  12.423  12.129  1.00  0.65           H  
ATOM    332  N   VAL A  25      -4.702   9.285  13.695  1.00  0.73           N  
ATOM    333  CA  VAL A  25      -3.317   8.868  13.702  1.00  0.73           C  
ATOM    334  C   VAL A  25      -3.034   8.035  12.477  1.00  0.73           C  
ATOM    335  O   VAL A  25      -3.792   7.119  12.144  1.00  0.73           O  
ATOM    336  CB  VAL A  25      -3.010   8.055  14.963  1.00  0.73           C  
ATOM    337  CG1 VAL A  25      -1.546   7.629  14.949  1.00  0.73           C  
ATOM    338  CG2 VAL A  25      -3.361   8.886  16.199  1.00  0.73           C  
ATOM    339  H   VAL A  25      -5.435   8.604  13.866  1.00  0.73           H  
ATOM    340  HA  VAL A  25      -2.672   9.748  13.685  1.00  0.73           H  
ATOM    341  HB  VAL A  25      -3.617   7.148  14.960  1.00  0.73           H  
ATOM    342 1HG1 VAL A  25      -1.328   7.041  15.836  1.00  0.73           H  
ATOM    343 2HG1 VAL A  25      -1.337   7.031  14.064  1.00  0.73           H  
ATOM    344 3HG1 VAL A  25      -0.910   8.525  14.939  1.00  0.73           H  
ATOM    345 1HG2 VAL A  25      -3.158   8.308  17.096  1.00  0.73           H  
ATOM    346 2HG2 VAL A  25      -2.760   9.787  16.208  1.00  0.73           H  
ATOM    347 3HG2 VAL A  25      -4.420   9.157  16.177  1.00  0.73           H  
ATOM    348  N   ALA A  26      -1.981   8.386  11.768  1.00  0.85           N  
ATOM    349  CA  ALA A  26      -1.639   7.683  10.557  1.00  0.85           C  
ATOM    350  C   ALA A  26      -0.459   6.745  10.741  1.00  0.85           C  
ATOM    351  O   ALA A  26       0.475   7.034  11.492  1.00  0.85           O  
ATOM    352  CB  ALA A  26      -1.343   8.688   9.495  1.00  0.85           C  
ATOM    353  H   ALA A  26      -1.399   9.169  12.074  1.00  0.85           H  
ATOM    354  HA  ALA A  26      -2.493   7.085  10.261  1.00  0.85           H  
ATOM    355 1HB  ALA A  26      -1.117   8.180   8.569  1.00  0.85           H  
ATOM    356 2HB  ALA A  26      -2.185   9.346   9.363  1.00  0.85           H  
ATOM    357 3HB  ALA A  26      -0.495   9.265   9.813  1.00  0.85           H  
ATOM    358  N   SER A  27      -0.470   5.654   9.985  1.00  1.01           N  
ATOM    359  CA  SER A  27       0.621   4.691   9.981  1.00  1.01           C  
ATOM    360  C   SER A  27       0.813   4.099   8.590  1.00  1.01           C  
ATOM    361  O   SER A  27      -0.090   4.170   7.755  1.00  1.01           O  
ATOM    362  CB  SER A  27       0.327   3.599  10.990  1.00  1.01           C  
ATOM    363  OG  SER A  27      -0.809   2.855  10.623  1.00  1.01           O  
ATOM    364  H   SER A  27      -1.306   5.461   9.434  1.00  1.01           H  
ATOM    365  HA  SER A  27       1.542   5.203  10.266  1.00  1.01           H  
ATOM    366 1HB  SER A  27       1.187   2.938  11.074  1.00  1.01           H  
ATOM    367 2HB  SER A  27       0.166   4.052  11.969  1.00  1.01           H  
ATOM    368  HG  SER A  27      -1.518   3.497  10.474  1.00  1.01           H  
ATOM    369  N   GLY A  28       1.956   3.450   8.356  1.00  1.19           N  
ATOM    370  CA  GLY A  28       2.210   2.884   7.034  1.00  1.19           C  
ATOM    371  C   GLY A  28       3.231   3.728   6.275  1.00  1.19           C  
ATOM    372  O   GLY A  28       4.326   3.981   6.784  1.00  1.19           O  
ATOM    373  H   GLY A  28       2.662   3.391   9.074  1.00  1.19           H  
ATOM    374 1HA  GLY A  28       2.581   1.865   7.140  1.00  1.19           H  
ATOM    375 2HA  GLY A  28       1.282   2.829   6.472  1.00  1.19           H  
ATOM    376  N   GLY A  29       2.885   4.123   5.057  1.00  1.37           N  
ATOM    377  CA  GLY A  29       3.791   4.870   4.191  1.00  1.37           C  
ATOM    378  C   GLY A  29       3.971   6.322   4.631  1.00  1.37           C  
ATOM    379  O   GLY A  29       3.610   6.704   5.751  1.00  1.37           O  
ATOM    380  H   GLY A  29       1.968   3.850   4.715  1.00  1.37           H  
ATOM    381 1HA  GLY A  29       4.761   4.375   4.171  1.00  1.37           H  
ATOM    382 2HA  GLY A  29       3.406   4.854   3.176  1.00  1.37           H  
ATOM    383  N   THR A  30       4.530   7.154   3.748  1.00  1.51           N  
ATOM    384  CA  THR A  30       4.906   8.507   4.147  1.00  1.51           C  
ATOM    385  C   THR A  30       3.770   9.498   4.325  1.00  1.51           C  
ATOM    386  O   THR A  30       3.612  10.441   3.554  1.00  1.51           O  
ATOM    387  CB  THR A  30       5.883   9.117   3.134  1.00  1.51           C  
ATOM    388  OG1 THR A  30       7.065   8.307   3.053  1.00  1.51           O  
ATOM    389  CG2 THR A  30       6.255  10.530   3.578  1.00  1.51           C  
ATOM    390  H   THR A  30       4.750   6.822   2.821  1.00  1.51           H  
ATOM    391  HA  THR A  30       5.423   8.432   5.103  1.00  1.51           H  
ATOM    392  HB  THR A  30       5.412   9.164   2.151  1.00  1.51           H  
ATOM    393  HG1 THR A  30       7.693   8.716   2.449  1.00  1.51           H  
ATOM    394 1HG2 THR A  30       6.946  10.969   2.862  1.00  1.51           H  
ATOM    395 2HG2 THR A  30       5.365  11.146   3.636  1.00  1.51           H  
ATOM    396 3HG2 THR A  30       6.727  10.491   4.559  1.00  1.51           H  
ATOM    397  N   PHE A  31       3.070   9.338   5.432  1.00  1.55           N  
ATOM    398  CA  PHE A  31       1.953  10.176   5.836  1.00  1.55           C  
ATOM    399  C   PHE A  31       2.229  11.659   5.778  1.00  1.55           C  
ATOM    400  O   PHE A  31       1.349  12.446   5.441  1.00  1.55           O  
ATOM    401  CB  PHE A  31       1.472   9.836   7.213  1.00  1.55           C  
ATOM    402  CG  PHE A  31       0.424  10.788   7.648  1.00  1.55           C  
ATOM    403  CD1 PHE A  31      -0.803  10.802   7.023  1.00  1.55           C  
ATOM    404  CD2 PHE A  31       0.653  11.664   8.708  1.00  1.55           C  
ATOM    405  CE1 PHE A  31      -1.779  11.660   7.426  1.00  1.55           C  
ATOM    406  CE2 PHE A  31      -0.331  12.533   9.131  1.00  1.55           C  
ATOM    407  CZ  PHE A  31      -1.548  12.533   8.489  1.00  1.55           C  
ATOM    408  H   PHE A  31       3.302   8.512   5.981  1.00  1.55           H  
ATOM    409  HA  PHE A  31       1.128   9.968   5.157  1.00  1.55           H  
ATOM    410 1HB  PHE A  31       1.062   8.824   7.230  1.00  1.55           H  
ATOM    411 2HB  PHE A  31       2.298   9.878   7.926  1.00  1.55           H  
ATOM    412  HD1 PHE A  31      -0.982  10.130   6.199  1.00  1.55           H  
ATOM    413  HD2 PHE A  31       1.623  11.651   9.205  1.00  1.55           H  
ATOM    414  HE1 PHE A  31      -2.730  11.652   6.905  1.00  1.55           H  
ATOM    415  HE2 PHE A  31      -0.145  13.216   9.963  1.00  1.55           H  
ATOM    416  HZ  PHE A  31      -2.320  13.218   8.811  1.00  1.55           H  
ATOM    417  N   SER A  32       3.436  12.064   6.147  1.00  1.50           N  
ATOM    418  CA  SER A  32       3.778  13.480   6.200  1.00  1.50           C  
ATOM    419  C   SER A  32       3.640  14.193   4.843  1.00  1.50           C  
ATOM    420  O   SER A  32       3.637  15.420   4.794  1.00  1.50           O  
ATOM    421  CB  SER A  32       5.184  13.650   6.734  1.00  1.50           C  
ATOM    422  OG  SER A  32       6.131  13.117   5.853  1.00  1.50           O  
ATOM    423  H   SER A  32       4.125  11.373   6.400  1.00  1.50           H  
ATOM    424  HA  SER A  32       3.093  13.961   6.901  1.00  1.50           H  
ATOM    425 1HB  SER A  32       5.380  14.713   6.880  1.00  1.50           H  
ATOM    426 2HB  SER A  32       5.269  13.165   7.706  1.00  1.50           H  
ATOM    427  HG  SER A  32       5.890  13.446   4.976  1.00  1.50           H  
ATOM    428  N   SER A  33       3.556  13.441   3.740  1.00  1.38           N  
ATOM    429  CA  SER A  33       3.374  14.045   2.428  1.00  1.38           C  
ATOM    430  C   SER A  33       1.897  14.191   2.035  1.00  1.38           C  
ATOM    431  O   SER A  33       1.593  14.738   0.978  1.00  1.38           O  
ATOM    432  CB  SER A  33       4.081  13.238   1.368  1.00  1.38           C  
ATOM    433  OG  SER A  33       5.473  13.243   1.566  1.00  1.38           O  
ATOM    434  H   SER A  33       3.572  12.423   3.810  1.00  1.38           H  
ATOM    435  HA  SER A  33       3.818  15.036   2.451  1.00  1.38           H  
ATOM    436 1HB  SER A  33       3.710  12.208   1.393  1.00  1.38           H  
ATOM    437 2HB  SER A  33       3.846  13.641   0.381  1.00  1.38           H  
ATOM    438  HG  SER A  33       5.836  12.692   0.866  1.00  1.38           H  
ATOM    439  N   TYR A  34       0.971  13.713   2.870  1.00  1.21           N  
ATOM    440  CA  TYR A  34      -0.445  13.743   2.506  1.00  1.21           C  
ATOM    441  C   TYR A  34      -1.233  14.727   3.385  1.00  1.21           C  
ATOM    442  O   TYR A  34      -1.031  14.789   4.602  1.00  1.21           O  
ATOM    443  CB  TYR A  34      -1.010  12.329   2.677  1.00  1.21           C  
ATOM    444  CG  TYR A  34      -0.342  11.251   1.766  1.00  1.21           C  
ATOM    445  CD1 TYR A  34       0.833  10.669   2.180  1.00  1.21           C  
ATOM    446  CD2 TYR A  34      -0.900  10.835   0.563  1.00  1.21           C  
ATOM    447  CE1 TYR A  34       1.454   9.700   1.411  1.00  1.21           C  
ATOM    448  CE2 TYR A  34      -0.284   9.876  -0.204  1.00  1.21           C  
ATOM    449  CZ  TYR A  34       0.888   9.311   0.212  1.00  1.21           C  
ATOM    450  OH  TYR A  34       1.502   8.354  -0.564  1.00  1.21           O  
ATOM    451  H   TYR A  34       1.244  13.297   3.760  1.00  1.21           H  
ATOM    452  HA  TYR A  34      -0.547  14.057   1.468  1.00  1.21           H  
ATOM    453 1HB  TYR A  34      -0.891  12.016   3.719  1.00  1.21           H  
ATOM    454 2HB  TYR A  34      -2.080  12.346   2.459  1.00  1.21           H  
ATOM    455  HD1 TYR A  34       1.272  10.982   3.112  1.00  1.21           H  
ATOM    456  HD2 TYR A  34      -1.808  11.244   0.212  1.00  1.21           H  
ATOM    457  HE1 TYR A  34       2.387   9.250   1.745  1.00  1.21           H  
ATOM    458  HE2 TYR A  34      -0.737   9.566  -1.149  1.00  1.21           H  
ATOM    459  HH  TYR A  34       1.030   8.270  -1.397  1.00  1.21           H  
ATOM    460  N   ALA A  35      -2.142  15.488   2.766  1.00  1.05           N  
ATOM    461  CA  ALA A  35      -2.984  16.439   3.495  1.00  1.05           C  
ATOM    462  C   ALA A  35      -4.104  15.667   4.173  1.00  1.05           C  
ATOM    463  O   ALA A  35      -4.376  14.519   3.815  1.00  1.05           O  
ATOM    464  CB  ALA A  35      -3.516  17.538   2.591  1.00  1.05           C  
ATOM    465  H   ALA A  35      -2.263  15.392   1.766  1.00  1.05           H  
ATOM    466  HA  ALA A  35      -2.384  16.913   4.268  1.00  1.05           H  
ATOM    467 1HB  ALA A  35      -4.120  18.227   3.181  1.00  1.05           H  
ATOM    468 2HB  ALA A  35      -2.678  18.074   2.152  1.00  1.05           H  
ATOM    469 3HB  ALA A  35      -4.114  17.125   1.820  1.00  1.05           H  
ATOM    470  N   MET A  36      -4.716  16.263   5.195  1.00  0.92           N  
ATOM    471  CA  MET A  36      -5.790  15.569   5.904  1.00  0.92           C  
ATOM    472  C   MET A  36      -7.092  16.351   5.967  1.00  0.92           C  
ATOM    473  O   MET A  36      -7.111  17.533   6.313  1.00  0.92           O  
ATOM    474  CB  MET A  36      -5.338  15.263   7.326  1.00  0.92           C  
ATOM    475  CG  MET A  36      -6.373  14.546   8.201  1.00  0.92           C  
ATOM    476  SD  MET A  36      -6.604  12.894   7.705  1.00  0.92           S  
ATOM    477  CE  MET A  36      -5.083  12.340   8.304  1.00  0.92           C  
ATOM    478  H   MET A  36      -4.460  17.218   5.450  1.00  0.92           H  
ATOM    479  HA  MET A  36      -6.002  14.636   5.385  1.00  0.92           H  
ATOM    480 1HB  MET A  36      -4.440  14.647   7.292  1.00  0.92           H  
ATOM    481 2HB  MET A  36      -5.080  16.189   7.822  1.00  0.92           H  
ATOM    482 1HG  MET A  36      -6.046  14.533   9.220  1.00  0.92           H  
ATOM    483 2HG  MET A  36      -7.332  15.058   8.168  1.00  0.92           H  
ATOM    484 1HE  MET A  36      -4.966  11.296   8.095  1.00  0.92           H  
ATOM    485 2HE  MET A  36      -4.319  12.903   7.806  1.00  0.92           H  
ATOM    486 3HE  MET A  36      -5.022  12.511   9.379  1.00  0.92           H  
ATOM    487  N   GLY A  37      -8.197  15.682   5.667  1.00  0.81           N  
ATOM    488  CA  GLY A  37      -9.502  16.308   5.800  1.00  0.81           C  
ATOM    489  C   GLY A  37     -10.349  15.590   6.840  1.00  0.81           C  
ATOM    490  O   GLY A  37     -10.129  14.416   7.139  1.00  0.81           O  
ATOM    491  H   GLY A  37      -8.126  14.719   5.340  1.00  0.81           H  
ATOM    492 1HA  GLY A  37      -9.394  17.351   6.079  1.00  0.81           H  
ATOM    493 2HA  GLY A  37     -10.014  16.288   4.839  1.00  0.81           H  
ATOM    494  N   TRP A  38     -11.347  16.285   7.358  1.00  0.74           N  
ATOM    495  CA  TRP A  38     -12.325  15.704   8.258  1.00  0.74           C  
ATOM    496  C   TRP A  38     -13.701  15.907   7.673  1.00  0.74           C  
ATOM    497  O   TRP A  38     -14.028  16.998   7.179  1.00  0.74           O  
ATOM    498  CB  TRP A  38     -12.245  16.329   9.651  1.00  0.74           C  
ATOM    499  CG  TRP A  38     -11.024  15.982  10.390  1.00  0.74           C  
ATOM    500  CD1 TRP A  38      -9.816  16.535  10.221  1.00  0.74           C  
ATOM    501  CD2 TRP A  38     -10.887  15.035  11.468  1.00  0.74           C  
ATOM    502  NE1 TRP A  38      -8.919  16.000  11.104  1.00  0.74           N  
ATOM    503  CE2 TRP A  38      -9.557  15.088  11.883  1.00  0.74           C  
ATOM    504  CE3 TRP A  38     -11.775  14.165  12.109  1.00  0.74           C  
ATOM    505  CZ2 TRP A  38      -9.081  14.312  12.917  1.00  0.74           C  
ATOM    506  CZ3 TRP A  38     -11.296  13.382  13.141  1.00  0.74           C  
ATOM    507  CH2 TRP A  38      -9.984  13.455  13.538  1.00  0.74           C  
ATOM    508  H   TRP A  38     -11.429  17.261   7.120  1.00  0.74           H  
ATOM    509  HA  TRP A  38     -12.136  14.642   8.340  1.00  0.74           H  
ATOM    510 1HB  TRP A  38     -12.297  17.417   9.563  1.00  0.74           H  
ATOM    511 2HB  TRP A  38     -13.108  16.006  10.237  1.00  0.74           H  
ATOM    512  HD1 TRP A  38      -9.597  17.293   9.478  1.00  0.74           H  
ATOM    513  HE1 TRP A  38      -7.946  16.250  11.171  1.00  0.74           H  
ATOM    514  HE3 TRP A  38     -12.819  14.104  11.797  1.00  0.74           H  
ATOM    515  HZ2 TRP A  38      -8.043  14.354  13.246  1.00  0.74           H  
ATOM    516  HZ3 TRP A  38     -11.989  12.698  13.633  1.00  0.74           H  
ATOM    517  HH2 TRP A  38      -9.646  12.820  14.357  1.00  0.74           H  
ATOM    518  N   PHE A  39     -14.498  14.856   7.790  1.00  0.70           N  
ATOM    519  CA  PHE A  39     -15.860  14.792   7.304  1.00  0.70           C  
ATOM    520  C   PHE A  39     -16.814  14.389   8.411  1.00  0.70           C  
ATOM    521  O   PHE A  39     -16.422  13.733   9.379  1.00  0.70           O  
ATOM    522  CB  PHE A  39     -15.929  13.812   6.141  1.00  0.70           C  
ATOM    523  CG  PHE A  39     -15.116  14.269   4.964  1.00  0.70           C  
ATOM    524  CD1 PHE A  39     -13.738  14.033   4.882  1.00  0.70           C  
ATOM    525  CD2 PHE A  39     -15.733  14.919   3.922  1.00  0.70           C  
ATOM    526  CE1 PHE A  39     -13.024  14.481   3.794  1.00  0.70           C  
ATOM    527  CE2 PHE A  39     -15.017  15.354   2.839  1.00  0.70           C  
ATOM    528  CZ  PHE A  39     -13.662  15.141   2.782  1.00  0.70           C  
ATOM    529  H   PHE A  39     -14.103  14.019   8.213  1.00  0.70           H  
ATOM    530  HA  PHE A  39     -16.136  15.780   6.952  1.00  0.70           H  
ATOM    531 1HB  PHE A  39     -15.577  12.844   6.464  1.00  0.70           H  
ATOM    532 2HB  PHE A  39     -16.965  13.703   5.822  1.00  0.70           H  
ATOM    533  HD1 PHE A  39     -13.227  13.506   5.698  1.00  0.70           H  
ATOM    534  HD2 PHE A  39     -16.809  15.092   3.970  1.00  0.70           H  
ATOM    535  HE1 PHE A  39     -11.956  14.319   3.734  1.00  0.70           H  
ATOM    536  HE2 PHE A  39     -15.523  15.875   2.026  1.00  0.70           H  
ATOM    537  HZ  PHE A  39     -13.098  15.497   1.928  1.00  0.70           H  
ATOM    538  N   ARG A  40     -18.070  14.781   8.271  1.00  0.69           N  
ATOM    539  CA  ARG A  40     -19.075  14.476   9.279  1.00  0.69           C  
ATOM    540  C   ARG A  40     -20.365  13.898   8.727  1.00  0.69           C  
ATOM    541  O   ARG A  40     -20.912  14.388   7.734  1.00  0.69           O  
ATOM    542  CB  ARG A  40     -19.373  15.738  10.042  1.00  0.69           C  
ATOM    543  CG  ARG A  40     -20.298  15.621  11.097  1.00  0.69           C  
ATOM    544  CD  ARG A  40     -20.411  16.878  11.859  1.00  0.69           C  
ATOM    545  NE  ARG A  40     -21.024  17.957  11.164  1.00  0.69           N  
ATOM    546  CZ  ARG A  40     -21.143  19.173  11.721  1.00  0.69           C  
ATOM    547  NH1 ARG A  40     -20.672  19.358  12.941  1.00  0.69           N  
ATOM    548  NH2 ARG A  40     -21.733  20.161  11.072  1.00  0.69           N  
ATOM    549  H   ARG A  40     -18.314  15.332   7.451  1.00  0.69           H  
ATOM    550  HA  ARG A  40     -18.653  13.750   9.972  1.00  0.69           H  
ATOM    551 1HB  ARG A  40     -18.467  16.060  10.510  1.00  0.69           H  
ATOM    552 2HB  ARG A  40     -19.707  16.522   9.360  1.00  0.69           H  
ATOM    553 1HG  ARG A  40     -21.278  15.333  10.721  1.00  0.69           H  
ATOM    554 2HG  ARG A  40     -19.900  14.855  11.753  1.00  0.69           H  
ATOM    555 1HD  ARG A  40     -20.966  16.710  12.785  1.00  0.69           H  
ATOM    556 2HD  ARG A  40     -19.425  17.208  12.088  1.00  0.69           H  
ATOM    557  HE  ARG A  40     -21.393  17.804  10.234  1.00  0.69           H  
ATOM    558 1HH1 ARG A  40     -20.217  18.594  13.453  1.00  0.69           H  
ATOM    559 2HH1 ARG A  40     -20.798  20.255  13.428  1.00  0.69           H  
ATOM    560 1HH2 ARG A  40     -22.100  20.007  10.143  1.00  0.69           H  
ATOM    561 2HH2 ARG A  40     -21.821  21.068  11.508  1.00  0.69           H  
ATOM    562  N   GLN A  41     -20.856  12.839   9.375  1.00  0.70           N  
ATOM    563  CA  GLN A  41     -22.093  12.219   8.932  1.00  0.70           C  
ATOM    564  C   GLN A  41     -23.053  11.883  10.052  1.00  0.70           C  
ATOM    565  O   GLN A  41     -22.817  10.964  10.844  1.00  0.70           O  
ATOM    566  CB  GLN A  41     -21.756  10.951   8.186  1.00  0.70           C  
ATOM    567  CG  GLN A  41     -22.915  10.254   7.581  1.00  0.70           C  
ATOM    568  CD  GLN A  41     -22.469   9.133   6.686  1.00  0.70           C  
ATOM    569  OE1 GLN A  41     -21.387   8.548   6.887  1.00  0.70           O  
ATOM    570  NE2 GLN A  41     -23.279   8.835   5.682  1.00  0.70           N  
ATOM    571  H   GLN A  41     -20.346  12.446  10.166  1.00  0.70           H  
ATOM    572  HA  GLN A  41     -22.602  12.905   8.253  1.00  0.70           H  
ATOM    573 1HB  GLN A  41     -21.077  11.196   7.415  1.00  0.70           H  
ATOM    574 2HB  GLN A  41     -21.264  10.259   8.860  1.00  0.70           H  
ATOM    575 1HG  GLN A  41     -23.559   9.854   8.365  1.00  0.70           H  
ATOM    576 2HG  GLN A  41     -23.472  10.975   6.982  1.00  0.70           H  
ATOM    577 1HE2 GLN A  41     -23.055   8.103   5.042  1.00  0.70           H  
ATOM    578 2HE2 GLN A  41     -24.149   9.374   5.575  1.00  0.70           H  
ATOM    579  N   ALA A  42     -24.151  12.616  10.100  1.00  0.73           N  
ATOM    580  CA  ALA A  42     -25.183  12.364  11.079  1.00  0.73           C  
ATOM    581  C   ALA A  42     -26.006  11.205  10.538  1.00  0.73           C  
ATOM    582  O   ALA A  42     -26.056  11.051   9.317  1.00  0.73           O  
ATOM    583  CB  ALA A  42     -26.036  13.590  11.300  1.00  0.73           C  
ATOM    584  H   ALA A  42     -24.275  13.360   9.426  1.00  0.73           H  
ATOM    585  HA  ALA A  42     -24.709  12.090  12.010  1.00  0.73           H  
ATOM    586 1HB  ALA A  42     -26.808  13.377  12.034  1.00  0.73           H  
ATOM    587 2HB  ALA A  42     -25.411  14.411  11.664  1.00  0.73           H  
ATOM    588 3HB  ALA A  42     -26.494  13.859  10.375  1.00  0.73           H  
ATOM    589  N   PRO A  43     -26.654  10.382  11.362  1.00  0.76           N  
ATOM    590  CA  PRO A  43     -27.527   9.334  10.890  1.00  0.76           C  
ATOM    591  C   PRO A  43     -28.563   9.925   9.946  1.00  0.76           C  
ATOM    592  O   PRO A  43     -29.165  10.957  10.237  1.00  0.76           O  
ATOM    593  CB  PRO A  43     -28.162   8.836  12.192  1.00  0.76           C  
ATOM    594  CG  PRO A  43     -27.106   9.118  13.250  1.00  0.76           C  
ATOM    595  CD  PRO A  43     -26.483  10.441  12.829  1.00  0.76           C  
ATOM    596  HA  PRO A  43     -26.934   8.553  10.395  1.00  0.76           H  
ATOM    597 1HB  PRO A  43     -29.108   9.366  12.374  1.00  0.76           H  
ATOM    598 2HB  PRO A  43     -28.406   7.767  12.103  1.00  0.76           H  
ATOM    599 1HG  PRO A  43     -27.571   9.163  14.248  1.00  0.76           H  
ATOM    600 2HG  PRO A  43     -26.375   8.296  13.278  1.00  0.76           H  
ATOM    601 1HD  PRO A  43     -27.023  11.295  13.260  1.00  0.76           H  
ATOM    602 2HD  PRO A  43     -25.425  10.416  13.118  1.00  0.76           H  
ATOM    603  N   GLY A  44     -28.786   9.248   8.825  1.00  0.79           N  
ATOM    604  CA  GLY A  44     -29.751   9.688   7.819  1.00  0.79           C  
ATOM    605  C   GLY A  44     -29.191  10.713   6.819  1.00  0.79           C  
ATOM    606  O   GLY A  44     -29.884  11.092   5.872  1.00  0.79           O  
ATOM    607  H   GLY A  44     -28.260   8.403   8.651  1.00  0.79           H  
ATOM    608 1HA  GLY A  44     -30.112   8.818   7.272  1.00  0.79           H  
ATOM    609 2HA  GLY A  44     -30.615  10.118   8.323  1.00  0.79           H  
ATOM    610  N   LYS A  45     -27.943  11.146   7.009  1.00  0.82           N  
ATOM    611  CA  LYS A  45     -27.329  12.141   6.131  1.00  0.82           C  
ATOM    612  C   LYS A  45     -26.098  11.599   5.401  1.00  0.82           C  
ATOM    613  O   LYS A  45     -25.621  10.494   5.683  1.00  0.82           O  
ATOM    614  CB  LYS A  45     -26.958  13.409   6.908  1.00  0.82           C  
ATOM    615  CG  LYS A  45     -28.154  14.150   7.536  1.00  0.82           C  
ATOM    616  CD  LYS A  45     -27.742  15.510   8.154  1.00  0.82           C  
ATOM    617  CE  LYS A  45     -28.934  16.198   8.841  1.00  0.82           C  
ATOM    618  NZ  LYS A  45     -28.554  17.503   9.500  1.00  0.82           N  
ATOM    619  H   LYS A  45     -27.404  10.825   7.813  1.00  0.82           H  
ATOM    620  HA  LYS A  45     -28.056  12.421   5.370  1.00  0.82           H  
ATOM    621 1HB  LYS A  45     -26.275  13.140   7.715  1.00  0.82           H  
ATOM    622 2HB  LYS A  45     -26.427  14.103   6.257  1.00  0.82           H  
ATOM    623 1HG  LYS A  45     -28.920  14.311   6.777  1.00  0.82           H  
ATOM    624 2HG  LYS A  45     -28.578  13.521   8.326  1.00  0.82           H  
ATOM    625 1HD  LYS A  45     -26.937  15.387   8.860  1.00  0.82           H  
ATOM    626 2HD  LYS A  45     -27.387  16.162   7.354  1.00  0.82           H  
ATOM    627 1HE  LYS A  45     -29.702  16.393   8.094  1.00  0.82           H  
ATOM    628 2HE  LYS A  45     -29.341  15.526   9.599  1.00  0.82           H  
ATOM    629 1HZ  LYS A  45     -29.378  17.913   9.934  1.00  0.82           H  
ATOM    630 2HZ  LYS A  45     -27.851  17.343  10.216  1.00  0.82           H  
ATOM    631 3HZ  LYS A  45     -28.189  18.140   8.810  1.00  0.82           H  
ATOM    632  N   GLU A  46     -25.626  12.381   4.431  1.00  0.83           N  
ATOM    633  CA  GLU A  46     -24.429  12.105   3.637  1.00  0.83           C  
ATOM    634  C   GLU A  46     -23.195  12.662   4.354  1.00  0.83           C  
ATOM    635  O   GLU A  46     -23.333  13.330   5.374  1.00  0.83           O  
ATOM    636  CB  GLU A  46     -24.576  12.707   2.236  1.00  0.83           C  
ATOM    637  CG  GLU A  46     -25.727  12.112   1.426  1.00  0.83           C  
ATOM    638  CD  GLU A  46     -25.847  12.687   0.030  1.00  0.83           C  
ATOM    639  OE1 GLU A  46     -25.180  13.652  -0.258  1.00  0.83           O  
ATOM    640  OE2 GLU A  46     -26.608  12.155  -0.745  1.00  0.83           O  
ATOM    641  H   GLU A  46     -26.112  13.248   4.248  1.00  0.83           H  
ATOM    642  HA  GLU A  46     -24.312  11.024   3.543  1.00  0.83           H  
ATOM    643 1HB  GLU A  46     -24.739  13.783   2.318  1.00  0.83           H  
ATOM    644 2HB  GLU A  46     -23.655  12.558   1.674  1.00  0.83           H  
ATOM    645 1HG  GLU A  46     -25.578  11.035   1.349  1.00  0.83           H  
ATOM    646 2HG  GLU A  46     -26.659  12.282   1.965  1.00  0.83           H  
ATOM    647  N   ARG A  47     -21.997  12.346   3.858  1.00  0.82           N  
ATOM    648  CA  ARG A  47     -20.754  12.818   4.485  1.00  0.82           C  
ATOM    649  C   ARG A  47     -20.332  14.231   4.058  1.00  0.82           C  
ATOM    650  O   ARG A  47     -19.904  14.442   2.920  1.00  0.82           O  
ATOM    651  CB  ARG A  47     -19.623  11.843   4.163  1.00  0.82           C  
ATOM    652  CG  ARG A  47     -19.810  10.479   4.785  1.00  0.82           C  
ATOM    653  CD  ARG A  47     -18.768   9.487   4.476  1.00  0.82           C  
ATOM    654  NE  ARG A  47     -19.081   8.226   5.148  1.00  0.82           N  
ATOM    655  CZ  ARG A  47     -18.344   7.105   5.090  1.00  0.82           C  
ATOM    656  NH1 ARG A  47     -17.246   7.071   4.383  1.00  0.82           N  
ATOM    657  NH2 ARG A  47     -18.736   6.031   5.747  1.00  0.82           N  
ATOM    658  H   ARG A  47     -21.944  11.781   3.023  1.00  0.82           H  
ATOM    659  HA  ARG A  47     -20.905  12.826   5.565  1.00  0.82           H  
ATOM    660 1HB  ARG A  47     -19.537  11.717   3.086  1.00  0.82           H  
ATOM    661 2HB  ARG A  47     -18.678  12.248   4.527  1.00  0.82           H  
ATOM    662 1HG  ARG A  47     -19.771  10.591   5.847  1.00  0.82           H  
ATOM    663 2HG  ARG A  47     -20.775  10.073   4.490  1.00  0.82           H  
ATOM    664 1HD  ARG A  47     -18.722   9.308   3.403  1.00  0.82           H  
ATOM    665 2HD  ARG A  47     -17.801   9.837   4.837  1.00  0.82           H  
ATOM    666  HE  ARG A  47     -19.936   8.205   5.724  1.00  0.82           H  
ATOM    667 1HH1 ARG A  47     -16.960   7.895   3.873  1.00  0.82           H  
ATOM    668 2HH1 ARG A  47     -16.704   6.221   4.345  1.00  0.82           H  
ATOM    669 1HH2 ARG A  47     -19.595   6.050   6.287  1.00  0.82           H  
ATOM    670 2HH2 ARG A  47     -18.189   5.188   5.708  1.00  0.82           H  
ATOM    671  N   ASP A  48     -20.467  15.195   4.971  1.00  0.81           N  
ATOM    672  CA  ASP A  48     -20.151  16.596   4.690  1.00  0.81           C  
ATOM    673  C   ASP A  48     -18.720  16.951   5.047  1.00  0.81           C  
ATOM    674  O   ASP A  48     -18.184  16.470   6.042  1.00  0.81           O  
ATOM    675  CB  ASP A  48     -21.068  17.547   5.468  1.00  0.81           C  
ATOM    676  CG  ASP A  48     -22.522  17.596   4.980  1.00  0.81           C  
ATOM    677  OD1 ASP A  48     -22.750  17.449   3.799  1.00  0.81           O  
ATOM    678  OD2 ASP A  48     -23.387  17.819   5.795  1.00  0.81           O  
ATOM    679  H   ASP A  48     -20.805  14.942   5.902  1.00  0.81           H  
ATOM    680  HA  ASP A  48     -20.290  16.771   3.622  1.00  0.81           H  
ATOM    681 1HB  ASP A  48     -21.076  17.240   6.517  1.00  0.81           H  
ATOM    682 2HB  ASP A  48     -20.647  18.557   5.433  1.00  0.81           H  
ATOM    683  N   PHE A  49     -18.097  17.825   4.276  1.00  0.79           N  
ATOM    684  CA  PHE A  49     -16.776  18.329   4.651  1.00  0.79           C  
ATOM    685  C   PHE A  49     -16.854  19.227   5.864  1.00  0.79           C  
ATOM    686  O   PHE A  49     -17.731  20.085   5.942  1.00  0.79           O  
ATOM    687  CB  PHE A  49     -16.110  19.082   3.510  1.00  0.79           C  
ATOM    688  CG  PHE A  49     -14.737  19.656   3.852  1.00  0.79           C  
ATOM    689  CD1 PHE A  49     -13.613  18.844   3.936  1.00  0.79           C  
ATOM    690  CD2 PHE A  49     -14.580  21.033   4.070  1.00  0.79           C  
ATOM    691  CE1 PHE A  49     -12.372  19.387   4.218  1.00  0.79           C  
ATOM    692  CE2 PHE A  49     -13.340  21.575   4.353  1.00  0.79           C  
ATOM    693  CZ  PHE A  49     -12.238  20.755   4.419  1.00  0.79           C  
ATOM    694  H   PHE A  49     -18.552  18.171   3.439  1.00  0.79           H  
ATOM    695  HA  PHE A  49     -16.141  17.483   4.916  1.00  0.79           H  
ATOM    696 1HB  PHE A  49     -15.993  18.418   2.657  1.00  0.79           H  
ATOM    697 2HB  PHE A  49     -16.751  19.906   3.198  1.00  0.79           H  
ATOM    698  HD1 PHE A  49     -13.715  17.778   3.778  1.00  0.79           H  
ATOM    699  HD2 PHE A  49     -15.453  21.683   4.009  1.00  0.79           H  
ATOM    700  HE1 PHE A  49     -11.498  18.738   4.282  1.00  0.79           H  
ATOM    701  HE2 PHE A  49     -13.235  22.648   4.519  1.00  0.79           H  
ATOM    702  HZ  PHE A  49     -11.261  21.181   4.638  1.00  0.79           H  
ATOM    703  N   VAL A  50     -15.941  19.041   6.801  1.00  0.78           N  
ATOM    704  CA  VAL A  50     -15.849  19.881   7.982  1.00  0.78           C  
ATOM    705  C   VAL A  50     -14.627  20.787   7.975  1.00  0.78           C  
ATOM    706  O   VAL A  50     -14.738  22.008   8.112  1.00  0.78           O  
ATOM    707  CB  VAL A  50     -15.767  18.990   9.228  1.00  0.78           C  
ATOM    708  CG1 VAL A  50     -15.577  19.774  10.410  1.00  0.78           C  
ATOM    709  CG2 VAL A  50     -17.012  18.200   9.365  1.00  0.78           C  
ATOM    710  H   VAL A  50     -15.270  18.279   6.703  1.00  0.78           H  
ATOM    711  HA  VAL A  50     -16.746  20.501   8.036  1.00  0.78           H  
ATOM    712  HB  VAL A  50     -14.917  18.324   9.133  1.00  0.78           H  
ATOM    713 1HG1 VAL A  50     -15.513  19.103  11.260  1.00  0.78           H  
ATOM    714 2HG1 VAL A  50     -14.662  20.351  10.336  1.00  0.78           H  
ATOM    715 3HG1 VAL A  50     -16.408  20.431  10.519  1.00  0.78           H  
ATOM    716 1HG2 VAL A  50     -16.911  17.580  10.245  1.00  0.78           H  
ATOM    717 2HG2 VAL A  50     -17.865  18.871   9.476  1.00  0.78           H  
ATOM    718 3HG2 VAL A  50     -17.150  17.578   8.482  1.00  0.78           H  
ATOM    719  N   ALA A  51     -13.451  20.180   7.864  1.00  0.80           N  
ATOM    720  CA  ALA A  51     -12.213  20.954   7.958  1.00  0.80           C  
ATOM    721  C   ALA A  51     -11.029  20.176   7.428  1.00  0.80           C  
ATOM    722  O   ALA A  51     -11.090  18.961   7.278  1.00  0.80           O  
ATOM    723  CB  ALA A  51     -11.951  21.378   9.395  1.00  0.80           C  
ATOM    724  H   ALA A  51     -13.437  19.173   7.709  1.00  0.80           H  
ATOM    725  HA  ALA A  51     -12.325  21.833   7.338  1.00  0.80           H  
ATOM    726 1HB  ALA A  51     -11.037  21.978   9.430  1.00  0.80           H  
ATOM    727 2HB  ALA A  51     -12.783  21.966   9.764  1.00  0.80           H  
ATOM    728 3HB  ALA A  51     -11.829  20.494  10.016  1.00  0.80           H  
ATOM    729  N   GLY A  52      -9.923  20.853   7.179  1.00  0.84           N  
ATOM    730  CA  GLY A  52      -8.741  20.121   6.758  1.00  0.84           C  
ATOM    731  C   GLY A  52      -7.453  20.905   6.904  1.00  0.84           C  
ATOM    732  O   GLY A  52      -7.451  22.108   7.176  1.00  0.84           O  
ATOM    733  H   GLY A  52      -9.923  21.865   7.272  1.00  0.84           H  
ATOM    734 1HA  GLY A  52      -8.666  19.205   7.341  1.00  0.84           H  
ATOM    735 2HA  GLY A  52      -8.858  19.819   5.720  1.00  0.84           H  
ATOM    736  N   ILE A  53      -6.347  20.201   6.727  1.00  0.91           N  
ATOM    737  CA  ILE A  53      -5.039  20.796   6.903  1.00  0.91           C  
ATOM    738  C   ILE A  53      -4.009  20.297   5.910  1.00  0.91           C  
ATOM    739  O   ILE A  53      -3.956  19.112   5.553  1.00  0.91           O  
ATOM    740  CB  ILE A  53      -4.585  20.550   8.346  1.00  0.91           C  
ATOM    741  CG1 ILE A  53      -3.313  21.288   8.676  1.00  0.91           C  
ATOM    742  CG2 ILE A  53      -4.392  19.064   8.567  1.00  0.91           C  
ATOM    743  CD1 ILE A  53      -3.111  21.375  10.148  1.00  0.91           C  
ATOM    744  H   ILE A  53      -6.440  19.214   6.502  1.00  0.91           H  
ATOM    745  HA  ILE A  53      -5.128  21.867   6.758  1.00  0.91           H  
ATOM    746  HB  ILE A  53      -5.349  20.915   9.023  1.00  0.91           H  
ATOM    747 1HG1 ILE A  53      -2.465  20.752   8.243  1.00  0.91           H  
ATOM    748 2HG1 ILE A  53      -3.336  22.291   8.259  1.00  0.91           H  
ATOM    749 1HG2 ILE A  53      -4.093  18.885   9.595  1.00  0.91           H  
ATOM    750 2HG2 ILE A  53      -5.329  18.547   8.362  1.00  0.91           H  
ATOM    751 3HG2 ILE A  53      -3.619  18.701   7.896  1.00  0.91           H  
ATOM    752 1HD1 ILE A  53      -2.180  21.893  10.363  1.00  0.91           H  
ATOM    753 2HD1 ILE A  53      -3.945  21.921  10.593  1.00  0.91           H  
ATOM    754 3HD1 ILE A  53      -3.087  20.389  10.550  1.00  0.91           H  
ATOM    755  N   SER A  54      -3.149  21.214   5.498  1.00  0.99           N  
ATOM    756  CA  SER A  54      -2.082  20.921   4.569  1.00  0.99           C  
ATOM    757  C   SER A  54      -1.072  19.933   5.133  1.00  0.99           C  
ATOM    758  O   SER A  54      -0.841  19.880   6.341  1.00  0.99           O  
ATOM    759  CB  SER A  54      -1.397  22.225   4.224  1.00  0.99           C  
ATOM    760  OG  SER A  54      -0.782  22.772   5.381  1.00  0.99           O  
ATOM    761  H   SER A  54      -3.254  22.173   5.836  1.00  0.99           H  
ATOM    762  HA  SER A  54      -2.520  20.493   3.666  1.00  0.99           H  
ATOM    763 1HB  SER A  54      -0.643  22.044   3.460  1.00  0.99           H  
ATOM    764 2HB  SER A  54      -2.119  22.935   3.819  1.00  0.99           H  
ATOM    765  HG  SER A  54      -1.469  23.339   5.799  1.00  0.99           H  
ATOM    766  N   LEU A  55      -0.378  19.242   4.236  1.00  1.07           N  
ATOM    767  CA  LEU A  55       0.624  18.236   4.589  1.00  1.07           C  
ATOM    768  C   LEU A  55       1.830  18.790   5.353  1.00  1.07           C  
ATOM    769  O   LEU A  55       2.419  18.109   6.202  1.00  1.07           O  
ATOM    770  CB  LEU A  55       1.031  17.561   3.269  1.00  1.07           C  
ATOM    771  CG  LEU A  55       1.780  18.447   2.244  1.00  1.07           C  
ATOM    772  CD1 LEU A  55       3.290  18.294   2.422  1.00  1.07           C  
ATOM    773  CD2 LEU A  55       1.306  18.088   0.819  1.00  1.07           C  
ATOM    774  H   LEU A  55      -0.585  19.381   3.260  1.00  1.07           H  
ATOM    775  HA  LEU A  55       0.144  17.489   5.206  1.00  1.07           H  
ATOM    776 1HB  LEU A  55       1.672  16.716   3.507  1.00  1.07           H  
ATOM    777 2HB  LEU A  55       0.145  17.186   2.780  1.00  1.07           H  
ATOM    778  HG  LEU A  55       1.535  19.487   2.432  1.00  1.07           H  
ATOM    779 1HD1 LEU A  55       3.806  18.937   1.713  1.00  1.07           H  
ATOM    780 2HD1 LEU A  55       3.583  18.562   3.428  1.00  1.07           H  
ATOM    781 3HD1 LEU A  55       3.566  17.267   2.239  1.00  1.07           H  
ATOM    782 1HD2 LEU A  55       1.809  18.729   0.097  1.00  1.07           H  
ATOM    783 2HD2 LEU A  55       1.540  17.064   0.600  1.00  1.07           H  
ATOM    784 3HD2 LEU A  55       0.228  18.233   0.742  1.00  1.07           H  
ATOM    785  N   SER A  56       2.119  20.065   5.120  1.00  1.14           N  
ATOM    786  CA  SER A  56       3.228  20.751   5.751  1.00  1.14           C  
ATOM    787  C   SER A  56       2.839  21.430   7.052  1.00  1.14           C  
ATOM    788  O   SER A  56       3.697  21.931   7.779  1.00  1.14           O  
ATOM    789  CB  SER A  56       3.753  21.796   4.801  1.00  1.14           C  
ATOM    790  OG  SER A  56       2.789  22.800   4.597  1.00  1.14           O  
ATOM    791  H   SER A  56       1.561  20.558   4.441  1.00  1.14           H  
ATOM    792  HA  SER A  56       4.010  20.020   5.960  1.00  1.14           H  
ATOM    793 1HB  SER A  56       4.668  22.234   5.197  1.00  1.14           H  
ATOM    794 2HB  SER A  56       3.995  21.324   3.851  1.00  1.14           H  
ATOM    795  HG  SER A  56       3.076  23.277   3.807  1.00  1.14           H  
ATOM    796  N   GLY A  57       1.535  21.543   7.297  1.00  1.16           N  
ATOM    797  CA  GLY A  57       1.029  22.291   8.432  1.00  1.16           C  
ATOM    798  C   GLY A  57       0.973  23.801   8.137  1.00  1.16           C  
ATOM    799  O   GLY A  57       0.585  24.585   9.003  1.00  1.16           O  
ATOM    800  H   GLY A  57       0.854  21.073   6.704  1.00  1.16           H  
ATOM    801 1HA  GLY A  57       0.029  21.929   8.674  1.00  1.16           H  
ATOM    802 2HA  GLY A  57       1.658  22.105   9.301  1.00  1.16           H  
ATOM    803  N   ALA A  58       1.342  24.212   6.905  1.00  1.14           N  
ATOM    804  CA  ALA A  58       1.365  25.622   6.503  1.00  1.14           C  
ATOM    805  C   ALA A  58       0.005  26.308   6.624  1.00  1.14           C  
ATOM    806  O   ALA A  58      -0.057  27.504   6.911  1.00  1.14           O  
ATOM    807  CB  ALA A  58       1.862  25.757   5.077  1.00  1.14           C  
ATOM    808  H   ALA A  58       1.667  23.532   6.217  1.00  1.14           H  
ATOM    809  HA  ALA A  58       2.057  26.142   7.166  1.00  1.14           H  
ATOM    810 1HB  ALA A  58       1.911  26.810   4.807  1.00  1.14           H  
ATOM    811 2HB  ALA A  58       2.852  25.317   4.998  1.00  1.14           H  
ATOM    812 3HB  ALA A  58       1.175  25.240   4.406  1.00  1.14           H  
ATOM    813  N   GLY A  59      -1.089  25.575   6.410  1.00  1.09           N  
ATOM    814  CA  GLY A  59      -2.388  26.225   6.527  1.00  1.09           C  
ATOM    815  C   GLY A  59      -3.551  25.253   6.582  1.00  1.09           C  
ATOM    816  O   GLY A  59      -3.387  24.042   6.367  1.00  1.09           O  
ATOM    817  H   GLY A  59      -1.008  24.596   6.152  1.00  1.09           H  
ATOM    818 1HA  GLY A  59      -2.395  26.840   7.428  1.00  1.09           H  
ATOM    819 2HA  GLY A  59      -2.523  26.904   5.687  1.00  1.09           H  
ATOM    820  N   THR A  60      -4.730  25.814   6.870  1.00  1.02           N  
ATOM    821  CA  THR A  60      -5.962  25.053   7.061  1.00  1.02           C  
ATOM    822  C   THR A  60      -7.143  25.509   6.219  1.00  1.02           C  
ATOM    823  O   THR A  60      -7.147  26.610   5.661  1.00  1.02           O  
ATOM    824  CB  THR A  60      -6.382  25.135   8.534  1.00  1.02           C  
ATOM    825  OG1 THR A  60      -6.646  26.501   8.860  1.00  1.02           O  
ATOM    826  CG2 THR A  60      -5.301  24.593   9.438  1.00  1.02           C  
ATOM    827  H   THR A  60      -4.766  26.817   6.993  1.00  1.02           H  
ATOM    828  HA  THR A  60      -5.765  24.017   6.807  1.00  1.02           H  
ATOM    829  HB  THR A  60      -7.294  24.552   8.677  1.00  1.02           H  
ATOM    830  HG1 THR A  60      -7.255  26.862   8.206  1.00  1.02           H  
ATOM    831 1HG2 THR A  60      -5.627  24.658  10.477  1.00  1.02           H  
ATOM    832 2HG2 THR A  60      -5.123  23.561   9.179  1.00  1.02           H  
ATOM    833 3HG2 THR A  60      -4.386  25.161   9.319  1.00  1.02           H  
ATOM    834  N   TYR A  61      -8.158  24.644   6.175  1.00  0.96           N  
ATOM    835  CA  TYR A  61      -9.395  24.877   5.449  1.00  0.96           C  
ATOM    836  C   TYR A  61     -10.579  24.544   6.355  1.00  0.96           C  
ATOM    837  O   TYR A  61     -10.524  23.581   7.122  1.00  0.96           O  
ATOM    838  CB  TYR A  61      -9.415  23.957   4.231  1.00  0.96           C  
ATOM    839  CG  TYR A  61      -8.168  24.091   3.375  1.00  0.96           C  
ATOM    840  CD1 TYR A  61      -7.043  23.316   3.702  1.00  0.96           C  
ATOM    841  CD2 TYR A  61      -8.116  24.962   2.305  1.00  0.96           C  
ATOM    842  CE1 TYR A  61      -5.885  23.421   2.967  1.00  0.96           C  
ATOM    843  CE2 TYR A  61      -6.950  25.065   1.561  1.00  0.96           C  
ATOM    844  CZ  TYR A  61      -5.838  24.299   1.890  1.00  0.96           C  
ATOM    845  OH  TYR A  61      -4.682  24.410   1.147  1.00  0.96           O  
ATOM    846  H   TYR A  61      -8.035  23.758   6.656  1.00  0.96           H  
ATOM    847  HA  TYR A  61      -9.457  25.925   5.155  1.00  0.96           H  
ATOM    848 1HB  TYR A  61      -9.490  22.919   4.563  1.00  0.96           H  
ATOM    849 2HB  TYR A  61     -10.287  24.173   3.616  1.00  0.96           H  
ATOM    850  HD1 TYR A  61      -7.084  22.631   4.548  1.00  0.96           H  
ATOM    851  HD2 TYR A  61      -8.985  25.568   2.049  1.00  0.96           H  
ATOM    852  HE1 TYR A  61      -5.015  22.819   3.232  1.00  0.96           H  
ATOM    853  HE2 TYR A  61      -6.905  25.752   0.717  1.00  0.96           H  
ATOM    854  HH  TYR A  61      -4.828  25.027   0.425  1.00  0.96           H  
ATOM    855  N   TYR A  62     -11.658  25.311   6.263  1.00  0.90           N  
ATOM    856  CA  TYR A  62     -12.863  25.007   7.042  1.00  0.90           C  
ATOM    857  C   TYR A  62     -14.140  25.215   6.247  1.00  0.90           C  
ATOM    858  O   TYR A  62     -14.182  26.057   5.348  1.00  0.90           O  
ATOM    859  CB  TYR A  62     -12.939  25.873   8.297  1.00  0.90           C  
ATOM    860  CG  TYR A  62     -11.792  25.734   9.274  1.00  0.90           C  
ATOM    861  CD1 TYR A  62     -10.687  26.547   9.129  1.00  0.90           C  
ATOM    862  CD2 TYR A  62     -11.843  24.810  10.313  1.00  0.90           C  
ATOM    863  CE1 TYR A  62      -9.637  26.451  10.004  1.00  0.90           C  
ATOM    864  CE2 TYR A  62     -10.776  24.705  11.196  1.00  0.90           C  
ATOM    865  CZ  TYR A  62      -9.669  25.536  11.038  1.00  0.90           C  
ATOM    866  OH  TYR A  62      -8.582  25.470  11.903  1.00  0.90           O  
ATOM    867  H   TYR A  62     -11.655  26.103   5.635  1.00  0.90           H  
ATOM    868  HA  TYR A  62     -12.839  23.966   7.341  1.00  0.90           H  
ATOM    869 1HB  TYR A  62     -12.963  26.894   7.977  1.00  0.90           H  
ATOM    870 2HB  TYR A  62     -13.871  25.676   8.823  1.00  0.90           H  
ATOM    871  HD1 TYR A  62     -10.651  27.274   8.318  1.00  0.90           H  
ATOM    872  HD2 TYR A  62     -12.718  24.172  10.433  1.00  0.90           H  
ATOM    873  HE1 TYR A  62      -8.778  27.102   9.885  1.00  0.90           H  
ATOM    874  HE2 TYR A  62     -10.813  23.981  12.008  1.00  0.90           H  
ATOM    875  HH  TYR A  62      -7.907  26.101  11.613  1.00  0.90           H  
ATOM    876  N   GLN A  63     -15.188  24.482   6.609  1.00  0.85           N  
ATOM    877  CA  GLN A  63     -16.531  24.742   6.098  1.00  0.85           C  
ATOM    878  C   GLN A  63     -17.049  26.011   6.793  1.00  0.85           C  
ATOM    879  O   GLN A  63     -16.861  26.179   8.003  1.00  0.85           O  
ATOM    880  CB  GLN A  63     -17.506  23.576   6.361  1.00  0.85           C  
ATOM    881  CG  GLN A  63     -18.879  23.750   5.676  1.00  0.85           C  
ATOM    882  CD  GLN A  63     -19.887  22.640   5.969  1.00  0.85           C  
ATOM    883  OE1 GLN A  63     -20.041  22.187   7.113  1.00  0.85           O  
ATOM    884  NE2 GLN A  63     -20.596  22.211   4.931  1.00  0.85           N  
ATOM    885  H   GLN A  63     -15.056  23.728   7.288  1.00  0.85           H  
ATOM    886  HA  GLN A  63     -16.478  24.929   5.026  1.00  0.85           H  
ATOM    887 1HB  GLN A  63     -17.063  22.644   6.001  1.00  0.85           H  
ATOM    888 2HB  GLN A  63     -17.674  23.458   7.425  1.00  0.85           H  
ATOM    889 1HG  GLN A  63     -19.328  24.671   5.988  1.00  0.85           H  
ATOM    890 2HG  GLN A  63     -18.716  23.771   4.599  1.00  0.85           H  
ATOM    891 1HE2 GLN A  63     -21.288  21.497   5.055  1.00  0.85           H  
ATOM    892 2HE2 GLN A  63     -20.446  22.603   4.025  1.00  0.85           H  
ATOM    893  N   ASP A  64     -17.759  26.876   6.073  1.00  0.82           N  
ATOM    894  CA  ASP A  64     -18.306  28.094   6.693  1.00  0.82           C  
ATOM    895  C   ASP A  64     -19.162  27.838   7.945  1.00  0.82           C  
ATOM    896  O   ASP A  64     -19.274  28.712   8.803  1.00  0.82           O  
ATOM    897  CB  ASP A  64     -19.142  28.896   5.684  1.00  0.82           C  
ATOM    898  CG  ASP A  64     -18.319  29.676   4.622  1.00  0.82           C  
ATOM    899  OD1 ASP A  64     -17.120  29.841   4.795  1.00  0.82           O  
ATOM    900  OD2 ASP A  64     -18.899  30.093   3.654  1.00  0.82           O  
ATOM    901  H   ASP A  64     -17.902  26.709   5.086  1.00  0.82           H  
ATOM    902  HA  ASP A  64     -17.470  28.711   6.995  1.00  0.82           H  
ATOM    903 1HB  ASP A  64     -19.821  28.218   5.164  1.00  0.82           H  
ATOM    904 2HB  ASP A  64     -19.763  29.609   6.228  1.00  0.82           H  
ATOM    905  N   SER A  65     -19.746  26.646   8.065  1.00  0.79           N  
ATOM    906  CA  SER A  65     -20.592  26.301   9.200  1.00  0.79           C  
ATOM    907  C   SER A  65     -19.805  25.909  10.462  1.00  0.79           C  
ATOM    908  O   SER A  65     -20.403  25.739  11.527  1.00  0.79           O  
ATOM    909  CB  SER A  65     -21.515  25.158   8.826  1.00  0.79           C  
ATOM    910  OG  SER A  65     -22.416  25.537   7.817  1.00  0.79           O  
ATOM    911  H   SER A  65     -19.600  25.960   7.345  1.00  0.79           H  
ATOM    912  HA  SER A  65     -21.200  27.173   9.442  1.00  0.79           H  
ATOM    913 1HB  SER A  65     -20.916  24.315   8.486  1.00  0.79           H  
ATOM    914 2HB  SER A  65     -22.064  24.834   9.707  1.00  0.79           H  
ATOM    915  HG  SER A  65     -22.955  24.759   7.640  1.00  0.79           H  
ATOM    916  N   VAL A  66     -18.480  25.727  10.347  1.00  0.76           N  
ATOM    917  CA  VAL A  66     -17.675  25.369  11.511  1.00  0.76           C  
ATOM    918  C   VAL A  66     -16.597  26.426  11.785  1.00  0.76           C  
ATOM    919  O   VAL A  66     -15.903  26.389  12.812  1.00  0.76           O  
ATOM    920  CB  VAL A  66     -17.052  23.974  11.361  1.00  0.76           C  
ATOM    921  CG1 VAL A  66     -18.180  22.948  11.206  1.00  0.76           C  
ATOM    922  CG2 VAL A  66     -16.063  23.922  10.240  1.00  0.76           C  
ATOM    923  H   VAL A  66     -18.024  25.863   9.451  1.00  0.76           H  
ATOM    924  HA  VAL A  66     -18.328  25.332  12.382  1.00  0.76           H  
ATOM    925  HB  VAL A  66     -16.541  23.744  12.274  1.00  0.76           H  
ATOM    926 1HG1 VAL A  66     -17.780  21.964  11.156  1.00  0.76           H  
ATOM    927 2HG1 VAL A  66     -18.848  23.019  12.069  1.00  0.76           H  
ATOM    928 3HG1 VAL A  66     -18.738  23.151  10.292  1.00  0.76           H  
ATOM    929 1HG2 VAL A  66     -15.633  22.929  10.199  1.00  0.76           H  
ATOM    930 2HG2 VAL A  66     -16.553  24.140   9.315  1.00  0.76           H  
ATOM    931 3HG2 VAL A  66     -15.277  24.649  10.416  1.00  0.76           H  
ATOM    932  N   LYS A  67     -16.444  27.392  10.879  1.00  0.74           N  
ATOM    933  CA  LYS A  67     -15.473  28.450  11.140  1.00  0.74           C  
ATOM    934  C   LYS A  67     -15.834  29.151  12.442  1.00  0.74           C  
ATOM    935  O   LYS A  67     -16.988  29.499  12.674  1.00  0.74           O  
ATOM    936  CB  LYS A  67     -15.433  29.466   9.996  1.00  0.74           C  
ATOM    937  CG  LYS A  67     -14.806  28.944   8.739  1.00  0.74           C  
ATOM    938  CD  LYS A  67     -14.832  29.950   7.600  1.00  0.74           C  
ATOM    939  CE  LYS A  67     -14.220  29.340   6.349  1.00  0.74           C  
ATOM    940  NZ  LYS A  67     -14.405  30.195   5.150  1.00  0.74           N  
ATOM    941  H   LYS A  67     -16.975  27.372  10.010  1.00  0.74           H  
ATOM    942  HA  LYS A  67     -14.485  28.000  11.251  1.00  0.74           H  
ATOM    943 1HB  LYS A  67     -16.454  29.773   9.747  1.00  0.74           H  
ATOM    944 2HB  LYS A  67     -14.887  30.353  10.311  1.00  0.74           H  
ATOM    945 1HG  LYS A  67     -13.770  28.719   8.963  1.00  0.74           H  
ATOM    946 2HG  LYS A  67     -15.300  28.034   8.428  1.00  0.74           H  
ATOM    947 1HD  LYS A  67     -15.853  30.260   7.383  1.00  0.74           H  
ATOM    948 2HD  LYS A  67     -14.258  30.830   7.879  1.00  0.74           H  
ATOM    949 1HE  LYS A  67     -13.157  29.193   6.519  1.00  0.74           H  
ATOM    950 2HE  LYS A  67     -14.685  28.377   6.162  1.00  0.74           H  
ATOM    951 1HZ  LYS A  67     -13.993  29.750   4.351  1.00  0.74           H  
ATOM    952 2HZ  LYS A  67     -15.417  30.288   4.990  1.00  0.74           H  
ATOM    953 3HZ  LYS A  67     -13.991  31.096   5.287  1.00  0.74           H  
ATOM    954  N   GLY A  68     -14.843  29.332  13.307  1.00  0.71           N  
ATOM    955  CA  GLY A  68     -15.040  29.988  14.598  1.00  0.71           C  
ATOM    956  C   GLY A  68     -15.451  29.009  15.709  1.00  0.71           C  
ATOM    957  O   GLY A  68     -15.484  29.380  16.883  1.00  0.71           O  
ATOM    958  H   GLY A  68     -13.917  29.009  13.061  1.00  0.71           H  
ATOM    959 1HA  GLY A  68     -14.120  30.497  14.885  1.00  0.71           H  
ATOM    960 2HA  GLY A  68     -15.805  30.757  14.494  1.00  0.71           H  
ATOM    961  N   ARG A  69     -15.758  27.764  15.337  1.00  0.69           N  
ATOM    962  CA  ARG A  69     -16.183  26.738  16.283  1.00  0.69           C  
ATOM    963  C   ARG A  69     -15.117  25.646  16.362  1.00  0.69           C  
ATOM    964  O   ARG A  69     -14.724  25.220  17.453  1.00  0.69           O  
ATOM    965  CB  ARG A  69     -17.518  26.135  15.825  1.00  0.69           C  
ATOM    966  CG  ARG A  69     -18.260  25.214  16.806  1.00  0.69           C  
ATOM    967  CD  ARG A  69     -19.521  24.615  16.184  1.00  0.69           C  
ATOM    968  NE  ARG A  69     -20.461  25.649  15.771  1.00  0.69           N  
ATOM    969  CZ  ARG A  69     -21.562  25.467  14.991  1.00  0.69           C  
ATOM    970  NH1 ARG A  69     -21.924  24.272  14.537  1.00  0.69           N  
ATOM    971  NH2 ARG A  69     -22.301  26.522  14.674  1.00  0.69           N  
ATOM    972  H   ARG A  69     -15.714  27.511  14.354  1.00  0.69           H  
ATOM    973  HA  ARG A  69     -16.310  27.184  17.270  1.00  0.69           H  
ATOM    974 1HB  ARG A  69     -18.196  26.939  15.554  1.00  0.69           H  
ATOM    975 2HB  ARG A  69     -17.344  25.549  14.921  1.00  0.69           H  
ATOM    976 1HG  ARG A  69     -17.615  24.407  17.124  1.00  0.69           H  
ATOM    977 2HG  ARG A  69     -18.562  25.790  17.685  1.00  0.69           H  
ATOM    978 1HD  ARG A  69     -19.257  24.030  15.304  1.00  0.69           H  
ATOM    979 2HD  ARG A  69     -20.021  23.968  16.914  1.00  0.69           H  
ATOM    980  HE  ARG A  69     -20.264  26.589  16.075  1.00  0.69           H  
ATOM    981 1HH1 ARG A  69     -21.405  23.404  14.765  1.00  0.69           H  
ATOM    982 2HH1 ARG A  69     -22.745  24.188  13.966  1.00  0.69           H  
ATOM    983 1HH2 ARG A  69     -22.040  27.439  15.006  1.00  0.69           H  
ATOM    984 2HH2 ARG A  69     -23.118  26.409  14.094  1.00  0.69           H  
ATOM    985  N   PHE A  70     -14.652  25.190  15.187  1.00  0.68           N  
ATOM    986  CA  PHE A  70     -13.651  24.116  15.128  1.00  0.68           C  
ATOM    987  C   PHE A  70     -12.254  24.641  14.777  1.00  0.68           C  
ATOM    988  O   PHE A  70     -12.113  25.554  13.963  1.00  0.68           O  
ATOM    989  CB  PHE A  70     -14.005  23.076  14.062  1.00  0.68           C  
ATOM    990  CG  PHE A  70     -15.292  22.263  14.284  1.00  0.68           C  
ATOM    991  CD1 PHE A  70     -16.175  22.508  15.315  1.00  0.68           C  
ATOM    992  CD2 PHE A  70     -15.609  21.264  13.416  1.00  0.68           C  
ATOM    993  CE1 PHE A  70     -17.339  21.779  15.457  1.00  0.68           C  
ATOM    994  CE2 PHE A  70     -16.780  20.526  13.556  1.00  0.68           C  
ATOM    995  CZ  PHE A  70     -17.641  20.795  14.576  1.00  0.68           C  
ATOM    996  H   PHE A  70     -15.024  25.580  14.324  1.00  0.68           H  
ATOM    997  HA  PHE A  70     -13.601  23.634  16.098  1.00  0.68           H  
ATOM    998 1HB  PHE A  70     -14.083  23.573  13.094  1.00  0.68           H  
ATOM    999 2HB  PHE A  70     -13.182  22.381  13.996  1.00  0.68           H  
ATOM   1000  HD1 PHE A  70     -15.957  23.264  16.021  1.00  0.68           H  
ATOM   1001  HD2 PHE A  70     -14.922  21.066  12.610  1.00  0.68           H  
ATOM   1002  HE1 PHE A  70     -18.022  21.988  16.281  1.00  0.68           H  
ATOM   1003  HE2 PHE A  70     -17.026  19.737  12.860  1.00  0.68           H  
ATOM   1004  HZ  PHE A  70     -18.562  20.220  14.693  1.00  0.68           H  
ATOM   1005  N   THR A  71     -11.228  24.003  15.354  1.00  0.68           N  
ATOM   1006  CA  THR A  71      -9.827  24.265  15.002  1.00  0.68           C  
ATOM   1007  C   THR A  71      -9.097  22.967  14.633  1.00  0.68           C  
ATOM   1008  O   THR A  71      -9.184  21.968  15.344  1.00  0.68           O  
ATOM   1009  CB  THR A  71      -9.068  24.965  16.152  1.00  0.68           C  
ATOM   1010  OG1 THR A  71      -9.690  26.227  16.434  1.00  0.68           O  
ATOM   1011  CG2 THR A  71      -7.605  25.195  15.765  1.00  0.68           C  
ATOM   1012  H   THR A  71     -11.438  23.306  16.063  1.00  0.68           H  
ATOM   1013  HA  THR A  71      -9.803  24.922  14.138  1.00  0.68           H  
ATOM   1014  HB  THR A  71      -9.107  24.345  17.045  1.00  0.68           H  
ATOM   1015  HG1 THR A  71      -9.820  26.710  15.611  1.00  0.68           H  
ATOM   1016 1HG2 THR A  71      -7.089  25.694  16.584  1.00  0.68           H  
ATOM   1017 2HG2 THR A  71      -7.116  24.244  15.565  1.00  0.68           H  
ATOM   1018 3HG2 THR A  71      -7.560  25.820  14.873  1.00  0.68           H  
ATOM   1019  N   ILE A  72      -8.357  22.985  13.531  1.00  0.70           N  
ATOM   1020  CA  ILE A  72      -7.606  21.791  13.134  1.00  0.70           C  
ATOM   1021  C   ILE A  72      -6.099  22.033  13.202  1.00  0.70           C  
ATOM   1022  O   ILE A  72      -5.627  23.127  12.885  1.00  0.70           O  
ATOM   1023  CB  ILE A  72      -8.017  21.322  11.730  1.00  0.70           C  
ATOM   1024  CG1 ILE A  72      -7.382  20.006  11.385  1.00  0.70           C  
ATOM   1025  CG2 ILE A  72      -7.622  22.302  10.702  1.00  0.70           C  
ATOM   1026  CD1 ILE A  72      -7.992  19.427  10.215  1.00  0.70           C  
ATOM   1027  H   ILE A  72      -8.331  23.829  12.964  1.00  0.70           H  
ATOM   1028  HA  ILE A  72      -7.842  20.988  13.824  1.00  0.70           H  
ATOM   1029  HB  ILE A  72      -9.098  21.192  11.702  1.00  0.70           H  
ATOM   1030 1HG1 ILE A  72      -6.318  20.144  11.193  1.00  0.70           H  
ATOM   1031 2HG1 ILE A  72      -7.504  19.312  12.199  1.00  0.70           H  
ATOM   1032 1HG2 ILE A  72      -7.934  21.953   9.722  1.00  0.70           H  
ATOM   1033 2HG2 ILE A  72      -8.079  23.243  10.901  1.00  0.70           H  
ATOM   1034 3HG2 ILE A  72      -6.548  22.402  10.727  1.00  0.70           H  
ATOM   1035 1HD1 ILE A  72      -7.517  18.481   9.975  1.00  0.70           H  
ATOM   1036 2HD1 ILE A  72      -9.052  19.282  10.401  1.00  0.70           H  
ATOM   1037 3HD1 ILE A  72      -7.860  20.109   9.420  1.00  0.70           H  
ATOM   1038  N   SER A  73      -5.356  21.013  13.649  1.00  0.74           N  
ATOM   1039  CA  SER A  73      -3.899  21.112  13.754  1.00  0.74           C  
ATOM   1040  C   SER A  73      -3.186  19.801  13.416  1.00  0.74           C  
ATOM   1041  O   SER A  73      -3.767  18.720  13.446  1.00  0.74           O  
ATOM   1042  CB  SER A  73      -3.499  21.557  15.152  1.00  0.74           C  
ATOM   1043  OG  SER A  73      -3.847  20.596  16.108  1.00  0.74           O  
ATOM   1044  H   SER A  73      -5.835  20.154  13.918  1.00  0.74           H  
ATOM   1045  HA  SER A  73      -3.560  21.871  13.049  1.00  0.74           H  
ATOM   1046 1HB  SER A  73      -2.423  21.728  15.182  1.00  0.74           H  
ATOM   1047 2HB  SER A  73      -3.988  22.503  15.387  1.00  0.74           H  
ATOM   1048  HG  SER A  73      -4.808  20.567  16.109  1.00  0.74           H  
ATOM   1049  N   ARG A  74      -1.897  19.909  13.118  1.00  0.78           N  
ATOM   1050  CA  ARG A  74      -1.064  18.769  12.726  1.00  0.78           C  
ATOM   1051  C   ARG A  74       0.279  18.698  13.420  1.00  0.78           C  
ATOM   1052  O   ARG A  74       0.984  19.701  13.548  1.00  0.78           O  
ATOM   1053  CB  ARG A  74      -0.807  18.825  11.234  1.00  0.78           C  
ATOM   1054  CG  ARG A  74       0.160  17.827  10.645  1.00  0.78           C  
ATOM   1055  CD  ARG A  74       0.352  18.150   9.203  1.00  0.78           C  
ATOM   1056  NE  ARG A  74      -0.721  17.750   8.362  1.00  0.78           N  
ATOM   1057  CZ  ARG A  74      -0.718  16.614   7.648  1.00  0.78           C  
ATOM   1058  NH1 ARG A  74       0.304  15.793   7.693  1.00  0.78           N  
ATOM   1059  NH2 ARG A  74      -1.711  16.342   6.856  1.00  0.78           N  
ATOM   1060  H   ARG A  74      -1.475  20.826  13.140  1.00  0.78           H  
ATOM   1061  HA  ARG A  74      -1.606  17.854  12.956  1.00  0.78           H  
ATOM   1062 1HB  ARG A  74      -1.738  18.640  10.718  1.00  0.78           H  
ATOM   1063 2HB  ARG A  74      -0.466  19.821  10.954  1.00  0.78           H  
ATOM   1064 1HG  ARG A  74       1.130  17.898  11.133  1.00  0.78           H  
ATOM   1065 2HG  ARG A  74      -0.228  16.810  10.744  1.00  0.78           H  
ATOM   1066 1HD  ARG A  74       0.452  19.229   9.104  1.00  0.78           H  
ATOM   1067 2HD  ARG A  74       1.249  17.694   8.826  1.00  0.78           H  
ATOM   1068  HE  ARG A  74      -1.509  18.378   8.257  1.00  0.78           H  
ATOM   1069 1HH1 ARG A  74       1.111  15.988   8.289  1.00  0.78           H  
ATOM   1070 2HH1 ARG A  74       0.325  14.990   7.068  1.00  0.78           H  
ATOM   1071 1HH2 ARG A  74      -2.475  16.999   6.778  1.00  0.78           H  
ATOM   1072 2HH2 ARG A  74      -1.648  15.498   6.268  1.00  0.78           H  
ATOM   1073  N   ASP A  75       0.634  17.488  13.835  1.00  0.82           N  
ATOM   1074  CA  ASP A  75       1.925  17.205  14.427  1.00  0.82           C  
ATOM   1075  C   ASP A  75       2.558  16.025  13.689  1.00  0.82           C  
ATOM   1076  O   ASP A  75       2.306  14.856  14.013  1.00  0.82           O  
ATOM   1077  CB  ASP A  75       1.749  16.899  15.920  1.00  0.82           C  
ATOM   1078  CG  ASP A  75       3.066  16.662  16.667  1.00  0.82           C  
ATOM   1079  OD1 ASP A  75       4.075  16.502  16.028  1.00  0.82           O  
ATOM   1080  OD2 ASP A  75       3.045  16.644  17.893  1.00  0.82           O  
ATOM   1081  H   ASP A  75      -0.024  16.718  13.721  1.00  0.82           H  
ATOM   1082  HA  ASP A  75       2.569  18.077  14.315  1.00  0.82           H  
ATOM   1083 1HB  ASP A  75       1.223  17.729  16.395  1.00  0.82           H  
ATOM   1084 2HB  ASP A  75       1.118  16.011  16.028  1.00  0.82           H  
ATOM   1085  N   ASN A  76       3.413  16.335  12.703  1.00  0.85           N  
ATOM   1086  CA  ASN A  76       4.022  15.302  11.865  1.00  0.85           C  
ATOM   1087  C   ASN A  76       4.936  14.364  12.639  1.00  0.85           C  
ATOM   1088  O   ASN A  76       5.087  13.205  12.266  1.00  0.85           O  
ATOM   1089  CB  ASN A  76       4.737  15.906  10.663  1.00  0.85           C  
ATOM   1090  CG  ASN A  76       3.761  16.312   9.556  1.00  0.85           C  
ATOM   1091  OD1 ASN A  76       2.640  15.776   9.529  1.00  0.85           O  
ATOM   1092  ND2 ASN A  76       4.166  17.202   8.667  1.00  0.85           N  
ATOM   1093  H   ASN A  76       3.611  17.310  12.517  1.00  0.85           H  
ATOM   1094  HA  ASN A  76       3.214  14.683  11.471  1.00  0.85           H  
ATOM   1095 1HB  ASN A  76       5.304  16.784  10.978  1.00  0.85           H  
ATOM   1096 2HB  ASN A  76       5.449  15.182  10.259  1.00  0.85           H  
ATOM   1097 1HD2 ASN A  76       3.556  17.495   7.891  1.00  0.85           H  
ATOM   1098 2HD2 ASN A  76       5.083  17.591   8.736  1.00  0.85           H  
ATOM   1099  N   ALA A  77       5.499  14.829  13.750  1.00  0.85           N  
ATOM   1100  CA  ALA A  77       6.396  14.008  14.560  1.00  0.85           C  
ATOM   1101  C   ALA A  77       5.695  12.743  15.053  1.00  0.85           C  
ATOM   1102  O   ALA A  77       6.337  11.722  15.298  1.00  0.85           O  
ATOM   1103  CB  ALA A  77       6.919  14.795  15.746  1.00  0.85           C  
ATOM   1104  H   ALA A  77       5.298  15.777  14.056  1.00  0.85           H  
ATOM   1105  HA  ALA A  77       7.235  13.707  13.932  1.00  0.85           H  
ATOM   1106 1HB  ALA A  77       7.603  14.174  16.322  1.00  0.85           H  
ATOM   1107 2HB  ALA A  77       7.439  15.683  15.396  1.00  0.85           H  
ATOM   1108 3HB  ALA A  77       6.079  15.092  16.379  1.00  0.85           H  
ATOM   1109  N   LYS A  78       4.376  12.838  15.255  1.00  0.82           N  
ATOM   1110  CA  LYS A  78       3.582  11.729  15.752  1.00  0.82           C  
ATOM   1111  C   LYS A  78       2.600  11.244  14.694  1.00  0.82           C  
ATOM   1112  O   LYS A  78       1.639  10.538  15.014  1.00  0.82           O  
ATOM   1113  CB  LYS A  78       2.812  12.134  17.014  1.00  0.82           C  
ATOM   1114  CG  LYS A  78       3.700  12.512  18.211  1.00  0.82           C  
ATOM   1115  CD  LYS A  78       2.886  12.632  19.514  1.00  0.82           C  
ATOM   1116  CE  LYS A  78       2.008  13.893  19.569  1.00  0.82           C  
ATOM   1117  NZ  LYS A  78       2.802  15.137  19.716  1.00  0.82           N  
ATOM   1118  H   LYS A  78       3.890  13.704  15.015  1.00  0.82           H  
ATOM   1119  HA  LYS A  78       4.247  10.902  15.995  1.00  0.82           H  
ATOM   1120 1HB  LYS A  78       2.185  13.002  16.784  1.00  0.82           H  
ATOM   1121 2HB  LYS A  78       2.151  11.323  17.318  1.00  0.82           H  
ATOM   1122 1HG  LYS A  78       4.483  11.763  18.340  1.00  0.82           H  
ATOM   1123 2HG  LYS A  78       4.174  13.478  18.005  1.00  0.82           H  
ATOM   1124 1HD  LYS A  78       2.240  11.760  19.612  1.00  0.82           H  
ATOM   1125 2HD  LYS A  78       3.568  12.651  20.362  1.00  0.82           H  
ATOM   1126 1HE  LYS A  78       1.426  13.961  18.649  1.00  0.82           H  
ATOM   1127 2HE  LYS A  78       1.328  13.809  20.414  1.00  0.82           H  
ATOM   1128 1HZ  LYS A  78       2.191  15.940  19.728  1.00  0.82           H  
ATOM   1129 2HZ  LYS A  78       3.344  15.120  20.553  1.00  0.82           H  
ATOM   1130 3HZ  LYS A  78       3.426  15.262  18.908  1.00  0.82           H  
ATOM   1131  N   ASN A  79       2.763  11.709  13.449  1.00  0.77           N  
ATOM   1132  CA  ASN A  79       1.847  11.369  12.359  1.00  0.77           C  
ATOM   1133  C   ASN A  79       0.387  11.584  12.756  1.00  0.77           C  
ATOM   1134  O   ASN A  79      -0.475  10.754  12.454  1.00  0.77           O  
ATOM   1135  CB  ASN A  79       2.058   9.940  11.895  1.00  0.77           C  
ATOM   1136  CG  ASN A  79       3.370   9.706  11.204  1.00  0.77           C  
ATOM   1137  OD1 ASN A  79       3.845  10.547  10.425  1.00  0.77           O  
ATOM   1138  ND2 ASN A  79       3.964   8.565  11.462  1.00  0.77           N  
ATOM   1139  H   ASN A  79       3.579  12.278  13.225  1.00  0.77           H  
ATOM   1140  HA  ASN A  79       2.055  12.036  11.524  1.00  0.77           H  
ATOM   1141 1HB  ASN A  79       1.983   9.260  12.743  1.00  0.77           H  
ATOM   1142 2HB  ASN A  79       1.266   9.673  11.211  1.00  0.77           H  
ATOM   1143 1HD2 ASN A  79       4.839   8.349  11.029  1.00  0.77           H  
ATOM   1144 2HD2 ASN A  79       3.543   7.910  12.093  1.00  0.77           H  
ATOM   1145  N   THR A  80       0.105  12.699  13.442  1.00  0.72           N  
ATOM   1146  CA  THR A  80      -1.250  12.909  13.941  1.00  0.72           C  
ATOM   1147  C   THR A  80      -1.880  14.257  13.598  1.00  0.72           C  
ATOM   1148  O   THR A  80      -1.250  15.318  13.675  1.00  0.72           O  
ATOM   1149  CB  THR A  80      -1.285  12.705  15.473  1.00  0.72           C  
ATOM   1150  OG1 THR A  80      -0.817  11.372  15.799  1.00  0.72           O  
ATOM   1151  CG2 THR A  80      -2.723  12.835  16.002  1.00  0.72           C  
ATOM   1152  H   THR A  80       0.845  13.374  13.646  1.00  0.72           H  
ATOM   1153  HA  THR A  80      -1.884  12.146  13.500  1.00  0.72           H  
ATOM   1154  HB  THR A  80      -0.644  13.441  15.959  1.00  0.72           H  
ATOM   1155  HG1 THR A  80       0.087  11.209  15.450  1.00  0.72           H  
ATOM   1156 1HG2 THR A  80      -2.716  12.664  17.070  1.00  0.72           H  
ATOM   1157 2HG2 THR A  80      -3.118  13.819  15.803  1.00  0.72           H  
ATOM   1158 3HG2 THR A  80      -3.353  12.095  15.527  1.00  0.72           H  
ATOM   1159  N   VAL A  81      -3.156  14.196  13.231  1.00  0.67           N  
ATOM   1160  CA  VAL A  81      -3.965  15.380  12.975  1.00  0.67           C  
ATOM   1161  C   VAL A  81      -5.104  15.438  13.984  1.00  0.67           C  
ATOM   1162  O   VAL A  81      -5.755  14.430  14.279  1.00  0.67           O  
ATOM   1163  CB  VAL A  81      -4.492  15.401  11.538  1.00  0.67           C  
ATOM   1164  CG1 VAL A  81      -5.397  16.620  11.316  1.00  0.67           C  
ATOM   1165  CG2 VAL A  81      -3.289  15.452  10.581  1.00  0.67           C  
ATOM   1166  H   VAL A  81      -3.590  13.272  13.167  1.00  0.67           H  
ATOM   1167  HA  VAL A  81      -3.347  16.263  13.115  1.00  0.67           H  
ATOM   1168  HB  VAL A  81      -5.081  14.503  11.359  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  81      -5.765  16.633  10.297  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  81      -6.237  16.586  11.999  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  81      -4.828  17.527  11.498  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  81      -3.623  15.462   9.562  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  81      -2.719  16.353  10.781  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  81      -2.662  14.581  10.744  1.00  0.67           H  
ATOM   1175  N   TYR A  82      -5.315  16.611  14.550  1.00  0.63           N  
ATOM   1176  CA  TYR A  82      -6.328  16.756  15.574  1.00  0.63           C  
ATOM   1177  C   TYR A  82      -7.415  17.721  15.152  1.00  0.63           C  
ATOM   1178  O   TYR A  82      -7.147  18.726  14.491  1.00  0.63           O  
ATOM   1179  CB  TYR A  82      -5.697  17.324  16.840  1.00  0.63           C  
ATOM   1180  CG  TYR A  82      -4.576  16.523  17.431  1.00  0.63           C  
ATOM   1181  CD1 TYR A  82      -3.272  16.750  16.986  1.00  0.63           C  
ATOM   1182  CD2 TYR A  82      -4.822  15.597  18.414  1.00  0.63           C  
ATOM   1183  CE1 TYR A  82      -2.221  16.050  17.543  1.00  0.63           C  
ATOM   1184  CE2 TYR A  82      -3.776  14.893  18.973  1.00  0.63           C  
ATOM   1185  CZ  TYR A  82      -2.478  15.120  18.548  1.00  0.63           C  
ATOM   1186  OH  TYR A  82      -1.439  14.417  19.118  1.00  0.63           O  
ATOM   1187  H   TYR A  82      -4.759  17.411  14.256  1.00  0.63           H  
ATOM   1188  HA  TYR A  82      -6.786  15.792  15.771  1.00  0.63           H  
ATOM   1189 1HB  TYR A  82      -5.319  18.324  16.631  1.00  0.63           H  
ATOM   1190 2HB  TYR A  82      -6.473  17.426  17.599  1.00  0.63           H  
ATOM   1191  HD1 TYR A  82      -3.083  17.490  16.200  1.00  0.63           H  
ATOM   1192  HD2 TYR A  82      -5.843  15.427  18.753  1.00  0.63           H  
ATOM   1193  HE1 TYR A  82      -1.202  16.229  17.200  1.00  0.63           H  
ATOM   1194  HE2 TYR A  82      -3.972  14.160  19.757  1.00  0.63           H  
ATOM   1195  HH  TYR A  82      -1.795  13.663  19.601  1.00  0.63           H  
ATOM   1196  N   LEU A  83      -8.640  17.443  15.584  1.00  0.61           N  
ATOM   1197  CA  LEU A  83      -9.748  18.362  15.346  1.00  0.61           C  
ATOM   1198  C   LEU A  83     -10.353  18.740  16.700  1.00  0.61           C  
ATOM   1199  O   LEU A  83     -10.886  17.892  17.423  1.00  0.61           O  
ATOM   1200  CB  LEU A  83     -10.816  17.726  14.423  1.00  0.61           C  
ATOM   1201  CG  LEU A  83     -12.061  18.616  14.093  1.00  0.61           C  
ATOM   1202  CD1 LEU A  83     -11.593  19.838  13.277  1.00  0.61           C  
ATOM   1203  CD2 LEU A  83     -13.117  17.794  13.322  1.00  0.61           C  
ATOM   1204  H   LEU A  83      -8.784  16.586  16.117  1.00  0.61           H  
ATOM   1205  HA  LEU A  83      -9.373  19.269  14.873  1.00  0.61           H  
ATOM   1206 1HB  LEU A  83     -10.340  17.477  13.478  1.00  0.61           H  
ATOM   1207 2HB  LEU A  83     -11.172  16.808  14.874  1.00  0.61           H  
ATOM   1208  HG  LEU A  83     -12.503  18.982  15.020  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  83     -12.440  20.466  13.049  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  83     -10.861  20.407  13.855  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  83     -11.135  19.498  12.348  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  83     -13.979  18.423  13.104  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  83     -12.688  17.434  12.396  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  83     -13.434  16.950  13.924  1.00  0.61           H  
ATOM   1215  N   GLN A  84     -10.241  20.012  17.061  1.00  0.60           N  
ATOM   1216  CA  GLN A  84     -10.727  20.505  18.345  1.00  0.60           C  
ATOM   1217  C   GLN A  84     -12.023  21.257  18.163  1.00  0.60           C  
ATOM   1218  O   GLN A  84     -12.072  22.280  17.477  1.00  0.60           O  
ATOM   1219  CB  GLN A  84      -9.709  21.428  19.014  1.00  0.60           C  
ATOM   1220  CG  GLN A  84     -10.204  22.038  20.340  1.00  0.60           C  
ATOM   1221  CD  GLN A  84     -10.252  21.055  21.517  1.00  0.60           C  
ATOM   1222  OE1 GLN A  84      -9.208  20.561  21.981  1.00  0.60           O  
ATOM   1223  NE2 GLN A  84     -11.449  20.756  22.005  1.00  0.60           N  
ATOM   1224  H   GLN A  84      -9.804  20.672  16.426  1.00  0.60           H  
ATOM   1225  HA  GLN A  84     -10.921  19.660  19.001  1.00  0.60           H  
ATOM   1226 1HB  GLN A  84      -8.795  20.871  19.219  1.00  0.60           H  
ATOM   1227 2HB  GLN A  84      -9.453  22.240  18.333  1.00  0.60           H  
ATOM   1228 1HG  GLN A  84      -9.543  22.859  20.613  1.00  0.60           H  
ATOM   1229 2HG  GLN A  84     -11.218  22.423  20.186  1.00  0.60           H  
ATOM   1230 1HE2 GLN A  84     -11.533  20.118  22.769  1.00  0.60           H  
ATOM   1231 2HE2 GLN A  84     -12.277  21.159  21.592  1.00  0.60           H  
ATOM   1232  N   MET A  85     -13.089  20.734  18.734  1.00  0.60           N  
ATOM   1233  CA  MET A  85     -14.373  21.365  18.546  1.00  0.60           C  
ATOM   1234  C   MET A  85     -14.823  22.042  19.826  1.00  0.60           C  
ATOM   1235  O   MET A  85     -14.937  21.391  20.868  1.00  0.60           O  
ATOM   1236  CB  MET A  85     -15.351  20.307  18.122  1.00  0.60           C  
ATOM   1237  CG  MET A  85     -14.866  19.510  16.904  1.00  0.60           C  
ATOM   1238  SD  MET A  85     -16.046  18.320  16.325  1.00  0.60           S  
ATOM   1239  CE  MET A  85     -15.978  17.115  17.575  1.00  0.60           C  
ATOM   1240  H   MET A  85     -13.018  19.883  19.287  1.00  0.60           H  
ATOM   1241  HA  MET A  85     -14.297  22.123  17.773  1.00  0.60           H  
ATOM   1242 1HB  MET A  85     -15.530  19.616  18.942  1.00  0.60           H  
ATOM   1243 2HB  MET A  85     -16.270  20.790  17.871  1.00  0.60           H  
ATOM   1244 1HG  MET A  85     -14.612  20.175  16.097  1.00  0.60           H  
ATOM   1245 2HG  MET A  85     -13.956  18.968  17.183  1.00  0.60           H  
ATOM   1246 1HE  MET A  85     -16.671  16.327  17.334  1.00  0.60           H  
ATOM   1247 2HE  MET A  85     -14.970  16.720  17.634  1.00  0.60           H  
ATOM   1248 3HE  MET A  85     -16.251  17.563  18.527  1.00  0.60           H  
ATOM   1249  N   ASN A  86     -15.039  23.357  19.762  1.00  0.61           N  
ATOM   1250  CA  ASN A  86     -15.478  24.127  20.923  1.00  0.61           C  
ATOM   1251  C   ASN A  86     -16.939  24.520  20.789  1.00  0.61           C  
ATOM   1252  O   ASN A  86     -17.463  24.567  19.680  1.00  0.61           O  
ATOM   1253  CB  ASN A  86     -14.593  25.349  21.125  1.00  0.61           C  
ATOM   1254  CG  ASN A  86     -13.183  24.997  21.585  1.00  0.61           C  
ATOM   1255  OD1 ASN A  86     -12.983  24.168  22.497  1.00  0.61           O  
ATOM   1256  ND2 ASN A  86     -12.202  25.615  20.969  1.00  0.61           N  
ATOM   1257  H   ASN A  86     -14.903  23.862  18.883  1.00  0.61           H  
ATOM   1258  HA  ASN A  86     -15.405  23.499  21.805  1.00  0.61           H  
ATOM   1259 1HB  ASN A  86     -14.529  25.901  20.183  1.00  0.61           H  
ATOM   1260 2HB  ASN A  86     -15.052  26.011  21.860  1.00  0.61           H  
ATOM   1261 1HD2 ASN A  86     -11.251  25.432  21.223  1.00  0.61           H  
ATOM   1262 2HD2 ASN A  86     -12.402  26.274  20.241  1.00  0.61           H  
ATOM   1263  N   SER A  87     -17.591  24.805  21.914  1.00  0.63           N  
ATOM   1264  CA  SER A  87     -18.979  25.260  21.913  1.00  0.63           C  
ATOM   1265  C   SER A  87     -19.886  24.333  21.105  1.00  0.63           C  
ATOM   1266  O   SER A  87     -20.659  24.797  20.266  1.00  0.63           O  
ATOM   1267  CB  SER A  87     -19.061  26.670  21.351  1.00  0.63           C  
ATOM   1268  OG  SER A  87     -18.308  27.567  22.126  1.00  0.63           O  
ATOM   1269  H   SER A  87     -17.114  24.701  22.801  1.00  0.63           H  
ATOM   1270  HA  SER A  87     -19.330  25.269  22.946  1.00  0.63           H  
ATOM   1271 1HB  SER A  87     -18.706  26.685  20.321  1.00  0.63           H  
ATOM   1272 2HB  SER A  87     -20.102  26.986  21.338  1.00  0.63           H  
ATOM   1273  HG  SER A  87     -18.672  27.519  23.015  1.00  0.63           H  
ATOM   1274  N   LEU A  88     -19.776  23.027  21.351  1.00  0.66           N  
ATOM   1275  CA  LEU A  88     -20.554  22.031  20.615  1.00  0.66           C  
ATOM   1276  C   LEU A  88     -22.055  22.167  20.782  1.00  0.66           C  
ATOM   1277  O   LEU A  88     -22.573  22.344  21.887  1.00  0.66           O  
ATOM   1278  CB  LEU A  88     -20.068  20.636  21.000  1.00  0.66           C  
ATOM   1279  CG  LEU A  88     -18.706  20.245  20.370  1.00  0.66           C  
ATOM   1280  CD1 LEU A  88     -18.157  18.986  20.973  1.00  0.66           C  
ATOM   1281  CD2 LEU A  88     -18.957  20.002  18.887  1.00  0.66           C  
ATOM   1282  H   LEU A  88     -19.131  22.724  22.082  1.00  0.66           H  
ATOM   1283  HA  LEU A  88     -20.338  22.166  19.553  1.00  0.66           H  
ATOM   1284 1HB  LEU A  88     -19.965  20.587  22.086  1.00  0.66           H  
ATOM   1285 2HB  LEU A  88     -20.805  19.919  20.691  1.00  0.66           H  
ATOM   1286  HG  LEU A  88     -17.976  21.051  20.519  1.00  0.66           H  
ATOM   1287 1HD1 LEU A  88     -17.222  18.752  20.490  1.00  0.66           H  
ATOM   1288 2HD1 LEU A  88     -17.987  19.140  22.041  1.00  0.66           H  
ATOM   1289 3HD1 LEU A  88     -18.859  18.173  20.819  1.00  0.66           H  
ATOM   1290 1HD2 LEU A  88     -18.065  19.710  18.391  1.00  0.66           H  
ATOM   1291 2HD2 LEU A  88     -19.685  19.201  18.784  1.00  0.66           H  
ATOM   1292 3HD2 LEU A  88     -19.351  20.912  18.425  1.00  0.66           H  
ATOM   1293  N   LYS A  89     -22.756  22.073  19.658  1.00  0.67           N  
ATOM   1294  CA  LYS A  89     -24.200  22.225  19.594  1.00  0.67           C  
ATOM   1295  C   LYS A  89     -24.891  20.930  19.178  1.00  0.67           C  
ATOM   1296  O   LYS A  89     -24.247  20.014  18.671  1.00  0.67           O  
ATOM   1297  CB  LYS A  89     -24.551  23.334  18.579  1.00  0.67           C  
ATOM   1298  CG  LYS A  89     -23.950  24.697  18.889  1.00  0.67           C  
ATOM   1299  CD  LYS A  89     -24.520  25.283  20.180  1.00  0.67           C  
ATOM   1300  CE  LYS A  89     -23.984  26.691  20.425  1.00  0.67           C  
ATOM   1301  NZ  LYS A  89     -24.541  27.297  21.673  1.00  0.67           N  
ATOM   1302  H   LYS A  89     -22.259  21.917  18.771  1.00  0.67           H  
ATOM   1303  HA  LYS A  89     -24.534  22.529  20.579  1.00  0.67           H  
ATOM   1304 1HB  LYS A  89     -24.176  23.035  17.595  1.00  0.67           H  
ATOM   1305 2HB  LYS A  89     -25.624  23.444  18.486  1.00  0.67           H  
ATOM   1306 1HG  LYS A  89     -22.869  24.600  18.984  1.00  0.67           H  
ATOM   1307 2HG  LYS A  89     -24.160  25.377  18.067  1.00  0.67           H  
ATOM   1308 1HD  LYS A  89     -25.607  25.313  20.123  1.00  0.67           H  
ATOM   1309 2HD  LYS A  89     -24.232  24.644  21.022  1.00  0.67           H  
ATOM   1310 1HE  LYS A  89     -22.896  26.640  20.510  1.00  0.67           H  
ATOM   1311 2HE  LYS A  89     -24.243  27.324  19.577  1.00  0.67           H  
ATOM   1312 1HZ  LYS A  89     -24.155  28.222  21.797  1.00  0.67           H  
ATOM   1313 2HZ  LYS A  89     -25.547  27.358  21.601  1.00  0.67           H  
ATOM   1314 3HZ  LYS A  89     -24.294  26.720  22.465  1.00  0.67           H  
ATOM   1315  N   PRO A  90     -26.185  20.780  19.430  1.00  0.68           N  
ATOM   1316  CA  PRO A  90     -26.969  19.730  18.848  1.00  0.68           C  
ATOM   1317  C   PRO A  90     -26.762  19.956  17.364  1.00  0.68           C  
ATOM   1318  O   PRO A  90     -26.472  21.078  16.957  1.00  0.68           O  
ATOM   1319  CB  PRO A  90     -28.374  20.019  19.352  1.00  0.68           C  
ATOM   1320  CG  PRO A  90     -28.146  20.785  20.656  1.00  0.68           C  
ATOM   1321  CD  PRO A  90     -26.897  21.613  20.406  1.00  0.68           C  
ATOM   1322  HA  PRO A  90     -26.592  18.749  19.173  1.00  0.68           H  
ATOM   1323 1HB  PRO A  90     -28.932  20.596  18.597  1.00  0.68           H  
ATOM   1324 2HB  PRO A  90     -28.919  19.074  19.500  1.00  0.68           H  
ATOM   1325 1HG  PRO A  90     -29.026  21.403  20.892  1.00  0.68           H  
ATOM   1326 2HG  PRO A  90     -28.022  20.076  21.490  1.00  0.68           H  
ATOM   1327 1HD  PRO A  90     -27.155  22.594  19.993  1.00  0.68           H  
ATOM   1328 2HD  PRO A  90     -26.344  21.679  21.335  1.00  0.68           H  
ATOM   1329  N   GLU A  91     -26.839  18.892  16.587  1.00  0.67           N  
ATOM   1330  CA  GLU A  91     -26.524  18.852  15.150  1.00  0.67           C  
ATOM   1331  C   GLU A  91     -25.005  18.826  14.876  1.00  0.67           C  
ATOM   1332  O   GLU A  91     -24.593  18.620  13.735  1.00  0.67           O  
ATOM   1333  CB  GLU A  91     -27.154  20.020  14.367  1.00  0.67           C  
ATOM   1334  CG  GLU A  91     -28.685  20.146  14.498  1.00  0.67           C  
ATOM   1335  CD  GLU A  91     -29.449  18.998  13.869  1.00  0.67           C  
ATOM   1336  OE1 GLU A  91     -29.001  18.444  12.882  1.00  0.67           O  
ATOM   1337  OE2 GLU A  91     -30.493  18.676  14.382  1.00  0.67           O  
ATOM   1338  H   GLU A  91     -27.119  18.024  17.020  1.00  0.67           H  
ATOM   1339  HA  GLU A  91     -26.941  17.930  14.744  1.00  0.67           H  
ATOM   1340 1HB  GLU A  91     -26.688  20.966  14.619  1.00  0.67           H  
ATOM   1341 2HB  GLU A  91     -26.956  19.861  13.308  1.00  0.67           H  
ATOM   1342 1HG  GLU A  91     -28.954  20.206  15.550  1.00  0.67           H  
ATOM   1343 2HG  GLU A  91     -28.993  21.078  14.028  1.00  0.67           H  
ATOM   1344  N   ASP A  92     -24.171  18.857  15.935  1.00  0.66           N  
ATOM   1345  CA  ASP A  92     -22.752  18.529  15.771  1.00  0.66           C  
ATOM   1346  C   ASP A  92     -22.599  17.052  16.165  1.00  0.66           C  
ATOM   1347  O   ASP A  92     -21.488  16.503  16.175  1.00  0.66           O  
ATOM   1348  CB  ASP A  92     -21.790  19.408  16.606  1.00  0.66           C  
ATOM   1349  CG  ASP A  92     -21.623  20.944  16.181  1.00  0.66           C  
ATOM   1350  OD1 ASP A  92     -21.417  21.263  15.006  1.00  0.66           O  
ATOM   1351  OD2 ASP A  92     -21.667  21.786  17.062  1.00  0.66           O  
ATOM   1352  H   ASP A  92     -24.501  19.112  16.867  1.00  0.66           H  
ATOM   1353  HA  ASP A  92     -22.487  18.627  14.725  1.00  0.66           H  
ATOM   1354 1HB  ASP A  92     -22.113  19.384  17.639  1.00  0.66           H  
ATOM   1355 2HB  ASP A  92     -20.803  18.952  16.582  1.00  0.66           H  
ATOM   1356  N   THR A  93     -23.756  16.417  16.444  1.00  0.64           N  
ATOM   1357  CA  THR A  93     -23.860  14.999  16.775  1.00  0.64           C  
ATOM   1358  C   THR A  93     -23.753  14.232  15.482  1.00  0.64           C  
ATOM   1359  O   THR A  93     -24.572  14.405  14.575  1.00  0.64           O  
ATOM   1360  CB  THR A  93     -25.216  14.655  17.435  1.00  0.64           C  
ATOM   1361  OG1 THR A  93     -25.374  15.365  18.688  1.00  0.64           O  
ATOM   1362  CG2 THR A  93     -25.382  13.140  17.614  1.00  0.64           C  
ATOM   1363  H   THR A  93     -24.601  16.956  16.408  1.00  0.64           H  
ATOM   1364  HA  THR A  93     -23.040  14.724  17.431  1.00  0.64           H  
ATOM   1365  HB  THR A  93     -26.009  14.994  16.771  1.00  0.64           H  
ATOM   1366  HG1 THR A  93     -26.262  15.197  19.045  1.00  0.64           H  
ATOM   1367 1HG2 THR A  93     -26.360  12.932  18.046  1.00  0.64           H  
ATOM   1368 2HG2 THR A  93     -25.306  12.657  16.640  1.00  0.64           H  
ATOM   1369 3HG2 THR A  93     -24.632  12.740  18.243  1.00  0.64           H  
ATOM   1370  N   ALA A  94     -22.715  13.425  15.385  1.00  0.61           N  
ATOM   1371  CA  ALA A  94     -22.415  12.750  14.137  1.00  0.61           C  
ATOM   1372  C   ALA A  94     -21.255  11.804  14.265  1.00  0.61           C  
ATOM   1373  O   ALA A  94     -20.505  11.845  15.247  1.00  0.61           O  
ATOM   1374  CB  ALA A  94     -22.076  13.765  13.083  1.00  0.61           C  
ATOM   1375  H   ALA A  94     -22.135  13.294  16.214  1.00  0.61           H  
ATOM   1376  HA  ALA A  94     -23.288  12.173  13.840  1.00  0.61           H  
ATOM   1377 1HB  ALA A  94     -21.848  13.256  12.161  1.00  0.61           H  
ATOM   1378 2HB  ALA A  94     -22.885  14.463  12.910  1.00  0.61           H  
ATOM   1379 3HB  ALA A  94     -21.211  14.296  13.438  1.00  0.61           H  
ATOM   1380  N   VAL A  95     -21.059  10.993  13.240  1.00  0.60           N  
ATOM   1381  CA  VAL A  95     -19.817  10.258  13.171  1.00  0.60           C  
ATOM   1382  C   VAL A  95     -18.819  11.088  12.367  1.00  0.60           C  
ATOM   1383  O   VAL A  95     -19.140  11.606  11.292  1.00  0.60           O  
ATOM   1384  CB  VAL A  95     -19.993   8.873  12.552  1.00  0.60           C  
ATOM   1385  CG1 VAL A  95     -18.626   8.180  12.456  1.00  0.60           C  
ATOM   1386  CG2 VAL A  95     -20.927   8.063  13.422  1.00  0.60           C  
ATOM   1387  H   VAL A  95     -21.730  10.935  12.473  1.00  0.60           H  
ATOM   1388  HA  VAL A  95     -19.438  10.127  14.175  1.00  0.60           H  
ATOM   1389  HB  VAL A  95     -20.401   8.972  11.544  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  95     -18.743   7.193  12.018  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  95     -17.951   8.767  11.844  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  95     -18.204   8.081  13.450  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  95     -21.057   7.071  12.993  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  95     -20.493   7.977  14.417  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  95     -21.894   8.563  13.485  1.00  0.60           H  
ATOM   1396  N   TYR A  96     -17.635  11.273  12.918  1.00  0.60           N  
ATOM   1397  CA  TYR A  96     -16.596  12.045  12.263  1.00  0.60           C  
ATOM   1398  C   TYR A  96     -15.574  11.114  11.681  1.00  0.60           C  
ATOM   1399  O   TYR A  96     -15.224  10.110  12.302  1.00  0.60           O  
ATOM   1400  CB  TYR A  96     -15.951  12.991  13.261  1.00  0.60           C  
ATOM   1401  CG  TYR A  96     -16.832  14.152  13.666  1.00  0.60           C  
ATOM   1402  CD1 TYR A  96     -17.882  13.953  14.549  1.00  0.60           C  
ATOM   1403  CD2 TYR A  96     -16.554  15.429  13.193  1.00  0.60           C  
ATOM   1404  CE1 TYR A  96     -18.667  15.014  14.927  1.00  0.60           C  
ATOM   1405  CE2 TYR A  96     -17.333  16.486  13.596  1.00  0.60           C  
ATOM   1406  CZ  TYR A  96     -18.402  16.270  14.466  1.00  0.60           C  
ATOM   1407  OH  TYR A  96     -19.225  17.314  14.874  1.00  0.60           O  
ATOM   1408  H   TYR A  96     -17.448  10.831  13.816  1.00  0.60           H  
ATOM   1409  HA  TYR A  96     -17.035  12.619  11.452  1.00  0.60           H  
ATOM   1410 1HB  TYR A  96     -15.704  12.428  14.159  1.00  0.60           H  
ATOM   1411 2HB  TYR A  96     -15.024  13.385  12.848  1.00  0.60           H  
ATOM   1412  HD1 TYR A  96     -18.100  12.952  14.931  1.00  0.60           H  
ATOM   1413  HD2 TYR A  96     -15.719  15.590  12.509  1.00  0.60           H  
ATOM   1414  HE1 TYR A  96     -19.506  14.868  15.592  1.00  0.60           H  
ATOM   1415  HE2 TYR A  96     -17.120  17.485  13.229  1.00  0.60           H  
ATOM   1416  HH  TYR A  96     -19.972  16.947  15.414  1.00  0.60           H  
ATOM   1417  N   TYR A  97     -15.080  11.449  10.501  1.00  0.64           N  
ATOM   1418  CA  TYR A  97     -14.070  10.629   9.859  1.00  0.64           C  
ATOM   1419  C   TYR A  97     -12.919  11.480   9.362  1.00  0.64           C  
ATOM   1420  O   TYR A  97     -13.134  12.545   8.777  1.00  0.64           O  
ATOM   1421  CB  TYR A  97     -14.653   9.935   8.627  1.00  0.64           C  
ATOM   1422  CG  TYR A  97     -15.847   9.041   8.820  1.00  0.64           C  
ATOM   1423  CD1 TYR A  97     -17.126   9.599   8.834  1.00  0.64           C  
ATOM   1424  CD2 TYR A  97     -15.683   7.673   8.927  1.00  0.64           C  
ATOM   1425  CE1 TYR A  97     -18.230   8.785   8.975  1.00  0.64           C  
ATOM   1426  CE2 TYR A  97     -16.790   6.858   9.067  1.00  0.64           C  
ATOM   1427  CZ  TYR A  97     -18.059   7.409   9.095  1.00  0.64           C  
ATOM   1428  OH  TYR A  97     -19.161   6.589   9.241  1.00  0.64           O  
ATOM   1429  H   TYR A  97     -15.430  12.291  10.047  1.00  0.64           H  
ATOM   1430  HA  TYR A  97     -13.680   9.903  10.572  1.00  0.64           H  
ATOM   1431 1HB  TYR A  97     -14.929  10.695   7.906  1.00  0.64           H  
ATOM   1432 2HB  TYR A  97     -13.869   9.333   8.189  1.00  0.64           H  
ATOM   1433  HD1 TYR A  97     -17.256  10.681   8.736  1.00  0.64           H  
ATOM   1434  HD2 TYR A  97     -14.676   7.240   8.900  1.00  0.64           H  
ATOM   1435  HE1 TYR A  97     -19.226   9.217   8.992  1.00  0.64           H  
ATOM   1436  HE2 TYR A  97     -16.663   5.780   9.155  1.00  0.64           H  
ATOM   1437  HH  TYR A  97     -19.950   7.128   9.373  1.00  0.64           H  
ATOM   1438  N   CYS A  98     -11.706  10.988   9.505  1.00  0.71           N  
ATOM   1439  CA  CYS A  98     -10.576  11.684   8.921  1.00  0.71           C  
ATOM   1440  C   CYS A  98     -10.304  11.049   7.552  1.00  0.71           C  
ATOM   1441  O   CYS A  98     -10.635   9.874   7.339  1.00  0.71           O  
ATOM   1442  CB  CYS A  98      -9.368  11.628   9.871  1.00  0.71           C  
ATOM   1443  SG  CYS A  98      -8.610  10.026  10.108  1.00  0.71           S  
ATOM   1444  H   CYS A  98     -11.586  10.131  10.037  1.00  0.71           H  
ATOM   1445  HA  CYS A  98     -10.831  12.731   8.784  1.00  0.71           H  
ATOM   1446 1HB  CYS A  98      -8.626  12.329   9.552  1.00  0.71           H  
ATOM   1447 2HB  CYS A  98      -9.715  11.966  10.840  1.00  0.71           H  
ATOM   1448  N   LYS A  99      -9.662  11.790   6.646  1.00  0.86           N  
ATOM   1449  CA  LYS A  99      -9.353  11.272   5.315  1.00  0.86           C  
ATOM   1450  C   LYS A  99      -8.049  11.836   4.744  1.00  0.86           C  
ATOM   1451  O   LYS A  99      -7.897  13.051   4.592  1.00  0.86           O  
ATOM   1452  CB  LYS A  99     -10.555  11.601   4.409  1.00  0.86           C  
ATOM   1453  CG  LYS A  99     -10.594  11.194   2.880  1.00  0.86           C  
ATOM   1454  CD  LYS A  99     -10.711   9.675   2.637  1.00  0.86           C  
ATOM   1455  CE  LYS A  99     -11.319   9.310   1.232  1.00  0.86           C  
ATOM   1456  NZ  LYS A  99     -11.388   7.841   0.907  1.00  0.86           N  
ATOM   1457  H   LYS A  99      -9.439  12.752   6.874  1.00  0.86           H  
ATOM   1458  HA  LYS A  99      -9.268  10.210   5.405  1.00  0.86           H  
ATOM   1459 1HB  LYS A  99     -11.433  11.176   4.856  1.00  0.86           H  
ATOM   1460 2HB  LYS A  99     -10.687  12.668   4.437  1.00  0.86           H  
ATOM   1461 1HG  LYS A  99     -11.461  11.672   2.432  1.00  0.86           H  
ATOM   1462 2HG  LYS A  99      -9.693  11.559   2.380  1.00  0.86           H  
ATOM   1463 1HD  LYS A  99      -9.717   9.326   2.626  1.00  0.86           H  
ATOM   1464 2HD  LYS A  99     -11.221   9.200   3.428  1.00  0.86           H  
ATOM   1465 1HE  LYS A  99     -12.327   9.720   1.196  1.00  0.86           H  
ATOM   1466 2HE  LYS A  99     -10.741   9.737   0.490  1.00  0.86           H  
ATOM   1467 1HZ  LYS A  99     -11.806   7.726  -0.004  1.00  0.86           H  
ATOM   1468 2HZ  LYS A  99     -10.451   7.414   0.880  1.00  0.86           H  
ATOM   1469 3HZ  LYS A  99     -11.950   7.381   1.592  1.00  0.86           H  
ATOM   1470  N   ALA A 100      -7.089  10.968   4.432  1.00  1.13           N  
ATOM   1471  CA  ALA A 100      -5.829  11.475   3.879  1.00  1.13           C  
ATOM   1472  C   ALA A 100      -6.081  11.752   2.416  1.00  1.13           C  
ATOM   1473  O   ALA A 100      -6.857  11.007   1.798  1.00  1.13           O  
ATOM   1474  CB  ALA A 100      -4.672  10.513   4.076  1.00  1.13           C  
ATOM   1475  H   ALA A 100      -7.263   9.972   4.565  1.00  1.13           H  
ATOM   1476  HA  ALA A 100      -5.584  12.414   4.373  1.00  1.13           H  
ATOM   1477 1HB  ALA A 100      -3.775  10.950   3.641  1.00  1.13           H  
ATOM   1478 2HB  ALA A 100      -4.505  10.340   5.131  1.00  1.13           H  
ATOM   1479 3HB  ALA A 100      -4.885   9.582   3.583  1.00  1.13           H  
ATOM   1480  N   THR A 101      -5.404  12.754   1.845  1.00  1.59           N  
ATOM   1481  CA  THR A 101      -5.630  13.047   0.435  1.00  1.59           C  
ATOM   1482  C   THR A 101      -4.369  12.881  -0.415  1.00  1.59           C  
ATOM   1483  O   THR A 101      -3.261  12.907   0.109  1.00  1.59           O  
ATOM   1484  CB  THR A 101      -6.132  14.485   0.294  1.00  1.59           C  
ATOM   1485  OG1 THR A 101      -5.070  15.383   0.548  1.00  1.59           O  
ATOM   1486  CG2 THR A 101      -7.190  14.726   1.367  1.00  1.59           C  
ATOM   1487  H   THR A 101      -4.798  13.342   2.418  1.00  1.59           H  
ATOM   1488  HA  THR A 101      -6.381  12.360   0.064  1.00  1.59           H  
ATOM   1489  HB  THR A 101      -6.540  14.662  -0.685  1.00  1.59           H  
ATOM   1490  HG1 THR A 101      -5.369  16.279   0.371  1.00  1.59           H  
ATOM   1491 1HG2 THR A 101      -7.555  15.749   1.298  1.00  1.59           H  
ATOM   1492 2HG2 THR A 101      -8.004  14.038   1.232  1.00  1.59           H  
ATOM   1493 3HG2 THR A 101      -6.755  14.567   2.357  1.00  1.59           H  
ATOM   1494  N   GLY A 102      -4.536  12.831  -1.742  1.00  2.29           N  
ATOM   1495  CA  GLY A 102      -3.480  12.557  -2.731  1.00  2.29           C  
ATOM   1496  C   GLY A 102      -2.429  13.638  -2.970  1.00  2.29           C  
ATOM   1497  O   GLY A 102      -2.261  14.142  -4.096  1.00  2.29           O  
ATOM   1498  H   GLY A 102      -5.484  12.878  -2.071  1.00  2.29           H  
ATOM   1499 1HA  GLY A 102      -2.965  11.646  -2.424  1.00  2.29           H  
ATOM   1500 2HA  GLY A 102      -3.957  12.312  -3.679  1.00  2.29           H  
ATOM   1501  N   GLU A 103      -1.702  13.944  -1.903  1.00  3.29           N  
ATOM   1502  CA  GLU A 103      -0.610  14.905  -1.900  1.00  3.29           C  
ATOM   1503  C   GLU A 103      -1.016  16.153  -2.688  1.00  3.29           C  
ATOM   1504  O   GLU A 103      -2.029  16.803  -2.399  1.00  3.29           O  
ATOM   1505  CB  GLU A 103       0.634  14.259  -2.553  1.00  3.29           C  
ATOM   1506  CG  GLU A 103       1.157  12.986  -1.886  1.00  3.29           C  
ATOM   1507  CD  GLU A 103       2.398  12.437  -2.568  1.00  3.29           C  
ATOM   1508  OE1 GLU A 103       2.411  12.378  -3.776  1.00  3.29           O  
ATOM   1509  OE2 GLU A 103       3.338  12.104  -1.884  1.00  3.29           O  
ATOM   1510  H   GLU A 103      -1.955  13.471  -1.038  1.00  3.29           H  
ATOM   1511  HA  GLU A 103      -0.386  15.189  -0.870  1.00  3.29           H  
ATOM   1512 1HB  GLU A 103       0.427  14.012  -3.596  1.00  3.29           H  
ATOM   1513 2HB  GLU A 103       1.464  14.968  -2.528  1.00  3.29           H  
ATOM   1514 1HG  GLU A 103       1.376  13.169  -0.851  1.00  3.29           H  
ATOM   1515 2HG  GLU A 103       0.372  12.237  -1.928  1.00  3.29           H  
ATOM   1516  N   ARG A 104      -0.207  16.470  -3.691  1.00  4.51           N  
ATOM   1517  CA  ARG A 104      -0.412  17.577  -4.605  1.00  4.51           C  
ATOM   1518  C   ARG A 104      -0.251  17.113  -6.045  1.00  4.51           C  
ATOM   1519  O   ARG A 104       0.267  17.837  -6.892  1.00  4.51           O  
ATOM   1520  CB  ARG A 104       0.510  18.747  -4.291  1.00  4.51           C  
ATOM   1521  CG  ARG A 104       0.206  19.465  -2.968  1.00  4.51           C  
ATOM   1522  CD  ARG A 104      -1.119  20.175  -3.112  1.00  4.51           C  
ATOM   1523  NE  ARG A 104      -1.516  20.974  -1.960  1.00  4.51           N  
ATOM   1524  CZ  ARG A 104      -2.244  20.545  -0.906  1.00  4.51           C  
ATOM   1525  NH1 ARG A 104      -2.651  19.291  -0.810  1.00  4.51           N  
ATOM   1526  NH2 ARG A 104      -2.568  21.418   0.036  1.00  4.51           N  
ATOM   1527  H   ARG A 104       0.603  15.890  -3.847  1.00  4.51           H  
ATOM   1528  HA  ARG A 104      -1.436  17.934  -4.484  1.00  4.51           H  
ATOM   1529 1HB  ARG A 104       1.542  18.399  -4.251  1.00  4.51           H  
ATOM   1530 2HB  ARG A 104       0.441  19.483  -5.092  1.00  4.51           H  
ATOM   1531 1HG  ARG A 104       0.139  18.753  -2.149  1.00  4.51           H  
ATOM   1532 2HG  ARG A 104       0.981  20.202  -2.754  1.00  4.51           H  
ATOM   1533 1HD  ARG A 104      -1.079  20.834  -3.979  1.00  4.51           H  
ATOM   1534 2HD  ARG A 104      -1.898  19.426  -3.279  1.00  4.51           H  
ATOM   1535  HE  ARG A 104      -1.253  21.949  -1.969  1.00  4.51           H  
ATOM   1536 1HH1 ARG A 104      -2.418  18.591  -1.537  1.00  4.51           H  
ATOM   1537 2HH1 ARG A 104      -3.207  19.008  -0.021  1.00  4.51           H  
ATOM   1538 1HH2 ARG A 104      -2.272  22.382  -0.048  1.00  4.51           H  
ATOM   1539 2HH2 ARG A 104      -3.142  21.141   0.813  1.00  4.51           H  
ATOM   1540  N   GLY A 105      -0.693  15.879  -6.315  1.00  5.71           N  
ATOM   1541  CA  GLY A 105      -0.641  15.312  -7.674  1.00  5.71           C  
ATOM   1542  C   GLY A 105      -1.901  15.683  -8.469  1.00  5.71           C  
ATOM   1543  O   GLY A 105      -2.092  15.268  -9.612  1.00  5.71           O  
ATOM   1544  H   GLY A 105      -1.104  15.323  -5.555  1.00  5.71           H  
ATOM   1545 1HA  GLY A 105       0.244  15.681  -8.192  1.00  5.71           H  
ATOM   1546 2HA  GLY A 105      -0.553  14.228  -7.611  1.00  5.71           H  
ATOM   1547  N   TYR A 106      -2.754  16.439  -7.805  1.00  6.56           N  
ATOM   1548  CA  TYR A 106      -4.055  16.919  -8.234  1.00  6.56           C  
ATOM   1549  C   TYR A 106      -4.104  18.425  -7.960  1.00  6.56           C  
ATOM   1550  O   TYR A 106      -3.057  19.047  -7.785  1.00  6.56           O  
ATOM   1551  CB  TYR A 106      -5.146  16.167  -7.493  1.00  6.56           C  
ATOM   1552  CG  TYR A 106      -5.138  14.676  -7.724  1.00  6.56           C  
ATOM   1553  CD1 TYR A 106      -4.349  13.862  -6.920  1.00  6.56           C  
ATOM   1554  CD2 TYR A 106      -5.925  14.115  -8.717  1.00  6.56           C  
ATOM   1555  CE1 TYR A 106      -4.345  12.496  -7.114  1.00  6.56           C  
ATOM   1556  CE2 TYR A 106      -5.922  12.746  -8.911  1.00  6.56           C  
ATOM   1557  CZ  TYR A 106      -5.136  11.938  -8.116  1.00  6.56           C  
ATOM   1558  OH  TYR A 106      -5.128  10.575  -8.316  1.00  6.56           O  
ATOM   1559  H   TYR A 106      -2.461  16.714  -6.884  1.00  6.56           H  
ATOM   1560  HA  TYR A 106      -4.166  16.761  -9.307  1.00  6.56           H  
ATOM   1561 1HB  TYR A 106      -5.011  16.328  -6.450  1.00  6.56           H  
ATOM   1562 2HB  TYR A 106      -6.127  16.547  -7.763  1.00  6.56           H  
ATOM   1563  HD1 TYR A 106      -3.737  14.303  -6.134  1.00  6.56           H  
ATOM   1564  HD2 TYR A 106      -6.549  14.753  -9.342  1.00  6.56           H  
ATOM   1565  HE1 TYR A 106      -3.726  11.859  -6.482  1.00  6.56           H  
ATOM   1566  HE2 TYR A 106      -6.540  12.306  -9.693  1.00  6.56           H  
ATOM   1567  HH  TYR A 106      -4.647  10.150  -7.601  1.00  6.56           H  
ATOM   1568  N   GLY A 107      -5.295  19.023  -7.976  1.00  6.81           N  
ATOM   1569  CA  GLY A 107      -5.415  20.467  -7.765  1.00  6.81           C  
ATOM   1570  C   GLY A 107      -5.245  20.819  -6.287  1.00  6.81           C  
ATOM   1571  O   GLY A 107      -4.786  19.995  -5.496  1.00  6.81           O  
ATOM   1572  H   GLY A 107      -6.130  18.477  -8.128  1.00  6.81           H  
ATOM   1573 1HA  GLY A 107      -4.665  20.991  -8.360  1.00  6.81           H  
ATOM   1574 2HA  GLY A 107      -6.393  20.804  -8.108  1.00  6.81           H  
ATOM   1575  N   ASP A 108      -5.629  22.034  -5.902  1.00  6.48           N  
ATOM   1576  CA  ASP A 108      -5.430  22.521  -4.529  1.00  6.48           C  
ATOM   1577  C   ASP A 108      -6.111  21.646  -3.478  1.00  6.48           C  
ATOM   1578  O   ASP A 108      -5.616  21.489  -2.361  1.00  6.48           O  
ATOM   1579  CB  ASP A 108      -5.974  23.939  -4.404  1.00  6.48           C  
ATOM   1580  CG  ASP A 108      -5.136  24.962  -5.145  1.00  6.48           C  
ATOM   1581  OD1 ASP A 108      -4.036  24.640  -5.538  1.00  6.48           O  
ATOM   1582  OD2 ASP A 108      -5.603  26.060  -5.321  1.00  6.48           O  
ATOM   1583  H   ASP A 108      -6.045  22.652  -6.583  1.00  6.48           H  
ATOM   1584  HA  ASP A 108      -4.360  22.529  -4.322  1.00  6.48           H  
ATOM   1585 1HB  ASP A 108      -6.995  23.969  -4.792  1.00  6.48           H  
ATOM   1586 2HB  ASP A 108      -6.018  24.217  -3.351  1.00  6.48           H  
ATOM   1587  N   GLN A 109      -7.250  21.080  -3.851  1.00  5.71           N  
ATOM   1588  CA  GLN A 109      -8.050  20.208  -3.001  1.00  5.71           C  
ATOM   1589  C   GLN A 109      -7.499  18.776  -2.932  1.00  5.71           C  
ATOM   1590  O   GLN A 109      -8.040  17.929  -2.216  1.00  5.71           O  
ATOM   1591  CB  GLN A 109      -9.494  20.206  -3.502  1.00  5.71           C  
ATOM   1592  CG  GLN A 109      -9.655  19.592  -4.879  1.00  5.71           C  
ATOM   1593  CD  GLN A 109      -9.394  20.618  -5.988  1.00  5.71           C  
ATOM   1594  OE1 GLN A 109      -8.602  21.556  -5.816  1.00  5.71           O  
ATOM   1595  NE2 GLN A 109     -10.070  20.449  -7.123  1.00  5.71           N  
ATOM   1596  H   GLN A 109      -7.574  21.262  -4.788  1.00  5.71           H  
ATOM   1597  HA  GLN A 109      -8.037  20.616  -1.991  1.00  5.71           H  
ATOM   1598 1HB  GLN A 109     -10.117  19.642  -2.808  1.00  5.71           H  
ATOM   1599 2HB  GLN A 109      -9.874  21.226  -3.532  1.00  5.71           H  
ATOM   1600 1HG  GLN A 109      -8.943  18.771  -4.994  1.00  5.71           H  
ATOM   1601 2HG  GLN A 109     -10.673  19.220  -4.986  1.00  5.71           H  
ATOM   1602 1HE2 GLN A 109      -9.950  21.090  -7.882  1.00  5.71           H  
ATOM   1603 2HE2 GLN A 109     -10.703  19.679  -7.214  1.00  5.71           H  
ATOM   1604  N   GLY A 110      -6.440  18.501  -3.691  1.00  4.69           N  
ATOM   1605  CA  GLY A 110      -5.838  17.183  -3.777  1.00  4.69           C  
ATOM   1606  C   GLY A 110      -6.838  16.179  -4.330  1.00  4.69           C  
ATOM   1607  O   GLY A 110      -7.485  16.427  -5.351  1.00  4.69           O  
ATOM   1608  H   GLY A 110      -6.009  19.237  -4.245  1.00  4.69           H  
ATOM   1609 1HA  GLY A 110      -4.950  17.232  -4.407  1.00  4.69           H  
ATOM   1610 2HA  GLY A 110      -5.504  16.869  -2.789  1.00  4.69           H  
ATOM   1611  N   TYR A 111      -6.940  15.044  -3.666  1.00  3.62           N  
ATOM   1612  CA  TYR A 111      -7.852  13.971  -4.046  1.00  3.62           C  
ATOM   1613  C   TYR A 111      -8.131  13.174  -2.802  1.00  3.62           C  
ATOM   1614  O   TYR A 111      -7.205  12.824  -2.091  1.00  3.62           O  
ATOM   1615  CB  TYR A 111      -7.215  13.111  -5.121  1.00  3.62           C  
ATOM   1616  CG  TYR A 111      -8.050  12.023  -5.673  1.00  3.62           C  
ATOM   1617  CD1 TYR A 111      -8.963  12.304  -6.669  1.00  3.62           C  
ATOM   1618  CD2 TYR A 111      -7.900  10.739  -5.204  1.00  3.62           C  
ATOM   1619  CE1 TYR A 111      -9.736  11.294  -7.198  1.00  3.62           C  
ATOM   1620  CE2 TYR A 111      -8.669   9.724  -5.722  1.00  3.62           C  
ATOM   1621  CZ  TYR A 111      -9.585   9.995  -6.720  1.00  3.62           C  
ATOM   1622  OH  TYR A 111     -10.355   8.980  -7.242  1.00  3.62           O  
ATOM   1623  H   TYR A 111      -6.362  14.935  -2.847  1.00  3.62           H  
ATOM   1624  HA  TYR A 111      -8.790  14.396  -4.406  1.00  3.62           H  
ATOM   1625 1HB  TYR A 111      -6.967  13.754  -5.935  1.00  3.62           H  
ATOM   1626 2HB  TYR A 111      -6.293  12.675  -4.745  1.00  3.62           H  
ATOM   1627  HD1 TYR A 111      -9.068  13.327  -7.035  1.00  3.62           H  
ATOM   1628  HD2 TYR A 111      -7.178  10.531  -4.422  1.00  3.62           H  
ATOM   1629  HE1 TYR A 111     -10.457  11.512  -7.987  1.00  3.62           H  
ATOM   1630  HE2 TYR A 111      -8.551   8.710  -5.343  1.00  3.62           H  
ATOM   1631  HH  TYR A 111     -10.165   8.164  -6.769  1.00  3.62           H  
ATOM   1632  N   LEU A 112      -9.357  12.830  -2.503  1.00  2.68           N  
ATOM   1633  CA  LEU A 112      -9.507  12.118  -1.242  1.00  2.68           C  
ATOM   1634  C   LEU A 112      -9.060  10.650  -1.413  1.00  2.68           C  
ATOM   1635  O   LEU A 112      -9.514   9.995  -2.351  1.00  2.68           O  
ATOM   1636  CB  LEU A 112     -10.975  12.198  -0.816  1.00  2.68           C  
ATOM   1637  CG  LEU A 112     -11.581  13.578  -0.653  1.00  2.68           C  
ATOM   1638  CD1 LEU A 112     -13.042  13.412  -0.242  1.00  2.68           C  
ATOM   1639  CD2 LEU A 112     -10.792  14.368   0.349  1.00  2.68           C  
ATOM   1640  H   LEU A 112     -10.146  13.076  -3.087  1.00  2.68           H  
ATOM   1641  HA  LEU A 112      -8.884  12.589  -0.483  1.00  2.68           H  
ATOM   1642 1HB  LEU A 112     -11.588  11.620  -1.508  1.00  2.68           H  
ATOM   1643 2HB  LEU A 112     -11.056  11.791   0.137  1.00  2.68           H  
ATOM   1644  HG  LEU A 112     -11.563  14.101  -1.609  1.00  2.68           H  
ATOM   1645 1HD1 LEU A 112     -13.506  14.389  -0.141  1.00  2.68           H  
ATOM   1646 2HD1 LEU A 112     -13.571  12.839  -1.003  1.00  2.68           H  
ATOM   1647 3HD1 LEU A 112     -13.096  12.883   0.712  1.00  2.68           H  
ATOM   1648 1HD2 LEU A 112     -11.225  15.360   0.457  1.00  2.68           H  
ATOM   1649 2HD2 LEU A 112     -10.795  13.863   1.312  1.00  2.68           H  
ATOM   1650 3HD2 LEU A 112      -9.779  14.460  -0.015  1.00  2.68           H  
ATOM   1651  N   GLU A 113      -8.223  10.109  -0.491  1.00  1.95           N  
ATOM   1652  CA  GLU A 113      -7.781   8.706  -0.611  1.00  1.95           C  
ATOM   1653  C   GLU A 113      -8.079   7.747   0.570  1.00  1.95           C  
ATOM   1654  O   GLU A 113      -8.830   6.783   0.399  1.00  1.95           O  
ATOM   1655  CB  GLU A 113      -6.268   8.644  -0.893  1.00  1.95           C  
ATOM   1656  CG  GLU A 113      -5.841   9.204  -2.252  1.00  1.95           C  
ATOM   1657  CD  GLU A 113      -4.345   9.105  -2.520  1.00  1.95           C  
ATOM   1658  OE1 GLU A 113      -3.614   8.719  -1.645  1.00  1.95           O  
ATOM   1659  OE2 GLU A 113      -3.943   9.408  -3.620  1.00  1.95           O  
ATOM   1660  H   GLU A 113      -7.853  10.667   0.276  1.00  1.95           H  
ATOM   1661  HA  GLU A 113      -8.283   8.289  -1.483  1.00  1.95           H  
ATOM   1662 1HB  GLU A 113      -5.734   9.207  -0.123  1.00  1.95           H  
ATOM   1663 2HB  GLU A 113      -5.930   7.610  -0.834  1.00  1.95           H  
ATOM   1664 1HG  GLU A 113      -6.380   8.674  -3.035  1.00  1.95           H  
ATOM   1665 2HG  GLU A 113      -6.135  10.254  -2.295  1.00  1.95           H  
ATOM   1666  N   VAL A 114      -7.564   8.012   1.775  1.00  1.44           N  
ATOM   1667  CA  VAL A 114      -7.682   7.000   2.855  1.00  1.44           C  
ATOM   1668  C   VAL A 114      -8.595   7.359   4.002  1.00  1.44           C  
ATOM   1669  O   VAL A 114      -8.338   8.346   4.668  1.00  1.44           O  
ATOM   1670  CB  VAL A 114      -6.313   6.773   3.511  1.00  1.44           C  
ATOM   1671  CG1 VAL A 114      -6.445   5.753   4.648  1.00  1.44           C  
ATOM   1672  CG2 VAL A 114      -5.305   6.357   2.469  1.00  1.44           C  
ATOM   1673  H   VAL A 114      -7.055   8.885   1.911  1.00  1.44           H  
ATOM   1674  HA  VAL A 114      -8.028   6.066   2.415  1.00  1.44           H  
ATOM   1675  HB  VAL A 114      -5.995   7.691   3.971  1.00  1.44           H  
ATOM   1676 1HG1 VAL A 114      -5.495   5.633   5.132  1.00  1.44           H  
ATOM   1677 2HG1 VAL A 114      -7.167   6.107   5.378  1.00  1.44           H  
ATOM   1678 3HG1 VAL A 114      -6.775   4.794   4.249  1.00  1.44           H  
ATOM   1679 1HG2 VAL A 114      -4.336   6.222   2.936  1.00  1.44           H  
ATOM   1680 2HG2 VAL A 114      -5.622   5.419   2.012  1.00  1.44           H  
ATOM   1681 3HG2 VAL A 114      -5.229   7.128   1.704  1.00  1.44           H  
ATOM   1682  N   TRP A 115      -9.658   6.574   4.252  1.00  1.10           N  
ATOM   1683  CA  TRP A 115     -10.534   6.889   5.396  1.00  1.10           C  
ATOM   1684  C   TRP A 115     -10.017   6.245   6.669  1.00  1.10           C  
ATOM   1685  O   TRP A 115      -9.525   5.113   6.639  1.00  1.10           O  
ATOM   1686  CB  TRP A 115     -11.988   6.379   5.286  1.00  1.10           C  
ATOM   1687  CG  TRP A 115     -12.919   7.010   4.285  1.00  1.10           C  
ATOM   1688  CD1 TRP A 115     -13.341   6.476   3.108  1.00  1.10           C  
ATOM   1689  CD2 TRP A 115     -13.540   8.317   4.379  1.00  1.10           C  
ATOM   1690  NE1 TRP A 115     -14.190   7.355   2.463  1.00  1.10           N  
ATOM   1691  CE2 TRP A 115     -14.312   8.492   3.229  1.00  1.10           C  
ATOM   1692  CE3 TRP A 115     -13.488   9.328   5.317  1.00  1.10           C  
ATOM   1693  CZ2 TRP A 115     -15.037   9.659   3.001  1.00  1.10           C  
ATOM   1694  CZ3 TRP A 115     -14.200  10.487   5.094  1.00  1.10           C  
ATOM   1695  CH2 TRP A 115     -14.957  10.655   3.965  1.00  1.10           C  
ATOM   1696  H   TRP A 115      -9.837   5.763   3.676  1.00  1.10           H  
ATOM   1697  HA  TRP A 115     -10.549   7.968   5.544  1.00  1.10           H  
ATOM   1698 1HB  TRP A 115     -11.960   5.313   5.070  1.00  1.10           H  
ATOM   1699 2HB  TRP A 115     -12.455   6.479   6.271  1.00  1.10           H  
ATOM   1700  HD1 TRP A 115     -13.058   5.491   2.733  1.00  1.10           H  
ATOM   1701  HE1 TRP A 115     -14.647   7.196   1.570  1.00  1.10           H  
ATOM   1702  HE3 TRP A 115     -12.878   9.210   6.210  1.00  1.10           H  
ATOM   1703  HZ2 TRP A 115     -15.641   9.805   2.104  1.00  1.10           H  
ATOM   1704  HZ3 TRP A 115     -14.128  11.264   5.841  1.00  1.10           H  
ATOM   1705  HH2 TRP A 115     -15.506  11.587   3.821  1.00  1.10           H  
ATOM   1706  N   GLY A 116     -10.184   6.930   7.790  1.00  0.89           N  
ATOM   1707  CA  GLY A 116      -9.903   6.298   9.067  1.00  0.89           C  
ATOM   1708  C   GLY A 116     -11.170   5.661   9.612  1.00  0.89           C  
ATOM   1709  O   GLY A 116     -12.227   5.707   8.975  1.00  0.89           O  
ATOM   1710  H   GLY A 116     -10.517   7.897   7.751  1.00  0.89           H  
ATOM   1711 1HA  GLY A 116      -9.145   5.535   8.936  1.00  0.89           H  
ATOM   1712 2HA  GLY A 116      -9.525   7.037   9.776  1.00  0.89           H  
ATOM   1713  N   ARG A 117     -11.077   5.078  10.798  1.00  0.75           N  
ATOM   1714  CA  ARG A 117     -12.254   4.492  11.428  1.00  0.75           C  
ATOM   1715  C   ARG A 117     -12.961   5.614  12.147  1.00  0.75           C  
ATOM   1716  O   ARG A 117     -12.389   6.189  13.055  1.00  0.75           O  
ATOM   1717  CB  ARG A 117     -11.878   3.402  12.416  1.00  0.75           C  
ATOM   1718  CG  ARG A 117     -13.064   2.742  13.107  1.00  0.75           C  
ATOM   1719  CD  ARG A 117     -12.639   1.649  14.028  1.00  0.75           C  
ATOM   1720  NE  ARG A 117     -13.776   1.046  14.709  1.00  0.75           N  
ATOM   1721  CZ  ARG A 117     -13.697   0.022  15.583  1.00  0.75           C  
ATOM   1722  NH1 ARG A 117     -12.531  -0.514  15.870  1.00  0.75           N  
ATOM   1723  NH2 ARG A 117     -14.796  -0.442  16.152  1.00  0.75           N  
ATOM   1724  H   ARG A 117     -10.183   5.052  11.262  1.00  0.75           H  
ATOM   1725  HA  ARG A 117     -12.913   4.080  10.664  1.00  0.75           H  
ATOM   1726 1HB  ARG A 117     -11.310   2.625  11.906  1.00  0.75           H  
ATOM   1727 2HB  ARG A 117     -11.236   3.824  13.191  1.00  0.75           H  
ATOM   1728 1HG  ARG A 117     -13.605   3.496  13.690  1.00  0.75           H  
ATOM   1729 2HG  ARG A 117     -13.731   2.322  12.356  1.00  0.75           H  
ATOM   1730 1HD  ARG A 117     -12.127   0.872  13.461  1.00  0.75           H  
ATOM   1731 2HD  ARG A 117     -11.966   2.054  14.782  1.00  0.75           H  
ATOM   1732  HE  ARG A 117     -14.692   1.434  14.517  1.00  0.75           H  
ATOM   1733 1HH1 ARG A 117     -11.691  -0.160  15.434  1.00  0.75           H  
ATOM   1734 2HH1 ARG A 117     -12.476  -1.281  16.524  1.00  0.75           H  
ATOM   1735 1HH2 ARG A 117     -15.692  -0.029  15.932  1.00  0.75           H  
ATOM   1736 2HH2 ARG A 117     -14.740  -1.207  16.807  1.00  0.75           H  
ATOM   1737  N   GLY A 118     -14.191   5.913  11.758  1.00  0.68           N  
ATOM   1738  CA  GLY A 118     -14.872   7.077  12.310  1.00  0.68           C  
ATOM   1739  C   GLY A 118     -15.162   6.999  13.798  1.00  0.68           C  
ATOM   1740  O   GLY A 118     -15.294   5.913  14.372  1.00  0.68           O  
ATOM   1741  H   GLY A 118     -14.627   5.380  11.021  1.00  0.68           H  
ATOM   1742 1HA  GLY A 118     -14.242   7.945  12.123  1.00  0.68           H  
ATOM   1743 2HA  GLY A 118     -15.799   7.248  11.772  1.00  0.68           H  
ATOM   1744  N   THR A 119     -15.312   8.177  14.400  1.00  0.64           N  
ATOM   1745  CA  THR A 119     -15.606   8.326  15.821  1.00  0.64           C  
ATOM   1746  C   THR A 119     -16.985   8.905  16.031  1.00  0.64           C  
ATOM   1747  O   THR A 119     -17.402   9.795  15.297  1.00  0.64           O  
ATOM   1748  CB  THR A 119     -14.608   9.297  16.466  1.00  0.64           C  
ATOM   1749  OG1 THR A 119     -14.722  10.553  15.803  1.00  0.64           O  
ATOM   1750  CG2 THR A 119     -13.225   8.801  16.333  1.00  0.64           C  
ATOM   1751  H   THR A 119     -15.202   9.004  13.813  1.00  0.64           H  
ATOM   1752  HA  THR A 119     -15.552   7.350  16.303  1.00  0.64           H  
ATOM   1753  HB  THR A 119     -14.852   9.426  17.518  1.00  0.64           H  
ATOM   1754  HG1 THR A 119     -14.312  10.479  14.922  1.00  0.64           H  
ATOM   1755 1HG2 THR A 119     -12.535   9.512  16.772  1.00  0.64           H  
ATOM   1756 2HG2 THR A 119     -13.119   7.836  16.826  1.00  0.64           H  
ATOM   1757 3HG2 THR A 119     -13.018   8.696  15.279  1.00  0.64           H  
ATOM   1758  N   LEU A 120     -17.662   8.480  17.084  1.00  0.62           N  
ATOM   1759  CA  LEU A 120     -18.978   9.035  17.363  1.00  0.62           C  
ATOM   1760  C   LEU A 120     -18.952  10.113  18.426  1.00  0.62           C  
ATOM   1761  O   LEU A 120     -18.433   9.907  19.531  1.00  0.62           O  
ATOM   1762  CB  LEU A 120     -19.966   7.933  17.764  1.00  0.62           C  
ATOM   1763  CG  LEU A 120     -21.386   8.431  18.164  1.00  0.62           C  
ATOM   1764  CD1 LEU A 120     -22.080   9.072  16.956  1.00  0.62           C  
ATOM   1765  CD2 LEU A 120     -22.200   7.257  18.676  1.00  0.62           C  
ATOM   1766  H   LEU A 120     -17.279   7.754  17.673  1.00  0.62           H  
ATOM   1767  HA  LEU A 120     -19.356   9.493  16.450  1.00  0.62           H  
ATOM   1768 1HB  LEU A 120     -20.079   7.247  16.927  1.00  0.62           H  
ATOM   1769 2HB  LEU A 120     -19.555   7.384  18.611  1.00  0.62           H  
ATOM   1770  HG  LEU A 120     -21.301   9.189  18.950  1.00  0.62           H  
ATOM   1771 1HD1 LEU A 120     -23.067   9.426  17.250  1.00  0.62           H  
ATOM   1772 2HD1 LEU A 120     -21.494   9.909  16.603  1.00  0.62           H  
ATOM   1773 3HD1 LEU A 120     -22.179   8.341  16.164  1.00  0.62           H  
ATOM   1774 1HD2 LEU A 120     -23.193   7.605  18.965  1.00  0.62           H  
ATOM   1775 2HD2 LEU A 120     -22.291   6.506  17.891  1.00  0.62           H  
ATOM   1776 3HD2 LEU A 120     -21.702   6.821  19.541  1.00  0.62           H  
ATOM   1777  N   VAL A 121     -19.506  11.260  18.066  1.00  0.63           N  
ATOM   1778  CA  VAL A 121     -19.648  12.394  18.956  1.00  0.63           C  
ATOM   1779  C   VAL A 121     -21.114  12.671  19.187  1.00  0.63           C  
ATOM   1780  O   VAL A 121     -21.884  12.837  18.234  1.00  0.63           O  
ATOM   1781  CB  VAL A 121     -18.991  13.633  18.345  1.00  0.63           C  
ATOM   1782  CG1 VAL A 121     -19.202  14.882  19.246  1.00  0.63           C  
ATOM   1783  CG2 VAL A 121     -17.487  13.328  18.137  1.00  0.63           C  
ATOM   1784  H   VAL A 121     -19.864  11.352  17.113  1.00  0.63           H  
ATOM   1785  HA  VAL A 121     -19.176  12.163  19.911  1.00  0.63           H  
ATOM   1786  HB  VAL A 121     -19.451  13.835  17.407  1.00  0.63           H  
ATOM   1787 1HG1 VAL A 121     -18.732  15.754  18.788  1.00  0.63           H  
ATOM   1788 2HG1 VAL A 121     -20.272  15.066  19.357  1.00  0.63           H  
ATOM   1789 3HG1 VAL A 121     -18.781  14.709  20.211  1.00  0.63           H  
ATOM   1790 1HG2 VAL A 121     -16.999  14.169  17.684  1.00  0.63           H  
ATOM   1791 2HG2 VAL A 121     -17.024  13.116  19.100  1.00  0.63           H  
ATOM   1792 3HG2 VAL A 121     -17.372  12.461  17.483  1.00  0.63           H  
ATOM   1793  N   THR A 122     -21.506  12.718  20.451  1.00  0.66           N  
ATOM   1794  CA  THR A 122     -22.891  13.007  20.773  1.00  0.66           C  
ATOM   1795  C   THR A 122     -22.973  14.244  21.629  1.00  0.66           C  
ATOM   1796  O   THR A 122     -22.248  14.365  22.614  1.00  0.66           O  
ATOM   1797  CB  THR A 122     -23.586  11.807  21.473  1.00  0.66           C  
ATOM   1798  OG1 THR A 122     -23.559  10.666  20.602  1.00  0.66           O  
ATOM   1799  CG2 THR A 122     -25.039  12.151  21.809  1.00  0.66           C  
ATOM   1800  H   THR A 122     -20.821  12.551  21.193  1.00  0.66           H  
ATOM   1801  HA  THR A 122     -23.420  13.230  19.865  1.00  0.66           H  
ATOM   1802  HB  THR A 122     -23.051  11.563  22.389  1.00  0.66           H  
ATOM   1803  HG1 THR A 122     -23.890  10.919  19.734  1.00  0.66           H  
ATOM   1804 1HG2 THR A 122     -25.504  11.298  22.293  1.00  0.66           H  
ATOM   1805 2HG2 THR A 122     -25.077  13.010  22.478  1.00  0.66           H  
ATOM   1806 3HG2 THR A 122     -25.578  12.388  20.892  1.00  0.66           H  
ATOM   1807  N   VAL A 123     -23.849  15.166  21.253  1.00  0.75           N  
ATOM   1808  CA  VAL A 123     -24.021  16.380  22.027  1.00  0.75           C  
ATOM   1809  C   VAL A 123     -25.431  16.368  22.599  1.00  0.75           C  
ATOM   1810  O   VAL A 123     -26.394  16.128  21.864  1.00  0.75           O  
ATOM   1811  CB  VAL A 123     -23.832  17.625  21.146  1.00  0.75           C  
ATOM   1812  CG1 VAL A 123     -23.991  18.867  21.995  1.00  0.75           C  
ATOM   1813  CG2 VAL A 123     -22.469  17.582  20.439  1.00  0.75           C  
ATOM   1814  H   VAL A 123     -24.396  15.041  20.406  1.00  0.75           H  
ATOM   1815  HA  VAL A 123     -23.302  16.402  22.841  1.00  0.75           H  
ATOM   1816  HB  VAL A 123     -24.614  17.651  20.387  1.00  0.75           H  
ATOM   1817 1HG1 VAL A 123     -23.871  19.742  21.390  1.00  0.75           H  
ATOM   1818 2HG1 VAL A 123     -24.974  18.880  22.452  1.00  0.75           H  
ATOM   1819 3HG1 VAL A 123     -23.227  18.865  22.770  1.00  0.75           H  
ATOM   1820 1HG2 VAL A 123     -22.372  18.461  19.813  1.00  0.75           H  
ATOM   1821 2HG2 VAL A 123     -21.677  17.567  21.166  1.00  0.75           H  
ATOM   1822 3HG2 VAL A 123     -22.407  16.691  19.816  1.00  0.75           H  
ATOM   1823  N   SER A 124     -25.561  16.621  23.898  1.00  0.91           N  
ATOM   1824  CA  SER A 124     -26.882  16.589  24.519  1.00  0.91           C  
ATOM   1825  C   SER A 124     -27.068  17.537  25.696  1.00  0.91           C  
ATOM   1826  O   SER A 124     -26.141  17.838  26.443  1.00  0.91           O  
ATOM   1827  CB  SER A 124     -27.200  15.192  25.008  1.00  0.91           C  
ATOM   1828  OG  SER A 124     -28.481  15.156  25.593  1.00  0.91           O  
ATOM   1829  H   SER A 124     -24.716  16.779  24.453  1.00  0.91           H  
ATOM   1830  HA  SER A 124     -27.612  16.864  23.759  1.00  0.91           H  
ATOM   1831 1HB  SER A 124     -27.139  14.479  24.189  1.00  0.91           H  
ATOM   1832 2HB  SER A 124     -26.459  14.905  25.752  1.00  0.91           H  
ATOM   1833  HG  SER A 124     -28.428  14.488  26.309  1.00  0.91           H  
ATOM   1834  N   SER A 125     -28.309  17.985  25.869  1.00  1.18           N  
ATOM   1835  CA  SER A 125     -28.698  18.811  27.009  1.00  1.18           C  
ATOM   1836  C   SER A 125     -28.919  17.970  28.275  1.00  1.18           C  
ATOM   1837  O   SER A 125     -29.077  18.514  29.370  1.00  1.18           O  
ATOM   1838  CB  SER A 125     -29.965  19.571  26.687  1.00  1.18           C  
ATOM   1839  OG  SER A 125     -31.049  18.693  26.554  1.00  1.18           O  
ATOM   1840  H   SER A 125     -29.015  17.705  25.201  1.00  1.18           H  
ATOM   1841  HA  SER A 125     -27.899  19.526  27.208  1.00  1.18           H  
ATOM   1842 1HB  SER A 125     -30.169  20.285  27.484  1.00  1.18           H  
ATOM   1843 2HB  SER A 125     -29.833  20.137  25.766  1.00  1.18           H  
ATOM   1844  HG  SER A 125     -31.036  18.137  27.345  1.00  1.18           H  
ATOM   1845  N   GLU A 126     -28.943  16.647  28.105  1.00  1.59           N  
ATOM   1846  CA  GLU A 126     -29.171  15.710  29.196  1.00  1.59           C  
ATOM   1847  C   GLU A 126     -28.256  14.473  29.018  1.00  1.59           C  
ATOM   1848  O   GLU A 126     -28.117  13.975  27.899  1.00  1.59           O  
ATOM   1849  CB  GLU A 126     -30.648  15.296  29.197  1.00  1.59           C  
ATOM   1850  CG  GLU A 126     -31.084  14.408  30.354  1.00  1.59           C  
ATOM   1851  CD  GLU A 126     -32.566  14.119  30.337  1.00  1.59           C  
ATOM   1852  OE1 GLU A 126     -33.234  14.609  29.457  1.00  1.59           O  
ATOM   1853  OE2 GLU A 126     -33.033  13.426  31.212  1.00  1.59           O  
ATOM   1854  H   GLU A 126     -28.796  16.280  27.173  1.00  1.59           H  
ATOM   1855  HA  GLU A 126     -28.972  16.228  30.122  1.00  1.59           H  
ATOM   1856 1HB  GLU A 126     -31.271  16.192  29.215  1.00  1.59           H  
ATOM   1857 2HB  GLU A 126     -30.870  14.765  28.272  1.00  1.59           H  
ATOM   1858 1HG  GLU A 126     -30.537  13.465  30.307  1.00  1.59           H  
ATOM   1859 2HG  GLU A 126     -30.831  14.900  31.289  1.00  1.59           H  
ATOM   1860  N   PRO A 127     -27.609  13.953  30.080  1.00  2.20           N  
ATOM   1861  CA  PRO A 127     -26.791  12.746  30.057  1.00  2.20           C  
ATOM   1862  C   PRO A 127     -27.566  11.530  29.572  1.00  2.20           C  
ATOM   1863  O   PRO A 127     -28.750  11.384  29.868  1.00  2.20           O  
ATOM   1864  CB  PRO A 127     -26.392  12.581  31.527  1.00  2.20           C  
ATOM   1865  CG  PRO A 127     -26.453  13.973  32.103  1.00  2.20           C  
ATOM   1866  CD  PRO A 127     -27.602  14.648  31.389  1.00  2.20           C  
ATOM   1867  HA  PRO A 127     -25.908  12.923  29.427  1.00  2.20           H  
ATOM   1868 1HB  PRO A 127     -27.083  11.880  32.019  1.00  2.20           H  
ATOM   1869 2HB  PRO A 127     -25.390  12.134  31.592  1.00  2.20           H  
ATOM   1870 1HG  PRO A 127     -26.604  13.922  33.193  1.00  2.20           H  
ATOM   1871 2HG  PRO A 127     -25.494  14.488  31.942  1.00  2.20           H  
ATOM   1872 1HD  PRO A 127     -28.548  14.499  31.928  1.00  2.20           H  
ATOM   1873 2HD  PRO A 127     -27.322  15.705  31.290  1.00  2.20           H  
ATOM   1874  N   LYS A 128     -26.886  10.639  28.862  1.00  3.05           N  
ATOM   1875  CA  LYS A 128     -27.508   9.413  28.376  1.00  3.05           C  
ATOM   1876  C   LYS A 128     -27.451   8.336  29.454  1.00  3.05           C  
ATOM   1877  O   LYS A 128     -26.521   8.314  30.262  1.00  3.05           O  
ATOM   1878  CB  LYS A 128     -26.806   8.923  27.106  1.00  3.05           C  
ATOM   1879  CG  LYS A 128     -26.813   9.920  25.928  1.00  3.05           C  
ATOM   1880  CD  LYS A 128     -28.214  10.170  25.402  1.00  3.05           C  
ATOM   1881  CE  LYS A 128     -28.186  11.051  24.158  1.00  3.05           C  
ATOM   1882  NZ  LYS A 128     -29.559  11.341  23.649  1.00  3.05           N  
ATOM   1883  H   LYS A 128     -25.915  10.811  28.649  1.00  3.05           H  
ATOM   1884  HA  LYS A 128     -28.556   9.613  28.151  1.00  3.05           H  
ATOM   1885 1HB  LYS A 128     -25.768   8.687  27.338  1.00  3.05           H  
ATOM   1886 2HB  LYS A 128     -27.278   8.000  26.768  1.00  3.05           H  
ATOM   1887 1HG  LYS A 128     -26.412  10.876  26.260  1.00  3.05           H  
ATOM   1888 2HG  LYS A 128     -26.184   9.544  25.120  1.00  3.05           H  
ATOM   1889 1HD  LYS A 128     -28.688   9.219  25.160  1.00  3.05           H  
ATOM   1890 2HD  LYS A 128     -28.805  10.669  26.174  1.00  3.05           H  
ATOM   1891 1HE  LYS A 128     -27.688  11.991  24.396  1.00  3.05           H  
ATOM   1892 2HE  LYS A 128     -27.623  10.542  23.377  1.00  3.05           H  
ATOM   1893 1HZ  LYS A 128     -29.497  11.925  22.826  1.00  3.05           H  
ATOM   1894 2HZ  LYS A 128     -30.025  10.474  23.414  1.00  3.05           H  
ATOM   1895 3HZ  LYS A 128     -30.086  11.825  24.366  1.00  3.05           H  
ATOM   1896  N   THR A 129     -28.424   7.429  29.447  1.00  4.10           N  
ATOM   1897  CA  THR A 129     -28.432   6.321  30.394  1.00  4.10           C  
ATOM   1898  C   THR A 129     -27.862   5.043  29.746  1.00  4.10           C  
ATOM   1899  O   THR A 129     -28.412   4.591  28.745  1.00  4.10           O  
ATOM   1900  CB  THR A 129     -29.871   6.055  30.886  1.00  4.10           C  
ATOM   1901  OG1 THR A 129     -30.370   7.215  31.555  1.00  4.10           O  
ATOM   1902  CG2 THR A 129     -29.912   4.877  31.826  1.00  4.10           C  
ATOM   1903  H   THR A 129     -29.169   7.513  28.771  1.00  4.10           H  
ATOM   1904  HA  THR A 129     -27.845   6.631  31.247  1.00  4.10           H  
ATOM   1905  HB  THR A 129     -30.508   5.844  30.031  1.00  4.10           H  
ATOM   1906  HG1 THR A 129     -29.765   7.468  32.260  1.00  4.10           H  
ATOM   1907 1HG2 THR A 129     -30.936   4.707  32.152  1.00  4.10           H  
ATOM   1908 2HG2 THR A 129     -29.560   4.022  31.309  1.00  4.10           H  
ATOM   1909 3HG2 THR A 129     -29.285   5.072  32.692  1.00  4.10           H  
ATOM   1910  N   PRO A 130     -26.769   4.438  30.283  1.00  5.29           N  
ATOM   1911  CA  PRO A 130     -26.104   3.240  29.761  1.00  5.29           C  
ATOM   1912  C   PRO A 130     -26.935   1.969  29.918  1.00  5.29           C  
ATOM   1913  O   PRO A 130     -26.694   0.977  29.229  1.00  5.29           O  
ATOM   1914  CB  PRO A 130     -24.836   3.161  30.617  1.00  5.29           C  
ATOM   1915  CG  PRO A 130     -25.192   3.860  31.906  1.00  5.29           C  
ATOM   1916  CD  PRO A 130     -26.143   4.972  31.513  1.00  5.29           C  
ATOM   1917  HA  PRO A 130     -25.852   3.402  28.704  1.00  5.29           H  
ATOM   1918 1HB  PRO A 130     -24.564   2.104  30.774  1.00  5.29           H  
ATOM   1919 2HB  PRO A 130     -23.997   3.634  30.088  1.00  5.29           H  
ATOM   1920 1HG  PRO A 130     -25.650   3.137  32.600  1.00  5.29           H  
ATOM   1921 2HG  PRO A 130     -24.281   4.236  32.396  1.00  5.29           H  
ATOM   1922 1HD  PRO A 130     -26.866   5.076  32.330  1.00  5.29           H  
ATOM   1923 2HD  PRO A 130     -25.596   5.910  31.302  1.00  5.29           H  
ATOM   1924  N   LYS A 131     -27.925   2.053  30.806  1.00  6.47           N  
ATOM   1925  CA  LYS A 131     -28.857   1.001  31.196  1.00  6.47           C  
ATOM   1926  C   LYS A 131     -28.167  -0.088  32.034  1.00  6.47           C  
ATOM   1927  O   LYS A 131     -26.977  -0.344  31.859  1.00  6.47           O  
ATOM   1928  CB  LYS A 131     -29.538   0.399  29.958  1.00  6.47           C  
ATOM   1929  CG  LYS A 131     -30.326   1.423  29.142  1.00  6.47           C  
ATOM   1930  CD  LYS A 131     -31.542   1.922  29.898  1.00  6.47           C  
ATOM   1931  CE  LYS A 131     -32.274   3.006  29.113  1.00  6.47           C  
ATOM   1932  NZ  LYS A 131     -32.861   2.482  27.847  1.00  6.47           N  
ATOM   1933  H   LYS A 131     -28.024   2.930  31.284  1.00  6.47           H  
ATOM   1934  HA  LYS A 131     -29.626   1.481  31.789  1.00  6.47           H  
ATOM   1935 1HB  LYS A 131     -28.815  -0.078  29.307  1.00  6.47           H  
ATOM   1936 2HB  LYS A 131     -30.232  -0.379  30.263  1.00  6.47           H  
ATOM   1937 1HG  LYS A 131     -29.689   2.274  28.897  1.00  6.47           H  
ATOM   1938 2HG  LYS A 131     -30.654   0.965  28.211  1.00  6.47           H  
ATOM   1939 1HD  LYS A 131     -32.223   1.090  30.073  1.00  6.47           H  
ATOM   1940 2HD  LYS A 131     -31.238   2.321  30.861  1.00  6.47           H  
ATOM   1941 1HE  LYS A 131     -33.069   3.416  29.731  1.00  6.47           H  
ATOM   1942 2HE  LYS A 131     -31.567   3.803  28.871  1.00  6.47           H  
ATOM   1943 1HZ  LYS A 131     -33.331   3.232  27.360  1.00  6.47           H  
ATOM   1944 2HZ  LYS A 131     -32.121   2.113  27.265  1.00  6.47           H  
ATOM   1945 3HZ  LYS A 131     -33.524   1.749  28.056  1.00  6.47           H  
ATOM   1946  N   PRO A 132     -28.863  -0.672  33.027  1.00  7.52           N  
ATOM   1947  CA  PRO A 132     -28.386  -1.747  33.877  1.00  7.52           C  
ATOM   1948  C   PRO A 132     -28.308  -3.055  33.113  1.00  7.52           C  
ATOM   1949  O   PRO A 132     -28.997  -3.222  32.104  1.00  7.52           O  
ATOM   1950  CB  PRO A 132     -29.444  -1.799  34.984  1.00  7.52           C  
ATOM   1951  CG  PRO A 132     -30.707  -1.288  34.330  1.00  7.52           C  
ATOM   1952  CD  PRO A 132     -30.244  -0.226  33.353  1.00  7.52           C  
ATOM   1953  HA  PRO A 132     -27.400  -1.477  34.284  1.00  7.52           H  
ATOM   1954 1HB  PRO A 132     -29.545  -2.841  35.342  1.00  7.52           H  
ATOM   1955 2HB  PRO A 132     -29.125  -1.194  35.843  1.00  7.52           H  
ATOM   1956 1HG  PRO A 132     -31.229  -2.120  33.834  1.00  7.52           H  
ATOM   1957 2HG  PRO A 132     -31.394  -0.893  35.094  1.00  7.52           H  
ATOM   1958 1HD  PRO A 132     -30.904  -0.252  32.481  1.00  7.52           H  
ATOM   1959 2HD  PRO A 132     -30.234   0.758  33.851  1.00  7.52           H  
ATOM   1960  N   GLN A 133     -27.485  -3.972  33.609  1.00  8.36           N  
ATOM   1961  CA  GLN A 133     -27.401  -5.314  33.057  1.00  8.36           C  
ATOM   1962  C   GLN A 133     -28.528  -6.166  33.626  1.00  8.36           C  
ATOM   1963  O   GLN A 133     -28.867  -6.032  34.802  1.00  8.36           O  
ATOM   1964  OXT GLN A 133     -29.025  -7.060  32.945  1.00  8.36           O  
ATOM   1965  CB  GLN A 133     -26.037  -5.946  33.370  1.00  8.36           C  
ATOM   1966  CG  GLN A 133     -25.818  -7.324  32.744  1.00  8.36           C  
ATOM   1967  CD  GLN A 133     -24.414  -7.880  33.002  1.00  8.36           C  
ATOM   1968  OE1 GLN A 133     -23.636  -7.322  33.782  1.00  8.36           O  
ATOM   1969  NE2 GLN A 133     -24.090  -8.990  32.343  1.00  8.36           N  
ATOM   1970  H   GLN A 133     -26.922  -3.741  34.415  1.00  8.36           H  
ATOM   1971  HA  GLN A 133     -27.526  -5.260  31.975  1.00  8.36           H  
ATOM   1972 1HB  GLN A 133     -25.242  -5.288  33.018  1.00  8.36           H  
ATOM   1973 2HB  GLN A 133     -25.923  -6.049  34.449  1.00  8.36           H  
ATOM   1974 1HG  GLN A 133     -26.543  -8.020  33.166  1.00  8.36           H  
ATOM   1975 2HG  GLN A 133     -25.962  -7.246  31.666  1.00  8.36           H  
ATOM   1976 1HE2 GLN A 133     -23.186  -9.402  32.471  1.00  8.36           H  
ATOM   1977 2HE2 GLN A 133     -24.748  -9.413  31.720  1.00  8.36           H  
ENDMDL

