REMARK ID 640543 DOMAINID 634140 MODEL 1 t0_01_NEM1
MODEL     1
ATOM      1  N   GLU A   1       0.349   0.078  -1.211  1.00  4.41           N  
ATOM      2  CA  GLU A   1       1.769   0.361  -1.026  1.00  4.41           C  
ATOM      3  C   GLU A   1       2.053   1.818  -0.656  1.00  4.41           C  
ATOM      4  O   GLU A   1       2.881   2.080   0.221  1.00  4.41           O  
ATOM      5  CB  GLU A   1       2.557   0.004  -2.290  1.00  4.41           C  
ATOM      6  CG  GLU A   1       2.574  -1.490  -2.634  1.00  4.41           C  
ATOM      7  CD  GLU A   1       3.371  -1.812  -3.886  1.00  4.41           C  
ATOM      8  OE1 GLU A   1       3.838  -0.899  -4.527  1.00  4.41           O  
ATOM      9  OE2 GLU A   1       3.513  -2.974  -4.192  1.00  4.41           O  
ATOM     10 1H   GLU A   1       0.224  -0.467  -2.052  1.00  4.41           H  
ATOM     11 2H   GLU A   1       0.012  -0.455  -0.419  1.00  4.41           H  
ATOM     12 3H   GLU A   1      -0.172   0.936  -1.280  1.00  4.41           H  
ATOM     13  HA  GLU A   1       2.129  -0.268  -0.208  1.00  4.41           H  
ATOM     14 1HB  GLU A   1       2.139   0.541  -3.142  1.00  4.41           H  
ATOM     15 2HB  GLU A   1       3.590   0.331  -2.175  1.00  4.41           H  
ATOM     16 1HG  GLU A   1       3.001  -2.038  -1.794  1.00  4.41           H  
ATOM     17 2HG  GLU A   1       1.548  -1.829  -2.767  1.00  4.41           H  
ATOM     18  N   GLU A   2       1.379   2.780  -1.298  1.00  4.27           N  
ATOM     19  CA  GLU A   2       1.670   4.183  -0.976  1.00  4.27           C  
ATOM     20  C   GLU A   2       1.373   4.517   0.485  1.00  4.27           C  
ATOM     21  O   GLU A   2       2.146   5.226   1.136  1.00  4.27           O  
ATOM     22  CB  GLU A   2       0.866   5.112  -1.884  1.00  4.27           C  
ATOM     23  CG  GLU A   2       1.310   5.103  -3.346  1.00  4.27           C  
ATOM     24  CD  GLU A   2       0.449   5.970  -4.239  1.00  4.27           C  
ATOM     25  OE1 GLU A   2      -0.551   6.465  -3.774  1.00  4.27           O  
ATOM     26  OE2 GLU A   2       0.798   6.135  -5.385  1.00  4.27           O  
ATOM     27  H   GLU A   2       0.713   2.575  -2.028  1.00  4.27           H  
ATOM     28  HA  GLU A   2       2.734   4.361  -1.152  1.00  4.27           H  
ATOM     29 1HB  GLU A   2      -0.187   4.833  -1.848  1.00  4.27           H  
ATOM     30 2HB  GLU A   2       0.945   6.135  -1.516  1.00  4.27           H  
ATOM     31 1HG  GLU A   2       2.339   5.456  -3.399  1.00  4.27           H  
ATOM     32 2HG  GLU A   2       1.289   4.077  -3.711  1.00  4.27           H  
ATOM     33  N   GLU A   3       0.278   3.970   1.018  1.00  4.15           N  
ATOM     34  CA  GLU A   3      -0.050   4.223   2.411  1.00  4.15           C  
ATOM     35  C   GLU A   3       1.012   3.629   3.309  1.00  4.15           C  
ATOM     36  O   GLU A   3       1.403   4.237   4.298  1.00  4.15           O  
ATOM     37  CB  GLU A   3      -1.404   3.618   2.789  1.00  4.15           C  
ATOM     38  CG  GLU A   3      -2.610   4.291   2.169  1.00  4.15           C  
ATOM     39  CD  GLU A   3      -3.910   3.643   2.592  1.00  4.15           C  
ATOM     40  OE1 GLU A   3      -3.876   2.554   3.104  1.00  4.15           O  
ATOM     41  OE2 GLU A   3      -4.942   4.264   2.447  1.00  4.15           O  
ATOM     42  H   GLU A   3      -0.329   3.407   0.447  1.00  4.15           H  
ATOM     43  HA  GLU A   3      -0.081   5.300   2.576  1.00  4.15           H  
ATOM     44 1HB  GLU A   3      -1.422   2.565   2.500  1.00  4.15           H  
ATOM     45 2HB  GLU A   3      -1.525   3.655   3.873  1.00  4.15           H  
ATOM     46 1HG  GLU A   3      -2.621   5.340   2.466  1.00  4.15           H  
ATOM     47 2HG  GLU A   3      -2.519   4.249   1.084  1.00  4.15           H  
ATOM     48  N   ASP A   4       1.506   2.448   2.950  1.00  4.25           N  
ATOM     49  CA  ASP A   4       2.485   1.753   3.770  1.00  4.25           C  
ATOM     50  C   ASP A   4       3.751   2.584   3.878  1.00  4.25           C  
ATOM     51  O   ASP A   4       4.356   2.680   4.950  1.00  4.25           O  
ATOM     52  CB  ASP A   4       2.798   0.396   3.157  1.00  4.25           C  
ATOM     53  CG  ASP A   4       1.635  -0.591   3.246  1.00  4.25           C  
ATOM     54  OD1 ASP A   4       0.722  -0.377   4.013  1.00  4.25           O  
ATOM     55  OD2 ASP A   4       1.648  -1.530   2.484  1.00  4.25           O  
ATOM     56  H   ASP A   4       1.179   2.022   2.099  1.00  4.25           H  
ATOM     57  HA  ASP A   4       2.076   1.608   4.767  1.00  4.25           H  
ATOM     58 1HB  ASP A   4       3.087   0.517   2.122  1.00  4.25           H  
ATOM     59 2HB  ASP A   4       3.647  -0.034   3.677  1.00  4.25           H  
ATOM     60  N   GLU A   5       4.129   3.238   2.776  1.00  4.67           N  
ATOM     61  CA  GLU A   5       5.319   4.071   2.817  1.00  4.67           C  
ATOM     62  C   GLU A   5       5.052   5.276   3.707  1.00  4.67           C  
ATOM     63  O   GLU A   5       5.878   5.617   4.550  1.00  4.67           O  
ATOM     64  CB  GLU A   5       5.728   4.498   1.405  1.00  4.67           C  
ATOM     65  CG  GLU A   5       7.015   5.362   1.306  1.00  4.67           C  
ATOM     66  CD  GLU A   5       8.326   4.684   1.754  1.00  4.67           C  
ATOM     67  OE1 GLU A   5       8.383   3.472   1.895  1.00  4.67           O  
ATOM     68  OE2 GLU A   5       9.286   5.404   1.915  1.00  4.67           O  
ATOM     69  H   GLU A   5       3.600   3.115   1.910  1.00  4.67           H  
ATOM     70  HA  GLU A   5       6.132   3.500   3.255  1.00  4.67           H  
ATOM     71 1HB  GLU A   5       5.870   3.608   0.790  1.00  4.67           H  
ATOM     72 2HB  GLU A   5       4.910   5.066   0.957  1.00  4.67           H  
ATOM     73 1HG  GLU A   5       7.132   5.681   0.271  1.00  4.67           H  
ATOM     74 2HG  GLU A   5       6.864   6.257   1.909  1.00  4.67           H  
ATOM     75  N   LEU A   6       3.868   5.882   3.600  1.00  5.49           N  
ATOM     76  CA  LEU A   6       3.558   7.029   4.452  1.00  5.49           C  
ATOM     77  C   LEU A   6       3.642   6.656   5.923  1.00  5.49           C  
ATOM     78  O   LEU A   6       4.252   7.361   6.730  1.00  5.49           O  
ATOM     79  CB  LEU A   6       2.161   7.575   4.169  1.00  5.49           C  
ATOM     80  CG  LEU A   6       1.755   8.720   5.093  1.00  5.49           C  
ATOM     81  CD1 LEU A   6       2.728   9.882   4.912  1.00  5.49           C  
ATOM     82  CD2 LEU A   6       0.329   9.135   4.796  1.00  5.49           C  
ATOM     83  H   LEU A   6       3.196   5.567   2.895  1.00  5.49           H  
ATOM     84  HA  LEU A   6       4.287   7.811   4.251  1.00  5.49           H  
ATOM     85 1HB  LEU A   6       2.118   7.922   3.138  1.00  5.49           H  
ATOM     86 2HB  LEU A   6       1.436   6.772   4.292  1.00  5.49           H  
ATOM     87  HG  LEU A   6       1.818   8.382   6.121  1.00  5.49           H  
ATOM     88 1HD1 LEU A   6       2.454  10.697   5.580  1.00  5.49           H  
ATOM     89 2HD1 LEU A   6       3.741   9.548   5.145  1.00  5.49           H  
ATOM     90 3HD1 LEU A   6       2.688  10.231   3.883  1.00  5.49           H  
ATOM     91 1HD2 LEU A   6       0.039   9.944   5.468  1.00  5.49           H  
ATOM     92 2HD2 LEU A   6       0.259   9.476   3.763  1.00  5.49           H  
ATOM     93 3HD2 LEU A   6      -0.333   8.283   4.944  1.00  5.49           H  
ATOM     94  N   ILE A   7       3.039   5.535   6.260  1.00  6.90           N  
ATOM     95  CA  ILE A   7       2.991   5.032   7.612  1.00  6.90           C  
ATOM     96  C   ILE A   7       4.408   4.798   8.139  1.00  6.90           C  
ATOM     97  O   ILE A   7       4.748   5.228   9.250  1.00  6.90           O  
ATOM     98  CB  ILE A   7       2.149   3.756   7.573  1.00  6.90           C  
ATOM     99  CG1 ILE A   7       0.729   4.138   7.269  1.00  6.90           C  
ATOM    100  CG2 ILE A   7       2.205   3.020   8.850  1.00  6.90           C  
ATOM    101  CD1 ILE A   7      -0.107   3.005   6.841  1.00  6.90           C  
ATOM    102  H   ILE A   7       2.565   5.004   5.528  1.00  6.90           H  
ATOM    103  HA  ILE A   7       2.498   5.770   8.244  1.00  6.90           H  
ATOM    104  HB  ILE A   7       2.506   3.117   6.769  1.00  6.90           H  
ATOM    105 1HG1 ILE A   7       0.296   4.534   8.183  1.00  6.90           H  
ATOM    106 2HG1 ILE A   7       0.710   4.917   6.511  1.00  6.90           H  
ATOM    107 1HG2 ILE A   7       1.597   2.128   8.779  1.00  6.90           H  
ATOM    108 2HG2 ILE A   7       3.236   2.740   9.053  1.00  6.90           H  
ATOM    109 3HG2 ILE A   7       1.830   3.654   9.651  1.00  6.90           H  
ATOM    110 1HD1 ILE A   7      -1.125   3.346   6.672  1.00  6.90           H  
ATOM    111 2HD1 ILE A   7       0.280   2.582   5.924  1.00  6.90           H  
ATOM    112 3HD1 ILE A   7      -0.085   2.264   7.587  1.00  6.90           H  
ATOM    113  N   ARG A   8       5.269   4.167   7.327  1.00  9.05           N  
ATOM    114  CA  ARG A   8       6.651   3.979   7.750  1.00  9.05           C  
ATOM    115  C   ARG A   8       7.375   5.316   7.955  1.00  9.05           C  
ATOM    116  O   ARG A   8       8.041   5.511   8.973  1.00  9.05           O  
ATOM    117  CB  ARG A   8       7.411   3.137   6.732  1.00  9.05           C  
ATOM    118  CG  ARG A   8       7.071   1.636   6.726  1.00  9.05           C  
ATOM    119  CD  ARG A   8       8.059   0.865   5.909  1.00  9.05           C  
ATOM    120  NE  ARG A   8       7.939   1.155   4.483  1.00  9.05           N  
ATOM    121  CZ  ARG A   8       7.161   0.462   3.626  1.00  9.05           C  
ATOM    122  NH1 ARG A   8       6.475  -0.581   4.049  1.00  9.05           N  
ATOM    123  NH2 ARG A   8       7.104   0.832   2.361  1.00  9.05           N  
ATOM    124  H   ARG A   8       4.959   3.807   6.423  1.00  9.05           H  
ATOM    125  HA  ARG A   8       6.643   3.442   8.698  1.00  9.05           H  
ATOM    126 1HB  ARG A   8       7.199   3.519   5.729  1.00  9.05           H  
ATOM    127 2HB  ARG A   8       8.481   3.238   6.898  1.00  9.05           H  
ATOM    128 1HG  ARG A   8       7.088   1.252   7.745  1.00  9.05           H  
ATOM    129 2HG  ARG A   8       6.082   1.483   6.300  1.00  9.05           H  
ATOM    130 1HD  ARG A   8       9.068   1.120   6.224  1.00  9.05           H  
ATOM    131 2HD  ARG A   8       7.893  -0.202   6.054  1.00  9.05           H  
ATOM    132  HE  ARG A   8       8.450   1.955   4.108  1.00  9.05           H  
ATOM    133 1HH1 ARG A   8       6.530  -0.859   5.020  1.00  9.05           H  
ATOM    134 2HH1 ARG A   8       5.910  -1.114   3.402  1.00  9.05           H  
ATOM    135 1HH2 ARG A   8       7.646   1.654   2.053  1.00  9.05           H  
ATOM    136 2HH2 ARG A   8       6.531   0.327   1.706  1.00  9.05           H  
ATOM    137  N   VAL A   9       7.157   6.276   7.053  1.00 11.68           N  
ATOM    138  CA  VAL A   9       7.780   7.600   7.136  1.00 11.68           C  
ATOM    139  C   VAL A   9       7.392   8.343   8.401  1.00 11.68           C  
ATOM    140  O   VAL A   9       8.225   8.998   9.031  1.00 11.68           O  
ATOM    141  CB  VAL A   9       7.431   8.454   5.902  1.00 11.68           C  
ATOM    142  CG1 VAL A   9       7.862   9.892   6.116  1.00 11.68           C  
ATOM    143  CG2 VAL A   9       8.166   7.892   4.680  1.00 11.68           C  
ATOM    144  H   VAL A   9       6.571   6.069   6.243  1.00 11.68           H  
ATOM    145  HA  VAL A   9       8.861   7.459   7.144  1.00 11.68           H  
ATOM    146  HB  VAL A   9       6.356   8.431   5.741  1.00 11.68           H  
ATOM    147 1HG1 VAL A   9       7.607  10.478   5.235  1.00 11.68           H  
ATOM    148 2HG1 VAL A   9       7.343  10.300   6.985  1.00 11.68           H  
ATOM    149 3HG1 VAL A   9       8.937   9.930   6.282  1.00 11.68           H  
ATOM    150 1HG2 VAL A   9       7.920   8.484   3.802  1.00 11.68           H  
ATOM    151 2HG2 VAL A   9       9.239   7.931   4.854  1.00 11.68           H  
ATOM    152 3HG2 VAL A   9       7.880   6.866   4.505  1.00 11.68           H  
ATOM    153  N   LEU A  10       6.127   8.231   8.778  1.00 13.78           N  
ATOM    154  CA  LEU A  10       5.611   8.895   9.959  1.00 13.78           C  
ATOM    155  C   LEU A  10       5.958   8.163  11.265  1.00 13.78           C  
ATOM    156  O   LEU A  10       5.660   8.670  12.349  1.00 13.78           O  
ATOM    157  CB  LEU A  10       4.087   9.001   9.851  1.00 13.78           C  
ATOM    158  CG  LEU A  10       3.532   9.858   8.707  1.00 13.78           C  
ATOM    159  CD1 LEU A  10       2.012   9.723   8.684  1.00 13.78           C  
ATOM    160  CD2 LEU A  10       3.957  11.286   8.891  1.00 13.78           C  
ATOM    161  H   LEU A  10       5.488   7.690   8.193  1.00 13.78           H  
ATOM    162  HA  LEU A  10       6.039   9.895   9.999  1.00 13.78           H  
ATOM    163 1HB  LEU A  10       3.687   7.991   9.724  1.00 13.78           H  
ATOM    164 2HB  LEU A  10       3.705   9.414  10.779  1.00 13.78           H  
ATOM    165  HG  LEU A  10       3.919   9.501   7.765  1.00 13.78           H  
ATOM    166 1HD1 LEU A  10       1.601  10.314   7.871  1.00 13.78           H  
ATOM    167 2HD1 LEU A  10       1.750   8.676   8.541  1.00 13.78           H  
ATOM    168 3HD1 LEU A  10       1.602  10.076   9.626  1.00 13.78           H  
ATOM    169 1HD2 LEU A  10       3.563  11.888   8.070  1.00 13.78           H  
ATOM    170 2HD2 LEU A  10       3.571  11.662   9.838  1.00 13.78           H  
ATOM    171 3HD2 LEU A  10       5.046  11.340   8.892  1.00 13.78           H  
ATOM    172  N   GLY A  11       6.545   6.957  11.184  1.00 14.23           N  
ATOM    173  CA  GLY A  11       6.865   6.186  12.382  1.00 14.23           C  
ATOM    174  C   GLY A  11       5.616   5.614  13.052  1.00 14.23           C  
ATOM    175  O   GLY A  11       5.587   5.437  14.273  1.00 14.23           O  
ATOM    176  H   GLY A  11       6.816   6.567  10.283  1.00 14.23           H  
ATOM    177 1HA  GLY A  11       7.536   5.371  12.106  1.00 14.23           H  
ATOM    178 2HA  GLY A  11       7.401   6.820  13.086  1.00 14.23           H  
ATOM    179  N   LEU A  12       4.573   5.373  12.265  1.00 12.85           N  
ATOM    180  CA  LEU A  12       3.297   4.906  12.787  1.00 12.85           C  
ATOM    181  C   LEU A  12       2.913   3.475  12.448  1.00 12.85           C  
ATOM    182  O   LEU A  12       3.448   2.860  11.531  1.00 12.85           O  
ATOM    183  CB  LEU A  12       2.187   5.821  12.283  1.00 12.85           C  
ATOM    184  CG  LEU A  12       2.316   7.289  12.638  1.00 12.85           C  
ATOM    185  CD1 LEU A  12       1.202   8.036  11.984  1.00 12.85           C  
ATOM    186  CD2 LEU A  12       2.264   7.463  14.122  1.00 12.85           C  
ATOM    187  H   LEU A  12       4.668   5.505  11.256  1.00 12.85           H  
ATOM    188  HA  LEU A  12       3.337   4.986  13.871  1.00 12.85           H  
ATOM    189 1HB  LEU A  12       2.161   5.751  11.193  1.00 12.85           H  
ATOM    190 2HB  LEU A  12       1.230   5.459  12.668  1.00 12.85           H  
ATOM    191  HG  LEU A  12       3.254   7.664  12.273  1.00 12.85           H  
ATOM    192 1HD1 LEU A  12       1.281   9.099  12.213  1.00 12.85           H  
ATOM    193 2HD1 LEU A  12       1.272   7.885  10.914  1.00 12.85           H  
ATOM    194 3HD1 LEU A  12       0.247   7.656  12.347  1.00 12.85           H  
ATOM    195 1HD2 LEU A  12       2.357   8.520  14.370  1.00 12.85           H  
ATOM    196 2HD2 LEU A  12       1.320   7.091  14.481  1.00 12.85           H  
ATOM    197 3HD2 LEU A  12       3.085   6.908  14.584  1.00 12.85           H  
ATOM    198  N   GLU A  13       1.967   2.957  13.220  1.00 10.49           N  
ATOM    199  CA  GLU A  13       1.274   1.713  12.905  1.00 10.49           C  
ATOM    200  C   GLU A  13       0.117   2.110  11.997  1.00 10.49           C  
ATOM    201  O   GLU A  13      -0.508   3.144  12.245  1.00 10.49           O  
ATOM    202  CB  GLU A  13       0.746   1.013  14.162  1.00 10.49           C  
ATOM    203  CG  GLU A  13       0.042  -0.325  13.901  1.00 10.49           C  
ATOM    204  CD  GLU A  13      -0.432  -1.011  15.155  1.00 10.49           C  
ATOM    205  OE1 GLU A  13      -0.168  -0.515  16.223  1.00 10.49           O  
ATOM    206  OE2 GLU A  13      -1.065  -2.033  15.040  1.00 10.49           O  
ATOM    207  H   GLU A  13       1.656   3.492  14.015  1.00 10.49           H  
ATOM    208  HA  GLU A  13       1.942   1.043  12.362  1.00 10.49           H  
ATOM    209 1HB  GLU A  13       1.569   0.831  14.851  1.00 10.49           H  
ATOM    210 2HB  GLU A  13       0.035   1.665  14.666  1.00 10.49           H  
ATOM    211 1HG  GLU A  13      -0.818  -0.155  13.271  1.00 10.49           H  
ATOM    212 2HG  GLU A  13       0.723  -0.984  13.366  1.00 10.49           H  
ATOM    213  N   LEU A  14      -0.186   1.315  10.976  1.00  8.20           N  
ATOM    214  CA  LEU A  14      -1.306   1.634  10.089  1.00  8.20           C  
ATOM    215  C   LEU A  14      -2.592   1.913  10.840  1.00  8.20           C  
ATOM    216  O   LEU A  14      -3.294   2.881  10.539  1.00  8.20           O  
ATOM    217  CB  LEU A  14      -1.570   0.490   9.103  1.00  8.20           C  
ATOM    218  CG  LEU A  14      -2.657   0.768   8.024  1.00  8.20           C  
ATOM    219  CD1 LEU A  14      -2.367  -0.088   6.793  1.00  8.20           C  
ATOM    220  CD2 LEU A  14      -4.036   0.461   8.588  1.00  8.20           C  
ATOM    221  H   LEU A  14       0.369   0.487  10.810  1.00  8.20           H  
ATOM    222  HA  LEU A  14      -1.056   2.536   9.542  1.00  8.20           H  
ATOM    223 1HB  LEU A  14      -0.642   0.239   8.591  1.00  8.20           H  
ATOM    224 2HB  LEU A  14      -1.891  -0.382   9.668  1.00  8.20           H  
ATOM    225  HG  LEU A  14      -2.627   1.810   7.728  1.00  8.20           H  
ATOM    226 1HD1 LEU A  14      -3.118   0.108   6.026  1.00  8.20           H  
ATOM    227 2HD1 LEU A  14      -1.376   0.158   6.395  1.00  8.20           H  
ATOM    228 3HD1 LEU A  14      -2.393  -1.141   7.066  1.00  8.20           H  
ATOM    229 1HD2 LEU A  14      -4.787   0.655   7.824  1.00  8.20           H  
ATOM    230 2HD2 LEU A  14      -4.083  -0.586   8.887  1.00  8.20           H  
ATOM    231 3HD2 LEU A  14      -4.229   1.091   9.445  1.00  8.20           H  
ATOM    232  N   VAL A  15      -2.911   1.072  11.819  1.00  6.43           N  
ATOM    233  CA  VAL A  15      -4.148   1.244  12.552  1.00  6.43           C  
ATOM    234  C   VAL A  15      -4.154   2.583  13.262  1.00  6.43           C  
ATOM    235  O   VAL A  15      -5.149   3.311  13.225  1.00  6.43           O  
ATOM    236  CB  VAL A  15      -4.313   0.113  13.571  1.00  6.43           C  
ATOM    237  CG1 VAL A  15      -5.495   0.402  14.466  1.00  6.43           C  
ATOM    238  CG2 VAL A  15      -4.478  -1.193  12.826  1.00  6.43           C  
ATOM    239  H   VAL A  15      -2.292   0.306  12.043  1.00  6.43           H  
ATOM    240  HA  VAL A  15      -4.980   1.213  11.850  1.00  6.43           H  
ATOM    241  HB  VAL A  15      -3.423   0.060  14.204  1.00  6.43           H  
ATOM    242 1HG1 VAL A  15      -5.600  -0.399  15.196  1.00  6.43           H  
ATOM    243 2HG1 VAL A  15      -5.328   1.344  14.982  1.00  6.43           H  
ATOM    244 3HG1 VAL A  15      -6.402   0.469  13.867  1.00  6.43           H  
ATOM    245 1HG2 VAL A  15      -4.583  -2.008  13.544  1.00  6.43           H  
ATOM    246 2HG2 VAL A  15      -5.364  -1.144  12.195  1.00  6.43           H  
ATOM    247 3HG2 VAL A  15      -3.597  -1.367  12.206  1.00  6.43           H  
ATOM    248  N   ARG A  16      -3.038   2.929  13.900  1.00  5.19           N  
ATOM    249  CA  ARG A  16      -2.944   4.208  14.576  1.00  5.19           C  
ATOM    250  C   ARG A  16      -3.156   5.353  13.600  1.00  5.19           C  
ATOM    251  O   ARG A  16      -3.927   6.268  13.882  1.00  5.19           O  
ATOM    252  CB  ARG A  16      -1.601   4.372  15.260  1.00  5.19           C  
ATOM    253  CG  ARG A  16      -1.417   5.681  15.980  1.00  5.19           C  
ATOM    254  CD  ARG A  16      -0.127   5.738  16.694  1.00  5.19           C  
ATOM    255  NE  ARG A  16       0.101   7.048  17.273  1.00  5.19           N  
ATOM    256  CZ  ARG A  16       1.278   7.478  17.756  1.00  5.19           C  
ATOM    257  NH1 ARG A  16       2.334   6.693  17.718  1.00  5.19           N  
ATOM    258  NH2 ARG A  16       1.373   8.693  18.267  1.00  5.19           N  
ATOM    259  H   ARG A  16      -2.242   2.305  13.889  1.00  5.19           H  
ATOM    260  HA  ARG A  16      -3.723   4.253  15.336  1.00  5.19           H  
ATOM    261 1HB  ARG A  16      -1.453   3.563  15.974  1.00  5.19           H  
ATOM    262 2HB  ARG A  16      -0.807   4.299  14.518  1.00  5.19           H  
ATOM    263 1HG  ARG A  16      -1.428   6.479  15.245  1.00  5.19           H  
ATOM    264 2HG  ARG A  16      -2.225   5.833  16.696  1.00  5.19           H  
ATOM    265 1HD  ARG A  16      -0.134   5.008  17.504  1.00  5.19           H  
ATOM    266 2HD  ARG A  16       0.686   5.508  16.014  1.00  5.19           H  
ATOM    267  HE  ARG A  16      -0.685   7.682  17.322  1.00  5.19           H  
ATOM    268 1HH1 ARG A  16       2.263   5.767  17.324  1.00  5.19           H  
ATOM    269 2HH1 ARG A  16       3.222   7.020  18.076  1.00  5.19           H  
ATOM    270 1HH2 ARG A  16       0.561   9.294  18.294  1.00  5.19           H  
ATOM    271 2HH2 ARG A  16       2.257   9.020  18.630  1.00  5.19           H  
ATOM    272  N   LEU A  17      -2.511   5.293  12.431  1.00  4.53           N  
ATOM    273  CA  LEU A  17      -2.668   6.371  11.462  1.00  4.53           C  
ATOM    274  C   LEU A  17      -4.113   6.529  11.050  1.00  4.53           C  
ATOM    275  O   LEU A  17      -4.634   7.645  11.023  1.00  4.53           O  
ATOM    276  CB  LEU A  17      -1.812   6.176  10.207  1.00  4.53           C  
ATOM    277  CG  LEU A  17      -2.036   7.284   9.127  1.00  4.53           C  
ATOM    278  CD1 LEU A  17      -1.707   8.651   9.707  1.00  4.53           C  
ATOM    279  CD2 LEU A  17      -1.167   7.017   7.912  1.00  4.53           C  
ATOM    280  H   LEU A  17      -1.900   4.501  12.231  1.00  4.53           H  
ATOM    281  HA  LEU A  17      -2.350   7.296  11.936  1.00  4.53           H  
ATOM    282 1HB  LEU A  17      -0.762   6.167  10.487  1.00  4.53           H  
ATOM    283 2HB  LEU A  17      -2.059   5.208   9.762  1.00  4.53           H  
ATOM    284  HG  LEU A  17      -3.081   7.283   8.835  1.00  4.53           H  
ATOM    285 1HD1 LEU A  17      -1.885   9.417   8.951  1.00  4.53           H  
ATOM    286 2HD1 LEU A  17      -2.342   8.842  10.573  1.00  4.53           H  
ATOM    287 3HD1 LEU A  17      -0.680   8.685  10.003  1.00  4.53           H  
ATOM    288 1HD2 LEU A  17      -1.341   7.790   7.168  1.00  4.53           H  
ATOM    289 2HD2 LEU A  17      -0.113   7.023   8.199  1.00  4.53           H  
ATOM    290 3HD2 LEU A  17      -1.431   6.050   7.493  1.00  4.53           H  
ATOM    291  N   LYS A  18      -4.781   5.425  10.737  1.00  4.51           N  
ATOM    292  CA  LYS A  18      -6.157   5.546  10.296  1.00  4.51           C  
ATOM    293  C   LYS A  18      -7.027   6.107  11.414  1.00  4.51           C  
ATOM    294  O   LYS A  18      -7.898   6.948  11.168  1.00  4.51           O  
ATOM    295  CB  LYS A  18      -6.676   4.186   9.838  1.00  4.51           C  
ATOM    296  CG  LYS A  18      -6.035   3.675   8.540  1.00  4.51           C  
ATOM    297  CD  LYS A  18      -6.480   4.492   7.332  1.00  4.51           C  
ATOM    298  CE  LYS A  18      -5.864   3.962   6.031  1.00  4.51           C  
ATOM    299  NZ  LYS A  18      -6.375   4.708   4.833  1.00  4.51           N  
ATOM    300  H   LYS A  18      -4.323   4.512  10.782  1.00  4.51           H  
ATOM    301  HA  LYS A  18      -6.193   6.239   9.458  1.00  4.51           H  
ATOM    302 1HB  LYS A  18      -6.469   3.446  10.620  1.00  4.51           H  
ATOM    303 2HB  LYS A  18      -7.754   4.231   9.701  1.00  4.51           H  
ATOM    304 1HG  LYS A  18      -4.945   3.732   8.633  1.00  4.51           H  
ATOM    305 2HG  LYS A  18      -6.311   2.634   8.390  1.00  4.51           H  
ATOM    306 1HD  LYS A  18      -7.566   4.460   7.248  1.00  4.51           H  
ATOM    307 2HD  LYS A  18      -6.174   5.529   7.468  1.00  4.51           H  
ATOM    308 1HE  LYS A  18      -4.780   4.079   6.080  1.00  4.51           H  
ATOM    309 2HE  LYS A  18      -6.098   2.904   5.916  1.00  4.51           H  
ATOM    310 1HZ  LYS A  18      -5.931   4.350   3.972  1.00  4.51           H  
ATOM    311 2HZ  LYS A  18      -7.371   4.598   4.761  1.00  4.51           H  
ATOM    312 3HZ  LYS A  18      -6.153   5.681   4.913  1.00  4.51           H  
ATOM    313  N   ARG A  19      -6.766   5.707  12.660  1.00  5.04           N  
ATOM    314  CA  ARG A  19      -7.553   6.251  13.751  1.00  5.04           C  
ATOM    315  C   ARG A  19      -7.290   7.745  13.905  1.00  5.04           C  
ATOM    316  O   ARG A  19      -8.231   8.523  14.059  1.00  5.04           O  
ATOM    317  CB  ARG A  19      -7.242   5.529  15.050  1.00  5.04           C  
ATOM    318  CG  ARG A  19      -7.764   4.096  15.128  1.00  5.04           C  
ATOM    319  CD  ARG A  19      -7.320   3.426  16.371  1.00  5.04           C  
ATOM    320  NE  ARG A  19      -7.823   2.065  16.468  1.00  5.04           N  
ATOM    321  CZ  ARG A  19      -7.428   1.168  17.393  1.00  5.04           C  
ATOM    322  NH1 ARG A  19      -6.525   1.502  18.287  1.00  5.04           N  
ATOM    323  NH2 ARG A  19      -7.945  -0.048  17.398  1.00  5.04           N  
ATOM    324  H   ARG A  19      -6.046   5.007  12.847  1.00  5.04           H  
ATOM    325  HA  ARG A  19      -8.607   6.107  13.522  1.00  5.04           H  
ATOM    326 1HB  ARG A  19      -6.160   5.490  15.185  1.00  5.04           H  
ATOM    327 2HB  ARG A  19      -7.656   6.090  15.887  1.00  5.04           H  
ATOM    328 1HG  ARG A  19      -8.851   4.104  15.111  1.00  5.04           H  
ATOM    329 2HG  ARG A  19      -7.395   3.526  14.278  1.00  5.04           H  
ATOM    330 1HD  ARG A  19      -6.230   3.388  16.383  1.00  5.04           H  
ATOM    331 2HD  ARG A  19      -7.674   3.985  17.235  1.00  5.04           H  
ATOM    332  HE  ARG A  19      -8.517   1.771  15.794  1.00  5.04           H  
ATOM    333 1HH1 ARG A  19      -6.129   2.432  18.281  1.00  5.04           H  
ATOM    334 2HH1 ARG A  19      -6.228   0.831  18.980  1.00  5.04           H  
ATOM    335 1HH2 ARG A  19      -8.639  -0.306  16.710  1.00  5.04           H  
ATOM    336 2HH2 ARG A  19      -7.649  -0.719  18.092  1.00  5.04           H  
ATOM    337  N   LEU A  20      -6.028   8.168  13.778  1.00  6.06           N  
ATOM    338  CA  LEU A  20      -5.701   9.580  13.927  1.00  6.06           C  
ATOM    339  C   LEU A  20      -6.365  10.410  12.843  1.00  6.06           C  
ATOM    340  O   LEU A  20      -6.922  11.474  13.111  1.00  6.06           O  
ATOM    341  CB  LEU A  20      -4.180   9.784  13.850  1.00  6.06           C  
ATOM    342  CG  LEU A  20      -3.354   9.240  15.032  1.00  6.06           C  
ATOM    343  CD1 LEU A  20      -1.855   9.327  14.679  1.00  6.06           C  
ATOM    344  CD2 LEU A  20      -3.684  10.039  16.278  1.00  6.06           C  
ATOM    345  H   LEU A  20      -5.281   7.492  13.625  1.00  6.06           H  
ATOM    346  HA  LEU A  20      -6.064   9.918  14.899  1.00  6.06           H  
ATOM    347 1HB  LEU A  20      -3.820   9.291  12.947  1.00  6.06           H  
ATOM    348 2HB  LEU A  20      -3.977  10.848  13.761  1.00  6.06           H  
ATOM    349  HG  LEU A  20      -3.604   8.208  15.211  1.00  6.06           H  
ATOM    350 1HD1 LEU A  20      -1.262   8.944  15.501  1.00  6.06           H  
ATOM    351 2HD1 LEU A  20      -1.661   8.735  13.787  1.00  6.06           H  
ATOM    352 3HD1 LEU A  20      -1.585  10.363  14.493  1.00  6.06           H  
ATOM    353 1HD2 LEU A  20      -3.108   9.656  17.120  1.00  6.06           H  
ATOM    354 2HD2 LEU A  20      -3.437  11.088  16.116  1.00  6.06           H  
ATOM    355 3HD2 LEU A  20      -4.754   9.948  16.499  1.00  6.06           H  
ATOM    356  N   LEU A  21      -6.379   9.899  11.616  1.00  7.63           N  
ATOM    357  CA  LEU A  21      -6.995  10.643  10.530  1.00  7.63           C  
ATOM    358  C   LEU A  21      -8.487  10.813  10.779  1.00  7.63           C  
ATOM    359  O   LEU A  21      -9.050  11.890  10.549  1.00  7.63           O  
ATOM    360  CB  LEU A  21      -6.755   9.905   9.215  1.00  7.63           C  
ATOM    361  CG  LEU A  21      -5.293   9.892   8.736  1.00  7.63           C  
ATOM    362  CD1 LEU A  21      -5.159   8.954   7.558  1.00  7.63           C  
ATOM    363  CD2 LEU A  21      -4.873  11.291   8.367  1.00  7.63           C  
ATOM    364  H   LEU A  21      -5.916   9.008  11.430  1.00  7.63           H  
ATOM    365  HA  LEU A  21      -6.537  11.629  10.479  1.00  7.63           H  
ATOM    366 1HB  LEU A  21      -7.070   8.867   9.345  1.00  7.63           H  
ATOM    367 2HB  LEU A  21      -7.368  10.359   8.439  1.00  7.63           H  
ATOM    368  HG  LEU A  21      -4.655   9.535   9.529  1.00  7.63           H  
ATOM    369 1HD1 LEU A  21      -4.122   8.936   7.225  1.00  7.63           H  
ATOM    370 2HD1 LEU A  21      -5.458   7.956   7.864  1.00  7.63           H  
ATOM    371 3HD1 LEU A  21      -5.797   9.295   6.747  1.00  7.63           H  
ATOM    372 1HD2 LEU A  21      -3.834  11.280   8.036  1.00  7.63           H  
ATOM    373 2HD2 LEU A  21      -5.509  11.662   7.564  1.00  7.63           H  
ATOM    374 3HD2 LEU A  21      -4.970  11.939   9.238  1.00  7.63           H  
ATOM    375  N   LYS A  22      -9.129   9.763  11.294  1.00  9.83           N  
ATOM    376  CA  LYS A  22     -10.552   9.842  11.573  1.00  9.83           C  
ATOM    377  C   LYS A  22     -10.841  10.790  12.733  1.00  9.83           C  
ATOM    378  O   LYS A  22     -11.780  11.591  12.655  1.00  9.83           O  
ATOM    379  CB  LYS A  22     -11.107   8.447  11.862  1.00  9.83           C  
ATOM    380  CG  LYS A  22     -11.169   7.534  10.634  1.00  9.83           C  
ATOM    381  CD  LYS A  22     -11.691   6.152  10.990  1.00  9.83           C  
ATOM    382  CE  LYS A  22     -11.745   5.250   9.764  1.00  9.83           C  
ATOM    383  NZ  LYS A  22     -12.238   3.883  10.098  1.00  9.83           N  
ATOM    384  H   LYS A  22      -8.631   8.886  11.462  1.00  9.83           H  
ATOM    385  HA  LYS A  22     -11.052  10.234  10.688  1.00  9.83           H  
ATOM    386 1HB  LYS A  22     -10.472   7.959  12.606  1.00  9.83           H  
ATOM    387 2HB  LYS A  22     -12.106   8.529  12.284  1.00  9.83           H  
ATOM    388 1HG  LYS A  22     -11.821   7.979   9.884  1.00  9.83           H  
ATOM    389 2HG  LYS A  22     -10.173   7.438  10.208  1.00  9.83           H  
ATOM    390 1HD  LYS A  22     -11.027   5.702  11.732  1.00  9.83           H  
ATOM    391 2HD  LYS A  22     -12.688   6.234  11.419  1.00  9.83           H  
ATOM    392 1HE  LYS A  22     -12.408   5.695   9.024  1.00  9.83           H  
ATOM    393 2HE  LYS A  22     -10.742   5.170   9.338  1.00  9.83           H  
ATOM    394 1HZ  LYS A  22     -12.259   3.318   9.261  1.00  9.83           H  
ATOM    395 2HZ  LYS A  22     -11.621   3.459  10.775  1.00  9.83           H  
ATOM    396 3HZ  LYS A  22     -13.169   3.947  10.483  1.00  9.83           H  
ATOM    397  N   GLU A  23     -10.018  10.741  13.788  1.00 12.61           N  
ATOM    398  CA  GLU A  23     -10.232  11.615  14.936  1.00 12.61           C  
ATOM    399  C   GLU A  23     -10.082  13.074  14.545  1.00 12.61           C  
ATOM    400  O   GLU A  23     -10.914  13.904  14.908  1.00 12.61           O  
ATOM    401  CB  GLU A  23      -9.247  11.289  16.068  1.00 12.61           C  
ATOM    402  CG  GLU A  23      -9.495   9.954  16.793  1.00 12.61           C  
ATOM    403  CD  GLU A  23      -8.417   9.617  17.816  1.00 12.61           C  
ATOM    404  OE1 GLU A  23      -7.454  10.344  17.911  1.00 12.61           O  
ATOM    405  OE2 GLU A  23      -8.565   8.627  18.497  1.00 12.61           O  
ATOM    406  H   GLU A  23      -9.255  10.065  13.804  1.00 12.61           H  
ATOM    407  HA  GLU A  23     -11.247  11.463  15.302  1.00 12.61           H  
ATOM    408 1HB  GLU A  23      -8.235  11.256  15.657  1.00 12.61           H  
ATOM    409 2HB  GLU A  23      -9.272  12.087  16.810  1.00 12.61           H  
ATOM    410 1HG  GLU A  23     -10.453  10.015  17.306  1.00 12.61           H  
ATOM    411 2HG  GLU A  23      -9.563   9.156  16.062  1.00 12.61           H  
ATOM    412  N   VAL A  24      -9.083  13.380  13.718  1.00 15.68           N  
ATOM    413  CA  VAL A  24      -8.895  14.756  13.304  1.00 15.68           C  
ATOM    414  C   VAL A  24     -10.068  15.243  12.489  1.00 15.68           C  
ATOM    415  O   VAL A  24     -10.600  16.323  12.755  1.00 15.68           O  
ATOM    416  CB  VAL A  24      -7.607  14.927  12.486  1.00 15.68           C  
ATOM    417  CG1 VAL A  24      -7.566  16.335  11.891  1.00 15.68           C  
ATOM    418  CG2 VAL A  24      -6.401  14.721  13.391  1.00 15.68           C  
ATOM    419  H   VAL A  24      -8.422  12.659  13.423  1.00 15.68           H  
ATOM    420  HA  VAL A  24      -8.815  15.371  14.200  1.00 15.68           H  
ATOM    421  HB  VAL A  24      -7.595  14.196  11.671  1.00 15.68           H  
ATOM    422 1HG1 VAL A  24      -6.654  16.455  11.309  1.00 15.68           H  
ATOM    423 2HG1 VAL A  24      -8.431  16.482  11.243  1.00 15.68           H  
ATOM    424 3HG1 VAL A  24      -7.584  17.070  12.693  1.00 15.68           H  
ATOM    425 1HG2 VAL A  24      -5.488  14.840  12.811  1.00 15.68           H  
ATOM    426 2HG2 VAL A  24      -6.422  15.456  14.194  1.00 15.68           H  
ATOM    427 3HG2 VAL A  24      -6.429  13.728  13.819  1.00 15.68           H  
ATOM    428  N   ARG A  25     -10.513  14.438  11.528  1.00 18.53           N  
ATOM    429  CA  ARG A  25     -11.630  14.843  10.699  1.00 18.53           C  
ATOM    430  C   ARG A  25     -12.900  15.036  11.520  1.00 18.53           C  
ATOM    431  O   ARG A  25     -13.687  15.930  11.212  1.00 18.53           O  
ATOM    432  CB  ARG A  25     -11.842  13.825   9.599  1.00 18.53           C  
ATOM    433  CG  ARG A  25     -10.750  13.856   8.549  1.00 18.53           C  
ATOM    434  CD  ARG A  25     -10.893  12.788   7.548  1.00 18.53           C  
ATOM    435  NE  ARG A  25      -9.812  12.829   6.579  1.00 18.53           N  
ATOM    436  CZ  ARG A  25      -9.608  11.917   5.614  1.00 18.53           C  
ATOM    437  NH1 ARG A  25     -10.421  10.892   5.491  1.00 18.53           N  
ATOM    438  NH2 ARG A  25      -8.587  12.055   4.785  1.00 18.53           N  
ATOM    439  H   ARG A  25     -10.055  13.541  11.346  1.00 18.53           H  
ATOM    440  HA  ARG A  25     -11.378  15.794  10.231  1.00 18.53           H  
ATOM    441 1HB  ARG A  25     -11.864  12.822  10.033  1.00 18.53           H  
ATOM    442 2HB  ARG A  25     -12.798  14.001   9.107  1.00 18.53           H  
ATOM    443 1HG  ARG A  25     -10.788  14.809   8.033  1.00 18.53           H  
ATOM    444 2HG  ARG A  25      -9.781  13.751   9.031  1.00 18.53           H  
ATOM    445 1HD  ARG A  25     -10.868  11.819   8.050  1.00 18.53           H  
ATOM    446 2HD  ARG A  25     -11.836  12.905   7.018  1.00 18.53           H  
ATOM    447  HE  ARG A  25      -9.165  13.603   6.638  1.00 18.53           H  
ATOM    448 1HH1 ARG A  25     -11.201  10.789   6.125  1.00 18.53           H  
ATOM    449 2HH1 ARG A  25     -10.266  10.208   4.764  1.00 18.53           H  
ATOM    450 1HH2 ARG A  25      -7.962  12.844   4.880  1.00 18.53           H  
ATOM    451 2HH2 ARG A  25      -8.432  11.372   4.058  1.00 18.53           H  
ATOM    452  N   ALA A  26     -13.108  14.194  12.545  1.00 20.74           N  
ATOM    453  CA  ALA A  26     -14.263  14.311  13.434  1.00 20.74           C  
ATOM    454  C   ALA A  26     -14.216  15.578  14.296  1.00 20.74           C  
ATOM    455  O   ALA A  26     -15.230  16.252  14.487  1.00 20.74           O  
ATOM    456  CB  ALA A  26     -14.334  13.100  14.346  1.00 20.74           C  
ATOM    457  H   ALA A  26     -12.443  13.440  12.716  1.00 20.74           H  
ATOM    458  HA  ALA A  26     -15.159  14.353  12.816  1.00 20.74           H  
ATOM    459 1HB  ALA A  26     -15.210  13.178  14.985  1.00 20.74           H  
ATOM    460 2HB  ALA A  26     -14.394  12.194  13.745  1.00 20.74           H  
ATOM    461 3HB  ALA A  26     -13.434  13.066  14.964  1.00 20.74           H  
ATOM    462  N   ASP A  27     -13.030  15.908  14.816  1.00 22.26           N  
ATOM    463  CA  ASP A  27     -12.866  17.072  15.685  1.00 22.26           C  
ATOM    464  C   ASP A  27     -12.892  18.397  14.940  1.00 22.26           C  
ATOM    465  O   ASP A  27     -13.379  19.406  15.454  1.00 22.26           O  
ATOM    466  CB  ASP A  27     -11.559  16.980  16.473  1.00 22.26           C  
ATOM    467  CG  ASP A  27     -11.566  15.895  17.552  1.00 22.26           C  
ATOM    468  OD1 ASP A  27     -12.619  15.375  17.851  1.00 22.26           O  
ATOM    469  OD2 ASP A  27     -10.520  15.625  18.097  1.00 22.26           O  
ATOM    470  H   ASP A  27     -12.223  15.310  14.638  1.00 22.26           H  
ATOM    471  HA  ASP A  27     -13.689  17.074  16.397  1.00 22.26           H  
ATOM    472 1HB  ASP A  27     -10.746  16.759  15.774  1.00 22.26           H  
ATOM    473 2HB  ASP A  27     -11.342  17.942  16.931  1.00 22.26           H  
ATOM    474  N   ASN A  28     -12.375  18.393  13.723  1.00 23.43           N  
ATOM    475  CA  ASN A  28     -12.235  19.592  12.922  1.00 23.43           C  
ATOM    476  C   ASN A  28     -13.013  19.474  11.621  1.00 23.43           C  
ATOM    477  O   ASN A  28     -12.554  19.940  10.575  1.00 23.43           O  
ATOM    478  CB  ASN A  28     -10.765  19.829  12.640  1.00 23.43           C  
ATOM    479  CG  ASN A  28      -9.972  20.122  13.886  1.00 23.43           C  
ATOM    480  OD1 ASN A  28     -10.001  21.239  14.416  1.00 23.43           O  
ATOM    481  ND2 ASN A  28      -9.265  19.132  14.370  1.00 23.43           N  
ATOM    482  H   ASN A  28     -11.994  17.523  13.349  1.00 23.43           H  
ATOM    483  HA  ASN A  28     -12.640  20.439  13.475  1.00 23.43           H  
ATOM    484 1HB  ASN A  28     -10.346  18.942  12.157  1.00 23.43           H  
ATOM    485 2HB  ASN A  28     -10.654  20.654  11.953  1.00 23.43           H  
ATOM    486 1HD2 ASN A  28      -8.718  19.264  15.198  1.00 23.43           H  
ATOM    487 2HD2 ASN A  28      -9.279  18.236  13.908  1.00 23.43           H  
ATOM    488  N   SER A  29     -14.212  18.893  11.693  1.00 24.33           N  
ATOM    489  CA  SER A  29     -15.026  18.666  10.499  1.00 24.33           C  
ATOM    490  C   SER A  29     -15.328  19.951   9.743  1.00 24.33           C  
ATOM    491  O   SER A  29     -15.274  19.984   8.514  1.00 24.33           O  
ATOM    492  CB  SER A  29     -16.357  18.034  10.868  1.00 24.33           C  
ATOM    493  OG  SER A  29     -16.195  16.757  11.414  1.00 24.33           O  
ATOM    494  H   SER A  29     -14.534  18.544  12.589  1.00 24.33           H  
ATOM    495  HA  SER A  29     -14.483  17.987   9.840  1.00 24.33           H  
ATOM    496 1HB  SER A  29     -16.892  18.670  11.570  1.00 24.33           H  
ATOM    497 2HB  SER A  29     -16.962  17.963   9.967  1.00 24.33           H  
ATOM    498  HG  SER A  29     -15.299  16.462  11.165  1.00 24.33           H  
ATOM    499  N   GLU A  30     -15.613  21.030  10.469  1.00 24.67           N  
ATOM    500  CA  GLU A  30     -15.924  22.294   9.810  1.00 24.67           C  
ATOM    501  C   GLU A  30     -14.737  22.821   9.006  1.00 24.67           C  
ATOM    502  O   GLU A  30     -14.909  23.361   7.909  1.00 24.67           O  
ATOM    503  CB  GLU A  30     -16.341  23.341  10.845  1.00 24.67           C  
ATOM    504  CG  GLU A  30     -17.691  23.071  11.505  1.00 24.67           C  
ATOM    505  CD  GLU A  30     -18.045  24.085  12.571  1.00 24.67           C  
ATOM    506  OE1 GLU A  30     -17.212  24.898  12.894  1.00 24.67           O  
ATOM    507  OE2 GLU A  30     -19.151  24.042  13.059  1.00 24.67           O  
ATOM    508  H   GLU A  30     -15.631  20.961  11.475  1.00 24.67           H  
ATOM    509  HA  GLU A  30     -16.753  22.130   9.122  1.00 24.67           H  
ATOM    510 1HB  GLU A  30     -15.585  23.394  11.629  1.00 24.67           H  
ATOM    511 2HB  GLU A  30     -16.388  24.320  10.370  1.00 24.67           H  
ATOM    512 1HG  GLU A  30     -18.464  23.083  10.739  1.00 24.67           H  
ATOM    513 2HG  GLU A  30     -17.672  22.076  11.947  1.00 24.67           H  
ATOM    514  N   LEU A  31     -13.530  22.645   9.543  1.00 24.67           N  
ATOM    515  CA  LEU A  31     -12.333  23.149   8.891  1.00 24.67           C  
ATOM    516  C   LEU A  31     -11.959  22.241   7.740  1.00 24.67           C  
ATOM    517  O   LEU A  31     -11.511  22.702   6.689  1.00 24.67           O  
ATOM    518  CB  LEU A  31     -11.194  23.235   9.898  1.00 24.67           C  
ATOM    519  CG  LEU A  31     -11.414  24.234  11.028  1.00 24.67           C  
ATOM    520  CD1 LEU A  31     -10.272  24.124  12.026  1.00 24.67           C  
ATOM    521  CD2 LEU A  31     -11.515  25.632  10.441  1.00 24.67           C  
ATOM    522  H   LEU A  31     -13.449  22.157  10.426  1.00 24.67           H  
ATOM    523  HA  LEU A  31     -12.540  24.144   8.502  1.00 24.67           H  
ATOM    524 1HB  LEU A  31     -11.057  22.254  10.339  1.00 24.67           H  
ATOM    525 2HB  LEU A  31     -10.282  23.508   9.375  1.00 24.67           H  
ATOM    526  HG  LEU A  31     -12.342  23.996  11.551  1.00 24.67           H  
ATOM    527 1HD1 LEU A  31     -10.431  24.829  12.841  1.00 24.67           H  
ATOM    528 2HD1 LEU A  31     -10.235  23.113  12.427  1.00 24.67           H  
ATOM    529 3HD1 LEU A  31      -9.330  24.351  11.529  1.00 24.67           H  
ATOM    530 1HD2 LEU A  31     -11.679  26.353  11.243  1.00 24.67           H  
ATOM    531 2HD2 LEU A  31     -10.590  25.875   9.918  1.00 24.67           H  
ATOM    532 3HD2 LEU A  31     -12.350  25.673   9.739  1.00 24.67           H  
ATOM    533  N   PHE A  32     -12.171  20.944   7.932  1.00 24.67           N  
ATOM    534  CA  PHE A  32     -11.914  19.957   6.903  1.00 24.67           C  
ATOM    535  C   PHE A  32     -12.774  20.279   5.696  1.00 24.67           C  
ATOM    536  O   PHE A  32     -12.274  20.384   4.575  1.00 24.67           O  
ATOM    537  CB  PHE A  32     -12.178  18.557   7.452  1.00 24.67           C  
ATOM    538  CG  PHE A  32     -12.054  17.430   6.478  1.00 24.67           C  
ATOM    539  CD1 PHE A  32     -10.813  16.999   6.033  1.00 24.67           C  
ATOM    540  CD2 PHE A  32     -13.183  16.759   6.046  1.00 24.67           C  
ATOM    541  CE1 PHE A  32     -10.707  15.931   5.161  1.00 24.67           C  
ATOM    542  CE2 PHE A  32     -13.079  15.688   5.187  1.00 24.67           C  
ATOM    543  CZ  PHE A  32     -11.839  15.275   4.741  1.00 24.67           C  
ATOM    544  H   PHE A  32     -12.519  20.623   8.834  1.00 24.67           H  
ATOM    545  HA  PHE A  32     -10.865  20.022   6.609  1.00 24.67           H  
ATOM    546 1HB  PHE A  32     -11.502  18.365   8.284  1.00 24.67           H  
ATOM    547 2HB  PHE A  32     -13.184  18.531   7.855  1.00 24.67           H  
ATOM    548  HD1 PHE A  32      -9.915  17.515   6.376  1.00 24.67           H  
ATOM    549  HD2 PHE A  32     -14.165  17.087   6.401  1.00 24.67           H  
ATOM    550  HE1 PHE A  32      -9.729  15.605   4.813  1.00 24.67           H  
ATOM    551  HE2 PHE A  32     -13.979  15.170   4.856  1.00 24.67           H  
ATOM    552  HZ  PHE A  32     -11.758  14.431   4.059  1.00 24.67           H  
ATOM    553  N   ASN A  33     -14.071  20.472   5.924  1.00 24.67           N  
ATOM    554  CA  ASN A  33     -14.955  20.805   4.830  1.00 24.67           C  
ATOM    555  C   ASN A  33     -14.570  22.144   4.206  1.00 24.67           C  
ATOM    556  O   ASN A  33     -14.585  22.283   2.982  1.00 24.67           O  
ATOM    557  CB  ASN A  33     -16.382  20.818   5.310  1.00 24.67           C  
ATOM    558  CG  ASN A  33     -16.900  19.428   5.571  1.00 24.67           C  
ATOM    559  OD1 ASN A  33     -16.367  18.431   5.062  1.00 24.67           O  
ATOM    560  ND2 ASN A  33     -17.939  19.338   6.359  1.00 24.67           N  
ATOM    561  H   ASN A  33     -14.448  20.377   6.867  1.00 24.67           H  
ATOM    562  HA  ASN A  33     -14.853  20.043   4.059  1.00 24.67           H  
ATOM    563 1HB  ASN A  33     -16.441  21.395   6.239  1.00 24.67           H  
ATOM    564 2HB  ASN A  33     -17.018  21.308   4.575  1.00 24.67           H  
ATOM    565 1HD2 ASN A  33     -18.330  18.443   6.569  1.00 24.67           H  
ATOM    566 2HD2 ASN A  33     -18.337  20.165   6.752  1.00 24.67           H  
ATOM    567  N   ALA A  34     -14.183  23.134   5.029  1.00 24.67           N  
ATOM    568  CA  ALA A  34     -13.790  24.421   4.467  1.00 24.67           C  
ATOM    569  C   ALA A  34     -12.598  24.241   3.539  1.00 24.67           C  
ATOM    570  O   ALA A  34     -12.562  24.813   2.447  1.00 24.67           O  
ATOM    571  CB  ALA A  34     -13.440  25.400   5.575  1.00 24.67           C  
ATOM    572  H   ALA A  34     -14.203  23.017   6.041  1.00 24.67           H  
ATOM    573  HA  ALA A  34     -14.623  24.812   3.888  1.00 24.67           H  
ATOM    574 1HB  ALA A  34     -13.163  26.358   5.140  1.00 24.67           H  
ATOM    575 2HB  ALA A  34     -14.303  25.528   6.229  1.00 24.67           H  
ATOM    576 3HB  ALA A  34     -12.607  25.009   6.150  1.00 24.67           H  
ATOM    577  N   LEU A  35     -11.651  23.388   3.937  1.00 24.67           N  
ATOM    578  CA  LEU A  35     -10.494  23.106   3.110  1.00 24.67           C  
ATOM    579  C   LEU A  35     -10.914  22.514   1.794  1.00 24.67           C  
ATOM    580  O   LEU A  35     -10.448  22.946   0.742  1.00 24.67           O  
ATOM    581  CB  LEU A  35      -9.525  22.141   3.788  1.00 24.67           C  
ATOM    582  CG  LEU A  35      -8.348  21.732   2.910  1.00 24.67           C  
ATOM    583  CD1 LEU A  35      -7.535  22.960   2.542  1.00 24.67           C  
ATOM    584  CD2 LEU A  35      -7.512  20.703   3.635  1.00 24.67           C  
ATOM    585  H   LEU A  35     -11.725  22.947   4.853  1.00 24.67           H  
ATOM    586  HA  LEU A  35      -9.975  24.042   2.917  1.00 24.67           H  
ATOM    587 1HB  LEU A  35      -9.143  22.604   4.695  1.00 24.67           H  
ATOM    588 2HB  LEU A  35     -10.058  21.240   4.063  1.00 24.67           H  
ATOM    589  HG  LEU A  35      -8.729  21.299   1.995  1.00 24.67           H  
ATOM    590 1HD1 LEU A  35      -6.707  22.667   1.897  1.00 24.67           H  
ATOM    591 2HD1 LEU A  35      -8.173  23.670   2.013  1.00 24.67           H  
ATOM    592 3HD1 LEU A  35      -7.146  23.423   3.446  1.00 24.67           H  
ATOM    593 1HD2 LEU A  35      -6.680  20.398   2.999  1.00 24.67           H  
ATOM    594 2HD2 LEU A  35      -7.127  21.133   4.559  1.00 24.67           H  
ATOM    595 3HD2 LEU A  35      -8.131  19.835   3.866  1.00 24.67           H  
ATOM    596  N   LEU A  36     -11.799  21.528   1.839  1.00 24.67           N  
ATOM    597  CA  LEU A  36     -12.209  20.865   0.618  1.00 24.67           C  
ATOM    598  C   LEU A  36     -12.874  21.857  -0.332  1.00 24.67           C  
ATOM    599  O   LEU A  36     -12.641  21.808  -1.546  1.00 24.67           O  
ATOM    600  CB  LEU A  36     -13.167  19.731   0.959  1.00 24.67           C  
ATOM    601  CG  LEU A  36     -12.537  18.564   1.735  1.00 24.67           C  
ATOM    602  CD1 LEU A  36     -13.621  17.593   2.122  1.00 24.67           C  
ATOM    603  CD2 LEU A  36     -11.466  17.910   0.902  1.00 24.67           C  
ATOM    604  H   LEU A  36     -12.157  21.216   2.745  1.00 24.67           H  
ATOM    605  HA  LEU A  36     -11.328  20.454   0.136  1.00 24.67           H  
ATOM    606 1HB  LEU A  36     -13.976  20.134   1.566  1.00 24.67           H  
ATOM    607 2HB  LEU A  36     -13.590  19.338   0.038  1.00 24.67           H  
ATOM    608  HG  LEU A  36     -12.084  18.936   2.646  1.00 24.67           H  
ATOM    609 1HD1 LEU A  36     -13.184  16.784   2.672  1.00 24.67           H  
ATOM    610 2HD1 LEU A  36     -14.362  18.095   2.742  1.00 24.67           H  
ATOM    611 3HD1 LEU A  36     -14.098  17.205   1.228  1.00 24.67           H  
ATOM    612 1HD2 LEU A  36     -11.021  17.090   1.469  1.00 24.67           H  
ATOM    613 2HD2 LEU A  36     -11.903  17.523  -0.018  1.00 24.67           H  
ATOM    614 3HD2 LEU A  36     -10.701  18.642   0.663  1.00 24.67           H  
ATOM    615  N   VAL A  37     -13.653  22.792   0.212  1.00 24.67           N  
ATOM    616  CA  VAL A  37     -14.279  23.808  -0.619  1.00 24.67           C  
ATOM    617  C   VAL A  37     -13.227  24.720  -1.242  1.00 24.67           C  
ATOM    618  O   VAL A  37     -13.289  25.014  -2.440  1.00 24.67           O  
ATOM    619  CB  VAL A  37     -15.282  24.645   0.181  1.00 24.67           C  
ATOM    620  CG1 VAL A  37     -15.757  25.809  -0.667  1.00 24.67           C  
ATOM    621  CG2 VAL A  37     -16.461  23.771   0.587  1.00 24.67           C  
ATOM    622  H   VAL A  37     -13.828  22.778   1.220  1.00 24.67           H  
ATOM    623  HA  VAL A  37     -14.820  23.305  -1.420  1.00 24.67           H  
ATOM    624  HB  VAL A  37     -14.791  25.045   1.071  1.00 24.67           H  
ATOM    625 1HG1 VAL A  37     -16.462  26.411  -0.096  1.00 24.67           H  
ATOM    626 2HG1 VAL A  37     -14.903  26.414  -0.941  1.00 24.67           H  
ATOM    627 3HG1 VAL A  37     -16.244  25.433  -1.566  1.00 24.67           H  
ATOM    628 1HG2 VAL A  37     -17.172  24.365   1.159  1.00 24.67           H  
ATOM    629 2HG2 VAL A  37     -16.946  23.382  -0.307  1.00 24.67           H  
ATOM    630 3HG2 VAL A  37     -16.111  22.946   1.193  1.00 24.67           H  
ATOM    631  N   GLU A  38     -12.243  25.156  -0.448  1.00 24.67           N  
ATOM    632  CA  GLU A  38     -11.210  26.021  -1.002  1.00 24.67           C  
ATOM    633  C   GLU A  38     -10.412  25.279  -2.068  1.00 24.67           C  
ATOM    634  O   GLU A  38     -10.088  25.853  -3.111  1.00 24.67           O  
ATOM    635  CB  GLU A  38     -10.268  26.524   0.098  1.00 24.67           C  
ATOM    636  CG  GLU A  38     -10.878  27.548   1.093  1.00 24.67           C  
ATOM    637  CD  GLU A  38     -11.241  28.887   0.468  1.00 24.67           C  
ATOM    638  OE1 GLU A  38     -10.406  29.466  -0.183  1.00 24.67           O  
ATOM    639  OE2 GLU A  38     -12.364  29.333   0.642  1.00 24.67           O  
ATOM    640  H   GLU A  38     -12.228  24.897   0.540  1.00 24.67           H  
ATOM    641  HA  GLU A  38     -11.689  26.875  -1.468  1.00 24.67           H  
ATOM    642 1HB  GLU A  38      -9.924  25.669   0.686  1.00 24.67           H  
ATOM    643 2HB  GLU A  38      -9.389  26.977  -0.359  1.00 24.67           H  
ATOM    644 1HG  GLU A  38     -11.781  27.113   1.519  1.00 24.67           H  
ATOM    645 2HG  GLU A  38     -10.172  27.709   1.906  1.00 24.67           H  
ATOM    646  N   LEU A  39     -10.149  23.990  -1.851  1.00 24.67           N  
ATOM    647  CA  LEU A  39      -9.417  23.222  -2.839  1.00 24.67           C  
ATOM    648  C   LEU A  39     -10.219  23.126  -4.121  1.00 24.67           C  
ATOM    649  O   LEU A  39      -9.668  23.278  -5.211  1.00 24.67           O  
ATOM    650  CB  LEU A  39      -9.102  21.826  -2.302  1.00 24.67           C  
ATOM    651  CG  LEU A  39      -8.070  21.768  -1.180  1.00 24.67           C  
ATOM    652  CD1 LEU A  39      -8.020  20.358  -0.620  1.00 24.67           C  
ATOM    653  CD2 LEU A  39      -6.726  22.188  -1.724  1.00 24.67           C  
ATOM    654  H   LEU A  39     -10.434  23.555  -0.975  1.00 24.67           H  
ATOM    655  HA  LEU A  39      -8.482  23.732  -3.052  1.00 24.67           H  
ATOM    656 1HB  LEU A  39     -10.025  21.393  -1.921  1.00 24.67           H  
ATOM    657 2HB  LEU A  39      -8.749  21.215  -3.112  1.00 24.67           H  
ATOM    658  HG  LEU A  39      -8.354  22.441  -0.386  1.00 24.67           H  
ATOM    659 1HD1 LEU A  39      -7.288  20.313   0.187  1.00 24.67           H  
ATOM    660 2HD1 LEU A  39      -8.995  20.093  -0.235  1.00 24.67           H  
ATOM    661 3HD1 LEU A  39      -7.737  19.664  -1.407  1.00 24.67           H  
ATOM    662 1HD2 LEU A  39      -5.986  22.152  -0.924  1.00 24.67           H  
ATOM    663 2HD2 LEU A  39      -6.430  21.513  -2.528  1.00 24.67           H  
ATOM    664 3HD2 LEU A  39      -6.795  23.199  -2.109  1.00 24.67           H  
ATOM    665  N   ALA A  40     -11.536  22.925  -4.005  1.00 24.67           N  
ATOM    666  CA  ALA A  40     -12.364  22.846  -5.195  1.00 24.67           C  
ATOM    667  C   ALA A  40     -12.286  24.145  -5.976  1.00 24.67           C  
ATOM    668  O   ALA A  40     -12.143  24.136  -7.202  1.00 24.67           O  
ATOM    669  CB  ALA A  40     -13.808  22.564  -4.816  1.00 24.67           C  
ATOM    670  H   ALA A  40     -11.958  22.787  -3.087  1.00 24.67           H  
ATOM    671  HA  ALA A  40     -11.987  22.041  -5.823  1.00 24.67           H  
ATOM    672 1HB  ALA A  40     -14.414  22.494  -5.717  1.00 24.67           H  
ATOM    673 2HB  ALA A  40     -13.860  21.628  -4.264  1.00 24.67           H  
ATOM    674 3HB  ALA A  40     -14.182  23.372  -4.191  1.00 24.67           H  
ATOM    675  N   LYS A  41     -12.310  25.278  -5.271  1.00 24.67           N  
ATOM    676  CA  LYS A  41     -12.237  26.552  -5.964  1.00 24.67           C  
ATOM    677  C   LYS A  41     -10.896  26.719  -6.670  1.00 24.67           C  
ATOM    678  O   LYS A  41     -10.846  27.183  -7.816  1.00 24.67           O  
ATOM    679  CB  LYS A  41     -12.486  27.709  -4.998  1.00 24.67           C  
ATOM    680  CG  LYS A  41     -13.936  27.822  -4.515  1.00 24.67           C  
ATOM    681  CD  LYS A  41     -14.169  29.125  -3.758  1.00 24.67           C  
ATOM    682  CE  LYS A  41     -13.479  29.093  -2.417  1.00 24.67           C  
ATOM    683  NZ  LYS A  41     -13.765  30.299  -1.590  1.00 24.67           N  
ATOM    684  H   LYS A  41     -12.424  25.244  -4.255  1.00 24.67           H  
ATOM    685  HA  LYS A  41     -13.015  26.573  -6.724  1.00 24.67           H  
ATOM    686 1HB  LYS A  41     -11.851  27.583  -4.117  1.00 24.67           H  
ATOM    687 2HB  LYS A  41     -12.206  28.648  -5.471  1.00 24.67           H  
ATOM    688 1HG  LYS A  41     -14.610  27.775  -5.368  1.00 24.67           H  
ATOM    689 2HG  LYS A  41     -14.155  26.984  -3.853  1.00 24.67           H  
ATOM    690 1HD  LYS A  41     -13.784  29.964  -4.337  1.00 24.67           H  
ATOM    691 2HD  LYS A  41     -15.236  29.268  -3.599  1.00 24.67           H  
ATOM    692 1HE  LYS A  41     -13.808  28.216  -1.876  1.00 24.67           H  
ATOM    693 2HE  LYS A  41     -12.401  29.023  -2.571  1.00 24.67           H  
ATOM    694 1HZ  LYS A  41     -13.256  30.169  -0.703  1.00 24.67           H  
ATOM    695 2HZ  LYS A  41     -13.440  31.130  -2.055  1.00 24.67           H  
ATOM    696 3HZ  LYS A  41     -14.749  30.375  -1.408  1.00 24.67           H  
ATOM    697  N   LEU A  42      -9.813  26.293  -6.017  1.00 24.67           N  
ATOM    698  CA  LEU A  42      -8.492  26.406  -6.616  1.00 24.67           C  
ATOM    699  C   LEU A  42      -8.377  25.536  -7.856  1.00 24.67           C  
ATOM    700  O   LEU A  42      -7.834  25.971  -8.877  1.00 24.67           O  
ATOM    701  CB  LEU A  42      -7.424  25.998  -5.597  1.00 24.67           C  
ATOM    702  CG  LEU A  42      -7.246  26.966  -4.413  1.00 24.67           C  
ATOM    703  CD1 LEU A  42      -6.328  26.339  -3.375  1.00 24.67           C  
ATOM    704  CD2 LEU A  42      -6.680  28.276  -4.923  1.00 24.67           C  
ATOM    705  H   LEU A  42      -9.910  25.918  -5.071  1.00 24.67           H  
ATOM    706  HA  LEU A  42      -8.332  27.443  -6.902  1.00 24.67           H  
ATOM    707 1HB  LEU A  42      -7.693  25.023  -5.190  1.00 24.67           H  
ATOM    708 2HB  LEU A  42      -6.469  25.905  -6.108  1.00 24.67           H  
ATOM    709  HG  LEU A  42      -8.207  27.155  -3.946  1.00 24.67           H  
ATOM    710 1HD1 LEU A  42      -6.210  27.020  -2.533  1.00 24.67           H  
ATOM    711 2HD1 LEU A  42      -6.766  25.413  -3.028  1.00 24.67           H  
ATOM    712 3HD1 LEU A  42      -5.356  26.138  -3.821  1.00 24.67           H  
ATOM    713 1HD2 LEU A  42      -6.560  28.967  -4.089  1.00 24.67           H  
ATOM    714 2HD2 LEU A  42      -5.712  28.096  -5.390  1.00 24.67           H  
ATOM    715 3HD2 LEU A  42      -7.364  28.704  -5.655  1.00 24.67           H  
ATOM    716  N   TYR A  43      -8.941  24.329  -7.801  1.00 24.67           N  
ATOM    717  CA  TYR A  43      -8.858  23.430  -8.939  1.00 24.67           C  
ATOM    718  C   TYR A  43      -9.673  23.952 -10.112  1.00 24.67           C  
ATOM    719  O   TYR A  43      -9.233  23.874 -11.262  1.00 24.67           O  
ATOM    720  CB  TYR A  43      -9.293  22.020  -8.544  1.00 24.67           C  
ATOM    721  CG  TYR A  43      -8.291  21.342  -7.620  1.00 24.67           C  
ATOM    722  CD1 TYR A  43      -8.709  20.739  -6.439  1.00 24.67           C  
ATOM    723  CD2 TYR A  43      -6.942  21.356  -7.946  1.00 24.67           C  
ATOM    724  CE1 TYR A  43      -7.783  20.144  -5.599  1.00 24.67           C  
ATOM    725  CE2 TYR A  43      -6.019  20.767  -7.105  1.00 24.67           C  
ATOM    726  CZ  TYR A  43      -6.437  20.162  -5.934  1.00 24.67           C  
ATOM    727  OH  TYR A  43      -5.515  19.573  -5.097  1.00 24.67           O  
ATOM    728  H   TYR A  43      -9.389  24.018  -6.937  1.00 24.67           H  
ATOM    729  HA  TYR A  43      -7.819  23.384  -9.259  1.00 24.67           H  
ATOM    730 1HB  TYR A  43     -10.257  22.071  -8.028  1.00 24.67           H  
ATOM    731 2HB  TYR A  43      -9.420  21.407  -9.433  1.00 24.67           H  
ATOM    732  HD1 TYR A  43      -9.767  20.734  -6.176  1.00 24.67           H  
ATOM    733  HD2 TYR A  43      -6.613  21.835  -8.866  1.00 24.67           H  
ATOM    734  HE1 TYR A  43      -8.111  19.668  -4.678  1.00 24.67           H  
ATOM    735  HE2 TYR A  43      -4.960  20.781  -7.364  1.00 24.67           H  
ATOM    736  HH  TYR A  43      -5.970  19.172  -4.353  1.00 24.67           H  
ATOM    737  N   ARG A  44     -10.843  24.528  -9.825  1.00 24.67           N  
ATOM    738  CA  ARG A  44     -11.689  25.092 -10.869  1.00 24.67           C  
ATOM    739  C   ARG A  44     -10.977  26.281 -11.511  1.00 24.67           C  
ATOM    740  O   ARG A  44     -11.003  26.450 -12.735  1.00 24.67           O  
ATOM    741  CB  ARG A  44     -13.023  25.494 -10.268  1.00 24.67           C  
ATOM    742  CG  ARG A  44     -13.890  24.295  -9.861  1.00 24.67           C  
ATOM    743  CD  ARG A  44     -15.074  24.694  -9.064  1.00 24.67           C  
ATOM    744  NE  ARG A  44     -15.845  23.534  -8.631  1.00 24.67           N  
ATOM    745  CZ  ARG A  44     -16.776  23.551  -7.657  1.00 24.67           C  
ATOM    746  NH1 ARG A  44     -17.045  24.670  -7.022  1.00 24.67           N  
ATOM    747  NH2 ARG A  44     -17.416  22.441  -7.336  1.00 24.67           N  
ATOM    748  H   ARG A  44     -11.172  24.551  -8.857  1.00 24.67           H  
ATOM    749  HA  ARG A  44     -11.863  24.330 -11.628  1.00 24.67           H  
ATOM    750 1HB  ARG A  44     -12.849  26.094  -9.374  1.00 24.67           H  
ATOM    751 2HB  ARG A  44     -13.582  26.102 -10.975  1.00 24.67           H  
ATOM    752 1HG  ARG A  44     -14.248  23.799 -10.762  1.00 24.67           H  
ATOM    753 2HG  ARG A  44     -13.298  23.591  -9.284  1.00 24.67           H  
ATOM    754 1HD  ARG A  44     -14.740  25.231  -8.175  1.00 24.67           H  
ATOM    755 2HD  ARG A  44     -15.721  25.336  -9.659  1.00 24.67           H  
ATOM    756  HE  ARG A  44     -15.666  22.653  -9.095  1.00 24.67           H  
ATOM    757 1HH1 ARG A  44     -16.554  25.518  -7.266  1.00 24.67           H  
ATOM    758 2HH1 ARG A  44     -17.743  24.680  -6.292  1.00 24.67           H  
ATOM    759 1HH2 ARG A  44     -17.210  21.579  -7.823  1.00 24.67           H  
ATOM    760 2HH2 ARG A  44     -18.112  22.453  -6.606  1.00 24.67           H  
ATOM    761  N   GLY A  45     -10.279  27.065 -10.683  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -9.498  28.199 -11.143  1.00 24.67           C  
ATOM    763  C   GLY A  45      -8.451  27.728 -12.140  1.00 24.67           C  
ATOM    764  O   GLY A  45      -8.370  28.239 -13.262  1.00 24.67           O  
ATOM    765  H   GLY A  45     -10.316  26.889  -9.679  1.00 24.67           H  
ATOM    766 1HA  GLY A  45     -10.153  28.939 -11.603  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -9.012  28.669 -10.289  1.00 24.67           H  
ATOM    768  N   LEU A  46      -7.669  26.726 -11.738  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -6.619  26.198 -12.592  1.00 24.67           C  
ATOM    770  C   LEU A  46      -7.189  25.621 -13.881  1.00 24.67           C  
ATOM    771  O   LEU A  46      -6.623  25.828 -14.959  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -5.859  25.112 -11.830  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -5.015  25.613 -10.656  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -4.500  24.419  -9.860  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -3.873  26.458 -11.192  1.00 24.67           C  
ATOM    776  H   LEU A  46      -7.797  26.345 -10.798  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -5.937  27.003 -12.841  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -6.584  24.400 -11.433  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -5.204  24.587 -12.522  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -5.629  26.219  -9.998  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -3.908  24.774  -9.017  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -5.347  23.846  -9.490  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -3.885  23.791 -10.499  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -3.272  26.825 -10.359  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -3.251  25.855 -11.852  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -4.276  27.299 -11.744  1.00 24.67           H  
ATOM    787  N   ALA A  47      -8.332  24.933 -13.793  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -8.962  24.375 -14.983  1.00 24.67           C  
ATOM    789  C   ALA A  47      -9.328  25.485 -15.964  1.00 24.67           C  
ATOM    790  O   ALA A  47      -9.215  25.320 -17.177  1.00 24.67           O  
ATOM    791  CB  ALA A  47     -10.200  23.586 -14.599  1.00 24.67           C  
ATOM    792  H   ALA A  47      -8.759  24.767 -12.882  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -8.245  23.714 -15.470  1.00 24.67           H  
ATOM    794 1HB  ALA A  47     -10.650  23.159 -15.492  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -9.921  22.790 -13.909  1.00 24.67           H  
ATOM    796 3HB  ALA A  47     -10.911  24.250 -14.115  1.00 24.67           H  
ATOM    797  N   GLY A  48      -9.779  26.622 -15.430  1.00 24.67           N  
ATOM    798  CA  GLY A  48     -10.127  27.778 -16.238  1.00 24.67           C  
ATOM    799  C   GLY A  48      -8.901  28.367 -16.935  1.00 24.67           C  
ATOM    800  O   GLY A  48      -8.951  28.728 -18.113  1.00 24.67           O  
ATOM    801  H   GLY A  48      -9.898  26.682 -14.417  1.00 24.67           H  
ATOM    802 1HA  GLY A  48     -10.874  27.493 -16.977  1.00 24.67           H  
ATOM    803 2HA  GLY A  48     -10.578  28.532 -15.595  1.00 24.67           H  
ATOM    804  N   LEU A  49      -7.801  28.477 -16.187  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -6.557  29.062 -16.687  1.00 24.67           C  
ATOM    806  C   LEU A  49      -5.863  28.263 -17.795  1.00 24.67           C  
ATOM    807  O   LEU A  49      -5.307  28.860 -18.723  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -5.580  29.232 -15.521  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -5.974  30.286 -14.483  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -5.035  30.198 -13.295  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -5.923  31.659 -15.122  1.00 24.67           C  
ATOM    812  H   LEU A  49      -7.852  28.168 -15.215  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -6.794  30.046 -17.085  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -5.495  28.276 -15.007  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -4.604  29.495 -15.921  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -6.983  30.094 -14.134  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -5.320  30.940 -12.550  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -5.103  29.213 -12.861  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -4.014  30.383 -13.622  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -6.210  32.411 -14.388  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -4.912  31.860 -15.474  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -6.615  31.691 -15.965  1.00 24.67           H  
ATOM    823  N   LEU A  50      -5.881  26.932 -17.707  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -5.201  26.120 -18.717  1.00 24.67           C  
ATOM    825  C   LEU A  50      -5.648  24.659 -18.707  1.00 24.67           C  
ATOM    826  O   LEU A  50      -6.281  24.206 -19.663  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -5.066  23.879 -17.954  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -3.678  26.189 -18.504  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -2.823  25.397 -19.500  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -2.969  26.015 -20.886  1.00 24.67           C  
ATOM    831  CD2 LEU A  50      -1.368  25.422 -19.044  1.00 24.67           C  
ATOM    832  H   LEU A  50      -6.342  26.489 -16.908  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -5.435  26.537 -19.695  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -3.360  27.227 -18.561  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -3.452  25.818 -17.505  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -3.172  24.366 -19.547  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -2.368  25.454 -21.601  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -4.016  25.985 -21.189  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -2.629  27.051 -20.860  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50      -0.755  24.861 -19.749  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50      -1.021  26.455 -19.002  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50      -1.289  24.972 -18.054  1.00 24.67           H  
ENDMDL

REMARK ID 640543 DOMAINID 634140 MODEL 2 t0_01_NEM1
MODEL     2
ATOM      1  N   GLU A   1       0.676  -0.713   0.409  1.00  4.32           N  
ATOM      2  CA  GLU A   1       1.614  -0.139  -0.560  1.00  4.32           C  
ATOM      3  C   GLU A   1       1.980   1.316  -0.245  1.00  4.32           C  
ATOM      4  O   GLU A   1       2.750   1.580   0.681  1.00  4.32           O  
ATOM      5  CB  GLU A   1       1.043  -0.245  -1.983  1.00  4.32           C  
ATOM      6  CG  GLU A   1       0.958  -1.678  -2.524  1.00  4.32           C  
ATOM      7  CD  GLU A   1       0.350  -1.774  -3.915  1.00  4.32           C  
ATOM      8  OE1 GLU A   1      -0.097  -0.774  -4.428  1.00  4.32           O  
ATOM      9  OE2 GLU A   1       0.339  -2.855  -4.459  1.00  4.32           O  
ATOM     10 1H   GLU A   1       0.397  -1.630   0.099  1.00  4.32           H  
ATOM     11 2H   GLU A   1       1.097  -0.806   1.333  1.00  4.32           H  
ATOM     12 3H   GLU A   1      -0.143  -0.131   0.491  1.00  4.32           H  
ATOM     13  HA  GLU A   1       2.533  -0.726  -0.522  1.00  4.32           H  
ATOM     14 1HB  GLU A   1       0.037   0.174  -2.007  1.00  4.32           H  
ATOM     15 2HB  GLU A   1       1.662   0.331  -2.673  1.00  4.32           H  
ATOM     16 1HG  GLU A   1       1.962  -2.100  -2.553  1.00  4.32           H  
ATOM     17 2HG  GLU A   1       0.365  -2.276  -1.833  1.00  4.32           H  
ATOM     18  N   GLU A   2       1.401   2.275  -0.974  1.00  4.23           N  
ATOM     19  CA  GLU A   2       1.743   3.690  -0.766  1.00  4.23           C  
ATOM     20  C   GLU A   2       1.441   4.152   0.656  1.00  4.23           C  
ATOM     21  O   GLU A   2       2.201   4.922   1.247  1.00  4.23           O  
ATOM     22  CB  GLU A   2       0.989   4.565  -1.764  1.00  4.23           C  
ATOM     23  CG  GLU A   2       1.454   4.409  -3.210  1.00  4.23           C  
ATOM     24  CD  GLU A   2       0.645   5.230  -4.188  1.00  4.23           C  
ATOM     25  OE1 GLU A   2      -0.342   5.801  -3.787  1.00  4.23           O  
ATOM     26  OE2 GLU A   2       1.019   5.285  -5.337  1.00  4.23           O  
ATOM     27  H   GLU A   2       0.755   2.034  -1.716  1.00  4.23           H  
ATOM     28  HA  GLU A   2       2.814   3.811  -0.940  1.00  4.23           H  
ATOM     29 1HB  GLU A   2      -0.074   4.327  -1.723  1.00  4.23           H  
ATOM     30 2HB  GLU A   2       1.101   5.612  -1.486  1.00  4.23           H  
ATOM     31 1HG  GLU A   2       2.499   4.709  -3.276  1.00  4.23           H  
ATOM     32 2HG  GLU A   2       1.388   3.355  -3.484  1.00  4.23           H  
ATOM     33  N   GLU A   3       0.353   3.640   1.225  1.00  4.14           N  
ATOM     34  CA  GLU A   3      -0.025   3.967   2.592  1.00  4.14           C  
ATOM     35  C   GLU A   3       1.021   3.492   3.592  1.00  4.14           C  
ATOM     36  O   GLU A   3       1.168   4.080   4.658  1.00  4.14           O  
ATOM     37  CB  GLU A   3      -1.379   3.358   2.954  1.00  4.14           C  
ATOM     38  CG  GLU A   3      -2.574   3.991   2.258  1.00  4.14           C  
ATOM     39  CD  GLU A   3      -3.888   3.346   2.639  1.00  4.14           C  
ATOM     40  OE1 GLU A   3      -3.872   2.229   3.091  1.00  4.14           O  
ATOM     41  OE2 GLU A   3      -4.913   3.992   2.501  1.00  4.14           O  
ATOM     42  H   GLU A   3      -0.230   3.023   0.684  1.00  4.14           H  
ATOM     43  HA  GLU A   3      -0.101   5.053   2.675  1.00  4.14           H  
ATOM     44 1HB  GLU A   3      -1.370   2.294   2.713  1.00  4.14           H  
ATOM     45 2HB  GLU A   3      -1.534   3.440   4.024  1.00  4.14           H  
ATOM     46 1HG  GLU A   3      -2.611   5.047   2.520  1.00  4.14           H  
ATOM     47 2HG  GLU A   3      -2.433   3.916   1.180  1.00  4.14           H  
ATOM     48  N   ASP A   4       1.742   2.419   3.263  1.00  4.25           N  
ATOM     49  CA  ASP A   4       2.694   1.857   4.196  1.00  4.25           C  
ATOM     50  C   ASP A   4       3.983   2.643   4.078  1.00  4.25           C  
ATOM     51  O   ASP A   4       4.654   2.901   5.079  1.00  4.25           O  
ATOM     52  CB  ASP A   4       2.921   0.376   3.882  1.00  4.25           C  
ATOM     53  CG  ASP A   4       1.651  -0.484   4.080  1.00  4.25           C  
ATOM     54  OD1 ASP A   4       1.196  -0.592   5.196  1.00  4.25           O  
ATOM     55  OD2 ASP A   4       1.122  -0.999   3.087  1.00  4.25           O  
ATOM     56  H   ASP A   4       1.666   2.010   2.343  1.00  4.25           H  
ATOM     57  HA  ASP A   4       2.305   1.956   5.210  1.00  4.25           H  
ATOM     58 1HB  ASP A   4       3.269   0.275   2.854  1.00  4.25           H  
ATOM     59 2HB  ASP A   4       3.708  -0.012   4.528  1.00  4.25           H  
ATOM     60  N   GLU A   5       4.299   3.085   2.857  1.00  4.61           N  
ATOM     61  CA  GLU A   5       5.476   3.919   2.652  1.00  4.61           C  
ATOM     62  C   GLU A   5       5.292   5.254   3.358  1.00  4.61           C  
ATOM     63  O   GLU A   5       6.202   5.751   4.020  1.00  4.61           O  
ATOM     64  CB  GLU A   5       5.750   4.090   1.158  1.00  4.61           C  
ATOM     65  CG  GLU A   5       6.329   2.843   0.527  1.00  4.61           C  
ATOM     66  CD  GLU A   5       7.748   2.647   1.007  1.00  4.61           C  
ATOM     67  OE1 GLU A   5       8.535   3.539   0.774  1.00  4.61           O  
ATOM     68  OE2 GLU A   5       8.040   1.678   1.667  1.00  4.61           O  
ATOM     69  H   GLU A   5       3.715   2.815   2.064  1.00  4.61           H  
ATOM     70  HA  GLU A   5       6.335   3.418   3.098  1.00  4.61           H  
ATOM     71 1HB  GLU A   5       4.822   4.335   0.641  1.00  4.61           H  
ATOM     72 2HB  GLU A   5       6.446   4.914   1.002  1.00  4.61           H  
ATOM     73 1HG  GLU A   5       5.722   1.981   0.810  1.00  4.61           H  
ATOM     74 2HG  GLU A   5       6.310   2.938  -0.558  1.00  4.61           H  
ATOM     75  N   LEU A   6       4.075   5.797   3.315  1.00  5.30           N  
ATOM     76  CA  LEU A   6       3.810   7.041   4.017  1.00  5.30           C  
ATOM     77  C   LEU A   6       4.072   6.855   5.502  1.00  5.30           C  
ATOM     78  O   LEU A   6       4.820   7.616   6.117  1.00  5.30           O  
ATOM     79  CB  LEU A   6       2.363   7.479   3.799  1.00  5.30           C  
ATOM     80  CG  LEU A   6       1.956   8.715   4.576  1.00  5.30           C  
ATOM     81  CD1 LEU A   6       2.820   9.889   4.142  1.00  5.30           C  
ATOM     82  CD2 LEU A   6       0.494   8.994   4.339  1.00  5.30           C  
ATOM     83  H   LEU A   6       3.347   5.364   2.747  1.00  5.30           H  
ATOM     84  HA  LEU A   6       4.479   7.810   3.634  1.00  5.30           H  
ATOM     85 1HB  LEU A   6       2.209   7.668   2.739  1.00  5.30           H  
ATOM     86 2HB  LEU A   6       1.704   6.663   4.100  1.00  5.30           H  
ATOM     87  HG  LEU A   6       2.118   8.541   5.628  1.00  5.30           H  
ATOM     88 1HD1 LEU A   6       2.540  10.778   4.701  1.00  5.30           H  
ATOM     89 2HD1 LEU A   6       3.870   9.657   4.333  1.00  5.30           H  
ATOM     90 3HD1 LEU A   6       2.675  10.071   3.079  1.00  5.30           H  
ATOM     91 1HD2 LEU A   6       0.197   9.878   4.905  1.00  5.30           H  
ATOM     92 2HD2 LEU A   6       0.324   9.168   3.277  1.00  5.30           H  
ATOM     93 3HD2 LEU A   6      -0.092   8.135   4.665  1.00  5.30           H  
ATOM     94  N   ILE A   7       3.501   5.801   6.061  1.00  6.44           N  
ATOM     95  CA  ILE A   7       3.673   5.487   7.462  1.00  6.44           C  
ATOM     96  C   ILE A   7       5.112   5.236   7.861  1.00  6.44           C  
ATOM     97  O   ILE A   7       5.560   5.697   8.922  1.00  6.44           O  
ATOM     98  CB  ILE A   7       2.806   4.290   7.773  1.00  6.44           C  
ATOM     99  CG1 ILE A   7       1.438   4.704   7.655  1.00  6.44           C  
ATOM    100  CG2 ILE A   7       3.055   3.776   9.067  1.00  6.44           C  
ATOM    101  CD1 ILE A   7       1.075   5.744   8.634  1.00  6.44           C  
ATOM    102  H   ILE A   7       2.891   5.198   5.503  1.00  6.44           H  
ATOM    103  HA  ILE A   7       3.310   6.333   8.040  1.00  6.44           H  
ATOM    104  HB  ILE A   7       2.987   3.516   7.034  1.00  6.44           H  
ATOM    105 1HG1 ILE A   7       1.266   5.129   6.692  1.00  6.44           H  
ATOM    106 2HG1 ILE A   7       0.818   3.848   7.780  1.00  6.44           H  
ATOM    107 1HG2 ILE A   7       2.408   2.930   9.258  1.00  6.44           H  
ATOM    108 2HG2 ILE A   7       4.096   3.464   9.153  1.00  6.44           H  
ATOM    109 3HG2 ILE A   7       2.845   4.559   9.754  1.00  6.44           H  
ATOM    110 1HD1 ILE A   7       0.058   5.986   8.474  1.00  6.44           H  
ATOM    111 2HD1 ILE A   7       1.207   5.367   9.644  1.00  6.44           H  
ATOM    112 3HD1 ILE A   7       1.692   6.626   8.490  1.00  6.44           H  
ATOM    113  N   ARG A   8       5.857   4.522   7.022  1.00  8.19           N  
ATOM    114  CA  ARG A   8       7.255   4.270   7.311  1.00  8.19           C  
ATOM    115  C   ARG A   8       7.990   5.602   7.439  1.00  8.19           C  
ATOM    116  O   ARG A   8       8.636   5.876   8.452  1.00  8.19           O  
ATOM    117  CB  ARG A   8       7.873   3.397   6.219  1.00  8.19           C  
ATOM    118  CG  ARG A   8       9.343   3.029   6.429  1.00  8.19           C  
ATOM    119  CD  ARG A   8       9.904   2.141   5.328  1.00  8.19           C  
ATOM    120  NE  ARG A   8       9.940   2.783   4.009  1.00  8.19           N  
ATOM    121  CZ  ARG A   8      10.857   3.709   3.634  1.00  8.19           C  
ATOM    122  NH1 ARG A   8      11.785   4.107   4.485  1.00  8.19           N  
ATOM    123  NH2 ARG A   8      10.827   4.211   2.413  1.00  8.19           N  
ATOM    124  H   ARG A   8       5.442   4.135   6.177  1.00  8.19           H  
ATOM    125  HA  ARG A   8       7.322   3.741   8.261  1.00  8.19           H  
ATOM    126 1HB  ARG A   8       7.303   2.472   6.131  1.00  8.19           H  
ATOM    127 2HB  ARG A   8       7.795   3.911   5.259  1.00  8.19           H  
ATOM    128 1HG  ARG A   8       9.932   3.946   6.456  1.00  8.19           H  
ATOM    129 2HG  ARG A   8       9.449   2.503   7.377  1.00  8.19           H  
ATOM    130 1HD  ARG A   8      10.920   1.846   5.586  1.00  8.19           H  
ATOM    131 2HD  ARG A   8       9.283   1.249   5.246  1.00  8.19           H  
ATOM    132  HE  ARG A   8       9.247   2.475   3.295  1.00  8.19           H  
ATOM    133 1HH1 ARG A   8      11.811   3.724   5.420  1.00  8.19           H  
ATOM    134 2HH1 ARG A   8      12.467   4.794   4.201  1.00  8.19           H  
ATOM    135 1HH2 ARG A   8      10.096   3.896   1.753  1.00  8.19           H  
ATOM    136 2HH2 ARG A   8      11.504   4.895   2.126  1.00  8.19           H  
ATOM    137  N   VAL A   9       7.791   6.479   6.457  1.00 10.38           N  
ATOM    138  CA  VAL A   9       8.420   7.794   6.423  1.00 10.38           C  
ATOM    139  C   VAL A   9       8.042   8.665   7.616  1.00 10.38           C  
ATOM    140  O   VAL A   9       8.890   9.364   8.174  1.00 10.38           O  
ATOM    141  CB  VAL A   9       8.064   8.511   5.111  1.00 10.38           C  
ATOM    142  CG1 VAL A   9       8.513   9.962   5.164  1.00 10.38           C  
ATOM    143  CG2 VAL A   9       8.758   7.786   3.950  1.00 10.38           C  
ATOM    144  H   VAL A   9       7.199   6.210   5.669  1.00 10.38           H  
ATOM    145  HA  VAL A   9       9.499   7.645   6.440  1.00 10.38           H  
ATOM    146  HB  VAL A   9       6.982   8.491   4.971  1.00 10.38           H  
ATOM    147 1HG1 VAL A   9       8.250  10.454   4.229  1.00 10.38           H  
ATOM    148 2HG1 VAL A   9       8.012  10.465   5.992  1.00 10.38           H  
ATOM    149 3HG1 VAL A   9       9.591  10.004   5.308  1.00 10.38           H  
ATOM    150 1HG2 VAL A   9       8.504   8.276   3.012  1.00 10.38           H  
ATOM    151 2HG2 VAL A   9       9.835   7.813   4.099  1.00 10.38           H  
ATOM    152 3HG2 VAL A   9       8.430   6.751   3.916  1.00 10.38           H  
ATOM    153  N   LEU A  10       6.773   8.621   8.011  1.00 12.16           N  
ATOM    154  CA  LEU A  10       6.291   9.420   9.129  1.00 12.16           C  
ATOM    155  C   LEU A  10       6.634   8.837  10.513  1.00 12.16           C  
ATOM    156  O   LEU A  10       6.400   9.497  11.527  1.00 12.16           O  
ATOM    157  CB  LEU A  10       4.765   9.559   9.049  1.00 12.16           C  
ATOM    158  CG  LEU A  10       4.180  10.304   7.843  1.00 12.16           C  
ATOM    159  CD1 LEU A  10       2.649  10.205   7.905  1.00 12.16           C  
ATOM    160  CD2 LEU A  10       4.644  11.733   7.855  1.00 12.16           C  
ATOM    161  H   LEU A  10       6.115   8.041   7.493  1.00 12.16           H  
ATOM    162  HA  LEU A  10       6.741  10.408   9.053  1.00 12.16           H  
ATOM    163 1HB  LEU A  10       4.334   8.556   9.054  1.00 12.16           H  
ATOM    164 2HB  LEU A  10       4.430  10.086   9.933  1.00 12.16           H  
ATOM    165  HG  LEU A  10       4.515   9.840   6.927  1.00 12.16           H  
ATOM    166 1HD1 LEU A  10       2.209  10.715   7.057  1.00 12.16           H  
ATOM    167 2HD1 LEU A  10       2.360   9.156   7.889  1.00 12.16           H  
ATOM    168 3HD1 LEU A  10       2.293  10.666   8.820  1.00 12.16           H  
ATOM    169 1HD2 LEU A  10       4.226  12.256   6.993  1.00 12.16           H  
ATOM    170 2HD2 LEU A  10       4.310  12.218   8.773  1.00 12.16           H  
ATOM    171 3HD2 LEU A  10       5.733  11.759   7.803  1.00 12.16           H  
ATOM    172  N   GLY A  11       7.139   7.593  10.583  1.00 12.61           N  
ATOM    173  CA  GLY A  11       7.440   6.971  11.876  1.00 12.61           C  
ATOM    174  C   GLY A  11       6.177   6.585  12.658  1.00 12.61           C  
ATOM    175  O   GLY A  11       6.174   6.588  13.892  1.00 12.61           O  
ATOM    176  H   GLY A  11       7.362   7.069   9.735  1.00 12.61           H  
ATOM    177 1HA  GLY A  11       8.045   6.081  11.703  1.00 12.61           H  
ATOM    178 2HA  GLY A  11       8.043   7.655  12.470  1.00 12.61           H  
ATOM    179  N   LEU A  12       5.095   6.308  11.940  1.00 11.56           N  
ATOM    180  CA  LEU A  12       3.794   6.005  12.536  1.00 11.56           C  
ATOM    181  C   LEU A  12       3.317   4.569  12.363  1.00 11.56           C  
ATOM    182  O   LEU A  12       3.996   3.725  11.784  1.00 11.56           O  
ATOM    183  CB  LEU A  12       2.725   6.921  11.942  1.00 11.56           C  
ATOM    184  CG  LEU A  12       2.924   8.396  12.085  1.00 11.56           C  
ATOM    185  CD1 LEU A  12       1.803   9.086  11.344  1.00 11.56           C  
ATOM    186  CD2 LEU A  12       2.933   8.783  13.537  1.00 11.56           C  
ATOM    187  H   LEU A  12       5.186   6.289  10.921  1.00 11.56           H  
ATOM    188  HA  LEU A  12       3.863   6.204  13.603  1.00 11.56           H  
ATOM    189 1HB  LEU A  12       2.691   6.729  10.879  1.00 11.56           H  
ATOM    190 2HB  LEU A  12       1.754   6.676  12.362  1.00 11.56           H  
ATOM    191  HG  LEU A  12       3.864   8.676  11.643  1.00 11.56           H  
ATOM    192 1HD1 LEU A  12       1.925  10.167  11.410  1.00 11.56           H  
ATOM    193 2HD1 LEU A  12       1.823   8.778  10.304  1.00 11.56           H  
ATOM    194 3HD1 LEU A  12       0.848   8.800  11.786  1.00 11.56           H  
ATOM    195 1HD2 LEU A  12       3.077   9.860  13.626  1.00 11.56           H  
ATOM    196 2HD2 LEU A  12       1.989   8.507  13.982  1.00 11.56           H  
ATOM    197 3HD2 LEU A  12       3.750   8.265  14.046  1.00 11.56           H  
ATOM    198  N   GLU A  13       2.139   4.305  12.919  1.00  9.69           N  
ATOM    199  CA  GLU A  13       1.387   3.076  12.678  1.00  9.69           C  
ATOM    200  C   GLU A  13       0.235   3.500  11.761  1.00  9.69           C  
ATOM    201  O   GLU A  13      -0.349   4.563  11.989  1.00  9.69           O  
ATOM    202  CB  GLU A  13       0.847   2.458  13.972  1.00  9.69           C  
ATOM    203  CG  GLU A  13       0.083   1.142  13.773  1.00  9.69           C  
ATOM    204  CD  GLU A  13      -0.424   0.537  15.057  1.00  9.69           C  
ATOM    205  OE1 GLU A  13      -0.175   1.092  16.099  1.00  9.69           O  
ATOM    206  OE2 GLU A  13      -1.054  -0.491  14.990  1.00  9.69           O  
ATOM    207  H   GLU A  13       1.706   5.027  13.470  1.00  9.69           H  
ATOM    208  HA  GLU A  13       2.013   2.352  12.154  1.00  9.69           H  
ATOM    209 1HB  GLU A  13       1.673   2.269  14.658  1.00  9.69           H  
ATOM    210 2HB  GLU A  13       0.173   3.163  14.457  1.00  9.69           H  
ATOM    211 1HG  GLU A  13      -0.764   1.321  13.131  1.00  9.69           H  
ATOM    212 2HG  GLU A  13       0.736   0.429  13.274  1.00  9.69           H  
ATOM    213  N   LEU A  14      -0.099   2.707  10.740  1.00  7.84           N  
ATOM    214  CA  LEU A  14      -1.189   3.099   9.834  1.00  7.84           C  
ATOM    215  C   LEU A  14      -2.503   3.333  10.567  1.00  7.84           C  
ATOM    216  O   LEU A  14      -3.251   4.251  10.231  1.00  7.84           O  
ATOM    217  CB  LEU A  14      -1.393   2.066   8.721  1.00  7.84           C  
ATOM    218  CG  LEU A  14      -2.424   2.467   7.628  1.00  7.84           C  
ATOM    219  CD1 LEU A  14      -1.974   3.763   6.952  1.00  7.84           C  
ATOM    220  CD2 LEU A  14      -2.517   1.363   6.583  1.00  7.84           C  
ATOM    221  H   LEU A  14       0.406   1.845  10.587  1.00  7.84           H  
ATOM    222  HA  LEU A  14      -0.925   4.035   9.366  1.00  7.84           H  
ATOM    223 1HB  LEU A  14      -0.440   1.872   8.232  1.00  7.84           H  
ATOM    224 2HB  LEU A  14      -1.741   1.137   9.171  1.00  7.84           H  
ATOM    225  HG  LEU A  14      -3.401   2.631   8.086  1.00  7.84           H  
ATOM    226 1HD1 LEU A  14      -2.687   4.038   6.190  1.00  7.84           H  
ATOM    227 2HD1 LEU A  14      -1.904   4.560   7.690  1.00  7.84           H  
ATOM    228 3HD1 LEU A  14      -1.007   3.608   6.483  1.00  7.84           H  
ATOM    229 1HD2 LEU A  14      -3.237   1.650   5.809  1.00  7.84           H  
ATOM    230 2HD2 LEU A  14      -1.533   1.211   6.121  1.00  7.84           H  
ATOM    231 3HD2 LEU A  14      -2.840   0.437   7.055  1.00  7.84           H  
ATOM    232  N   VAL A  15      -2.787   2.530  11.588  1.00  6.37           N  
ATOM    233  CA  VAL A  15      -4.028   2.705  12.324  1.00  6.37           C  
ATOM    234  C   VAL A  15      -4.048   4.073  12.986  1.00  6.37           C  
ATOM    235  O   VAL A  15      -5.046   4.795  12.923  1.00  6.37           O  
ATOM    236  CB  VAL A  15      -4.173   1.623  13.399  1.00  6.37           C  
ATOM    237  CG1 VAL A  15      -5.364   1.936  14.278  1.00  6.37           C  
ATOM    238  CG2 VAL A  15      -4.310   0.271  12.737  1.00  6.37           C  
ATOM    239  H   VAL A  15      -2.142   1.796  11.845  1.00  6.37           H  
ATOM    240  HA  VAL A  15      -4.864   2.635  11.625  1.00  6.37           H  
ATOM    241  HB  VAL A  15      -3.284   1.625  14.036  1.00  6.37           H  
ATOM    242 1HG1 VAL A  15      -5.452   1.174  15.050  1.00  6.37           H  
ATOM    243 2HG1 VAL A  15      -5.219   2.909  14.741  1.00  6.37           H  
ATOM    244 3HG1 VAL A  15      -6.270   1.950  13.675  1.00  6.37           H  
ATOM    245 1HG2 VAL A  15      -4.400  -0.499  13.505  1.00  6.37           H  
ATOM    246 2HG2 VAL A  15      -5.197   0.263  12.105  1.00  6.37           H  
ATOM    247 3HG2 VAL A  15      -3.426   0.076  12.130  1.00  6.37           H  
ATOM    248  N   ARG A  16      -2.933   4.438  13.618  1.00  5.27           N  
ATOM    249  CA  ARG A  16      -2.828   5.735  14.259  1.00  5.27           C  
ATOM    250  C   ARG A  16      -3.061   6.846  13.256  1.00  5.27           C  
ATOM    251  O   ARG A  16      -3.847   7.757  13.511  1.00  5.27           O  
ATOM    252  CB  ARG A  16      -1.463   5.921  14.893  1.00  5.27           C  
ATOM    253  CG  ARG A  16      -1.245   7.252  15.559  1.00  5.27           C  
ATOM    254  CD  ARG A  16       0.098   7.334  16.174  1.00  5.27           C  
ATOM    255  NE  ARG A  16       0.367   8.655  16.707  1.00  5.27           N  
ATOM    256  CZ  ARG A  16       1.567   9.081  17.142  1.00  5.27           C  
ATOM    257  NH1 ARG A  16       2.610   8.278  17.096  1.00  5.27           N  
ATOM    258  NH2 ARG A  16       1.699  10.308  17.613  1.00  5.27           N  
ATOM    259  H   ARG A  16      -2.140   3.810  13.628  1.00  5.27           H  
ATOM    260  HA  ARG A  16      -3.589   5.800  15.036  1.00  5.27           H  
ATOM    261 1HB  ARG A  16      -1.294   5.139  15.632  1.00  5.27           H  
ATOM    262 2HB  ARG A  16      -0.693   5.819  14.133  1.00  5.27           H  
ATOM    263 1HG  ARG A  16      -1.323   8.031  14.807  1.00  5.27           H  
ATOM    264 2HG  ARG A  16      -1.998   7.412  16.331  1.00  5.27           H  
ATOM    265 1HD  ARG A  16       0.165   6.617  16.992  1.00  5.27           H  
ATOM    266 2HD  ARG A  16       0.850   7.100  15.429  1.00  5.27           H  
ATOM    267  HE  ARG A  16      -0.407   9.304  16.762  1.00  5.27           H  
ATOM    268 1HH1 ARG A  16       2.512   7.340  16.734  1.00  5.27           H  
ATOM    269 2HH1 ARG A  16       3.512   8.599  17.419  1.00  5.27           H  
ATOM    270 1HH2 ARG A  16       0.899  10.924  17.647  1.00  5.27           H  
ATOM    271 2HH2 ARG A  16       2.599  10.629  17.939  1.00  5.27           H  
ATOM    272  N   LEU A  17      -2.407   6.758  12.095  1.00  4.57           N  
ATOM    273  CA  LEU A  17      -2.562   7.807  11.098  1.00  4.57           C  
ATOM    274  C   LEU A  17      -3.999   7.951  10.661  1.00  4.57           C  
ATOM    275  O   LEU A  17      -4.513   9.067  10.581  1.00  4.57           O  
ATOM    276  CB  LEU A  17      -1.712   7.573   9.859  1.00  4.57           C  
ATOM    277  CG  LEU A  17      -1.913   8.662   8.774  1.00  4.57           C  
ATOM    278  CD1 LEU A  17      -1.517  10.013   9.344  1.00  4.57           C  
ATOM    279  CD2 LEU A  17      -1.093   8.358   7.537  1.00  4.57           C  
ATOM    280  H   LEU A  17      -1.784   5.967  11.925  1.00  4.57           H  
ATOM    281  HA  LEU A  17      -2.247   8.745  11.547  1.00  4.57           H  
ATOM    282 1HB  LEU A  17      -0.668   7.554  10.150  1.00  4.57           H  
ATOM    283 2HB  LEU A  17      -1.985   6.605   9.434  1.00  4.57           H  
ATOM    284  HG  LEU A  17      -2.963   8.696   8.507  1.00  4.57           H  
ATOM    285 1HD1 LEU A  17      -1.682  10.786   8.593  1.00  4.57           H  
ATOM    286 2HD1 LEU A  17      -2.125  10.229  10.224  1.00  4.57           H  
ATOM    287 3HD1 LEU A  17      -0.469   9.997   9.623  1.00  4.57           H  
ATOM    288 1HD2 LEU A  17      -1.269   9.137   6.800  1.00  4.57           H  
ATOM    289 2HD2 LEU A  17      -0.038   8.337   7.792  1.00  4.57           H  
ATOM    290 3HD2 LEU A  17      -1.392   7.393   7.124  1.00  4.57           H  
ATOM    291  N   LYS A  18      -4.669   6.840  10.373  1.00  4.24           N  
ATOM    292  CA  LYS A  18      -6.039   6.956   9.909  1.00  4.24           C  
ATOM    293  C   LYS A  18      -6.905   7.583  10.994  1.00  4.24           C  
ATOM    294  O   LYS A  18      -7.763   8.425  10.706  1.00  4.24           O  
ATOM    295  CB  LYS A  18      -6.580   5.582   9.526  1.00  4.24           C  
ATOM    296  CG  LYS A  18      -5.942   4.959   8.270  1.00  4.24           C  
ATOM    297  CD  LYS A  18      -6.354   5.675   6.986  1.00  4.24           C  
ATOM    298  CE  LYS A  18      -5.780   4.956   5.763  1.00  4.24           C  
ATOM    299  NZ  LYS A  18      -6.189   5.581   4.482  1.00  4.24           N  
ATOM    300  H   LYS A  18      -4.220   5.925  10.453  1.00  4.24           H  
ATOM    301  HA  LYS A  18      -6.061   7.605   9.037  1.00  4.24           H  
ATOM    302 1HB  LYS A  18      -6.404   4.890  10.357  1.00  4.24           H  
ATOM    303 2HB  LYS A  18      -7.655   5.643   9.372  1.00  4.24           H  
ATOM    304 1HG  LYS A  18      -4.855   5.018   8.366  1.00  4.24           H  
ATOM    305 2HG  LYS A  18      -6.219   3.908   8.203  1.00  4.24           H  
ATOM    306 1HD  LYS A  18      -7.441   5.704   6.909  1.00  4.24           H  
ATOM    307 2HD  LYS A  18      -5.978   6.698   7.005  1.00  4.24           H  
ATOM    308 1HE  LYS A  18      -4.703   4.977   5.822  1.00  4.24           H  
ATOM    309 2HE  LYS A  18      -6.113   3.918   5.770  1.00  4.24           H  
ATOM    310 1HZ  LYS A  18      -5.760   5.042   3.715  1.00  4.24           H  
ATOM    311 2HZ  LYS A  18      -7.190   5.556   4.388  1.00  4.24           H  
ATOM    312 3HZ  LYS A  18      -5.871   6.531   4.438  1.00  4.24           H  
ATOM    313  N   ARG A  19      -6.654   7.236  12.258  1.00  4.10           N  
ATOM    314  CA  ARG A  19      -7.432   7.839  13.324  1.00  4.10           C  
ATOM    315  C   ARG A  19      -7.146   9.335  13.410  1.00  4.10           C  
ATOM    316  O   ARG A  19      -8.074  10.137  13.523  1.00  4.10           O  
ATOM    317  CB  ARG A  19      -7.125   7.167  14.652  1.00  4.10           C  
ATOM    318  CG  ARG A  19      -7.661   5.743  14.787  1.00  4.10           C  
ATOM    319  CD  ARG A  19      -7.212   5.111  16.047  1.00  4.10           C  
ATOM    320  NE  ARG A  19      -7.726   3.758  16.194  1.00  4.10           N  
ATOM    321  CZ  ARG A  19      -7.321   2.883  17.135  1.00  4.10           C  
ATOM    322  NH1 ARG A  19      -6.396   3.232  18.001  1.00  4.10           N  
ATOM    323  NH2 ARG A  19      -7.851   1.674  17.187  1.00  4.10           N  
ATOM    324  H   ARG A  19      -5.943   6.534  12.478  1.00  4.10           H  
ATOM    325  HA  ARG A  19      -8.489   7.700  13.102  1.00  4.10           H  
ATOM    326 1HB  ARG A  19      -6.046   7.123  14.789  1.00  4.10           H  
ATOM    327 2HB  ARG A  19      -7.535   7.766  15.466  1.00  4.10           H  
ATOM    328 1HG  ARG A  19      -8.750   5.764  14.781  1.00  4.10           H  
ATOM    329 2HG  ARG A  19      -7.308   5.140  13.953  1.00  4.10           H  
ATOM    330 1HD  ARG A  19      -6.122   5.063  16.050  1.00  4.10           H  
ATOM    331 2HD  ARG A  19      -7.553   5.702  16.895  1.00  4.10           H  
ATOM    332  HE  ARG A  19      -8.438   3.453  15.544  1.00  4.10           H  
ATOM    333 1HH1 ARG A  19      -5.990   4.156  17.960  1.00  4.10           H  
ATOM    334 2HH1 ARG A  19      -6.091   2.577  18.706  1.00  4.10           H  
ATOM    335 1HH2 ARG A  19      -8.562   1.405  16.521  1.00  4.10           H  
ATOM    336 2HH2 ARG A  19      -7.547   1.019  17.892  1.00  4.10           H  
ATOM    337  N   LEU A  20      -5.875   9.730  13.268  1.00  4.09           N  
ATOM    338  CA  LEU A  20      -5.524  11.142  13.350  1.00  4.09           C  
ATOM    339  C   LEU A  20      -6.164  11.928  12.220  1.00  4.09           C  
ATOM    340  O   LEU A  20      -6.691  13.021  12.426  1.00  4.09           O  
ATOM    341  CB  LEU A  20      -3.999  11.319  13.278  1.00  4.09           C  
ATOM    342  CG  LEU A  20      -3.195  10.815  14.490  1.00  4.09           C  
ATOM    343  CD1 LEU A  20      -1.692  10.870  14.157  1.00  4.09           C  
ATOM    344  CD2 LEU A  20      -3.533  11.669  15.699  1.00  4.09           C  
ATOM    345  H   LEU A  20      -5.140   9.032  13.152  1.00  4.09           H  
ATOM    346  HA  LEU A  20      -5.888  11.535  14.301  1.00  4.09           H  
ATOM    347 1HB  LEU A  20      -3.639  10.783  12.402  1.00  4.09           H  
ATOM    348 2HB  LEU A  20      -3.779  12.375  13.146  1.00  4.09           H  
ATOM    349  HG  LEU A  20      -3.459   9.793  14.706  1.00  4.09           H  
ATOM    350 1HD1 LEU A  20      -1.117  10.514  15.003  1.00  4.09           H  
ATOM    351 2HD1 LEU A  20      -1.489  10.241  13.292  1.00  4.09           H  
ATOM    352 3HD1 LEU A  20      -1.407  11.896  13.933  1.00  4.09           H  
ATOM    353 1HD2 LEU A  20      -2.973  11.314  16.562  1.00  4.09           H  
ATOM    354 2HD2 LEU A  20      -3.272  12.707  15.497  1.00  4.09           H  
ATOM    355 3HD2 LEU A  20      -4.608  11.599  15.908  1.00  4.09           H  
ATOM    356  N   LEU A  21      -6.186  11.354  11.021  1.00  4.31           N  
ATOM    357  CA  LEU A  21      -6.779  12.053   9.894  1.00  4.31           C  
ATOM    358  C   LEU A  21      -8.266  12.271  10.133  1.00  4.31           C  
ATOM    359  O   LEU A  21      -8.803  13.347   9.844  1.00  4.31           O  
ATOM    360  CB  LEU A  21      -6.560  11.242   8.617  1.00  4.31           C  
ATOM    361  CG  LEU A  21      -5.099  11.160   8.135  1.00  4.31           C  
ATOM    362  CD1 LEU A  21      -5.000  10.160   6.998  1.00  4.31           C  
ATOM    363  CD2 LEU A  21      -4.634  12.525   7.703  1.00  4.31           C  
ATOM    364  H   LEU A  21      -5.747  10.443  10.886  1.00  4.31           H  
ATOM    365  HA  LEU A  21      -6.297  13.023   9.792  1.00  4.31           H  
ATOM    366 1HB  LEU A  21      -6.905  10.223   8.799  1.00  4.31           H  
ATOM    367 2HB  LEU A  21      -7.161  11.674   7.819  1.00  4.31           H  
ATOM    368  HG  LEU A  21      -4.471  10.820   8.941  1.00  4.31           H  
ATOM    369 1HD1 LEU A  21      -3.966  10.093   6.663  1.00  4.31           H  
ATOM    370 2HD1 LEU A  21      -5.331   9.188   7.349  1.00  4.31           H  
ATOM    371 3HD1 LEU A  21      -5.630  10.485   6.173  1.00  4.31           H  
ATOM    372 1HD2 LEU A  21      -3.597  12.465   7.370  1.00  4.31           H  
ATOM    373 2HD2 LEU A  21      -5.260  12.881   6.886  1.00  4.31           H  
ATOM    374 3HD2 LEU A  21      -4.707  13.214   8.545  1.00  4.31           H  
ATOM    375  N   LYS A  22      -8.935  11.268  10.704  1.00  4.94           N  
ATOM    376  CA  LYS A  22     -10.353  11.401  10.978  1.00  4.94           C  
ATOM    377  C   LYS A  22     -10.613  12.429  12.076  1.00  4.94           C  
ATOM    378  O   LYS A  22     -11.528  13.252  11.949  1.00  4.94           O  
ATOM    379  CB  LYS A  22     -10.945  10.043  11.355  1.00  4.94           C  
ATOM    380  CG  LYS A  22     -11.035   9.056  10.187  1.00  4.94           C  
ATOM    381  CD  LYS A  22     -11.593   7.713  10.631  1.00  4.94           C  
ATOM    382  CE  LYS A  22     -11.672   6.735   9.467  1.00  4.94           C  
ATOM    383  NZ  LYS A  22     -12.197   5.406   9.891  1.00  4.94           N  
ATOM    384  H   LYS A  22      -8.459  10.388  10.919  1.00  4.94           H  
ATOM    385  HA  LYS A  22     -10.845  11.751  10.071  1.00  4.94           H  
ATOM    386 1HB  LYS A  22     -10.323   9.586  12.128  1.00  4.94           H  
ATOM    387 2HB  LYS A  22     -11.941  10.179  11.771  1.00  4.94           H  
ATOM    388 1HG  LYS A  22     -11.676   9.470   9.411  1.00  4.94           H  
ATOM    389 2HG  LYS A  22     -10.042   8.906   9.769  1.00  4.94           H  
ATOM    390 1HD  LYS A  22     -10.942   7.295  11.402  1.00  4.94           H  
ATOM    391 2HD  LYS A  22     -12.588   7.851  11.052  1.00  4.94           H  
ATOM    392 1HE  LYS A  22     -12.327   7.147   8.701  1.00  4.94           H  
ATOM    393 2HE  LYS A  22     -10.673   6.604   9.046  1.00  4.94           H  
ATOM    394 1HZ  LYS A  22     -12.234   4.787   9.093  1.00  4.94           H  
ATOM    395 2HZ  LYS A  22     -11.587   5.013  10.594  1.00  4.94           H  
ATOM    396 3HZ  LYS A  22     -13.125   5.516  10.274  1.00  4.94           H  
ATOM    397  N   GLU A  23      -9.785  12.425  13.131  1.00  6.18           N  
ATOM    398  CA  GLU A  23      -9.971  13.377  14.220  1.00  6.18           C  
ATOM    399  C   GLU A  23      -9.776  14.804  13.736  1.00  6.18           C  
ATOM    400  O   GLU A  23     -10.581  15.683  14.048  1.00  6.18           O  
ATOM    401  CB  GLU A  23      -8.990  13.093  15.368  1.00  6.18           C  
ATOM    402  CG  GLU A  23      -9.276  11.815  16.175  1.00  6.18           C  
ATOM    403  CD  GLU A  23      -8.207  11.509  17.215  1.00  6.18           C  
ATOM    404  OE1 GLU A  23      -7.218  12.206  17.258  1.00  6.18           O  
ATOM    405  OE2 GLU A  23      -8.386  10.574  17.962  1.00  6.18           O  
ATOM    406  H   GLU A  23      -9.044  11.727  13.188  1.00  6.18           H  
ATOM    407  HA  GLU A  23     -10.987  13.280  14.597  1.00  6.18           H  
ATOM    408 1HB  GLU A  23      -7.981  13.002  14.958  1.00  6.18           H  
ATOM    409 2HB  GLU A  23      -8.987  13.936  16.058  1.00  6.18           H  
ATOM    410 1HG  GLU A  23     -10.230  11.934  16.683  1.00  6.18           H  
ATOM    411 2HG  GLU A  23      -9.368  10.976  15.493  1.00  6.18           H  
ATOM    412  N   VAL A  24      -8.773  15.026  12.888  1.00  8.26           N  
ATOM    413  CA  VAL A  24      -8.542  16.364  12.384  1.00  8.26           C  
ATOM    414  C   VAL A  24      -9.700  16.832  11.537  1.00  8.26           C  
ATOM    415  O   VAL A  24     -10.191  17.947  11.726  1.00  8.26           O  
ATOM    416  CB  VAL A  24      -7.251  16.444  11.559  1.00  8.26           C  
ATOM    417  CG1 VAL A  24      -7.167  17.810  10.874  1.00  8.26           C  
ATOM    418  CG2 VAL A  24      -6.050  16.261  12.479  1.00  8.26           C  
ATOM    419  H   VAL A  24      -8.137  14.266  12.639  1.00  8.26           H  
ATOM    420  HA  VAL A  24      -8.443  17.035  13.238  1.00  8.26           H  
ATOM    421  HB  VAL A  24      -7.259  15.662  10.793  1.00  8.26           H  
ATOM    422 1HG1 VAL A  24      -6.253  17.865  10.287  1.00  8.26           H  
ATOM    423 2HG1 VAL A  24      -8.028  17.940  10.216  1.00  8.26           H  
ATOM    424 3HG1 VAL A  24      -7.163  18.596  11.626  1.00  8.26           H  
ATOM    425 1HG2 VAL A  24      -5.134  16.315  11.894  1.00  8.26           H  
ATOM    426 2HG2 VAL A  24      -6.050  17.047  13.233  1.00  8.26           H  
ATOM    427 3HG2 VAL A  24      -6.108  15.299  12.970  1.00  8.26           H  
ATOM    428  N   ARG A  25     -10.176  15.977  10.635  1.00 11.31           N  
ATOM    429  CA  ARG A  25     -11.282  16.359   9.780  1.00 11.31           C  
ATOM    430  C   ARG A  25     -12.538  16.658  10.588  1.00 11.31           C  
ATOM    431  O   ARG A  25     -13.294  17.555  10.218  1.00 11.31           O  
ATOM    432  CB  ARG A  25     -11.539  15.268   8.761  1.00 11.31           C  
ATOM    433  CG  ARG A  25     -10.454  15.175   7.707  1.00 11.31           C  
ATOM    434  CD  ARG A  25     -10.645  14.034   6.798  1.00 11.31           C  
ATOM    435  NE  ARG A  25      -9.569  13.950   5.826  1.00 11.31           N  
ATOM    436  CZ  ARG A  25      -9.406  12.951   4.943  1.00 11.31           C  
ATOM    437  NH1 ARG A  25     -10.258  11.951   4.913  1.00 11.31           N  
ATOM    438  NH2 ARG A  25      -8.386  12.976   4.103  1.00 11.31           N  
ATOM    439  H   ARG A  25      -9.749  15.055  10.517  1.00 11.31           H  
ATOM    440  HA  ARG A  25     -10.998  17.263   9.240  1.00 11.31           H  
ATOM    441 1HB  ARG A  25     -11.596  14.303   9.271  1.00 11.31           H  
ATOM    442 2HB  ARG A  25     -12.490  15.443   8.261  1.00 11.31           H  
ATOM    443 1HG  ARG A  25     -10.466  16.082   7.115  1.00 11.31           H  
ATOM    444 2HG  ARG A  25      -9.485  15.078   8.189  1.00 11.31           H  
ATOM    445 1HD  ARG A  25     -10.655  13.110   7.379  1.00 11.31           H  
ATOM    446 2HD  ARG A  25     -11.586  14.144   6.263  1.00 11.31           H  
ATOM    447  HE  ARG A  25      -8.894  14.702   5.816  1.00 11.31           H  
ATOM    448 1HH1 ARG A  25     -11.038  11.934   5.556  1.00 11.31           H  
ATOM    449 2HH1 ARG A  25     -10.135  11.201   4.248  1.00 11.31           H  
ATOM    450 1HH2 ARG A  25      -7.730  13.745   4.127  1.00 11.31           H  
ATOM    451 2HH2 ARG A  25      -8.262  12.227   3.437  1.00 11.31           H  
ATOM    452  N   ALA A  26     -12.770  15.900  11.672  1.00 15.14           N  
ATOM    453  CA  ALA A  26     -13.914  16.123  12.555  1.00 15.14           C  
ATOM    454  C   ALA A  26     -13.815  17.449  13.320  1.00 15.14           C  
ATOM    455  O   ALA A  26     -14.803  18.170  13.467  1.00 15.14           O  
ATOM    456  CB  ALA A  26     -14.022  14.986  13.553  1.00 15.14           C  
ATOM    457  H   ALA A  26     -12.132  15.136  11.894  1.00 15.14           H  
ATOM    458  HA  ALA A  26     -14.812  16.153  11.939  1.00 15.14           H  
ATOM    459 1HB  ALA A  26     -14.890  15.141  14.188  1.00 15.14           H  
ATOM    460 2HB  ALA A  26     -14.119  14.041  13.019  1.00 15.14           H  
ATOM    461 3HB  ALA A  26     -13.120  14.963  14.168  1.00 15.14           H  
ATOM    462  N   ASP A  27     -12.614  17.774  13.809  1.00 19.14           N  
ATOM    463  CA  ASP A  27     -12.401  18.993  14.588  1.00 19.14           C  
ATOM    464  C   ASP A  27     -12.373  20.262  13.746  1.00 19.14           C  
ATOM    465  O   ASP A  27     -12.820  21.324  14.182  1.00 19.14           O  
ATOM    466  CB  ASP A  27     -11.097  18.907  15.382  1.00 19.14           C  
ATOM    467  CG  ASP A  27     -11.148  17.902  16.536  1.00 19.14           C  
ATOM    468  OD1 ASP A  27     -12.221  17.448  16.868  1.00 19.14           O  
ATOM    469  OD2 ASP A  27     -10.113  17.630  17.100  1.00 19.14           O  
ATOM    470  H   ASP A  27     -11.830  17.135  13.671  1.00 19.14           H  
ATOM    471  HA  ASP A  27     -13.222  19.083  15.296  1.00 19.14           H  
ATOM    472 1HB  ASP A  27     -10.294  18.605  14.702  1.00 19.14           H  
ATOM    473 2HB  ASP A  27     -10.843  19.890  15.772  1.00 19.14           H  
ATOM    474  N   ASN A  28     -11.857  20.147  12.533  1.00 22.38           N  
ATOM    475  CA  ASN A  28     -11.666  21.276  11.643  1.00 22.38           C  
ATOM    476  C   ASN A  28     -12.452  21.092  10.356  1.00 22.38           C  
ATOM    477  O   ASN A  28     -11.974  21.448   9.273  1.00 22.38           O  
ATOM    478  CB  ASN A  28     -10.187  21.429  11.346  1.00 22.38           C  
ATOM    479  CG  ASN A  28      -9.380  21.787  12.566  1.00 22.38           C  
ATOM    480  OD1 ASN A  28      -9.361  22.944  13.003  1.00 22.38           O  
ATOM    481  ND2 ASN A  28      -8.715  20.811  13.130  1.00 22.38           N  
ATOM    482  H   ASN A  28     -11.513  19.238  12.226  1.00 22.38           H  
ATOM    483  HA  ASN A  28     -12.034  22.179  12.131  1.00 22.38           H  
ATOM    484 1HB  ASN A  28      -9.806  20.491  10.936  1.00 22.38           H  
ATOM    485 2HB  ASN A  28     -10.044  22.192  10.595  1.00 22.38           H  
ATOM    486 1HD2 ASN A  28      -8.161  20.987  13.945  1.00 22.38           H  
ATOM    487 2HD2 ASN A  28      -8.767  19.882  12.743  1.00 22.38           H  
ATOM    488  N   SER A  29     -13.675  20.576  10.475  1.00 24.18           N  
ATOM    489  CA  SER A  29     -14.508  20.294   9.308  1.00 24.18           C  
ATOM    490  C   SER A  29     -14.751  21.528   8.452  1.00 24.18           C  
ATOM    491  O   SER A  29     -14.706  21.459   7.224  1.00 24.18           O  
ATOM    492  CB  SER A  29     -15.864  19.757   9.732  1.00 24.18           C  
ATOM    493  OG  SER A  29     -15.756  18.522  10.378  1.00 24.18           O  
ATOM    494  H   SER A  29     -14.008  20.317  11.398  1.00 24.18           H  
ATOM    495  HA  SER A  29     -14.003  19.540   8.703  1.00 24.18           H  
ATOM    496 1HB  SER A  29     -16.363  20.472  10.384  1.00 24.18           H  
ATOM    497 2HB  SER A  29     -16.480  19.643   8.843  1.00 24.18           H  
ATOM    498  HG  SER A  29     -14.879  18.163  10.146  1.00 24.18           H  
ATOM    499  N   GLU A  30     -14.975  22.676   9.089  1.00 24.32           N  
ATOM    500  CA  GLU A  30     -15.227  23.897   8.333  1.00 24.32           C  
ATOM    501  C   GLU A  30     -14.027  24.294   7.477  1.00 24.32           C  
ATOM    502  O   GLU A  30     -14.185  24.750   6.341  1.00 24.32           O  
ATOM    503  CB  GLU A  30     -15.575  25.045   9.282  1.00 24.32           C  
ATOM    504  CG  GLU A  30     -16.927  24.905   9.976  1.00 24.32           C  
ATOM    505  CD  GLU A  30     -17.210  26.020  10.959  1.00 24.32           C  
ATOM    506  OE1 GLU A  30     -16.329  26.809  11.207  1.00 24.32           O  
ATOM    507  OE2 GLU A  30     -18.310  26.080  11.459  1.00 24.32           O  
ATOM    508  H   GLU A  30     -14.988  22.689  10.099  1.00 24.32           H  
ATOM    509  HA  GLU A  30     -16.074  23.722   7.668  1.00 24.32           H  
ATOM    510 1HB  GLU A  30     -14.807  25.120  10.053  1.00 24.32           H  
ATOM    511 2HB  GLU A  30     -15.574  25.985   8.730  1.00 24.32           H  
ATOM    512 1HG  GLU A  30     -17.711  24.897   9.219  1.00 24.32           H  
ATOM    513 2HG  GLU A  30     -16.955  23.949  10.498  1.00 24.32           H  
ATOM    514  N   LEU A  31     -12.822  24.101   8.016  1.00 23.38           N  
ATOM    515  CA  LEU A  31     -11.612  24.489   7.311  1.00 23.38           C  
ATOM    516  C   LEU A  31     -11.301  23.473   6.234  1.00 23.38           C  
ATOM    517  O   LEU A  31     -10.851  23.824   5.142  1.00 23.38           O  
ATOM    518  CB  LEU A  31     -10.452  24.595   8.293  1.00 23.38           C  
ATOM    519  CG  LEU A  31     -10.598  25.696   9.339  1.00 23.38           C  
ATOM    520  CD1 LEU A  31      -9.446  25.607  10.328  1.00 23.38           C  
ATOM    521  CD2 LEU A  31     -10.634  27.045   8.637  1.00 23.38           C  
ATOM    522  H   LEU A  31     -12.753  23.685   8.935  1.00 23.38           H  
ATOM    523  HA  LEU A  31     -11.773  25.459   6.845  1.00 23.38           H  
ATOM    524 1HB  LEU A  31     -10.359  23.648   8.812  1.00 23.38           H  
ATOM    525 2HB  LEU A  31      -9.535  24.775   7.737  1.00 23.38           H  
ATOM    526  HG  LEU A  31     -11.529  25.553   9.891  1.00 23.38           H  
ATOM    527 1HD1 LEU A  31      -9.553  26.386  11.083  1.00 23.38           H  
ATOM    528 2HD1 LEU A  31      -9.456  24.633  10.813  1.00 23.38           H  
ATOM    529 3HD1 LEU A  31      -8.502  25.740   9.802  1.00 23.38           H  
ATOM    530 1HD2 LEU A  31     -10.745  27.838   9.378  1.00 23.38           H  
ATOM    531 2HD2 LEU A  31      -9.705  27.192   8.085  1.00 23.38           H  
ATOM    532 3HD2 LEU A  31     -11.476  27.073   7.945  1.00 23.38           H  
ATOM    533  N   PHE A  32     -11.573  22.208   6.535  1.00 22.16           N  
ATOM    534  CA  PHE A  32     -11.380  21.129   5.588  1.00 22.16           C  
ATOM    535  C   PHE A  32     -12.245  21.390   4.369  1.00 22.16           C  
ATOM    536  O   PHE A  32     -11.761  21.374   3.236  1.00 22.16           O  
ATOM    537  CB  PHE A  32     -11.694  19.793   6.253  1.00 22.16           C  
ATOM    538  CG  PHE A  32     -11.636  18.588   5.369  1.00 22.16           C  
ATOM    539  CD1 PHE A  32     -10.420  18.074   4.937  1.00 22.16           C  
ATOM    540  CD2 PHE A  32     -12.797  17.930   5.014  1.00 22.16           C  
ATOM    541  CE1 PHE A  32     -10.374  16.939   4.151  1.00 22.16           C  
ATOM    542  CE2 PHE A  32     -12.752  16.791   4.240  1.00 22.16           C  
ATOM    543  CZ  PHE A  32     -11.538  16.297   3.805  1.00 22.16           C  
ATOM    544  H   PHE A  32     -11.920  21.980   7.465  1.00 22.16           H  
ATOM    545  HA  PHE A  32     -10.335  21.122   5.274  1.00 22.16           H  
ATOM    546 1HB  PHE A  32     -11.013  19.639   7.089  1.00 22.16           H  
ATOM    547 2HB  PHE A  32     -12.695  19.843   6.670  1.00 22.16           H  
ATOM    548  HD1 PHE A  32      -9.497  18.581   5.222  1.00 22.16           H  
ATOM    549  HD2 PHE A  32     -13.758  18.322   5.360  1.00 22.16           H  
ATOM    550  HE1 PHE A  32      -9.416  16.550   3.811  1.00 22.16           H  
ATOM    551  HE2 PHE A  32     -13.677  16.283   3.969  1.00 22.16           H  
ATOM    552  HZ  PHE A  32     -11.503  15.399   3.190  1.00 22.16           H  
ATOM    553  N   ASN A  33     -13.527  21.665   4.596  1.00 21.00           N  
ATOM    554  CA  ASN A  33     -14.412  21.947   3.487  1.00 21.00           C  
ATOM    555  C   ASN A  33     -13.973  23.209   2.749  1.00 21.00           C  
ATOM    556  O   ASN A  33     -14.003  23.247   1.518  1.00 21.00           O  
ATOM    557  CB  ASN A  33     -15.829  22.071   3.983  1.00 21.00           C  
ATOM    558  CG  ASN A  33     -16.409  20.735   4.369  1.00 21.00           C  
ATOM    559  OD1 ASN A  33     -15.932  19.674   3.941  1.00 21.00           O  
ATOM    560  ND2 ASN A  33     -17.436  20.764   5.176  1.00 21.00           N  
ATOM    561  H   ASN A  33     -13.892  21.669   5.548  1.00 21.00           H  
ATOM    562  HA  ASN A  33     -14.358  21.120   2.782  1.00 21.00           H  
ATOM    563 1HB  ASN A  33     -15.846  22.729   4.858  1.00 21.00           H  
ATOM    564 2HB  ASN A  33     -16.451  22.527   3.214  1.00 21.00           H  
ATOM    565 1HD2 ASN A  33     -17.866  19.910   5.468  1.00 21.00           H  
ATOM    566 2HD2 ASN A  33     -17.788  21.640   5.502  1.00 21.00           H  
ATOM    567  N   ALA A  34     -13.525  24.244   3.479  1.00 20.19           N  
ATOM    568  CA  ALA A  34     -13.077  25.458   2.807  1.00 20.19           C  
ATOM    569  C   ALA A  34     -11.914  25.139   1.880  1.00 20.19           C  
ATOM    570  O   ALA A  34     -11.870  25.609   0.741  1.00 20.19           O  
ATOM    571  CB  ALA A  34     -12.662  26.507   3.822  1.00 20.19           C  
ATOM    572  H   ALA A  34     -13.531  24.214   4.499  1.00 20.19           H  
ATOM    573  HA  ALA A  34     -13.901  25.841   2.207  1.00 20.19           H  
ATOM    574 1HB  ALA A  34     -12.345  27.410   3.303  1.00 20.19           H  
ATOM    575 2HB  ALA A  34     -13.505  26.734   4.475  1.00 20.19           H  
ATOM    576 3HB  ALA A  34     -11.839  26.124   4.417  1.00 20.19           H  
ATOM    577  N   LEU A  35     -11.002  24.277   2.339  1.00 19.91           N  
ATOM    578  CA  LEU A  35      -9.875  23.867   1.525  1.00 19.91           C  
ATOM    579  C   LEU A  35     -10.346  23.189   0.268  1.00 19.91           C  
ATOM    580  O   LEU A  35      -9.880  23.509  -0.822  1.00 19.91           O  
ATOM    581  CB  LEU A  35      -8.948  22.910   2.269  1.00 19.91           C  
ATOM    582  CG  LEU A  35      -7.809  22.362   1.416  1.00 19.91           C  
ATOM    583  CD1 LEU A  35      -6.933  23.506   0.937  1.00 19.91           C  
ATOM    584  CD2 LEU A  35      -7.024  21.348   2.215  1.00 19.91           C  
ATOM    585  H   LEU A  35     -11.080  23.924   3.292  1.00 19.91           H  
ATOM    586  HA  LEU A  35      -9.310  24.754   1.247  1.00 19.91           H  
ATOM    587 1HB  LEU A  35      -8.525  23.426   3.129  1.00 19.91           H  
ATOM    588 2HB  LEU A  35      -9.521  22.067   2.628  1.00 19.91           H  
ATOM    589  HG  LEU A  35      -8.228  21.878   0.545  1.00 19.91           H  
ATOM    590 1HD1 LEU A  35      -6.133  23.112   0.311  1.00 19.91           H  
ATOM    591 2HD1 LEU A  35      -7.536  24.207   0.357  1.00 19.91           H  
ATOM    592 3HD1 LEU A  35      -6.503  24.020   1.796  1.00 19.91           H  
ATOM    593 1HD2 LEU A  35      -6.221  20.944   1.600  1.00 19.91           H  
ATOM    594 2HD2 LEU A  35      -6.602  21.830   3.097  1.00 19.91           H  
ATOM    595 3HD2 LEU A  35      -7.690  20.541   2.524  1.00 19.91           H  
ATOM    596  N   LEU A  36     -11.277  22.255   0.408  1.00 20.19           N  
ATOM    597  CA  LEU A  36     -11.740  21.514  -0.748  1.00 20.19           C  
ATOM    598  C   LEU A  36     -12.371  22.451  -1.772  1.00 20.19           C  
ATOM    599  O   LEU A  36     -12.160  22.288  -2.980  1.00 20.19           O  
ATOM    600  CB  LEU A  36     -12.747  20.460  -0.303  1.00 20.19           C  
ATOM    601  CG  LEU A  36     -12.166  19.330   0.560  1.00 20.19           C  
ATOM    602  CD1 LEU A  36     -13.294  18.451   1.035  1.00 20.19           C  
ATOM    603  CD2 LEU A  36     -11.139  18.556  -0.225  1.00 20.19           C  
ATOM    604  H   LEU A  36     -11.634  22.037   1.341  1.00 20.19           H  
ATOM    605  HA  LEU A  36     -10.887  21.020  -1.205  1.00 20.19           H  
ATOM    606 1HB  LEU A  36     -13.524  20.954   0.278  1.00 20.19           H  
ATOM    607 2HB  LEU A  36     -13.204  20.016  -1.183  1.00 20.19           H  
ATOM    608  HG  LEU A  36     -11.684  19.751   1.434  1.00 20.19           H  
ATOM    609 1HD1 LEU A  36     -12.893  17.668   1.644  1.00 20.19           H  
ATOM    610 2HD1 LEU A  36     -14.000  19.042   1.618  1.00 20.19           H  
ATOM    611 3HD1 LEU A  36     -13.802  18.017   0.179  1.00 20.19           H  
ATOM    612 1HD2 LEU A  36     -10.729  17.763   0.403  1.00 20.19           H  
ATOM    613 2HD2 LEU A  36     -11.606  18.118  -1.107  1.00 20.19           H  
ATOM    614 3HD2 LEU A  36     -10.341  19.226  -0.530  1.00 20.19           H  
ATOM    615  N   VAL A  37     -13.099  23.465  -1.301  1.00 21.00           N  
ATOM    616  CA  VAL A  37     -13.692  24.432  -2.210  1.00 21.00           C  
ATOM    617  C   VAL A  37     -12.610  25.239  -2.921  1.00 21.00           C  
ATOM    618  O   VAL A  37     -12.676  25.431  -4.140  1.00 21.00           O  
ATOM    619  CB  VAL A  37     -14.643  25.382  -1.473  1.00 21.00           C  
ATOM    620  CG1 VAL A  37     -15.079  26.490  -2.414  1.00 21.00           C  
ATOM    621  CG2 VAL A  37     -15.854  24.602  -0.978  1.00 21.00           C  
ATOM    622  H   VAL A  37     -13.258  23.546  -0.294  1.00 21.00           H  
ATOM    623  HA  VAL A  37     -14.268  23.890  -2.958  1.00 21.00           H  
ATOM    624  HB  VAL A  37     -14.119  25.835  -0.628  1.00 21.00           H  
ATOM    625 1HG1 VAL A  37     -15.746  27.171  -1.888  1.00 21.00           H  
ATOM    626 2HG1 VAL A  37     -14.204  27.029  -2.750  1.00 21.00           H  
ATOM    627 3HG1 VAL A  37     -15.598  26.061  -3.271  1.00 21.00           H  
ATOM    628 1HG2 VAL A  37     -16.528  25.275  -0.450  1.00 21.00           H  
ATOM    629 2HG2 VAL A  37     -16.371  24.159  -1.827  1.00 21.00           H  
ATOM    630 3HG2 VAL A  37     -15.530  23.817  -0.306  1.00 21.00           H  
ATOM    631  N   GLU A  38     -11.595  25.694  -2.178  1.00 22.16           N  
ATOM    632  CA  GLU A  38     -10.532  26.459  -2.814  1.00 22.16           C  
ATOM    633  C   GLU A  38      -9.785  25.592  -3.820  1.00 22.16           C  
ATOM    634  O   GLU A  38      -9.448  26.059  -4.910  1.00 22.16           O  
ATOM    635  CB  GLU A  38      -9.552  27.010  -1.771  1.00 22.16           C  
ATOM    636  CG  GLU A  38     -10.100  28.143  -0.862  1.00 22.16           C  
ATOM    637  CD  GLU A  38     -10.411  29.438  -1.597  1.00 22.16           C  
ATOM    638  OE1 GLU A  38      -9.561  29.920  -2.305  1.00 22.16           O  
ATOM    639  OE2 GLU A  38     -11.510  29.949  -1.449  1.00 22.16           O  
ATOM    640  H   GLU A  38     -11.578  25.521  -1.171  1.00 22.16           H  
ATOM    641  HA  GLU A  38     -10.977  27.292  -3.348  1.00 22.16           H  
ATOM    642 1HB  GLU A  38      -9.238  26.194  -1.117  1.00 22.16           H  
ATOM    643 2HB  GLU A  38      -8.660  27.382  -2.275  1.00 22.16           H  
ATOM    644 1HG  GLU A  38     -11.015  27.789  -0.390  1.00 22.16           H  
ATOM    645 2HG  GLU A  38      -9.376  28.341  -0.075  1.00 22.16           H  
ATOM    646  N   LEU A  39      -9.580  24.314  -3.496  1.00 23.38           N  
ATOM    647  CA  LEU A  39      -8.897  23.432  -4.422  1.00 23.38           C  
ATOM    648  C   LEU A  39      -9.718  23.267  -5.684  1.00 23.38           C  
ATOM    649  O   LEU A  39      -9.173  23.301  -6.787  1.00 23.38           O  
ATOM    650  CB  LEU A  39      -8.639  22.071  -3.774  1.00 23.38           C  
ATOM    651  CG  LEU A  39      -7.596  22.056  -2.662  1.00 23.38           C  
ATOM    652  CD1 LEU A  39      -7.603  20.696  -1.990  1.00 23.38           C  
ATOM    653  CD2 LEU A  39      -6.240  22.367  -3.252  1.00 23.38           C  
ATOM    654  H   LEU A  39      -9.871  23.969  -2.584  1.00 23.38           H  
ATOM    655  HA  LEU A  39      -7.942  23.878  -4.686  1.00 23.38           H  
ATOM    656 1HB  LEU A  39      -9.576  21.713  -3.351  1.00 23.38           H  
ATOM    657 2HB  LEU A  39      -8.323  21.383  -4.534  1.00 23.38           H  
ATOM    658  HG  LEU A  39      -7.837  22.804  -1.923  1.00 23.38           H  
ATOM    659 1HD1 LEU A  39      -6.863  20.680  -1.191  1.00 23.38           H  
ATOM    660 2HD1 LEU A  39      -8.585  20.509  -1.575  1.00 23.38           H  
ATOM    661 3HD1 LEU A  39      -7.364  19.928  -2.722  1.00 23.38           H  
ATOM    662 1HD2 LEU A  39      -5.491  22.361  -2.460  1.00 23.38           H  
ATOM    663 2HD2 LEU A  39      -5.987  21.616  -4.002  1.00 23.38           H  
ATOM    664 3HD2 LEU A  39      -6.268  23.347  -3.718  1.00 23.38           H  
ATOM    665  N   ALA A  40     -11.043  23.140  -5.543  1.00 24.32           N  
ATOM    666  CA  ALA A  40     -11.888  23.001  -6.716  1.00 24.32           C  
ATOM    667  C   ALA A  40     -11.758  24.224  -7.606  1.00 24.32           C  
ATOM    668  O   ALA A  40     -11.630  24.106  -8.828  1.00 24.32           O  
ATOM    669  CB  ALA A  40     -13.339  22.822  -6.304  1.00 24.32           C  
ATOM    670  H   ALA A  40     -11.460  23.100  -4.612  1.00 24.32           H  
ATOM    671  HA  ALA A  40     -11.557  22.129  -7.277  1.00 24.32           H  
ATOM    672 1HB  ALA A  40     -13.958  22.705  -7.190  1.00 24.32           H  
ATOM    673 2HB  ALA A  40     -13.428  21.938  -5.674  1.00 24.32           H  
ATOM    674 3HB  ALA A  40     -13.666  23.696  -5.745  1.00 24.32           H  
ATOM    675  N   LYS A  41     -11.722  25.411  -6.999  1.00 24.67           N  
ATOM    676  CA  LYS A  41     -11.598  26.618  -7.799  1.00 24.67           C  
ATOM    677  C   LYS A  41     -10.256  26.659  -8.520  1.00 24.67           C  
ATOM    678  O   LYS A  41     -10.191  27.015  -9.704  1.00 24.67           O  
ATOM    679  CB  LYS A  41     -11.785  27.862  -6.932  1.00 24.67           C  
ATOM    680  CG  LYS A  41     -13.222  28.083  -6.450  1.00 24.67           C  
ATOM    681  CD  LYS A  41     -13.385  29.453  -5.801  1.00 24.67           C  
ATOM    682  CE  LYS A  41     -12.679  29.500  -4.469  1.00 24.67           C  
ATOM    683  NZ  LYS A  41     -12.900  30.783  -3.743  1.00 24.67           N  
ATOM    684  H   LYS A  41     -11.827  25.469  -5.983  1.00 24.67           H  
ATOM    685  HA  LYS A  41     -12.380  26.610  -8.554  1.00 24.67           H  
ATOM    686 1HB  LYS A  41     -11.146  27.782  -6.048  1.00 24.67           H  
ATOM    687 2HB  LYS A  41     -11.468  28.744  -7.485  1.00 24.67           H  
ATOM    688 1HG  LYS A  41     -13.907  27.997  -7.291  1.00 24.67           H  
ATOM    689 2HG  LYS A  41     -13.473  27.313  -5.719  1.00 24.67           H  
ATOM    690 1HD  LYS A  41     -12.970  30.222  -6.453  1.00 24.67           H  
ATOM    691 2HD  LYS A  41     -14.443  29.659  -5.646  1.00 24.67           H  
ATOM    692 1HE  LYS A  41     -13.040  28.687  -3.854  1.00 24.67           H  
ATOM    693 2HE  LYS A  41     -11.608  29.369  -4.627  1.00 24.67           H  
ATOM    694 1HZ  LYS A  41     -12.385  30.704  -2.852  1.00 24.67           H  
ATOM    695 2HZ  LYS A  41     -12.544  31.556  -4.278  1.00 24.67           H  
ATOM    696 3HZ  LYS A  41     -13.877  30.918  -3.558  1.00 24.67           H  
ATOM    697  N   LEU A  42      -9.190  26.242  -7.834  1.00 24.67           N  
ATOM    698  CA  LEU A  42      -7.872  26.242  -8.443  1.00 24.67           C  
ATOM    699  C   LEU A  42      -7.801  25.264  -9.602  1.00 24.67           C  
ATOM    700  O   LEU A  42      -7.246  25.591 -10.653  1.00 24.67           O  
ATOM    701  CB  LEU A  42      -6.815  25.882  -7.396  1.00 24.67           C  
ATOM    702  CG  LEU A  42      -6.587  26.944  -6.306  1.00 24.67           C  
ATOM    703  CD1 LEU A  42      -5.693  26.371  -5.220  1.00 24.67           C  
ATOM    704  CD2 LEU A  42      -5.965  28.175  -6.935  1.00 24.67           C  
ATOM    705  H   LEU A  42      -9.298  25.957  -6.859  1.00 24.67           H  
ATOM    706  HA  LEU A  42      -7.668  27.242  -8.821  1.00 24.67           H  
ATOM    707 1HB  LEU A  42      -7.122  24.961  -6.903  1.00 24.67           H  
ATOM    708 2HB  LEU A  42      -5.869  25.702  -7.901  1.00 24.67           H  
ATOM    709  HG  LEU A  42      -7.535  27.218  -5.858  1.00 24.67           H  
ATOM    710 1HD1 LEU A  42      -5.539  27.120  -4.443  1.00 24.67           H  
ATOM    711 2HD1 LEU A  42      -6.172  25.501  -4.789  1.00 24.67           H  
ATOM    712 3HD1 LEU A  42      -4.734  26.086  -5.648  1.00 24.67           H  
ATOM    713 1HD2 LEU A  42      -5.808  28.933  -6.167  1.00 24.67           H  
ATOM    714 2HD2 LEU A  42      -5.010  27.911  -7.386  1.00 24.67           H  
ATOM    715 3HD2 LEU A  42      -6.634  28.567  -7.700  1.00 24.67           H  
ATOM    716  N   TYR A  43      -8.415  24.089  -9.445  1.00 24.67           N  
ATOM    717  CA  TYR A  43      -8.376  23.098 -10.509  1.00 24.67           C  
ATOM    718  C   TYR A  43      -9.152  23.574 -11.728  1.00 24.67           C  
ATOM    719  O   TYR A  43      -8.705  23.392 -12.864  1.00 24.67           O  
ATOM    720  CB  TYR A  43      -8.903  21.752 -10.015  1.00 24.67           C  
ATOM    721  CG  TYR A  43      -7.951  21.068  -9.043  1.00 24.67           C  
ATOM    722  CD1 TYR A  43      -8.401  20.614  -7.810  1.00 24.67           C  
ATOM    723  CD2 TYR A  43      -6.615  20.926  -9.383  1.00 24.67           C  
ATOM    724  CE1 TYR A  43      -7.520  20.010  -6.930  1.00 24.67           C  
ATOM    725  CE2 TYR A  43      -5.734  20.330  -8.503  1.00 24.67           C  
ATOM    726  CZ  TYR A  43      -6.184  19.871  -7.279  1.00 24.67           C  
ATOM    727  OH  TYR A  43      -5.306  19.274  -6.402  1.00 24.67           O  
ATOM    728  H   TYR A  43      -8.870  23.868  -8.559  1.00 24.67           H  
ATOM    729  HA  TYR A  43      -7.341  22.965 -10.811  1.00 24.67           H  
ATOM    730 1HB  TYR A  43      -9.861  21.904  -9.508  1.00 24.67           H  
ATOM    731 2HB  TYR A  43      -9.075  21.088 -10.860  1.00 24.67           H  
ATOM    732  HD1 TYR A  43      -9.450  20.730  -7.537  1.00 24.67           H  
ATOM    733  HD2 TYR A  43      -6.260  21.287 -10.346  1.00 24.67           H  
ATOM    734  HE1 TYR A  43      -7.874  19.649  -5.967  1.00 24.67           H  
ATOM    735  HE2 TYR A  43      -4.683  20.220  -8.774  1.00 24.67           H  
ATOM    736  HH  TYR A  43      -5.783  18.981  -5.622  1.00 24.67           H  
ATOM    737  N   ARG A  44     -10.292  24.229 -11.496  1.00 24.67           N  
ATOM    738  CA  ARG A  44     -11.102  24.753 -12.587  1.00 24.67           C  
ATOM    739  C   ARG A  44     -10.324  25.837 -13.326  1.00 24.67           C  
ATOM    740  O   ARG A  44     -10.376  25.936 -14.552  1.00 24.67           O  
ATOM    741  CB  ARG A  44     -12.402  25.294 -12.029  1.00 24.67           C  
ATOM    742  CG  ARG A  44     -13.351  24.200 -11.524  1.00 24.67           C  
ATOM    743  CD  ARG A  44     -14.504  24.755 -10.776  1.00 24.67           C  
ATOM    744  NE  ARG A  44     -15.359  23.699 -10.244  1.00 24.67           N  
ATOM    745  CZ  ARG A  44     -16.289  23.875  -9.285  1.00 24.67           C  
ATOM    746  NH1 ARG A  44     -16.477  25.066  -8.761  1.00 24.67           N  
ATOM    747  NH2 ARG A  44     -17.011  22.850  -8.868  1.00 24.67           N  
ATOM    748  H   ARG A  44     -10.624  24.340 -10.536  1.00 24.67           H  
ATOM    749  HA  ARG A  44     -11.326  23.943 -13.278  1.00 24.67           H  
ATOM    750 1HB  ARG A  44     -12.187  25.958 -11.192  1.00 24.67           H  
ATOM    751 2HB  ARG A  44     -12.918  25.875 -12.791  1.00 24.67           H  
ATOM    752 1HG  ARG A  44     -13.741  23.652 -12.379  1.00 24.67           H  
ATOM    753 2HG  ARG A  44     -12.811  23.513 -10.880  1.00 24.67           H  
ATOM    754 1HD  ARG A  44     -14.134  25.346  -9.938  1.00 24.67           H  
ATOM    755 2HD  ARG A  44     -15.103  25.383 -11.433  1.00 24.67           H  
ATOM    756  HE  ARG A  44     -15.243  22.768 -10.622  1.00 24.67           H  
ATOM    757 1HH1 ARG A  44     -15.924  25.849  -9.079  1.00 24.67           H  
ATOM    758 2HH1 ARG A  44     -17.174  25.197  -8.043  1.00 24.67           H  
ATOM    759 1HH2 ARG A  44     -16.867  21.934  -9.269  1.00 24.67           H  
ATOM    760 2HH2 ARG A  44     -17.707  22.983  -8.149  1.00 24.67           H  
ATOM    761  N   GLY A  45      -9.558  26.627 -12.575  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -8.698  27.647 -13.151  1.00 24.67           C  
ATOM    763  C   GLY A  45      -7.648  27.004 -14.060  1.00 24.67           C  
ATOM    764  O   GLY A  45      -7.525  27.348 -15.237  1.00 24.67           O  
ATOM    765  H   GLY A  45      -9.585  26.533 -11.560  1.00 24.67           H  
ATOM    766 1HA  GLY A  45      -9.299  28.358 -13.715  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -8.207  28.193 -12.347  1.00 24.67           H  
ATOM    768  N   LEU A  46      -6.927  26.017 -13.522  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -5.857  25.332 -14.247  1.00 24.67           C  
ATOM    770  C   LEU A  46      -6.371  24.631 -15.499  1.00 24.67           C  
ATOM    771  O   LEU A  46      -5.695  24.601 -16.529  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -5.207  24.292 -13.334  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -4.403  24.848 -12.149  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -4.004  23.699 -11.235  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -3.196  25.589 -12.665  1.00 24.67           C  
ATOM    776  H   LEU A  46      -7.105  25.764 -12.549  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -5.116  26.068 -14.536  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -5.996  23.659 -12.926  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -4.543  23.672 -13.929  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -5.016  25.533 -11.581  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -3.443  24.088 -10.386  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -4.898  23.201 -10.877  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -3.388  22.992 -11.786  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -2.629  25.988 -11.825  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -2.567  24.911 -13.241  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -3.528  26.404 -13.295  1.00 24.67           H  
ATOM    787  N   ALA A  47      -7.590  24.105 -15.428  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -8.226  23.408 -16.537  1.00 24.67           C  
ATOM    789  C   ALA A  47      -8.372  24.299 -17.772  1.00 24.67           C  
ATOM    790  O   ALA A  47      -8.483  23.793 -18.891  1.00 24.67           O  
ATOM    791  CB  ALA A  47      -9.592  22.902 -16.115  1.00 24.67           C  
ATOM    792  H   ALA A  47      -8.091  24.146 -14.542  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -7.597  22.561 -16.803  1.00 24.67           H  
ATOM    794 1HB  ALA A  47     -10.047  22.353 -16.936  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -9.483  22.247 -15.250  1.00 24.67           H  
ATOM    796 3HB  ALA A  47     -10.220  23.747 -15.850  1.00 24.67           H  
ATOM    797  N   GLY A  48      -8.433  25.620 -17.578  1.00 24.67           N  
ATOM    798  CA  GLY A  48      -8.600  26.554 -18.679  1.00 24.67           C  
ATOM    799  C   GLY A  48      -7.268  27.022 -19.273  1.00 24.67           C  
ATOM    800  O   GLY A  48      -7.253  27.880 -20.162  1.00 24.67           O  
ATOM    801  H   GLY A  48      -8.311  26.010 -16.642  1.00 24.67           H  
ATOM    802 1HA  GLY A  48      -9.201  26.086 -19.457  1.00 24.67           H  
ATOM    803 2HA  GLY A  48      -9.159  27.418 -18.323  1.00 24.67           H  
ATOM    804  N   LEU A  49      -6.152  26.486 -18.782  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -4.841  26.911 -19.248  1.00 24.67           C  
ATOM    806  C   LEU A  49      -4.255  25.955 -20.276  1.00 24.67           C  
ATOM    807  O   LEU A  49      -4.605  24.774 -20.321  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -3.873  27.037 -18.073  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -4.304  27.988 -16.963  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -3.252  27.969 -15.879  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -4.516  29.377 -17.524  1.00 24.67           C  
ATOM    812  H   LEU A  49      -6.198  25.775 -18.051  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -4.942  27.889 -19.716  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -3.753  26.049 -17.626  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -2.902  27.360 -18.452  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -5.239  27.632 -16.529  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -3.556  28.623 -15.061  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -3.139  26.954 -15.514  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -2.304  28.311 -16.288  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -4.831  30.047 -16.723  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -3.586  29.741 -17.959  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -5.289  29.343 -18.294  1.00 24.67           H  
ATOM    823  N   LEU A  50      -3.371  26.486 -21.110  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -2.670  25.687 -22.099  1.00 24.67           C  
ATOM    825  C   LEU A  50      -1.258  25.397 -21.613  1.00 24.67           C  
ATOM    826  O   LEU A  50      -0.342  25.229 -22.419  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -0.994  25.647 -20.436  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -2.645  26.422 -23.439  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -4.030  26.780 -24.001  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -3.864  27.534 -25.311  1.00 24.67           C  
ATOM    831  CD2 LEU A  50      -4.842  25.508 -24.189  1.00 24.67           C  
ATOM    832  H   LEU A  50      -3.161  27.470 -21.036  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -3.193  24.739 -22.225  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -2.079  27.346 -23.325  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -2.139  25.795 -24.173  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -4.550  27.435 -23.300  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -4.845  27.800 -25.706  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -3.286  28.442 -25.138  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -3.342  26.904 -26.030  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50      -5.828  25.761 -24.579  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50      -4.331  24.850 -24.893  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50      -4.952  24.998 -23.230  1.00 24.67           H  
ENDMDL

REMARK ID 640543 DOMAINID 634140 MODEL 3 t0_01_NEM1
MODEL     3
ATOM      1  N   GLU A   1       0.704  -0.496   0.249  1.00  4.76           N  
ATOM      2  CA  GLU A   1       1.756  -0.047  -0.668  1.00  4.76           C  
ATOM      3  C   GLU A   1       2.169   1.409  -0.429  1.00  4.76           C  
ATOM      4  O   GLU A   1       2.912   1.697   0.510  1.00  4.76           O  
ATOM      5  CB  GLU A   1       1.314  -0.239  -2.126  1.00  4.76           C  
ATOM      6  CG  GLU A   1       1.209  -1.705  -2.563  1.00  4.76           C  
ATOM      7  CD  GLU A   1       0.735  -1.886  -3.997  1.00  4.76           C  
ATOM      8  OE1 GLU A   1       0.392  -0.913  -4.627  1.00  4.76           O  
ATOM      9  OE2 GLU A   1       0.722  -3.007  -4.455  1.00  4.76           O  
ATOM     10 1H   GLU A   1       0.374  -1.402  -0.043  1.00  4.76           H  
ATOM     11 2H   GLU A   1       1.054  -0.577   1.204  1.00  4.76           H  
ATOM     12 3H   GLU A   1      -0.066   0.153   0.246  1.00  4.76           H  
ATOM     13  HA  GLU A   1       2.634  -0.670  -0.497  1.00  4.76           H  
ATOM     14 1HB  GLU A   1       0.337   0.219  -2.278  1.00  4.76           H  
ATOM     15 2HB  GLU A   1       2.022   0.256  -2.793  1.00  4.76           H  
ATOM     16 1HG  GLU A   1       2.188  -2.172  -2.458  1.00  4.76           H  
ATOM     17 2HG  GLU A   1       0.521  -2.219  -1.893  1.00  4.76           H  
ATOM     18  N   GLU A   2       1.657   2.344  -1.234  1.00  4.66           N  
ATOM     19  CA  GLU A   2       2.058   3.752  -1.089  1.00  4.66           C  
ATOM     20  C   GLU A   2       1.725   4.304   0.295  1.00  4.66           C  
ATOM     21  O   GLU A   2       2.504   5.063   0.877  1.00  4.66           O  
ATOM     22  CB  GLU A   2       1.383   4.602  -2.163  1.00  4.66           C  
ATOM     23  CG  GLU A   2       1.903   4.348  -3.578  1.00  4.66           C  
ATOM     24  CD  GLU A   2       1.179   5.149  -4.636  1.00  4.66           C  
ATOM     25  OE1 GLU A   2       0.202   5.782  -4.315  1.00  4.66           O  
ATOM     26  OE2 GLU A   2       1.609   5.125  -5.767  1.00  4.66           O  
ATOM     27  H   GLU A   2       1.032   2.088  -1.987  1.00  4.66           H  
ATOM     28  HA  GLU A   2       3.138   3.817  -1.227  1.00  4.66           H  
ATOM     29 1HB  GLU A   2       0.311   4.408  -2.159  1.00  4.66           H  
ATOM     30 2HB  GLU A   2       1.525   5.659  -1.935  1.00  4.66           H  
ATOM     31 1HG  GLU A   2       2.964   4.596  -3.612  1.00  4.66           H  
ATOM     32 2HG  GLU A   2       1.801   3.284  -3.799  1.00  4.66           H  
ATOM     33  N   GLU A   3       0.596   3.871   0.849  1.00  4.47           N  
ATOM     34  CA  GLU A   3       0.183   4.286   2.183  1.00  4.47           C  
ATOM     35  C   GLU A   3       1.172   3.820   3.243  1.00  4.47           C  
ATOM     36  O   GLU A   3       1.303   4.452   4.287  1.00  4.47           O  
ATOM     37  CB  GLU A   3      -1.203   3.741   2.531  1.00  4.47           C  
ATOM     38  CG  GLU A   3      -2.359   4.364   1.763  1.00  4.47           C  
ATOM     39  CD  GLU A   3      -3.700   3.769   2.141  1.00  4.47           C  
ATOM     40  OE1 GLU A   3      -3.723   2.678   2.651  1.00  4.47           O  
ATOM     41  OE2 GLU A   3      -4.706   4.431   1.944  1.00  4.47           O  
ATOM     42  H   GLU A   3       0.003   3.256   0.317  1.00  4.47           H  
ATOM     43  HA  GLU A   3       0.147   5.375   2.209  1.00  4.47           H  
ATOM     44 1HB  GLU A   3      -1.218   2.665   2.354  1.00  4.47           H  
ATOM     45 2HB  GLU A   3      -1.390   3.892   3.588  1.00  4.47           H  
ATOM     46 1HG  GLU A   3      -2.378   5.433   1.963  1.00  4.47           H  
ATOM     47 2HG  GLU A   3      -2.188   4.223   0.695  1.00  4.47           H  
ATOM     48  N   ASP A   4       1.853   2.702   2.997  1.00  4.28           N  
ATOM     49  CA  ASP A   4       2.742   2.141   3.991  1.00  4.28           C  
ATOM     50  C   ASP A   4       4.076   2.851   3.883  1.00  4.28           C  
ATOM     51  O   ASP A   4       4.730   3.116   4.895  1.00  4.28           O  
ATOM     52  CB  ASP A   4       2.899   0.636   3.759  1.00  4.28           C  
ATOM     53  CG  ASP A   4       1.575  -0.145   3.955  1.00  4.28           C  
ATOM     54  OD1 ASP A   4       1.079  -0.169   5.058  1.00  4.28           O  
ATOM     55  OD2 ASP A   4       1.047  -0.680   2.970  1.00  4.28           O  
ATOM     56  H   ASP A   4       1.794   2.254   2.094  1.00  4.28           H  
ATOM     57  HA  ASP A   4       2.325   2.313   4.983  1.00  4.28           H  
ATOM     58 1HB  ASP A   4       3.273   0.464   2.750  1.00  4.28           H  
ATOM     59 2HB  ASP A   4       3.644   0.243   4.450  1.00  4.28           H  
ATOM     60  N   GLU A   5       4.452   3.224   2.657  1.00  4.23           N  
ATOM     61  CA  GLU A   5       5.687   3.968   2.478  1.00  4.23           C  
ATOM     62  C   GLU A   5       5.530   5.350   3.101  1.00  4.23           C  
ATOM     63  O   GLU A   5       6.437   5.852   3.766  1.00  4.23           O  
ATOM     64  CB  GLU A   5       6.069   4.057   1.002  1.00  4.23           C  
ATOM     65  CG  GLU A   5       6.542   2.734   0.414  1.00  4.23           C  
ATOM     66  CD  GLU A   5       7.776   2.234   1.133  1.00  4.23           C  
ATOM     67  OE1 GLU A   5       8.696   3.010   1.292  1.00  4.23           O  
ATOM     68  OE2 GLU A   5       7.809   1.090   1.523  1.00  4.23           O  
ATOM     69  H   GLU A   5       3.882   2.960   1.853  1.00  4.23           H  
ATOM     70  HA  GLU A   5       6.486   3.446   3.002  1.00  4.23           H  
ATOM     71 1HB  GLU A   5       5.204   4.389   0.425  1.00  4.23           H  
ATOM     72 2HB  GLU A   5       6.859   4.796   0.870  1.00  4.23           H  
ATOM     73 1HG  GLU A   5       5.741   1.997   0.514  1.00  4.23           H  
ATOM     74 2HG  GLU A   5       6.757   2.864  -0.645  1.00  4.23           H  
ATOM     75  N   LEU A   6       4.339   5.937   2.980  1.00  4.39           N  
ATOM     76  CA  LEU A   6       4.090   7.228   3.600  1.00  4.39           C  
ATOM     77  C   LEU A   6       4.295   7.118   5.101  1.00  4.39           C  
ATOM     78  O   LEU A   6       5.044   7.890   5.701  1.00  4.39           O  
ATOM     79  CB  LEU A   6       2.666   7.699   3.312  1.00  4.39           C  
ATOM     80  CG  LEU A   6       2.278   8.989   4.007  1.00  4.39           C  
ATOM     81  CD1 LEU A   6       3.190  10.109   3.529  1.00  4.39           C  
ATOM     82  CD2 LEU A   6       0.828   9.298   3.726  1.00  4.39           C  
ATOM     83  H   LEU A   6       3.615   5.501   2.406  1.00  4.39           H  
ATOM     84  HA  LEU A   6       4.798   7.953   3.200  1.00  4.39           H  
ATOM     85 1HB  LEU A   6       2.552   7.833   2.237  1.00  4.39           H  
ATOM     86 2HB  LEU A   6       1.971   6.925   3.634  1.00  4.39           H  
ATOM     87  HG  LEU A   6       2.413   8.870   5.072  1.00  4.39           H  
ATOM     88 1HD1 LEU A   6       2.928  11.037   4.031  1.00  4.39           H  
ATOM     89 2HD1 LEU A   6       4.227   9.856   3.756  1.00  4.39           H  
ATOM     90 3HD1 LEU A   6       3.073  10.236   2.454  1.00  4.39           H  
ATOM     91 1HD2 LEU A   6       0.547  10.220   4.236  1.00  4.39           H  
ATOM     92 2HD2 LEU A   6       0.682   9.416   2.652  1.00  4.39           H  
ATOM     93 3HD2 LEU A   6       0.210   8.475   4.088  1.00  4.39           H  
ATOM     94  N   ILE A   7       3.671   6.111   5.696  1.00  4.91           N  
ATOM     95  CA  ILE A   7       3.788   5.863   7.116  1.00  4.91           C  
ATOM     96  C   ILE A   7       5.209   5.599   7.570  1.00  4.91           C  
ATOM     97  O   ILE A   7       5.640   6.105   8.615  1.00  4.91           O  
ATOM     98  CB  ILE A   7       2.877   4.706   7.456  1.00  4.91           C  
ATOM     99  CG1 ILE A   7       1.525   5.154   7.277  1.00  4.91           C  
ATOM    100  CG2 ILE A   7       3.070   4.244   8.778  1.00  4.91           C  
ATOM    101  CD1 ILE A   7       1.167   6.246   8.202  1.00  4.91           C  
ATOM    102  H   ILE A   7       3.059   5.502   5.147  1.00  4.91           H  
ATOM    103  HA  ILE A   7       3.431   6.746   7.640  1.00  4.91           H  
ATOM    104  HB  ILE A   7       3.059   3.893   6.759  1.00  4.91           H  
ATOM    105 1HG1 ILE A   7       1.397   5.546   6.293  1.00  4.91           H  
ATOM    106 2HG1 ILE A   7       0.874   4.323   7.416  1.00  4.91           H  
ATOM    107 1HG2 ILE A   7       2.394   3.424   8.986  1.00  4.91           H  
ATOM    108 2HG2 ILE A   7       4.099   3.909   8.913  1.00  4.91           H  
ATOM    109 3HG2 ILE A   7       2.860   5.063   9.423  1.00  4.91           H  
ATOM    110 1HD1 ILE A   7       0.163   6.514   8.003  1.00  4.91           H  
ATOM    111 2HD1 ILE A   7       1.258   5.906   9.230  1.00  4.91           H  
ATOM    112 3HD1 ILE A   7       1.817   7.100   8.041  1.00  4.91           H  
ATOM    113  N   ARG A   8       5.962   4.832   6.784  1.00  5.98           N  
ATOM    114  CA  ARG A   8       7.349   4.578   7.120  1.00  5.98           C  
ATOM    115  C   ARG A   8       8.101   5.900   7.225  1.00  5.98           C  
ATOM    116  O   ARG A   8       8.712   6.206   8.252  1.00  5.98           O  
ATOM    117  CB  ARG A   8       8.002   3.692   6.061  1.00  5.98           C  
ATOM    118  CG  ARG A   8       9.466   3.354   6.316  1.00  5.98           C  
ATOM    119  CD  ARG A   8      10.079   2.521   5.215  1.00  5.98           C  
ATOM    120  NE  ARG A   8      10.147   3.209   3.917  1.00  5.98           N  
ATOM    121  CZ  ARG A   8      11.043   4.151   3.575  1.00  5.98           C  
ATOM    122  NH1 ARG A   8      11.952   4.573   4.430  1.00  5.98           N  
ATOM    123  NH2 ARG A   8      10.989   4.633   2.355  1.00  5.98           N  
ATOM    124  H   ARG A   8       5.558   4.406   5.950  1.00  5.98           H  
ATOM    125  HA  ARG A   8       7.388   4.070   8.083  1.00  5.98           H  
ATOM    126 1HB  ARG A   8       7.447   2.759   5.975  1.00  5.98           H  
ATOM    127 2HB  ARG A   8       7.947   4.185   5.091  1.00  5.98           H  
ATOM    128 1HG  ARG A   8      10.033   4.283   6.392  1.00  5.98           H  
ATOM    129 2HG  ARG A   8       9.550   2.802   7.252  1.00  5.98           H  
ATOM    130 1HD  ARG A   8      11.091   2.239   5.500  1.00  5.98           H  
ATOM    131 2HD  ARG A   8       9.480   1.620   5.082  1.00  5.98           H  
ATOM    132  HE  ARG A   8       9.486   2.935   3.172  1.00  5.98           H  
ATOM    133 1HH1 ARG A   8      11.982   4.191   5.365  1.00  5.98           H  
ATOM    134 2HH1 ARG A   8      12.617   5.279   4.151  1.00  5.98           H  
ATOM    135 1HH2 ARG A   8      10.265   4.253   1.726  1.00  5.98           H  
ATOM    136 2HH2 ARG A   8      11.639   5.337   2.046  1.00  5.98           H  
ATOM    137  N   VAL A   9       7.966   6.727   6.194  1.00  7.62           N  
ATOM    138  CA  VAL A   9       8.630   8.020   6.110  1.00  7.62           C  
ATOM    139  C   VAL A   9       8.235   8.965   7.239  1.00  7.62           C  
ATOM    140  O   VAL A   9       9.083   9.678   7.783  1.00  7.62           O  
ATOM    141  CB  VAL A   9       8.341   8.664   4.747  1.00  7.62           C  
ATOM    142  CG1 VAL A   9       8.828  10.103   4.726  1.00  7.62           C  
ATOM    143  CG2 VAL A   9       9.053   7.843   3.659  1.00  7.62           C  
ATOM    144  H   VAL A   9       7.396   6.429   5.400  1.00  7.62           H  
ATOM    145  HA  VAL A   9       9.703   7.844   6.174  1.00  7.62           H  
ATOM    146  HB  VAL A   9       7.264   8.664   4.567  1.00  7.62           H  
ATOM    147 1HG1 VAL A   9       8.613  10.543   3.754  1.00  7.62           H  
ATOM    148 2HG1 VAL A   9       8.313  10.670   5.503  1.00  7.62           H  
ATOM    149 3HG1 VAL A   9       9.901  10.128   4.908  1.00  7.62           H  
ATOM    150 1HG2 VAL A   9       8.847   8.277   2.683  1.00  7.62           H  
ATOM    151 2HG2 VAL A   9      10.125   7.849   3.844  1.00  7.62           H  
ATOM    152 3HG2 VAL A   9       8.693   6.817   3.680  1.00  7.62           H  
ATOM    153  N   LEU A  10       6.956   8.972   7.596  1.00  9.47           N  
ATOM    154  CA  LEU A  10       6.461   9.842   8.652  1.00  9.47           C  
ATOM    155  C   LEU A  10       6.752   9.328  10.075  1.00  9.47           C  
ATOM    156  O   LEU A  10       6.506  10.049  11.045  1.00  9.47           O  
ATOM    157  CB  LEU A  10       4.942  10.006   8.519  1.00  9.47           C  
ATOM    158  CG  LEU A  10       4.410  10.689   7.254  1.00  9.47           C  
ATOM    159  CD1 LEU A  10       2.878  10.627   7.275  1.00  9.47           C  
ATOM    160  CD2 LEU A  10       4.906  12.105   7.194  1.00  9.47           C  
ATOM    161  H   LEU A  10       6.299   8.376   7.091  1.00  9.47           H  
ATOM    162  HA  LEU A  10       6.936  10.814   8.535  1.00  9.47           H  
ATOM    163 1HB  LEU A  10       4.490   9.014   8.572  1.00  9.47           H  
ATOM    164 2HB  LEU A  10       4.595  10.592   9.360  1.00  9.47           H  
ATOM    165  HG  LEU A  10       4.759  10.162   6.379  1.00  9.47           H  
ATOM    166 1HD1 LEU A  10       2.477  11.095   6.383  1.00  9.47           H  
ATOM    167 2HD1 LEU A  10       2.563   9.587   7.313  1.00  9.47           H  
ATOM    168 3HD1 LEU A  10       2.506  11.152   8.149  1.00  9.47           H  
ATOM    169 1HD2 LEU A  10       4.524  12.582   6.290  1.00  9.47           H  
ATOM    170 2HD2 LEU A  10       4.557  12.651   8.070  1.00  9.47           H  
ATOM    171 3HD2 LEU A  10       5.996  12.105   7.174  1.00  9.47           H  
ATOM    172  N   GLY A  11       7.226   8.079  10.227  1.00 10.81           N  
ATOM    173  CA  GLY A  11       7.477   7.520  11.558  1.00 10.81           C  
ATOM    174  C   GLY A  11       6.184   7.198  12.320  1.00 10.81           C  
ATOM    175  O   GLY A  11       6.144   7.270  13.551  1.00 10.81           O  
ATOM    176  H   GLY A  11       7.459   7.505   9.415  1.00 10.81           H  
ATOM    177 1HA  GLY A  11       8.068   6.610  11.449  1.00 10.81           H  
ATOM    178 2HA  GLY A  11       8.078   8.221  12.134  1.00 10.81           H  
ATOM    179  N   LEU A  12       5.120   6.902  11.584  1.00 11.01           N  
ATOM    180  CA  LEU A  12       3.795   6.652  12.148  1.00 11.01           C  
ATOM    181  C   LEU A  12       3.299   5.218  12.028  1.00 11.01           C  
ATOM    182  O   LEU A  12       3.982   4.336  11.511  1.00 11.01           O  
ATOM    183  CB  LEU A  12       2.767   7.557  11.471  1.00 11.01           C  
ATOM    184  CG  LEU A  12       2.994   9.033  11.546  1.00 11.01           C  
ATOM    185  CD1 LEU A  12       1.921   9.706  10.730  1.00 11.01           C  
ATOM    186  CD2 LEU A  12       2.953   9.496  12.975  1.00 11.01           C  
ATOM    187  H   LEU A  12       5.242   6.825  10.570  1.00 11.01           H  
ATOM    188  HA  LEU A  12       3.832   6.902  13.207  1.00 11.01           H  
ATOM    189 1HB  LEU A  12       2.762   7.307  10.419  1.00 11.01           H  
ATOM    190 2HB  LEU A  12       1.776   7.354  11.871  1.00 11.01           H  
ATOM    191  HG  LEU A  12       3.957   9.270  11.128  1.00 11.01           H  
ATOM    192 1HD1 LEU A  12       2.068  10.786  10.748  1.00 11.01           H  
ATOM    193 2HD1 LEU A  12       1.973   9.345   9.709  1.00 11.01           H  
ATOM    194 3HD1 LEU A  12       0.945   9.464  11.150  1.00 11.01           H  
ATOM    195 1HD2 LEU A  12       3.117  10.574  13.014  1.00 11.01           H  
ATOM    196 2HD2 LEU A  12       1.984   9.263  13.393  1.00 11.01           H  
ATOM    197 3HD2 LEU A  12       3.735   8.989  13.545  1.00 11.01           H  
ATOM    198  N   GLU A  13       2.099   4.999  12.552  1.00 10.02           N  
ATOM    199  CA  GLU A  13       1.332   3.773  12.346  1.00 10.02           C  
ATOM    200  C   GLU A  13       0.206   4.174  11.389  1.00 10.02           C  
ATOM    201  O   GLU A  13      -0.362   5.257  11.558  1.00 10.02           O  
ATOM    202  CB  GLU A  13       0.761   3.215  13.652  1.00 10.02           C  
ATOM    203  CG  GLU A  13      -0.018   1.903  13.492  1.00 10.02           C  
ATOM    204  CD  GLU A  13      -0.553   1.358  14.791  1.00 10.02           C  
ATOM    205  OE1 GLU A  13      -0.309   1.950  15.814  1.00 10.02           O  
ATOM    206  OE2 GLU A  13      -1.198   0.337  14.755  1.00 10.02           O  
ATOM    207  H   GLU A  13       1.661   5.755  13.053  1.00 10.02           H  
ATOM    208  HA  GLU A  13       1.957   3.020  11.863  1.00 10.02           H  
ATOM    209 1HB  GLU A  13       1.571   3.041  14.359  1.00 10.02           H  
ATOM    210 2HB  GLU A  13       0.088   3.947  14.096  1.00 10.02           H  
ATOM    211 1HG  GLU A  13      -0.852   2.069  12.829  1.00 10.02           H  
ATOM    212 2HG  GLU A  13       0.633   1.162  13.031  1.00 10.02           H  
ATOM    213  N   LEU A  14      -0.123   3.342  10.397  1.00  8.40           N  
ATOM    214  CA  LEU A  14      -1.187   3.711   9.452  1.00  8.40           C  
ATOM    215  C   LEU A  14      -2.510   3.999  10.145  1.00  8.40           C  
ATOM    216  O   LEU A  14      -3.233   4.915   9.754  1.00  8.40           O  
ATOM    217  CB  LEU A  14      -1.384   2.635   8.379  1.00  8.40           C  
ATOM    218  CG  LEU A  14      -2.385   3.007   7.244  1.00  8.40           C  
ATOM    219  CD1 LEU A  14      -1.896   4.266   6.521  1.00  8.40           C  
ATOM    220  CD2 LEU A  14      -2.477   1.859   6.245  1.00  8.40           C  
ATOM    221  H   LEU A  14       0.368   2.464  10.293  1.00  8.40           H  
ATOM    222  HA  LEU A  14      -0.897   4.622   8.950  1.00  8.40           H  
ATOM    223 1HB  LEU A  14      -0.424   2.406   7.919  1.00  8.40           H  
ATOM    224 2HB  LEU A  14      -1.757   1.731   8.859  1.00  8.40           H  
ATOM    225  HG  LEU A  14      -3.367   3.210   7.673  1.00  8.40           H  
ATOM    226 1HD1 LEU A  14      -2.589   4.519   5.734  1.00  8.40           H  
ATOM    227 2HD1 LEU A  14      -1.826   5.093   7.225  1.00  8.40           H  
ATOM    228 3HD1 LEU A  14      -0.923   4.073   6.079  1.00  8.40           H  
ATOM    229 1HD2 LEU A  14      -3.175   2.125   5.444  1.00  8.40           H  
ATOM    230 2HD2 LEU A  14      -1.487   1.667   5.811  1.00  8.40           H  
ATOM    231 3HD2 LEU A  14      -2.829   0.961   6.750  1.00  8.40           H  
ATOM    232  N   VAL A  15      -2.826   3.249  11.197  1.00  6.87           N  
ATOM    233  CA  VAL A  15      -4.077   3.477  11.901  1.00  6.87           C  
ATOM    234  C   VAL A  15      -4.084   4.875  12.497  1.00  6.87           C  
ATOM    235  O   VAL A  15      -5.067   5.611  12.378  1.00  6.87           O  
ATOM    236  CB  VAL A  15      -4.253   2.452  13.027  1.00  6.87           C  
ATOM    237  CG1 VAL A  15      -5.454   2.822  13.868  1.00  6.87           C  
ATOM    238  CG2 VAL A  15      -4.397   1.072  12.431  1.00  6.87           C  
ATOM    239  H   VAL A  15      -2.201   2.516  11.498  1.00  6.87           H  
ATOM    240  HA  VAL A  15      -4.901   3.386  11.193  1.00  6.87           H  
ATOM    241  HB  VAL A  15      -3.376   2.475  13.678  1.00  6.87           H  
ATOM    242 1HG1 VAL A  15      -5.565   2.101  14.676  1.00  6.87           H  
ATOM    243 2HG1 VAL A  15      -5.306   3.815  14.284  1.00  6.87           H  
ATOM    244 3HG1 VAL A  15      -6.349   2.816  13.249  1.00  6.87           H  
ATOM    245 1HG2 VAL A  15      -4.509   0.342  13.234  1.00  6.87           H  
ATOM    246 2HG2 VAL A  15      -5.273   1.042  11.785  1.00  6.87           H  
ATOM    247 3HG2 VAL A  15      -3.505   0.836  11.849  1.00  6.87           H  
ATOM    248  N   ARG A  16      -2.975   5.253  13.132  1.00  5.71           N  
ATOM    249  CA  ARG A  16      -2.859   6.578  13.712  1.00  5.71           C  
ATOM    250  C   ARG A  16      -3.051   7.645  12.653  1.00  5.71           C  
ATOM    251  O   ARG A  16      -3.827   8.580  12.849  1.00  5.71           O  
ATOM    252  CB  ARG A  16      -1.504   6.770  14.367  1.00  5.71           C  
ATOM    253  CG  ARG A  16      -1.274   8.130  14.970  1.00  5.71           C  
ATOM    254  CD  ARG A  16       0.054   8.216  15.618  1.00  5.71           C  
ATOM    255  NE  ARG A  16       0.340   9.560  16.081  1.00  5.71           N  
ATOM    256  CZ  ARG A  16       1.538   9.982  16.525  1.00  5.71           C  
ATOM    257  NH1 ARG A  16       2.560   9.153  16.560  1.00  5.71           N  
ATOM    258  NH2 ARG A  16       1.689  11.232  16.924  1.00  5.71           N  
ATOM    259  H   ARG A  16      -2.193   4.613  13.189  1.00  5.71           H  
ATOM    260  HA  ARG A  16      -3.634   6.693  14.469  1.00  5.71           H  
ATOM    261 1HB  ARG A  16      -1.370   6.026  15.150  1.00  5.71           H  
ATOM    262 2HB  ARG A  16      -0.720   6.611  13.633  1.00  5.71           H  
ATOM    263 1HG  ARG A  16      -1.315   8.869  14.176  1.00  5.71           H  
ATOM    264 2HG  ARG A  16      -2.045   8.345  15.710  1.00  5.71           H  
ATOM    265 1HD  ARG A  16       0.080   7.547  16.477  1.00  5.71           H  
ATOM    266 2HD  ARG A  16       0.823   7.922  14.911  1.00  5.71           H  
ATOM    267  HE  ARG A  16      -0.418  10.229  16.073  1.00  5.71           H  
ATOM    268 1HH1 ARG A  16       2.449   8.198  16.254  1.00  5.71           H  
ATOM    269 2HH1 ARG A  16       3.460   9.473  16.889  1.00  5.71           H  
ATOM    270 1HH2 ARG A  16       0.904  11.870  16.896  1.00  5.71           H  
ATOM    271 2HH2 ARG A  16       2.587  11.552  17.256  1.00  5.71           H  
ATOM    272  N   LEU A  17      -2.371   7.496  11.514  1.00  4.98           N  
ATOM    273  CA  LEU A  17      -2.485   8.500  10.467  1.00  4.98           C  
ATOM    274  C   LEU A  17      -3.912   8.646   9.993  1.00  4.98           C  
ATOM    275  O   LEU A  17      -4.408   9.762   9.853  1.00  4.98           O  
ATOM    276  CB  LEU A  17      -1.610   8.198   9.262  1.00  4.98           C  
ATOM    277  CG  LEU A  17      -1.760   9.235   8.120  1.00  4.98           C  
ATOM    278  CD1 LEU A  17      -1.355  10.606   8.635  1.00  4.98           C  
ATOM    279  CD2 LEU A  17      -0.910   8.856   6.923  1.00  4.98           C  
ATOM    280  H   LEU A  17      -1.760   6.686  11.394  1.00  4.98           H  
ATOM    281  HA  LEU A  17      -2.168   9.454  10.880  1.00  4.98           H  
ATOM    282 1HB  LEU A  17      -0.574   8.174   9.583  1.00  4.98           H  
ATOM    283 2HB  LEU A  17      -1.888   7.215   8.877  1.00  4.98           H  
ATOM    284  HG  LEU A  17      -2.802   9.273   7.822  1.00  4.98           H  
ATOM    285 1HD1 LEU A  17      -1.484  11.343   7.842  1.00  4.98           H  
ATOM    286 2HD1 LEU A  17      -1.983  10.876   9.486  1.00  4.98           H  
ATOM    287 3HD1 LEU A  17      -0.314  10.587   8.945  1.00  4.98           H  
ATOM    288 1HD2 LEU A  17      -1.049   9.600   6.141  1.00  4.98           H  
ATOM    289 2HD2 LEU A  17       0.138   8.828   7.210  1.00  4.98           H  
ATOM    290 3HD2 LEU A  17      -1.216   7.877   6.550  1.00  4.98           H  
ATOM    291  N   LYS A  18      -4.590   7.531   9.737  1.00  4.72           N  
ATOM    292  CA  LYS A  18      -5.947   7.642   9.238  1.00  4.72           C  
ATOM    293  C   LYS A  18      -6.833   8.316  10.278  1.00  4.72           C  
ATOM    294  O   LYS A  18      -7.676   9.153   9.938  1.00  4.72           O  
ATOM    295  CB  LYS A  18      -6.491   6.261   8.887  1.00  4.72           C  
ATOM    296  CG  LYS A  18      -5.829   5.596   7.666  1.00  4.72           C  
ATOM    297  CD  LYS A  18      -6.196   6.286   6.352  1.00  4.72           C  
ATOM    298  CE  LYS A  18      -5.614   5.521   5.159  1.00  4.72           C  
ATOM    299  NZ  LYS A  18      -5.987   6.118   3.850  1.00  4.72           N  
ATOM    300  H   LYS A  18      -4.156   6.615   9.867  1.00  4.72           H  
ATOM    301  HA  LYS A  18      -5.941   8.260   8.343  1.00  4.72           H  
ATOM    302 1HB  LYS A  18      -6.336   5.595   9.743  1.00  4.72           H  
ATOM    303 2HB  LYS A  18      -7.562   6.323   8.709  1.00  4.72           H  
ATOM    304 1HG  LYS A  18      -4.745   5.643   7.790  1.00  4.72           H  
ATOM    305 2HG  LYS A  18      -6.119   4.547   7.619  1.00  4.72           H  
ATOM    306 1HD  LYS A  18      -7.280   6.344   6.251  1.00  4.72           H  
ATOM    307 2HD  LYS A  18      -5.791   7.298   6.354  1.00  4.72           H  
ATOM    308 1HE  LYS A  18      -4.538   5.523   5.237  1.00  4.72           H  
ATOM    309 2HE  LYS A  18      -5.968   4.491   5.188  1.00  4.72           H  
ATOM    310 1HZ  LYS A  18      -5.555   5.547   3.106  1.00  4.72           H  
ATOM    311 2HZ  LYS A  18      -6.986   6.109   3.739  1.00  4.72           H  
ATOM    312 3HZ  LYS A  18      -5.649   7.060   3.783  1.00  4.72           H  
ATOM    313  N   ARG A  19      -6.614   8.019  11.561  1.00  4.85           N  
ATOM    314  CA  ARG A  19      -7.411   8.675  12.582  1.00  4.85           C  
ATOM    315  C   ARG A  19      -7.116  10.171  12.608  1.00  4.85           C  
ATOM    316  O   ARG A  19      -8.040  10.983  12.662  1.00  4.85           O  
ATOM    317  CB  ARG A  19      -7.137   8.068  13.947  1.00  4.85           C  
ATOM    318  CG  ARG A  19      -7.687   6.660  14.150  1.00  4.85           C  
ATOM    319  CD  ARG A  19      -7.262   6.097  15.452  1.00  4.85           C  
ATOM    320  NE  ARG A  19      -7.799   4.764  15.671  1.00  4.85           N  
ATOM    321  CZ  ARG A  19      -7.421   3.941  16.668  1.00  4.85           C  
ATOM    322  NH1 ARG A  19      -6.501   4.323  17.525  1.00  4.85           N  
ATOM    323  NH2 ARG A  19      -7.974   2.746  16.783  1.00  4.85           N  
ATOM    324  H   ARG A  19      -5.917   7.319  11.827  1.00  4.85           H  
ATOM    325  HA  ARG A  19      -8.464   8.532  12.344  1.00  4.85           H  
ATOM    326 1HB  ARG A  19      -6.061   8.020  14.105  1.00  4.85           H  
ATOM    327 2HB  ARG A  19      -7.553   8.712  14.723  1.00  4.85           H  
ATOM    328 1HG  ARG A  19      -8.775   6.691  14.130  1.00  4.85           H  
ATOM    329 2HG  ARG A  19      -7.329   6.008  13.357  1.00  4.85           H  
ATOM    330 1HD  ARG A  19      -6.173   6.032  15.471  1.00  4.85           H  
ATOM    331 2HD  ARG A  19      -7.602   6.743  16.260  1.00  4.85           H  
ATOM    332  HE  ARG A  19      -8.508   4.433  15.031  1.00  4.85           H  
ATOM    333 1HH1 ARG A  19      -6.078   5.236  17.437  1.00  4.85           H  
ATOM    334 2HH1 ARG A  19      -6.218   3.705  18.272  1.00  4.85           H  
ATOM    335 1HH2 ARG A  19      -8.681   2.451  16.123  1.00  4.85           H  
ATOM    336 2HH2 ARG A  19      -7.691   2.129  17.529  1.00  4.85           H  
ATOM    337  N   LEU A  20      -5.840  10.548  12.480  1.00  5.26           N  
ATOM    338  CA  LEU A  20      -5.479  11.960  12.511  1.00  5.26           C  
ATOM    339  C   LEU A  20      -6.082  12.701  11.330  1.00  5.26           C  
ATOM    340  O   LEU A  20      -6.611  13.802  11.478  1.00  5.26           O  
ATOM    341  CB  LEU A  20      -3.952  12.118  12.468  1.00  5.26           C  
ATOM    342  CG  LEU A  20      -3.183  11.662  13.720  1.00  5.26           C  
ATOM    343  CD1 LEU A  20      -1.673  11.683  13.418  1.00  5.26           C  
ATOM    344  CD2 LEU A  20      -3.536  12.574  14.879  1.00  5.26           C  
ATOM    345  H   LEU A  20      -5.108   9.842  12.412  1.00  5.26           H  
ATOM    346  HA  LEU A  20      -5.863  12.396  13.433  1.00  5.26           H  
ATOM    347 1HB  LEU A  20      -3.576  11.539  11.626  1.00  5.26           H  
ATOM    348 2HB  LEU A  20      -3.717  13.165  12.293  1.00  5.26           H  
ATOM    349  HG  LEU A  20      -3.465  10.653  13.978  1.00  5.26           H  
ATOM    350 1HD1 LEU A  20      -1.122  11.360  14.293  1.00  5.26           H  
ATOM    351 2HD1 LEU A  20      -1.460  11.011  12.588  1.00  5.26           H  
ATOM    352 3HD1 LEU A  20      -1.371  12.693  13.153  1.00  5.26           H  
ATOM    353 1HD2 LEU A  20      -3.000  12.254  15.771  1.00  5.26           H  
ATOM    354 2HD2 LEU A  20      -3.257  13.599  14.634  1.00  5.26           H  
ATOM    355 3HD2 LEU A  20      -4.616  12.527  15.067  1.00  5.26           H  
ATOM    356  N   LEU A  21      -6.073  12.077  10.157  1.00  6.00           N  
ATOM    357  CA  LEU A  21      -6.629  12.729   8.985  1.00  6.00           C  
ATOM    358  C   LEU A  21      -8.122  12.960   9.167  1.00  6.00           C  
ATOM    359  O   LEU A  21      -8.644  14.026   8.819  1.00  6.00           O  
ATOM    360  CB  LEU A  21      -6.374  11.866   7.750  1.00  6.00           C  
ATOM    361  CG  LEU A  21      -4.898  11.762   7.314  1.00  6.00           C  
ATOM    362  CD1 LEU A  21      -4.769  10.719   6.222  1.00  6.00           C  
ATOM    363  CD2 LEU A  21      -4.417  13.108   6.840  1.00  6.00           C  
ATOM    364  H   LEU A  21      -5.635  11.159  10.073  1.00  6.00           H  
ATOM    365  HA  LEU A  21      -6.141  13.693   8.857  1.00  6.00           H  
ATOM    366 1HB  LEU A  21      -6.726  10.854   7.963  1.00  6.00           H  
ATOM    367 2HB  LEU A  21      -6.949  12.264   6.917  1.00  6.00           H  
ATOM    368  HG  LEU A  21      -4.294  11.453   8.153  1.00  6.00           H  
ATOM    369 1HD1 LEU A  21      -3.726  10.638   5.920  1.00  6.00           H  
ATOM    370 2HD1 LEU A  21      -5.112   9.761   6.601  1.00  6.00           H  
ATOM    371 3HD1 LEU A  21      -5.374  11.012   5.367  1.00  6.00           H  
ATOM    372 1HD2 LEU A  21      -3.371  13.031   6.541  1.00  6.00           H  
ATOM    373 2HD2 LEU A  21      -5.018  13.432   5.991  1.00  6.00           H  
ATOM    374 3HD2 LEU A  21      -4.512  13.831   7.651  1.00  6.00           H  
ATOM    375  N   LYS A  22      -8.814  11.983   9.757  1.00  7.26           N  
ATOM    376  CA  LYS A  22     -10.241  12.130   9.980  1.00  7.26           C  
ATOM    377  C   LYS A  22     -10.533  13.202  11.026  1.00  7.26           C  
ATOM    378  O   LYS A  22     -11.441  14.020  10.836  1.00  7.26           O  
ATOM    379  CB  LYS A  22     -10.849  10.789  10.397  1.00  7.26           C  
ATOM    380  CG  LYS A  22     -10.910   9.753   9.271  1.00  7.26           C  
ATOM    381  CD  LYS A  22     -11.484   8.432   9.759  1.00  7.26           C  
ATOM    382  CE  LYS A  22     -11.532   7.403   8.639  1.00  7.26           C  
ATOM    383  NZ  LYS A  22     -12.076   6.095   9.108  1.00  7.26           N  
ATOM    384  H   LYS A  22      -8.349  11.111  10.022  1.00  7.26           H  
ATOM    385  HA  LYS A  22     -10.703  12.441   9.045  1.00  7.26           H  
ATOM    386 1HB  LYS A  22     -10.250  10.363  11.206  1.00  7.26           H  
ATOM    387 2HB  LYS A  22     -11.855  10.945  10.779  1.00  7.26           H  
ATOM    388 1HG  LYS A  22     -11.533  10.135   8.463  1.00  7.26           H  
ATOM    389 2HG  LYS A  22      -9.909   9.585   8.881  1.00  7.26           H  
ATOM    390 1HD  LYS A  22     -10.855   8.048  10.565  1.00  7.26           H  
ATOM    391 2HD  LYS A  22     -12.489   8.589  10.146  1.00  7.26           H  
ATOM    392 1HE  LYS A  22     -12.161   7.780   7.835  1.00  7.26           H  
ATOM    393 2HE  LYS A  22     -10.521   7.248   8.256  1.00  7.26           H  
ATOM    394 1HZ  LYS A  22     -12.090   5.440   8.339  1.00  7.26           H  
ATOM    395 2HZ  LYS A  22     -11.490   5.734   9.847  1.00  7.26           H  
ATOM    396 3HZ  LYS A  22     -13.015   6.226   9.456  1.00  7.26           H  
ATOM    397  N   GLU A  23      -9.741  13.241  12.107  1.00  9.17           N  
ATOM    398  CA  GLU A  23      -9.961  14.239  13.148  1.00  9.17           C  
ATOM    399  C   GLU A  23      -9.744  15.644  12.612  1.00  9.17           C  
ATOM    400  O   GLU A  23     -10.561  16.535  12.853  1.00  9.17           O  
ATOM    401  CB  GLU A  23      -9.020  14.002  14.340  1.00  9.17           C  
ATOM    402  CG  GLU A  23      -9.338  12.759  15.192  1.00  9.17           C  
ATOM    403  CD  GLU A  23      -8.303  12.496  16.278  1.00  9.17           C  
ATOM    404  OE1 GLU A  23      -7.313  13.192  16.323  1.00  9.17           O  
ATOM    405  OE2 GLU A  23      -8.510  11.595  17.059  1.00  9.17           O  
ATOM    406  H   GLU A  23      -9.003  12.545  12.219  1.00  9.17           H  
ATOM    407  HA  GLU A  23     -10.990  14.160  13.492  1.00  9.17           H  
ATOM    408 1HB  GLU A  23      -7.999  13.891  13.969  1.00  9.17           H  
ATOM    409 2HB  GLU A  23      -9.038  14.874  14.993  1.00  9.17           H  
ATOM    410 1HG  GLU A  23     -10.308  12.904  15.665  1.00  9.17           H  
ATOM    411 2HG  GLU A  23      -9.412  11.892  14.545  1.00  9.17           H  
ATOM    412  N   VAL A  24      -8.707  15.828  11.795  1.00 11.80           N  
ATOM    413  CA  VAL A  24      -8.448  17.143  11.245  1.00 11.80           C  
ATOM    414  C   VAL A  24      -9.562  17.581  10.329  1.00 11.80           C  
ATOM    415  O   VAL A  24     -10.055  18.703  10.452  1.00 11.80           O  
ATOM    416  CB  VAL A  24      -7.121  17.185  10.474  1.00 11.80           C  
ATOM    417  CG1 VAL A  24      -7.002  18.521   9.736  1.00 11.80           C  
ATOM    418  CG2 VAL A  24      -5.962  17.037  11.451  1.00 11.80           C  
ATOM    419  H   VAL A  24      -8.064  15.057  11.603  1.00 11.80           H  
ATOM    420  HA  VAL A  24      -8.382  17.849  12.073  1.00 11.80           H  
ATOM    421  HB  VAL A  24      -7.101  16.372   9.741  1.00 11.80           H  
ATOM    422 1HG1 VAL A  24      -6.062  18.548   9.187  1.00 11.80           H  
ATOM    423 2HG1 VAL A  24      -7.832  18.626   9.038  1.00 11.80           H  
ATOM    424 3HG1 VAL A  24      -7.026  19.338  10.455  1.00 11.80           H  
ATOM    425 1HG2 VAL A  24      -5.021  17.063  10.904  1.00 11.80           H  
ATOM    426 2HG2 VAL A  24      -5.990  17.854  12.170  1.00 11.80           H  
ATOM    427 3HG2 VAL A  24      -6.045  16.096  11.979  1.00 11.80           H  
ATOM    428  N   ARG A  25     -10.000  16.693   9.438  1.00 14.95           N  
ATOM    429  CA  ARG A  25     -11.064  17.045   8.518  1.00 14.95           C  
ATOM    430  C   ARG A  25     -12.354  17.374   9.260  1.00 14.95           C  
ATOM    431  O   ARG A  25     -13.096  18.257   8.837  1.00 14.95           O  
ATOM    432  CB  ARG A  25     -11.282  15.914   7.533  1.00 14.95           C  
ATOM    433  CG  ARG A  25     -10.151  15.767   6.534  1.00 14.95           C  
ATOM    434  CD  ARG A  25     -10.311  14.587   5.667  1.00 14.95           C  
ATOM    435  NE  ARG A  25      -9.188  14.446   4.753  1.00 14.95           N  
ATOM    436  CZ  ARG A  25      -8.988  13.396   3.936  1.00 14.95           C  
ATOM    437  NH1 ARG A  25      -9.844  12.399   3.922  1.00 14.95           N  
ATOM    438  NH2 ARG A  25      -7.930  13.368   3.145  1.00 14.95           N  
ATOM    439  H   ARG A  25      -9.572  15.766   9.375  1.00 14.95           H  
ATOM    440  HA  ARG A  25     -10.755  17.927   7.958  1.00 14.95           H  
ATOM    441 1HB  ARG A  25     -11.371  14.972   8.079  1.00 14.95           H  
ATOM    442 2HB  ARG A  25     -12.207  16.073   6.982  1.00 14.95           H  
ATOM    443 1HG  ARG A  25     -10.130  16.648   5.904  1.00 14.95           H  
ATOM    444 2HG  ARG A  25      -9.204  15.686   7.062  1.00 14.95           H  
ATOM    445 1HD  ARG A  25     -10.364  13.691   6.287  1.00 14.95           H  
ATOM    446 2HD  ARG A  25     -11.222  14.685   5.080  1.00 14.95           H  
ATOM    447  HE  ARG A  25      -8.509  15.193   4.732  1.00 14.95           H  
ATOM    448 1HH1 ARG A  25     -10.653  12.421   4.527  1.00 14.95           H  
ATOM    449 2HH1 ARG A  25      -9.694  11.612   3.308  1.00 14.95           H  
ATOM    450 1HH2 ARG A  25      -7.270  14.134   3.155  1.00 14.95           H  
ATOM    451 2HH2 ARG A  25      -7.780  12.581   2.531  1.00 14.95           H  
ATOM    452  N   ALA A  26     -12.640  16.655  10.351  1.00 18.18           N  
ATOM    453  CA  ALA A  26     -13.833  16.925  11.143  1.00 18.18           C  
ATOM    454  C   ALA A  26     -13.772  18.288  11.840  1.00 18.18           C  
ATOM    455  O   ALA A  26     -14.747  19.043  11.834  1.00 18.18           O  
ATOM    456  CB  ALA A  26     -14.009  15.841  12.190  1.00 18.18           C  
ATOM    457  H   ALA A  26     -12.021  15.896  10.639  1.00 18.18           H  
ATOM    458  HA  ALA A  26     -14.689  16.925  10.471  1.00 18.18           H  
ATOM    459 1HB  ALA A  26     -14.914  16.031  12.761  1.00 18.18           H  
ATOM    460 2HB  ALA A  26     -14.078  14.871  11.700  1.00 18.18           H  
ATOM    461 3HB  ALA A  26     -13.146  15.849  12.861  1.00 18.18           H  
ATOM    462  N   ASP A  27     -12.609  18.617  12.412  1.00 20.96           N  
ATOM    463  CA  ASP A  27     -12.425  19.865  13.151  1.00 20.96           C  
ATOM    464  C   ASP A  27     -12.324  21.099  12.267  1.00 20.96           C  
ATOM    465  O   ASP A  27     -12.780  22.182  12.637  1.00 20.96           O  
ATOM    466  CB  ASP A  27     -11.173  19.793  14.026  1.00 20.96           C  
ATOM    467  CG  ASP A  27     -11.314  18.848  15.221  1.00 20.96           C  
ATOM    468  OD1 ASP A  27     -12.415  18.429  15.509  1.00 20.96           O  
ATOM    469  OD2 ASP A  27     -10.321  18.584  15.859  1.00 20.96           O  
ATOM    470  H   ASP A  27     -11.833  17.953  12.376  1.00 20.96           H  
ATOM    471  HA  ASP A  27     -13.287  19.994  13.803  1.00 20.96           H  
ATOM    472 1HB  ASP A  27     -10.338  19.443  13.412  1.00 20.96           H  
ATOM    473 2HB  ASP A  27     -10.921  20.789  14.384  1.00 20.96           H  
ATOM    474  N   ASN A  28     -11.732  20.934  11.096  1.00 22.95           N  
ATOM    475  CA  ASN A  28     -11.481  22.030  10.180  1.00 22.95           C  
ATOM    476  C   ASN A  28     -12.183  21.804   8.852  1.00 22.95           C  
ATOM    477  O   ASN A  28     -11.632  22.128   7.793  1.00 22.95           O  
ATOM    478  CB  ASN A  28      -9.986  22.174   9.968  1.00 22.95           C  
ATOM    479  CG  ASN A  28      -9.255  22.579  11.218  1.00 22.95           C  
ATOM    480  OD1 ASN A  28      -9.261  23.753  11.608  1.00 22.95           O  
ATOM    481  ND2 ASN A  28      -8.628  21.625  11.859  1.00 22.95           N  
ATOM    482  H   ASN A  28     -11.379  20.011  10.843  1.00 22.95           H  
ATOM    483  HA  ASN A  28     -11.877  22.949  10.611  1.00 22.95           H  
ATOM    484 1HB  ASN A  28      -9.581  21.221   9.617  1.00 22.95           H  
ATOM    485 2HB  ASN A  28      -9.798  22.911   9.198  1.00 22.95           H  
ATOM    486 1HD2 ASN A  28      -8.125  21.833  12.700  1.00 22.95           H  
ATOM    487 2HD2 ASN A  28      -8.659  20.682  11.506  1.00 22.95           H  
ATOM    488  N   SER A  29     -13.414  21.286   8.905  1.00 24.20           N  
ATOM    489  CA  SER A  29     -14.173  20.976   7.692  1.00 24.20           C  
ATOM    490  C   SER A  29     -14.428  22.199   6.814  1.00 24.20           C  
ATOM    491  O   SER A  29     -14.533  22.087   5.592  1.00 24.20           O  
ATOM    492  CB  SER A  29     -15.506  20.349   8.072  1.00 24.20           C  
ATOM    493  OG  SER A  29     -16.343  21.271   8.730  1.00 24.20           O  
ATOM    494  H   SER A  29     -13.808  21.049   9.811  1.00 24.20           H  
ATOM    495  HA  SER A  29     -13.603  20.243   7.120  1.00 24.20           H  
ATOM    496 1HB  SER A  29     -16.002  19.970   7.182  1.00 24.20           H  
ATOM    497 2HB  SER A  29     -15.323  19.500   8.731  1.00 24.20           H  
ATOM    498  HG  SER A  29     -17.023  20.745   9.162  1.00 24.20           H  
ATOM    499  N   GLU A  30     -14.475  23.383   7.425  1.00 24.32           N  
ATOM    500  CA  GLU A  30     -14.681  24.609   6.668  1.00 24.32           C  
ATOM    501  C   GLU A  30     -13.476  24.894   5.789  1.00 24.32           C  
ATOM    502  O   GLU A  30     -13.612  25.205   4.603  1.00 24.32           O  
ATOM    503  CB  GLU A  30     -14.918  25.793   7.607  1.00 24.32           C  
ATOM    504  CG  GLU A  30     -15.177  27.119   6.899  1.00 24.32           C  
ATOM    505  CD  GLU A  30     -15.471  28.259   7.853  1.00 24.32           C  
ATOM    506  OE1 GLU A  30     -15.468  28.035   9.042  1.00 24.32           O  
ATOM    507  OE2 GLU A  30     -15.696  29.352   7.388  1.00 24.32           O  
ATOM    508  H   GLU A  30     -14.390  23.410   8.430  1.00 24.32           H  
ATOM    509  HA  GLU A  30     -15.552  24.482   6.025  1.00 24.32           H  
ATOM    510 1HB  GLU A  30     -15.774  25.581   8.248  1.00 24.32           H  
ATOM    511 2HB  GLU A  30     -14.049  25.924   8.252  1.00 24.32           H  
ATOM    512 1HG  GLU A  30     -14.297  27.374   6.307  1.00 24.32           H  
ATOM    513 2HG  GLU A  30     -16.017  26.996   6.217  1.00 24.32           H  
ATOM    514  N   LEU A  31     -12.292  24.796   6.391  1.00 23.40           N  
ATOM    515  CA  LEU A  31     -11.054  25.105   5.703  1.00 23.40           C  
ATOM    516  C   LEU A  31     -10.736  24.022   4.694  1.00 23.40           C  
ATOM    517  O   LEU A  31     -10.246  24.300   3.600  1.00 23.40           O  
ATOM    518  CB  LEU A  31      -9.926  25.235   6.719  1.00 23.40           C  
ATOM    519  CG  LEU A  31     -10.065  26.415   7.675  1.00 23.40           C  
ATOM    520  CD1 LEU A  31      -8.960  26.348   8.723  1.00 23.40           C  
ATOM    521  CD2 LEU A  31     -10.012  27.709   6.879  1.00 23.40           C  
ATOM    522  H   LEU A  31     -12.259  24.500   7.357  1.00 23.40           H  
ATOM    523  HA  LEU A  31     -11.173  26.051   5.180  1.00 23.40           H  
ATOM    524 1HB  LEU A  31      -9.891  24.324   7.310  1.00 23.40           H  
ATOM    525 2HB  LEU A  31      -8.983  25.337   6.187  1.00 23.40           H  
ATOM    526  HG  LEU A  31     -11.024  26.353   8.195  1.00 23.40           H  
ATOM    527 1HD1 LEU A  31      -9.063  27.183   9.415  1.00 23.40           H  
ATOM    528 2HD1 LEU A  31      -9.037  25.411   9.275  1.00 23.40           H  
ATOM    529 3HD1 LEU A  31      -7.990  26.401   8.232  1.00 23.40           H  
ATOM    530 1HD2 LEU A  31     -10.120  28.557   7.555  1.00 23.40           H  
ATOM    531 2HD2 LEU A  31      -9.057  27.778   6.358  1.00 23.40           H  
ATOM    532 3HD2 LEU A  31     -10.825  27.720   6.150  1.00 23.40           H  
ATOM    533  N   PHE A  32     -11.047  22.781   5.055  1.00 22.20           N  
ATOM    534  CA  PHE A  32     -10.839  21.654   4.168  1.00 22.20           C  
ATOM    535  C   PHE A  32     -11.654  21.854   2.905  1.00 22.20           C  
ATOM    536  O   PHE A  32     -11.119  21.782   1.797  1.00 22.20           O  
ATOM    537  CB  PHE A  32     -11.196  20.358   4.884  1.00 22.20           C  
ATOM    538  CG  PHE A  32     -11.127  19.112   4.059  1.00 22.20           C  
ATOM    539  CD1 PHE A  32      -9.906  18.563   3.691  1.00 22.20           C  
ATOM    540  CD2 PHE A  32     -12.286  18.454   3.694  1.00 22.20           C  
ATOM    541  CE1 PHE A  32      -9.851  17.393   2.958  1.00 22.20           C  
ATOM    542  CE2 PHE A  32     -12.234  17.282   2.973  1.00 22.20           C  
ATOM    543  CZ  PHE A  32     -11.013  16.751   2.601  1.00 22.20           C  
ATOM    544  H   PHE A  32     -11.429  22.608   5.983  1.00 22.20           H  
ATOM    545  HA  PHE A  32      -9.785  21.616   3.894  1.00 22.20           H  
ATOM    546 1HB  PHE A  32     -10.550  20.233   5.752  1.00 22.20           H  
ATOM    547 2HB  PHE A  32     -12.209  20.445   5.255  1.00 22.20           H  
ATOM    548  HD1 PHE A  32      -8.985  19.068   3.983  1.00 22.20           H  
ATOM    549  HD2 PHE A  32     -13.252  18.875   3.989  1.00 22.20           H  
ATOM    550  HE1 PHE A  32      -8.889  16.976   2.668  1.00 22.20           H  
ATOM    551  HE2 PHE A  32     -13.157  16.774   2.693  1.00 22.20           H  
ATOM    552  HZ  PHE A  32     -10.972  15.827   2.027  1.00 22.20           H  
ATOM    553  N   ASN A  33     -12.947  22.143   3.058  1.00 21.06           N  
ATOM    554  CA  ASN A  33     -13.763  22.365   1.885  1.00 21.06           C  
ATOM    555  C   ASN A  33     -13.282  23.592   1.114  1.00 21.06           C  
ATOM    556  O   ASN A  33     -13.257  23.577  -0.118  1.00 21.06           O  
ATOM    557  CB  ASN A  33     -15.210  22.496   2.285  1.00 21.06           C  
ATOM    558  CG  ASN A  33     -15.804  21.167   2.687  1.00 21.06           C  
ATOM    559  OD1 ASN A  33     -15.296  20.094   2.329  1.00 21.06           O  
ATOM    560  ND2 ASN A  33     -16.879  21.218   3.430  1.00 21.06           N  
ATOM    561  H   ASN A  33     -13.374  22.197   3.984  1.00 21.06           H  
ATOM    562  HA  ASN A  33     -13.661  21.505   1.227  1.00 21.06           H  
ATOM    563 1HB  ASN A  33     -15.286  23.189   3.130  1.00 21.06           H  
ATOM    564 2HB  ASN A  33     -15.785  22.915   1.461  1.00 21.06           H  
ATOM    565 1HD2 ASN A  33     -17.320  20.373   3.731  1.00 21.06           H  
ATOM    566 2HD2 ASN A  33     -17.253  22.103   3.705  1.00 21.06           H  
ATOM    567  N   ALA A  34     -12.862  24.655   1.818  1.00 20.26           N  
ATOM    568  CA  ALA A  34     -12.378  25.838   1.118  1.00 20.26           C  
ATOM    569  C   ALA A  34     -11.175  25.480   0.257  1.00 20.26           C  
ATOM    570  O   ALA A  34     -11.077  25.906  -0.894  1.00 20.26           O  
ATOM    571  CB  ALA A  34     -12.008  26.929   2.106  1.00 20.26           C  
ATOM    572  H   ALA A  34     -12.912  24.664   2.837  1.00 20.26           H  
ATOM    573  HA  ALA A  34     -13.173  26.197   0.465  1.00 20.26           H  
ATOM    574 1HB  ALA A  34     -11.666  27.809   1.565  1.00 20.26           H  
ATOM    575 2HB  ALA A  34     -12.880  27.183   2.710  1.00 20.26           H  
ATOM    576 3HB  ALA A  34     -11.215  26.571   2.753  1.00 20.26           H  
ATOM    577  N   LEU A  35     -10.288  24.635   0.790  1.00 19.97           N  
ATOM    578  CA  LEU A  35      -9.127  24.188   0.045  1.00 19.97           C  
ATOM    579  C   LEU A  35      -9.547  23.460  -1.201  1.00 19.97           C  
ATOM    580  O   LEU A  35      -9.033  23.731  -2.283  1.00 19.97           O  
ATOM    581  CB  LEU A  35      -8.238  23.259   0.867  1.00 19.97           C  
ATOM    582  CG  LEU A  35      -7.062  22.673   0.086  1.00 19.97           C  
ATOM    583  CD1 LEU A  35      -6.158  23.794  -0.399  1.00 19.97           C  
ATOM    584  CD2 LEU A  35      -6.317  21.689   0.959  1.00 19.97           C  
ATOM    585  H   LEU A  35     -10.409  24.319   1.752  1.00 19.97           H  
ATOM    586  HA  LEU A  35      -8.547  25.062  -0.244  1.00 19.97           H  
ATOM    587 1HB  LEU A  35      -7.851  23.811   1.722  1.00 19.97           H  
ATOM    588 2HB  LEU A  35      -8.833  22.434   1.235  1.00 19.97           H  
ATOM    589  HG  LEU A  35      -7.444  22.154  -0.783  1.00 19.97           H  
ATOM    590 1HD1 LEU A  35      -5.333  23.372  -0.973  1.00 19.97           H  
ATOM    591 2HD1 LEU A  35      -6.731  24.473  -1.033  1.00 19.97           H  
ATOM    592 3HD1 LEU A  35      -5.765  24.340   0.457  1.00 19.97           H  
ATOM    593 1HD2 LEU A  35      -5.488  21.259   0.395  1.00 19.97           H  
ATOM    594 2HD2 LEU A  35      -5.931  22.204   1.838  1.00 19.97           H  
ATOM    595 3HD2 LEU A  35      -6.998  20.896   1.270  1.00 19.97           H  
ATOM    596  N   LEU A  36     -10.488  22.535  -1.060  1.00 20.26           N  
ATOM    597  CA  LEU A  36     -10.904  21.747  -2.201  1.00 20.26           C  
ATOM    598  C   LEU A  36     -11.487  22.645  -3.290  1.00 20.26           C  
ATOM    599  O   LEU A  36     -11.226  22.432  -4.479  1.00 20.26           O  
ATOM    600  CB  LEU A  36     -11.935  20.716  -1.756  1.00 20.26           C  
ATOM    601  CG  LEU A  36     -11.396  19.621  -0.820  1.00 20.26           C  
ATOM    602  CD1 LEU A  36     -12.548  18.765  -0.358  1.00 20.26           C  
ATOM    603  CD2 LEU A  36     -10.341  18.809  -1.529  1.00 20.26           C  
ATOM    604  H   LEU A  36     -10.886  22.360  -0.135  1.00 20.26           H  
ATOM    605  HA  LEU A  36     -10.036  21.232  -2.601  1.00 20.26           H  
ATOM    606 1HB  LEU A  36     -12.735  21.236  -1.231  1.00 20.26           H  
ATOM    607 2HB  LEU A  36     -12.355  20.236  -2.636  1.00 20.26           H  
ATOM    608  HG  LEU A  36     -10.950  20.079   0.057  1.00 20.26           H  
ATOM    609 1HD1 LEU A  36     -12.176  18.007   0.301  1.00 20.26           H  
ATOM    610 2HD1 LEU A  36     -13.277  19.380   0.169  1.00 20.26           H  
ATOM    611 3HD1 LEU A  36     -13.021  18.296  -1.217  1.00 20.26           H  
ATOM    612 1HD2 LEU A  36      -9.962  18.042  -0.850  1.00 20.26           H  
ATOM    613 2HD2 LEU A  36     -10.773  18.336  -2.410  1.00 20.26           H  
ATOM    614 3HD2 LEU A  36      -9.525  19.463  -1.828  1.00 20.26           H  
ATOM    615  N   VAL A  37     -12.225  23.682  -2.890  1.00 21.06           N  
ATOM    616  CA  VAL A  37     -12.772  24.617  -3.859  1.00 21.06           C  
ATOM    617  C   VAL A  37     -11.658  25.390  -4.557  1.00 21.06           C  
ATOM    618  O   VAL A  37     -11.675  25.535  -5.785  1.00 21.06           O  
ATOM    619  CB  VAL A  37     -13.745  25.600  -3.198  1.00 21.06           C  
ATOM    620  CG1 VAL A  37     -14.131  26.675  -4.195  1.00 21.06           C  
ATOM    621  CG2 VAL A  37     -14.984  24.848  -2.729  1.00 21.06           C  
ATOM    622  H   VAL A  37     -12.425  23.804  -1.895  1.00 21.06           H  
ATOM    623  HA  VAL A  37     -13.322  24.050  -4.607  1.00 21.06           H  
ATOM    624  HB  VAL A  37     -13.255  26.079  -2.349  1.00 21.06           H  
ATOM    625 1HG1 VAL A  37     -14.815  27.379  -3.724  1.00 21.06           H  
ATOM    626 2HG1 VAL A  37     -13.238  27.195  -4.513  1.00 21.06           H  
ATOM    627 3HG1 VAL A  37     -14.615  26.217  -5.057  1.00 21.06           H  
ATOM    628 1HG2 VAL A  37     -15.674  25.545  -2.255  1.00 21.06           H  
ATOM    629 2HG2 VAL A  37     -15.468  24.380  -3.584  1.00 21.06           H  
ATOM    630 3HG2 VAL A  37     -14.699  24.084  -2.016  1.00 21.06           H  
ATOM    631  N   GLU A  38     -10.668  25.870  -3.795  1.00 22.20           N  
ATOM    632  CA  GLU A  38      -9.578  26.605  -4.420  1.00 22.20           C  
ATOM    633  C   GLU A  38      -8.800  25.696  -5.363  1.00 22.20           C  
ATOM    634  O   GLU A  38      -8.419  26.119  -6.459  1.00 22.20           O  
ATOM    635  CB  GLU A  38      -8.631  27.187  -3.364  1.00 22.20           C  
ATOM    636  CG  GLU A  38      -9.205  28.353  -2.515  1.00 22.20           C  
ATOM    637  CD  GLU A  38      -9.476  29.624  -3.307  1.00 22.20           C  
ATOM    638  OE1 GLU A  38      -8.595  30.075  -3.997  1.00 22.20           O  
ATOM    639  OE2 GLU A  38     -10.576  30.148  -3.220  1.00 22.20           O  
ATOM    640  H   GLU A  38     -10.691  25.736  -2.782  1.00 22.20           H  
ATOM    641  HA  GLU A  38      -9.996  27.419  -5.000  1.00 22.20           H  
ATOM    642 1HB  GLU A  38      -8.345  26.392  -2.671  1.00 22.20           H  
ATOM    643 2HB  GLU A  38      -7.721  27.538  -3.848  1.00 22.20           H  
ATOM    644 1HG  GLU A  38     -10.141  28.021  -2.069  1.00 22.20           H  
ATOM    645 2HG  GLU A  38      -8.511  28.572  -1.706  1.00 22.20           H  
ATOM    646  N   LEU A  39      -8.614  24.434  -4.981  1.00 23.40           N  
ATOM    647  CA  LEU A  39      -7.905  23.511  -5.843  1.00 23.40           C  
ATOM    648  C   LEU A  39      -8.680  23.297  -7.127  1.00 23.40           C  
ATOM    649  O   LEU A  39      -8.097  23.282  -8.211  1.00 23.40           O  
ATOM    650  CB  LEU A  39      -7.679  22.181  -5.127  1.00 23.40           C  
ATOM    651  CG  LEU A  39      -6.675  22.212  -3.981  1.00 23.40           C  
ATOM    652  CD1 LEU A  39      -6.715  20.886  -3.247  1.00 23.40           C  
ATOM    653  CD2 LEU A  39      -5.298  22.486  -4.542  1.00 23.40           C  
ATOM    654  H   LEU A  39      -8.941  24.128  -4.066  1.00 23.40           H  
ATOM    655  HA  LEU A  39      -6.938  23.941  -6.092  1.00 23.40           H  
ATOM    656 1HB  LEU A  39      -8.633  21.850  -4.719  1.00 23.40           H  
ATOM    657 2HB  LEU A  39      -7.346  21.456  -5.843  1.00 23.40           H  
ATOM    658  HG  LEU A  39      -6.936  22.998  -3.284  1.00 23.40           H  
ATOM    659 1HD1 LEU A  39      -6.001  20.904  -2.424  1.00 23.40           H  
ATOM    660 2HD1 LEU A  39      -7.712  20.725  -2.856  1.00 23.40           H  
ATOM    661 3HD1 LEU A  39      -6.458  20.082  -3.933  1.00 23.40           H  
ATOM    662 1HD2 LEU A  39      -4.575  22.514  -3.726  1.00 23.40           H  
ATOM    663 2HD2 LEU A  39      -5.025  21.698  -5.246  1.00 23.40           H  
ATOM    664 3HD2 LEU A  39      -5.303  23.443  -5.054  1.00 23.40           H  
ATOM    665  N   ALA A  40     -10.008  23.179  -7.026  1.00 24.32           N  
ATOM    666  CA  ALA A  40     -10.812  22.995  -8.221  1.00 24.32           C  
ATOM    667  C   ALA A  40     -10.647  24.183  -9.152  1.00 24.32           C  
ATOM    668  O   ALA A  40     -10.481  24.017 -10.363  1.00 24.32           O  
ATOM    669  CB  ALA A  40     -12.276  22.828  -7.854  1.00 24.32           C  
ATOM    670  H   ALA A  40     -10.459  23.179  -6.111  1.00 24.32           H  
ATOM    671  HA  ALA A  40     -10.461  22.102  -8.736  1.00 24.32           H  
ATOM    672 1HB  ALA A  40     -12.864  22.677  -8.757  1.00 24.32           H  
ATOM    673 2HB  ALA A  40     -12.386  21.968  -7.195  1.00 24.32           H  
ATOM    674 3HB  ALA A  40     -12.623  23.722  -7.341  1.00 24.32           H  
ATOM    675  N   LYS A  41     -10.625  25.394  -8.591  1.00 24.67           N  
ATOM    676  CA  LYS A  41     -10.468  26.568  -9.434  1.00 24.67           C  
ATOM    677  C   LYS A  41      -9.107  26.573 -10.119  1.00 24.67           C  
ATOM    678  O   LYS A  41      -9.008  26.885 -11.313  1.00 24.67           O  
ATOM    679  CB  LYS A  41     -10.669  27.849  -8.624  1.00 24.67           C  
ATOM    680  CG  LYS A  41     -12.118  28.101  -8.199  1.00 24.67           C  
ATOM    681  CD  LYS A  41     -12.290  29.498  -7.613  1.00 24.67           C  
ATOM    682  CE  LYS A  41     -11.630  29.593  -6.260  1.00 24.67           C  
ATOM    683  NZ  LYS A  41     -11.866  30.905  -5.592  1.00 24.67           N  
ATOM    684  H   LYS A  41     -10.761  25.492  -7.582  1.00 24.67           H  
ATOM    685  HA  LYS A  41     -11.229  26.536 -10.210  1.00 24.67           H  
ATOM    686 1HB  LYS A  41     -10.060  27.800  -7.718  1.00 24.67           H  
ATOM    687 2HB  LYS A  41     -10.327  28.705  -9.202  1.00 24.67           H  
ATOM    688 1HG  LYS A  41     -12.777  27.988  -9.058  1.00 24.67           H  
ATOM    689 2HG  LYS A  41     -12.401  27.365  -7.445  1.00 24.67           H  
ATOM    690 1HD  LYS A  41     -11.844  30.236  -8.280  1.00 24.67           H  
ATOM    691 2HD  LYS A  41     -13.350  29.720  -7.504  1.00 24.67           H  
ATOM    692 1HE  LYS A  41     -12.020  28.807  -5.627  1.00 24.67           H  
ATOM    693 2HE  LYS A  41     -10.555  29.449  -6.375  1.00 24.67           H  
ATOM    694 1HZ  LYS A  41     -11.384  30.857  -4.681  1.00 24.67           H  
ATOM    695 2HZ  LYS A  41     -11.485  31.654  -6.143  1.00 24.67           H  
ATOM    696 3HZ  LYS A  41     -12.848  31.052  -5.447  1.00 24.67           H  
ATOM    697  N   LEU A  42      -8.062  26.173  -9.392  1.00 24.67           N  
ATOM    698  CA  LEU A  42      -6.727  26.136  -9.966  1.00 24.67           C  
ATOM    699  C   LEU A  42      -6.638  25.111 -11.085  1.00 24.67           C  
ATOM    700  O   LEU A  42      -6.049  25.382 -12.137  1.00 24.67           O  
ATOM    701  CB  LEU A  42      -5.702  25.805  -8.877  1.00 24.67           C  
ATOM    702  CG  LEU A  42      -5.493  26.906  -7.820  1.00 24.67           C  
ATOM    703  CD1 LEU A  42      -4.627  26.370  -6.690  1.00 24.67           C  
ATOM    704  CD2 LEU A  42      -4.848  28.110  -8.479  1.00 24.67           C  
ATOM    705  H   LEU A  42      -8.198  25.927  -8.409  1.00 24.67           H  
ATOM    706  HA  LEU A  42      -6.502  27.118 -10.377  1.00 24.67           H  
ATOM    707 1HB  LEU A  42      -6.031  24.905  -8.358  1.00 24.67           H  
ATOM    708 2HB  LEU A  42      -4.744  25.598  -9.349  1.00 24.67           H  
ATOM    709  HG  LEU A  42      -6.451  27.200  -7.404  1.00 24.67           H  
ATOM    710 1HD1 LEU A  42      -4.489  27.148  -5.940  1.00 24.67           H  
ATOM    711 2HD1 LEU A  42      -5.121  25.519  -6.239  1.00 24.67           H  
ATOM    712 3HD1 LEU A  42      -3.660  26.066  -7.084  1.00 24.67           H  
ATOM    713 1HD2 LEU A  42      -4.705  28.895  -7.737  1.00 24.67           H  
ATOM    714 2HD2 LEU A  42      -3.884  27.824  -8.897  1.00 24.67           H  
ATOM    715 3HD2 LEU A  42      -5.496  28.476  -9.275  1.00 24.67           H  
ATOM    716  N   TYR A  43      -7.272  23.953 -10.895  1.00 24.67           N  
ATOM    717  CA  TYR A  43      -7.215  22.916 -11.910  1.00 24.67           C  
ATOM    718  C   TYR A  43      -7.983  23.327 -13.158  1.00 24.67           C  
ATOM    719  O   TYR A  43      -7.528  23.083 -14.279  1.00 24.67           O  
ATOM    720  CB  TYR A  43      -7.726  21.589 -11.351  1.00 24.67           C  
ATOM    721  CG  TYR A  43      -6.770  20.987 -10.329  1.00 24.67           C  
ATOM    722  CD1 TYR A  43      -7.225  20.580  -9.081  1.00 24.67           C  
ATOM    723  CD2 TYR A  43      -5.422  20.880 -10.639  1.00 24.67           C  
ATOM    724  CE1 TYR A  43      -6.338  20.058  -8.156  1.00 24.67           C  
ATOM    725  CE2 TYR A  43      -4.537  20.363  -9.714  1.00 24.67           C  
ATOM    726  CZ  TYR A  43      -4.992  19.952  -8.476  1.00 24.67           C  
ATOM    727  OH  TYR A  43      -4.108  19.435  -7.554  1.00 24.67           O  
ATOM    728  H   TYR A  43      -7.755  23.778 -10.012  1.00 24.67           H  
ATOM    729  HA  TYR A  43      -6.175  22.780 -12.199  1.00 24.67           H  
ATOM    730 1HB  TYR A  43      -8.693  21.750 -10.865  1.00 24.67           H  
ATOM    731 2HB  TYR A  43      -7.870  20.875 -12.158  1.00 24.67           H  
ATOM    732  HD1 TYR A  43      -8.282  20.672  -8.831  1.00 24.67           H  
ATOM    733  HD2 TYR A  43      -5.063  21.206 -11.613  1.00 24.67           H  
ATOM    734  HE1 TYR A  43      -6.694  19.734  -7.182  1.00 24.67           H  
ATOM    735  HE2 TYR A  43      -3.479  20.280  -9.961  1.00 24.67           H  
ATOM    736  HH  TYR A  43      -4.587  19.169  -6.765  1.00 24.67           H  
ATOM    737  N   ARG A  44      -9.125  23.995 -12.973  1.00 24.67           N  
ATOM    738  CA  ARG A  44      -9.920  24.470 -14.098  1.00 24.67           C  
ATOM    739  C   ARG A  44      -9.131  25.530 -14.863  1.00 24.67           C  
ATOM    740  O   ARG A  44      -9.128  25.548 -16.099  1.00 24.67           O  
ATOM    741  CB  ARG A  44     -11.239  25.021 -13.586  1.00 24.67           C  
ATOM    742  CG  ARG A  44     -12.189  23.940 -13.059  1.00 24.67           C  
ATOM    743  CD  ARG A  44     -13.358  24.512 -12.352  1.00 24.67           C  
ATOM    744  NE  ARG A  44     -14.219  23.471 -11.808  1.00 24.67           N  
ATOM    745  CZ  ARG A  44     -15.173  23.670 -10.878  1.00 24.67           C  
ATOM    746  NH1 ARG A  44     -15.381  24.874 -10.394  1.00 24.67           N  
ATOM    747  NH2 ARG A  44     -15.898  22.653 -10.450  1.00 24.67           N  
ATOM    748  H   ARG A  44      -9.468  24.155 -12.024  1.00 24.67           H  
ATOM    749  HA  ARG A  44     -10.125  23.631 -14.762  1.00 24.67           H  
ATOM    750 1HB  ARG A  44     -11.046  25.717 -12.770  1.00 24.67           H  
ATOM    751 2HB  ARG A  44     -11.746  25.567 -14.378  1.00 24.67           H  
ATOM    752 1HG  ARG A  44     -12.561  23.359 -13.902  1.00 24.67           H  
ATOM    753 2HG  ARG A  44     -11.657  23.278 -12.381  1.00 24.67           H  
ATOM    754 1HD  ARG A  44     -13.005  25.129 -11.524  1.00 24.67           H  
ATOM    755 2HD  ARG A  44     -13.944  25.121 -13.039  1.00 24.67           H  
ATOM    756  HE  ARG A  44     -14.090  22.529 -12.155  1.00 24.67           H  
ATOM    757 1HH1 ARG A  44     -14.824  25.652 -10.720  1.00 24.67           H  
ATOM    758 2HH1 ARG A  44     -16.096  25.021  -9.696  1.00 24.67           H  
ATOM    759 1HH2 ARG A  44     -15.739  21.727 -10.821  1.00 24.67           H  
ATOM    760 2HH2 ARG A  44     -16.612  22.802  -9.752  1.00 24.67           H  
ATOM    761  N   GLY A  45      -8.405  26.370 -14.120  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -7.555  27.398 -14.695  1.00 24.67           C  
ATOM    763  C   GLY A  45      -6.520  26.754 -15.605  1.00 24.67           C  
ATOM    764  O   GLY A  45      -6.394  27.121 -16.778  1.00 24.67           O  
ATOM    765  H   GLY A  45      -8.468  26.321 -13.104  1.00 24.67           H  
ATOM    766 1HA  GLY A  45      -8.159  28.110 -15.253  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -7.056  27.939 -13.891  1.00 24.67           H  
ATOM    768  N   LEU A  46      -5.801  25.769 -15.069  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -4.769  25.087 -15.832  1.00 24.67           C  
ATOM    770  C   LEU A  46      -5.355  24.387 -17.053  1.00 24.67           C  
ATOM    771  O   LEU A  46      -4.770  24.434 -18.139  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -4.079  24.064 -14.929  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -3.224  24.661 -13.806  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -2.784  23.548 -12.861  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -2.029  25.375 -14.417  1.00 24.67           C  
ATOM    776  H   LEU A  46      -5.961  25.513 -14.093  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -4.042  25.819 -16.165  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -4.846  23.444 -14.465  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -3.442  23.428 -15.540  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -3.814  25.375 -13.237  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -2.184  23.971 -12.056  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -3.665  23.068 -12.441  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -2.195  22.816 -13.409  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -1.420  25.807 -13.623  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -1.431  24.663 -14.987  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -2.377  26.162 -15.074  1.00 24.67           H  
ATOM    787  N   ALA A  47      -6.534  23.775 -16.902  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -7.182  23.110 -18.026  1.00 24.67           C  
ATOM    789  C   ALA A  47      -7.480  24.111 -19.139  1.00 24.67           C  
ATOM    790  O   ALA A  47      -7.368  23.794 -20.322  1.00 24.67           O  
ATOM    791  CB  ALA A  47      -8.464  22.438 -17.570  1.00 24.67           C  
ATOM    792  H   ALA A  47      -6.979  23.742 -15.985  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -6.497  22.359 -18.419  1.00 24.67           H  
ATOM    794 1HB  ALA A  47      -8.928  21.930 -18.412  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -8.235  21.717 -16.786  1.00 24.67           H  
ATOM    796 3HB  ALA A  47      -9.144  23.190 -17.180  1.00 24.67           H  
ATOM    797  N   GLY A  48      -7.874  25.326 -18.753  1.00 24.67           N  
ATOM    798  CA  GLY A  48      -8.155  26.392 -19.699  1.00 24.67           C  
ATOM    799  C   GLY A  48      -6.894  26.830 -20.444  1.00 24.67           C  
ATOM    800  O   GLY A  48      -6.918  27.052 -21.657  1.00 24.67           O  
ATOM    801  H   GLY A  48      -7.997  25.515 -17.757  1.00 24.67           H  
ATOM    802 1HA  GLY A  48      -8.910  26.058 -20.410  1.00 24.67           H  
ATOM    803 2HA  GLY A  48      -8.572  27.241 -19.158  1.00 24.67           H  
ATOM    804  N   LEU A  49      -5.794  26.970 -19.701  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -4.520  27.424 -20.255  1.00 24.67           C  
ATOM    806  C   LEU A  49      -3.871  26.463 -21.257  1.00 24.67           C  
ATOM    807  O   LEU A  49      -3.289  26.914 -22.248  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -3.535  27.679 -19.112  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -3.869  28.869 -18.208  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -2.932  28.873 -17.014  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -3.742  30.153 -19.007  1.00 24.67           C  
ATOM    812  H   LEU A  49      -5.866  26.782 -18.699  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -4.702  28.366 -20.768  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -3.502  26.787 -18.487  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -2.545  27.839 -19.534  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -4.887  28.775 -17.841  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -3.173  29.714 -16.366  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -3.052  27.951 -16.464  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -1.903  28.962 -17.358  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -3.985  31.002 -18.368  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -2.721  30.254 -19.375  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -4.432  30.124 -19.851  1.00 24.67           H  
ATOM    823  N   LEU A  50      -3.959  25.154 -21.008  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -3.330  24.190 -21.912  1.00 24.67           C  
ATOM    825  C   LEU A  50      -3.834  22.763 -21.702  1.00 24.67           C  
ATOM    826  O   LEU A  50      -4.491  22.209 -22.585  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -3.278  22.071 -20.849  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -1.800  24.221 -21.734  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -1.000  23.270 -22.634  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -1.153  23.713 -24.086  1.00 24.67           C  
ATOM    831  CD2 LEU A  50       0.464  23.292 -22.212  1.00 24.67           C  
ATOM    832  H   LEU A  50      -4.440  24.837 -20.162  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -3.568  24.484 -22.933  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -1.439  25.228 -21.929  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -1.570  23.971 -20.698  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -1.392  22.257 -22.542  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -0.593  23.040 -24.734  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -2.207  23.689 -24.364  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -0.772  24.728 -24.198  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50       1.037  22.618 -22.850  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50       0.854  24.306 -22.310  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50       0.549  22.969 -21.175  1.00 24.67           H  
ENDMDL

REMARK ID 640543 DOMAINID 634140 MODEL 4 t0_01_NEM1
MODEL     4
ATOM      1  N   GLU A   1       0.684  -0.439  -1.535  1.00  4.75           N  
ATOM      2  CA  GLU A   1       2.120  -0.350  -1.296  1.00  4.75           C  
ATOM      3  C   GLU A   1       2.606   1.086  -1.092  1.00  4.75           C  
ATOM      4  O   GLU A   1       3.355   1.353  -0.150  1.00  4.75           O  
ATOM      5  CB  GLU A   1       2.898  -0.991  -2.449  1.00  4.75           C  
ATOM      6  CG  GLU A   1       2.690  -2.505  -2.594  1.00  4.75           C  
ATOM      7  CD  GLU A   1       3.472  -3.115  -3.744  1.00  4.75           C  
ATOM      8  OE1 GLU A   1       4.104  -2.382  -4.468  1.00  4.75           O  
ATOM      9  OE2 GLU A   1       3.434  -4.316  -3.890  1.00  4.75           O  
ATOM     10 1H   GLU A   1       0.511  -1.101  -2.278  1.00  4.75           H  
ATOM     11 2H   GLU A   1       0.223  -0.759  -0.692  1.00  4.75           H  
ATOM     12 3H   GLU A   1       0.318   0.462  -1.793  1.00  4.75           H  
ATOM     13  HA  GLU A   1       2.341  -0.908  -0.382  1.00  4.75           H  
ATOM     14 1HB  GLU A   1       2.607  -0.521  -3.388  1.00  4.75           H  
ATOM     15 2HB  GLU A   1       3.963  -0.811  -2.311  1.00  4.75           H  
ATOM     16 1HG  GLU A   1       2.994  -2.990  -1.666  1.00  4.75           H  
ATOM     17 2HG  GLU A   1       1.629  -2.700  -2.741  1.00  4.75           H  
ATOM     18  N   GLU A   2       2.199   2.024  -1.957  1.00  4.59           N  
ATOM     19  CA  GLU A   2       2.671   3.403  -1.782  1.00  4.59           C  
ATOM     20  C   GLU A   2       2.312   3.964  -0.412  1.00  4.59           C  
ATOM     21  O   GLU A   2       3.162   4.541   0.265  1.00  4.59           O  
ATOM     22  CB  GLU A   2       2.094   4.320  -2.860  1.00  4.59           C  
ATOM     23  CG  GLU A   2       2.580   5.768  -2.771  1.00  4.59           C  
ATOM     24  CD  GLU A   2       2.017   6.658  -3.860  1.00  4.59           C  
ATOM     25  OE1 GLU A   2       1.229   6.184  -4.643  1.00  4.59           O  
ATOM     26  OE2 GLU A   2       2.390   7.808  -3.915  1.00  4.59           O  
ATOM     27  H   GLU A   2       1.607   1.805  -2.744  1.00  4.59           H  
ATOM     28  HA  GLU A   2       3.759   3.407  -1.871  1.00  4.59           H  
ATOM     29 1HB  GLU A   2       2.360   3.937  -3.844  1.00  4.59           H  
ATOM     30 2HB  GLU A   2       1.007   4.327  -2.792  1.00  4.59           H  
ATOM     31 1HG  GLU A   2       2.291   6.171  -1.802  1.00  4.59           H  
ATOM     32 2HG  GLU A   2       3.668   5.778  -2.825  1.00  4.59           H  
ATOM     33  N   GLU A   3       1.066   3.759   0.018  1.00  4.35           N  
ATOM     34  CA  GLU A   3       0.652   4.266   1.317  1.00  4.35           C  
ATOM     35  C   GLU A   3       1.528   3.684   2.421  1.00  4.35           C  
ATOM     36  O   GLU A   3       1.916   4.392   3.348  1.00  4.35           O  
ATOM     37  CB  GLU A   3      -0.822   3.956   1.588  1.00  4.35           C  
ATOM     38  CG  GLU A   3      -1.338   4.549   2.898  1.00  4.35           C  
ATOM     39  CD  GLU A   3      -2.809   4.286   3.164  1.00  4.35           C  
ATOM     40  OE1 GLU A   3      -3.427   3.616   2.371  1.00  4.35           O  
ATOM     41  OE2 GLU A   3      -3.314   4.770   4.155  1.00  4.35           O  
ATOM     42  H   GLU A   3       0.405   3.282  -0.572  1.00  4.35           H  
ATOM     43  HA  GLU A   3       0.779   5.346   1.321  1.00  4.35           H  
ATOM     44 1HB  GLU A   3      -1.433   4.341   0.773  1.00  4.35           H  
ATOM     45 2HB  GLU A   3      -0.964   2.875   1.630  1.00  4.35           H  
ATOM     46 1HG  GLU A   3      -0.760   4.112   3.687  1.00  4.35           H  
ATOM     47 2HG  GLU A   3      -1.152   5.622   2.903  1.00  4.35           H  
ATOM     48  N   ASP A   4       1.850   2.393   2.323  1.00  4.14           N  
ATOM     49  CA  ASP A   4       2.649   1.723   3.346  1.00  4.14           C  
ATOM     50  C   ASP A   4       4.015   2.380   3.460  1.00  4.14           C  
ATOM     51  O   ASP A   4       4.534   2.572   4.567  1.00  4.14           O  
ATOM     52  CB  ASP A   4       2.831   0.251   2.987  1.00  4.14           C  
ATOM     53  CG  ASP A   4       1.558  -0.587   3.109  1.00  4.14           C  
ATOM     54  OD1 ASP A   4       0.617  -0.165   3.743  1.00  4.14           O  
ATOM     55  OD2 ASP A   4       1.525  -1.629   2.494  1.00  4.14           O  
ATOM     56  H   ASP A   4       1.534   1.872   1.523  1.00  4.14           H  
ATOM     57  HA  ASP A   4       2.140   1.802   4.302  1.00  4.14           H  
ATOM     58 1HB  ASP A   4       3.215   0.164   1.982  1.00  4.14           H  
ATOM     59 2HB  ASP A   4       3.580  -0.177   3.648  1.00  4.14           H  
ATOM     60  N   GLU A   5       4.581   2.766   2.315  1.00  4.11           N  
ATOM     61  CA  GLU A   5       5.878   3.421   2.327  1.00  4.11           C  
ATOM     62  C   GLU A   5       5.751   4.800   2.948  1.00  4.11           C  
ATOM     63  O   GLU A   5       6.603   5.202   3.736  1.00  4.11           O  
ATOM     64  CB  GLU A   5       6.471   3.504   0.919  1.00  4.11           C  
ATOM     65  CG  GLU A   5       7.872   4.155   0.828  1.00  4.11           C  
ATOM     66  CD  GLU A   5       9.004   3.423   1.575  1.00  4.11           C  
ATOM     67  OE1 GLU A   5       8.857   2.267   1.945  1.00  4.11           O  
ATOM     68  OE2 GLU A   5      10.036   4.032   1.740  1.00  4.11           O  
ATOM     69  H   GLU A   5       4.106   2.570   1.429  1.00  4.11           H  
ATOM     70  HA  GLU A   5       6.553   2.839   2.947  1.00  4.11           H  
ATOM     71 1HB  GLU A   5       6.531   2.502   0.496  1.00  4.11           H  
ATOM     72 2HB  GLU A   5       5.796   4.080   0.283  1.00  4.11           H  
ATOM     73 1HG  GLU A   5       8.143   4.227  -0.224  1.00  4.11           H  
ATOM     74 2HG  GLU A   5       7.795   5.171   1.218  1.00  4.11           H  
ATOM     75  N   LEU A   6       4.669   5.514   2.637  1.00  4.34           N  
ATOM     76  CA  LEU A   6       4.485   6.847   3.194  1.00  4.34           C  
ATOM     77  C   LEU A   6       4.355   6.762   4.714  1.00  4.34           C  
ATOM     78  O   LEU A   6       4.906   7.589   5.441  1.00  4.34           O  
ATOM     79  CB  LEU A   6       3.254   7.494   2.561  1.00  4.34           C  
ATOM     80  CG  LEU A   6       3.429   7.821   1.069  1.00  4.34           C  
ATOM     81  CD1 LEU A   6       2.105   8.283   0.483  1.00  4.34           C  
ATOM     82  CD2 LEU A   6       4.509   8.877   0.918  1.00  4.34           C  
ATOM     83  H   LEU A   6       3.992   5.134   1.972  1.00  4.34           H  
ATOM     84  HA  LEU A   6       5.358   7.447   2.952  1.00  4.34           H  
ATOM     85 1HB  LEU A   6       2.412   6.817   2.662  1.00  4.34           H  
ATOM     86 2HB  LEU A   6       3.026   8.417   3.091  1.00  4.34           H  
ATOM     87  HG  LEU A   6       3.735   6.925   0.534  1.00  4.34           H  
ATOM     88 1HD1 LEU A   6       2.235   8.499  -0.582  1.00  4.34           H  
ATOM     89 2HD1 LEU A   6       1.365   7.498   0.599  1.00  4.34           H  
ATOM     90 3HD1 LEU A   6       1.770   9.178   0.998  1.00  4.34           H  
ATOM     91 1HD2 LEU A   6       4.646   9.103  -0.141  1.00  4.34           H  
ATOM     92 2HD2 LEU A   6       4.212   9.782   1.448  1.00  4.34           H  
ATOM     93 3HD2 LEU A   6       5.446   8.501   1.335  1.00  4.34           H  
ATOM     94  N   ILE A   7       3.683   5.723   5.196  1.00  4.99           N  
ATOM     95  CA  ILE A   7       3.532   5.484   6.622  1.00  4.99           C  
ATOM     96  C   ILE A   7       4.898   5.259   7.258  1.00  4.99           C  
ATOM     97  O   ILE A   7       5.224   5.895   8.271  1.00  4.99           O  
ATOM     98  CB  ILE A   7       2.560   4.313   6.816  1.00  4.99           C  
ATOM     99  CG1 ILE A   7       1.230   4.779   6.414  1.00  4.99           C  
ATOM    100  CG2 ILE A   7       2.534   3.770   8.189  1.00  4.99           C  
ATOM    101  CD1 ILE A   7       0.277   3.724   6.256  1.00  4.99           C  
ATOM    102  H   ILE A   7       3.232   5.085   4.538  1.00  4.99           H  
ATOM    103  HA  ILE A   7       3.087   6.367   7.076  1.00  4.99           H  
ATOM    104  HB  ILE A   7       2.844   3.519   6.137  1.00  4.99           H  
ATOM    105 1HG1 ILE A   7       0.863   5.444   7.182  1.00  4.99           H  
ATOM    106 2HG1 ILE A   7       1.304   5.333   5.485  1.00  4.99           H  
ATOM    107 1HG2 ILE A   7       1.831   2.942   8.240  1.00  4.99           H  
ATOM    108 2HG2 ILE A   7       3.530   3.417   8.442  1.00  4.99           H  
ATOM    109 3HG2 ILE A   7       2.228   4.524   8.864  1.00  4.99           H  
ATOM    110 1HD1 ILE A   7      -0.663   4.175   5.974  1.00  4.99           H  
ATOM    111 2HD1 ILE A   7       0.601   3.044   5.478  1.00  4.99           H  
ATOM    112 3HD1 ILE A   7       0.176   3.187   7.187  1.00  4.99           H  
ATOM    113  N   ARG A   8       5.728   4.427   6.620  1.00  6.25           N  
ATOM    114  CA  ARG A   8       7.080   4.183   7.110  1.00  6.25           C  
ATOM    115  C   ARG A   8       7.915   5.468   7.145  1.00  6.25           C  
ATOM    116  O   ARG A   8       8.652   5.701   8.107  1.00  6.25           O  
ATOM    117  CB  ARG A   8       7.765   3.127   6.249  1.00  6.25           C  
ATOM    118  CG  ARG A   8       7.276   1.692   6.487  1.00  6.25           C  
ATOM    119  CD  ARG A   8       8.159   0.685   5.817  1.00  6.25           C  
ATOM    120  NE  ARG A   8       7.990   0.676   4.360  1.00  6.25           N  
ATOM    121  CZ  ARG A   8       7.117  -0.112   3.702  1.00  6.25           C  
ATOM    122  NH1 ARG A   8       6.364  -0.975   4.356  1.00  6.25           N  
ATOM    123  NH2 ARG A   8       7.039  -0.009   2.394  1.00  6.25           N  
ATOM    124  H   ARG A   8       5.396   3.925   5.795  1.00  6.25           H  
ATOM    125  HA  ARG A   8       7.004   3.794   8.124  1.00  6.25           H  
ATOM    126 1HB  ARG A   8       7.608   3.354   5.197  1.00  6.25           H  
ATOM    127 2HB  ARG A   8       8.838   3.151   6.427  1.00  6.25           H  
ATOM    128 1HG  ARG A   8       7.264   1.488   7.557  1.00  6.25           H  
ATOM    129 2HG  ARG A   8       6.269   1.584   6.090  1.00  6.25           H  
ATOM    130 1HD  ARG A   8       9.200   0.919   6.034  1.00  6.25           H  
ATOM    131 2HD  ARG A   8       7.925  -0.308   6.192  1.00  6.25           H  
ATOM    132  HE  ARG A   8       8.541   1.329   3.777  1.00  6.25           H  
ATOM    133 1HH1 ARG A   8       6.438  -1.045   5.361  1.00  6.25           H  
ATOM    134 2HH1 ARG A   8       5.725  -1.574   3.853  1.00  6.25           H  
ATOM    135 1HH2 ARG A   8       7.637   0.688   1.925  1.00  6.25           H  
ATOM    136 2HH2 ARG A   8       6.400  -0.582   1.870  1.00  6.25           H  
ATOM    137  N   VAL A   9       7.756   6.333   6.139  1.00  8.15           N  
ATOM    138  CA  VAL A   9       8.458   7.618   6.097  1.00  8.15           C  
ATOM    139  C   VAL A   9       8.029   8.517   7.253  1.00  8.15           C  
ATOM    140  O   VAL A   9       8.861   9.154   7.902  1.00  8.15           O  
ATOM    141  CB  VAL A   9       8.206   8.346   4.761  1.00  8.15           C  
ATOM    142  CG1 VAL A   9       8.752   9.759   4.824  1.00  8.15           C  
ATOM    143  CG2 VAL A   9       8.887   7.587   3.627  1.00  8.15           C  
ATOM    144  H   VAL A   9       7.150   6.073   5.360  1.00  8.15           H  
ATOM    145  HA  VAL A   9       9.527   7.425   6.185  1.00  8.15           H  
ATOM    146  HB  VAL A   9       7.136   8.402   4.580  1.00  8.15           H  
ATOM    147 1HG1 VAL A   9       8.560  10.264   3.879  1.00  8.15           H  
ATOM    148 2HG1 VAL A   9       8.259  10.301   5.632  1.00  8.15           H  
ATOM    149 3HG1 VAL A   9       9.825   9.726   5.009  1.00  8.15           H  
ATOM    150 1HG2 VAL A   9       8.700   8.097   2.683  1.00  8.15           H  
ATOM    151 2HG2 VAL A   9       9.959   7.546   3.812  1.00  8.15           H  
ATOM    152 3HG2 VAL A   9       8.506   6.582   3.567  1.00  8.15           H  
ATOM    153  N   LEU A  10       6.722   8.560   7.511  1.00 10.27           N  
ATOM    154  CA  LEU A  10       6.155   9.343   8.602  1.00 10.27           C  
ATOM    155  C   LEU A  10       6.560   8.795   9.976  1.00 10.27           C  
ATOM    156  O   LEU A  10       6.628   9.546  10.952  1.00 10.27           O  
ATOM    157  CB  LEU A  10       4.631   9.370   8.478  1.00 10.27           C  
ATOM    158  CG  LEU A  10       4.080  10.140   7.271  1.00 10.27           C  
ATOM    159  CD1 LEU A  10       2.576   9.915   7.173  1.00 10.27           C  
ATOM    160  CD2 LEU A  10       4.405  11.605   7.434  1.00 10.27           C  
ATOM    161  H   LEU A  10       6.089   8.031   6.911  1.00 10.27           H  
ATOM    162  HA  LEU A  10       6.530  10.361   8.517  1.00 10.27           H  
ATOM    163 1HB  LEU A  10       4.272   8.344   8.412  1.00 10.27           H  
ATOM    164 2HB  LEU A  10       4.219   9.824   9.374  1.00 10.27           H  
ATOM    165  HG  LEU A  10       4.541   9.777   6.362  1.00 10.27           H  
ATOM    166 1HD1 LEU A  10       2.181  10.456   6.314  1.00 10.27           H  
ATOM    167 2HD1 LEU A  10       2.376   8.849   7.053  1.00 10.27           H  
ATOM    168 3HD1 LEU A  10       2.102  10.277   8.079  1.00 10.27           H  
ATOM    169 1HD2 LEU A  10       4.021  12.158   6.577  1.00 10.27           H  
ATOM    170 2HD2 LEU A  10       3.944  11.981   8.347  1.00 10.27           H  
ATOM    171 3HD2 LEU A  10       5.487  11.731   7.493  1.00 10.27           H  
ATOM    172  N   GLY A  11       6.828   7.485  10.050  1.00 11.74           N  
ATOM    173  CA  GLY A  11       7.195   6.836  11.303  1.00 11.74           C  
ATOM    174  C   GLY A  11       5.980   6.249  12.010  1.00 11.74           C  
ATOM    175  O   GLY A  11       5.985   6.059  13.227  1.00 11.74           O  
ATOM    176  H   GLY A  11       6.736   6.913   9.212  1.00 11.74           H  
ATOM    177 1HA  GLY A  11       7.914   6.043  11.092  1.00 11.74           H  
ATOM    178 2HA  GLY A  11       7.689   7.553  11.954  1.00 11.74           H  
ATOM    179  N   LEU A  12       4.930   6.013  11.238  1.00 11.81           N  
ATOM    180  CA  LEU A  12       3.670   5.467  11.716  1.00 11.81           C  
ATOM    181  C   LEU A  12       3.644   3.950  11.384  1.00 11.81           C  
ATOM    182  O   LEU A  12       4.559   3.513  10.685  1.00 11.81           O  
ATOM    183  CB  LEU A  12       2.565   6.325  11.099  1.00 11.81           C  
ATOM    184  CG  LEU A  12       2.657   7.809  11.431  1.00 11.81           C  
ATOM    185  CD1 LEU A  12       1.546   8.541  10.723  1.00 11.81           C  
ATOM    186  CD2 LEU A  12       2.567   7.993  12.925  1.00 11.81           C  
ATOM    187  H   LEU A  12       5.022   6.183  10.237  1.00 11.81           H  
ATOM    188  HA  LEU A  12       3.652   5.596  12.789  1.00 11.81           H  
ATOM    189 1HB  LEU A  12       2.636   6.267  10.030  1.00 11.81           H  
ATOM    190 2HB  LEU A  12       1.620   6.000  11.406  1.00 11.81           H  
ATOM    191  HG  LEU A  12       3.607   8.203  11.078  1.00 11.81           H  
ATOM    192 1HD1 LEU A  12       1.607   9.606  10.943  1.00 11.81           H  
ATOM    193 2HD1 LEU A  12       1.637   8.386   9.651  1.00 11.81           H  
ATOM    194 3HD1 LEU A  12       0.594   8.153  11.072  1.00 11.81           H  
ATOM    195 1HD2 LEU A  12       2.634   9.051  13.171  1.00 11.81           H  
ATOM    196 2HD2 LEU A  12       1.629   7.602  13.272  1.00 11.81           H  
ATOM    197 3HD2 LEU A  12       3.385   7.454  13.412  1.00 11.81           H  
ATOM    198  N   GLU A  13       2.740   3.074  11.933  1.00 10.52           N  
ATOM    199  CA  GLU A  13       1.497   3.221  12.736  1.00 10.52           C  
ATOM    200  C   GLU A  13       0.293   3.788  11.965  1.00 10.52           C  
ATOM    201  O   GLU A  13      -0.261   4.835  12.307  1.00 10.52           O  
ATOM    202  CB  GLU A  13       1.722   3.991  14.043  1.00 10.52           C  
ATOM    203  CG  GLU A  13       2.755   3.318  14.971  1.00 10.52           C  
ATOM    204  CD  GLU A  13       2.960   4.003  16.306  1.00 10.52           C  
ATOM    205  OE1 GLU A  13       2.746   5.187  16.397  1.00 10.52           O  
ATOM    206  OE2 GLU A  13       3.329   3.329  17.237  1.00 10.52           O  
ATOM    207  H   GLU A  13       2.961   2.112  11.724  1.00 10.52           H  
ATOM    208  HA  GLU A  13       1.206   2.217  13.048  1.00 10.52           H  
ATOM    209 1HB  GLU A  13       1.949   5.019  13.881  1.00 10.52           H  
ATOM    210 2HB  GLU A  13       0.784   3.983  14.596  1.00 10.52           H  
ATOM    211 1HG  GLU A  13       2.436   2.292  15.152  1.00 10.52           H  
ATOM    212 2HG  GLU A  13       3.710   3.280  14.449  1.00 10.52           H  
ATOM    213  N   LEU A  14      -0.155   3.010  10.968  1.00  8.59           N  
ATOM    214  CA  LEU A  14      -1.318   3.318  10.122  1.00  8.59           C  
ATOM    215  C   LEU A  14      -2.533   3.843  10.871  1.00  8.59           C  
ATOM    216  O   LEU A  14      -3.194   4.765  10.393  1.00  8.59           O  
ATOM    217  CB  LEU A  14      -1.774   2.054   9.381  1.00  8.59           C  
ATOM    218  CG  LEU A  14      -3.083   2.191   8.552  1.00  8.59           C  
ATOM    219  CD1 LEU A  14      -2.921   3.196   7.454  1.00  8.59           C  
ATOM    220  CD2 LEU A  14      -3.441   0.830   7.979  1.00  8.59           C  
ATOM    221  H   LEU A  14       0.359   2.164  10.768  1.00  8.59           H  
ATOM    222  HA  LEU A  14      -1.013   4.068   9.392  1.00  8.59           H  
ATOM    223 1HB  LEU A  14      -0.983   1.738   8.706  1.00  8.59           H  
ATOM    224 2HB  LEU A  14      -1.933   1.262  10.111  1.00  8.59           H  
ATOM    225  HG  LEU A  14      -3.880   2.542   9.210  1.00  8.59           H  
ATOM    226 1HD1 LEU A  14      -3.839   3.299   6.886  1.00  8.59           H  
ATOM    227 2HD1 LEU A  14      -2.648   4.166   7.870  1.00  8.59           H  
ATOM    228 3HD1 LEU A  14      -2.163   2.840   6.803  1.00  8.59           H  
ATOM    229 1HD2 LEU A  14      -4.359   0.898   7.408  1.00  8.59           H  
ATOM    230 2HD2 LEU A  14      -2.635   0.491   7.325  1.00  8.59           H  
ATOM    231 3HD2 LEU A  14      -3.572   0.117   8.794  1.00  8.59           H  
ATOM    232  N   VAL A  15      -2.866   3.249  12.016  1.00  6.85           N  
ATOM    233  CA  VAL A  15      -4.045   3.708  12.738  1.00  6.85           C  
ATOM    234  C   VAL A  15      -3.916   5.171  13.161  1.00  6.85           C  
ATOM    235  O   VAL A  15      -4.915   5.886  13.254  1.00  6.85           O  
ATOM    236  CB  VAL A  15      -4.311   2.829  13.974  1.00  6.85           C  
ATOM    237  CG1 VAL A  15      -3.241   3.049  15.058  1.00  6.85           C  
ATOM    238  CG2 VAL A  15      -5.680   3.165  14.519  1.00  6.85           C  
ATOM    239  H   VAL A  15      -2.302   2.495  12.378  1.00  6.85           H  
ATOM    240  HA  VAL A  15      -4.904   3.619  12.073  1.00  6.85           H  
ATOM    241  HB  VAL A  15      -4.272   1.782  13.678  1.00  6.85           H  
ATOM    242 1HG1 VAL A  15      -3.456   2.401  15.907  1.00  6.85           H  
ATOM    243 2HG1 VAL A  15      -2.257   2.808  14.658  1.00  6.85           H  
ATOM    244 3HG1 VAL A  15      -3.256   4.077  15.398  1.00  6.85           H  
ATOM    245 1HG2 VAL A  15      -5.890   2.542  15.386  1.00  6.85           H  
ATOM    246 2HG2 VAL A  15      -5.695   4.211  14.809  1.00  6.85           H  
ATOM    247 3HG2 VAL A  15      -6.433   2.989  13.753  1.00  6.85           H  
ATOM    248  N   ARG A  16      -2.689   5.639  13.409  1.00  5.58           N  
ATOM    249  CA  ARG A  16      -2.525   7.020  13.797  1.00  5.58           C  
ATOM    250  C   ARG A  16      -2.679   7.856  12.565  1.00  5.58           C  
ATOM    251  O   ARG A  16      -3.294   8.915  12.605  1.00  5.58           O  
ATOM    252  CB  ARG A  16      -1.183   7.283  14.427  1.00  5.58           C  
ATOM    253  CG  ARG A  16      -0.967   6.686  15.784  1.00  5.58           C  
ATOM    254  CD  ARG A  16       0.395   6.987  16.254  1.00  5.58           C  
ATOM    255  NE  ARG A  16       0.602   8.415  16.459  1.00  5.58           N  
ATOM    256  CZ  ARG A  16       1.810   8.995  16.600  1.00  5.58           C  
ATOM    257  NH1 ARG A  16       2.900   8.256  16.567  1.00  5.58           N  
ATOM    258  NH2 ARG A  16       1.902  10.306  16.769  1.00  5.58           N  
ATOM    259  H   ARG A  16      -1.868   5.056  13.279  1.00  5.58           H  
ATOM    260  HA  ARG A  16      -3.303   7.285  14.511  1.00  5.58           H  
ATOM    261 1HB  ARG A  16      -0.421   6.872  13.782  1.00  5.58           H  
ATOM    262 2HB  ARG A  16      -1.010   8.356  14.493  1.00  5.58           H  
ATOM    263 1HG  ARG A  16      -1.687   7.092  16.490  1.00  5.58           H  
ATOM    264 2HG  ARG A  16      -1.076   5.602  15.723  1.00  5.58           H  
ATOM    265 1HD  ARG A  16       0.596   6.465  17.189  1.00  5.58           H  
ATOM    266 2HD  ARG A  16       1.096   6.658  15.498  1.00  5.58           H  
ATOM    267  HE  ARG A  16      -0.214   9.009  16.489  1.00  5.58           H  
ATOM    268 1HH1 ARG A  16       2.829   7.228  16.442  1.00  5.58           H  
ATOM    269 2HH1 ARG A  16       3.807   8.682  16.668  1.00  5.58           H  
ATOM    270 1HH2 ARG A  16       1.064  10.873  16.794  1.00  5.58           H  
ATOM    271 2HH2 ARG A  16       2.807  10.740  16.874  1.00  5.58           H  
ATOM    272  N   LEU A  17      -2.174   7.356  11.440  1.00  4.80           N  
ATOM    273  CA  LEU A  17      -2.304   8.124  10.214  1.00  4.80           C  
ATOM    274  C   LEU A  17      -3.769   8.340   9.904  1.00  4.80           C  
ATOM    275  O   LEU A  17      -4.189   9.464   9.631  1.00  4.80           O  
ATOM    276  CB  LEU A  17      -1.639   7.454   9.010  1.00  4.80           C  
ATOM    277  CG  LEU A  17      -1.843   8.231   7.715  1.00  4.80           C  
ATOM    278  CD1 LEU A  17      -1.264   9.628   7.881  1.00  4.80           C  
ATOM    279  CD2 LEU A  17      -1.167   7.515   6.566  1.00  4.80           C  
ATOM    280  H   LEU A  17      -1.682   6.461  11.470  1.00  4.80           H  
ATOM    281  HA  LEU A  17      -1.838   9.095  10.362  1.00  4.80           H  
ATOM    282 1HB  LEU A  17      -0.582   7.333   9.186  1.00  4.80           H  
ATOM    283 2HB  LEU A  17      -2.078   6.470   8.872  1.00  4.80           H  
ATOM    284  HG  LEU A  17      -2.906   8.314   7.513  1.00  4.80           H  
ATOM    285 1HD1 LEU A  17      -1.415  10.198   6.965  1.00  4.80           H  
ATOM    286 2HD1 LEU A  17      -1.765  10.133   8.708  1.00  4.80           H  
ATOM    287 3HD1 LEU A  17      -0.206   9.554   8.093  1.00  4.80           H  
ATOM    288 1HD2 LEU A  17      -1.324   8.076   5.645  1.00  4.80           H  
ATOM    289 2HD2 LEU A  17      -0.105   7.444   6.766  1.00  4.80           H  
ATOM    290 3HD2 LEU A  17      -1.592   6.513   6.454  1.00  4.80           H  
ATOM    291  N   LYS A  18      -4.565   7.276   9.970  1.00  4.44           N  
ATOM    292  CA  LYS A  18      -5.975   7.433   9.662  1.00  4.44           C  
ATOM    293  C   LYS A  18      -6.652   8.403  10.622  1.00  4.44           C  
ATOM    294  O   LYS A  18      -7.439   9.258  10.201  1.00  4.44           O  
ATOM    295  CB  LYS A  18      -6.700   6.092   9.721  1.00  4.44           C  
ATOM    296  CG  LYS A  18      -6.386   5.122   8.592  1.00  4.44           C  
ATOM    297  CD  LYS A  18      -7.187   3.835   8.775  1.00  4.44           C  
ATOM    298  CE  LYS A  18      -6.988   2.868   7.628  1.00  4.44           C  
ATOM    299  NZ  LYS A  18      -7.766   1.610   7.822  1.00  4.44           N  
ATOM    300  H   LYS A  18      -4.172   6.364  10.212  1.00  4.44           H  
ATOM    301  HA  LYS A  18      -6.064   7.838   8.655  1.00  4.44           H  
ATOM    302 1HB  LYS A  18      -6.435   5.593  10.658  1.00  4.44           H  
ATOM    303 2HB  LYS A  18      -7.774   6.261   9.734  1.00  4.44           H  
ATOM    304 1HG  LYS A  18      -6.627   5.574   7.630  1.00  4.44           H  
ATOM    305 2HG  LYS A  18      -5.319   4.887   8.610  1.00  4.44           H  
ATOM    306 1HD  LYS A  18      -6.866   3.348   9.699  1.00  4.44           H  
ATOM    307 2HD  LYS A  18      -8.246   4.073   8.858  1.00  4.44           H  
ATOM    308 1HE  LYS A  18      -7.306   3.342   6.702  1.00  4.44           H  
ATOM    309 2HE  LYS A  18      -5.948   2.624   7.552  1.00  4.44           H  
ATOM    310 1HZ  LYS A  18      -7.607   0.991   7.040  1.00  4.44           H  
ATOM    311 2HZ  LYS A  18      -7.468   1.157   8.674  1.00  4.44           H  
ATOM    312 3HZ  LYS A  18      -8.751   1.828   7.884  1.00  4.44           H  
ATOM    313  N   ARG A  19      -6.318   8.327  11.912  1.00  4.35           N  
ATOM    314  CA  ARG A  19      -6.929   9.245  12.858  1.00  4.35           C  
ATOM    315  C   ARG A  19      -6.530  10.685  12.553  1.00  4.35           C  
ATOM    316  O   ARG A  19      -7.380  11.576  12.545  1.00  4.35           O  
ATOM    317  CB  ARG A  19      -6.522   8.865  14.273  1.00  4.35           C  
ATOM    318  CG  ARG A  19      -7.168   7.570  14.788  1.00  4.35           C  
ATOM    319  CD  ARG A  19      -6.590   7.128  16.089  1.00  4.35           C  
ATOM    320  NE  ARG A  19      -7.212   5.902  16.572  1.00  4.35           N  
ATOM    321  CZ  ARG A  19      -6.684   5.092  17.513  1.00  4.35           C  
ATOM    322  NH1 ARG A  19      -5.523   5.381  18.057  1.00  4.35           N  
ATOM    323  NH2 ARG A  19      -7.334   4.003  17.887  1.00  4.35           N  
ATOM    324  H   ARG A  19      -5.670   7.612  12.249  1.00  4.35           H  
ATOM    325  HA  ARG A  19      -8.011   9.159  12.772  1.00  4.35           H  
ATOM    326 1HB  ARG A  19      -5.442   8.730  14.309  1.00  4.35           H  
ATOM    327 2HB  ARG A  19      -6.777   9.673  14.959  1.00  4.35           H  
ATOM    328 1HG  ARG A  19      -8.232   7.743  14.938  1.00  4.35           H  
ATOM    329 2HG  ARG A  19      -7.039   6.777  14.058  1.00  4.35           H  
ATOM    330 1HD  ARG A  19      -5.524   6.936  15.956  1.00  4.35           H  
ATOM    331 2HD  ARG A  19      -6.732   7.903  16.839  1.00  4.35           H  
ATOM    332  HE  ARG A  19      -8.105   5.643  16.175  1.00  4.35           H  
ATOM    333 1HH1 ARG A  19      -5.024   6.211  17.769  1.00  4.35           H  
ATOM    334 2HH1 ARG A  19      -5.130   4.772  18.760  1.00  4.35           H  
ATOM    335 1HH2 ARG A  19      -8.227   3.779  17.468  1.00  4.35           H  
ATOM    336 2HH2 ARG A  19      -6.939   3.397  18.590  1.00  4.35           H  
ATOM    337  N   LEU A  20      -5.259  10.906  12.219  1.00  4.43           N  
ATOM    338  CA  LEU A  20      -4.776  12.243  11.917  1.00  4.43           C  
ATOM    339  C   LEU A  20      -5.433  12.792  10.664  1.00  4.43           C  
ATOM    340  O   LEU A  20      -5.844  13.950  10.623  1.00  4.43           O  
ATOM    341  CB  LEU A  20      -3.258  12.201  11.731  1.00  4.43           C  
ATOM    342  CG  LEU A  20      -2.443  11.920  13.011  1.00  4.43           C  
ATOM    343  CD1 LEU A  20      -0.980  11.635  12.630  1.00  4.43           C  
ATOM    344  CD2 LEU A  20      -2.556  13.118  13.938  1.00  4.43           C  
ATOM    345  H   LEU A  20      -4.599  10.131  12.213  1.00  4.43           H  
ATOM    346  HA  LEU A  20      -5.020  12.897  12.756  1.00  4.43           H  
ATOM    347 1HB  LEU A  20      -3.024  11.415  11.013  1.00  4.43           H  
ATOM    348 2HB  LEU A  20      -2.928  13.152  11.320  1.00  4.43           H  
ATOM    349  HG  LEU A  20      -2.841  11.055  13.519  1.00  4.43           H  
ATOM    350 1HD1 LEU A  20      -0.402  11.430  13.530  1.00  4.43           H  
ATOM    351 2HD1 LEU A  20      -0.944  10.765  11.973  1.00  4.43           H  
ATOM    352 3HD1 LEU A  20      -0.562  12.498  12.117  1.00  4.43           H  
ATOM    353 1HD2 LEU A  20      -1.991  12.927  14.849  1.00  4.43           H  
ATOM    354 2HD2 LEU A  20      -2.160  14.002  13.442  1.00  4.43           H  
ATOM    355 3HD2 LEU A  20      -3.610  13.285  14.192  1.00  4.43           H  
ATOM    356  N   LEU A  21      -5.602  11.952   9.647  1.00  4.68           N  
ATOM    357  CA  LEU A  21      -6.221  12.429   8.422  1.00  4.68           C  
ATOM    358  C   LEU A  21      -7.653  12.861   8.691  1.00  4.68           C  
ATOM    359  O   LEU A  21      -8.100  13.897   8.187  1.00  4.68           O  
ATOM    360  CB  LEU A  21      -6.188  11.332   7.358  1.00  4.68           C  
ATOM    361  CG  LEU A  21      -4.790  10.983   6.809  1.00  4.68           C  
ATOM    362  CD1 LEU A  21      -4.889   9.751   5.927  1.00  4.68           C  
ATOM    363  CD2 LEU A  21      -4.245  12.159   6.042  1.00  4.68           C  
ATOM    364  H   LEU A  21      -5.260  10.992   9.710  1.00  4.68           H  
ATOM    365  HA  LEU A  21      -5.660  13.289   8.063  1.00  4.68           H  
ATOM    366 1HB  LEU A  21      -6.605  10.423   7.797  1.00  4.68           H  
ATOM    367 2HB  LEU A  21      -6.818  11.634   6.524  1.00  4.68           H  
ATOM    368  HG  LEU A  21      -4.124  10.764   7.626  1.00  4.68           H  
ATOM    369 1HD1 LEU A  21      -3.901   9.496   5.543  1.00  4.68           H  
ATOM    370 2HD1 LEU A  21      -5.274   8.918   6.514  1.00  4.68           H  
ATOM    371 3HD1 LEU A  21      -5.560   9.953   5.095  1.00  4.68           H  
ATOM    372 1HD2 LEU A  21      -3.253  11.913   5.662  1.00  4.68           H  
ATOM    373 2HD2 LEU A  21      -4.909  12.390   5.210  1.00  4.68           H  
ATOM    374 3HD2 LEU A  21      -4.177  13.022   6.706  1.00  4.68           H  
ATOM    375  N   LYS A  22      -8.359  12.101   9.533  1.00  5.28           N  
ATOM    376  CA  LYS A  22      -9.727  12.452   9.866  1.00  5.28           C  
ATOM    377  C   LYS A  22      -9.782  13.736  10.688  1.00  5.28           C  
ATOM    378  O   LYS A  22     -10.631  14.592  10.434  1.00  5.28           O  
ATOM    379  CB  LYS A  22     -10.399  11.302  10.615  1.00  5.28           C  
ATOM    380  CG  LYS A  22     -10.692  10.076   9.745  1.00  5.28           C  
ATOM    381  CD  LYS A  22     -11.323   8.956  10.556  1.00  5.28           C  
ATOM    382  CE  LYS A  22     -11.600   7.735   9.691  1.00  5.28           C  
ATOM    383  NZ  LYS A  22     -12.207   6.624  10.477  1.00  5.28           N  
ATOM    384  H   LYS A  22      -7.949  11.248   9.921  1.00  5.28           H  
ATOM    385  HA  LYS A  22     -10.272  12.623   8.940  1.00  5.28           H  
ATOM    386 1HB  LYS A  22      -9.749  10.980  11.431  1.00  5.28           H  
ATOM    387 2HB  LYS A  22     -11.333  11.646  11.053  1.00  5.28           H  
ATOM    388 1HG  LYS A  22     -11.368  10.357   8.939  1.00  5.28           H  
ATOM    389 2HG  LYS A  22      -9.763   9.718   9.304  1.00  5.28           H  
ATOM    390 1HD  LYS A  22     -10.640   8.672  11.359  1.00  5.28           H  
ATOM    391 2HD  LYS A  22     -12.256   9.302  10.997  1.00  5.28           H  
ATOM    392 1HE  LYS A  22     -12.280   8.013   8.888  1.00  5.28           H  
ATOM    393 2HE  LYS A  22     -10.661   7.387   9.256  1.00  5.28           H  
ATOM    394 1HZ  LYS A  22     -12.375   5.834   9.872  1.00  5.28           H  
ATOM    395 2HZ  LYS A  22     -11.577   6.353  11.218  1.00  5.28           H  
ATOM    396 3HZ  LYS A  22     -13.082   6.934  10.876  1.00  5.28           H  
ATOM    397  N   GLU A  23      -8.859  13.912  11.642  1.00  6.37           N  
ATOM    398  CA  GLU A  23      -8.858  15.131  12.452  1.00  6.37           C  
ATOM    399  C   GLU A  23      -8.601  16.364  11.594  1.00  6.37           C  
ATOM    400  O   GLU A  23      -9.241  17.404  11.772  1.00  6.37           O  
ATOM    401  CB  GLU A  23      -7.794  15.057  13.557  1.00  6.37           C  
ATOM    402  CG  GLU A  23      -8.098  14.072  14.697  1.00  6.37           C  
ATOM    403  CD  GLU A  23      -6.962  13.949  15.701  1.00  6.37           C  
ATOM    404  OE1 GLU A  23      -5.920  14.523  15.478  1.00  6.37           O  
ATOM    405  OE2 GLU A  23      -7.146  13.279  16.693  1.00  6.37           O  
ATOM    406  H   GLU A  23      -8.176  13.176  11.828  1.00  6.37           H  
ATOM    407  HA  GLU A  23      -9.838  15.236  12.916  1.00  6.37           H  
ATOM    408 1HB  GLU A  23      -6.842  14.761  13.113  1.00  6.37           H  
ATOM    409 2HB  GLU A  23      -7.656  16.045  13.993  1.00  6.37           H  
ATOM    410 1HG  GLU A  23      -8.989  14.414  15.220  1.00  6.37           H  
ATOM    411 2HG  GLU A  23      -8.317  13.098  14.277  1.00  6.37           H  
ATOM    412  N   VAL A  24      -7.687  16.234  10.632  1.00  8.15           N  
ATOM    413  CA  VAL A  24      -7.348  17.325   9.731  1.00  8.15           C  
ATOM    414  C   VAL A  24      -8.493  17.701   8.812  1.00  8.15           C  
ATOM    415  O   VAL A  24      -8.737  18.880   8.582  1.00  8.15           O  
ATOM    416  CB  VAL A  24      -6.112  16.981   8.889  1.00  8.15           C  
ATOM    417  CG1 VAL A  24      -5.902  18.032   7.811  1.00  8.15           C  
ATOM    418  CG2 VAL A  24      -4.882  16.938   9.796  1.00  8.15           C  
ATOM    419  H   VAL A  24      -7.183  15.349  10.546  1.00  8.15           H  
ATOM    420  HA  VAL A  24      -7.105  18.195  10.340  1.00  8.15           H  
ATOM    421  HB  VAL A  24      -6.262  16.009   8.411  1.00  8.15           H  
ATOM    422 1HG1 VAL A  24      -5.025  17.774   7.221  1.00  8.15           H  
ATOM    423 2HG1 VAL A  24      -6.778  18.066   7.163  1.00  8.15           H  
ATOM    424 3HG1 VAL A  24      -5.755  19.006   8.276  1.00  8.15           H  
ATOM    425 1HG2 VAL A  24      -4.004  16.686   9.204  1.00  8.15           H  
ATOM    426 2HG2 VAL A  24      -4.742  17.913  10.259  1.00  8.15           H  
ATOM    427 3HG2 VAL A  24      -5.018  16.196  10.570  1.00  8.15           H  
ATOM    428  N   ARG A  25      -9.177  16.709   8.250  1.00 10.71           N  
ATOM    429  CA  ARG A  25     -10.291  17.001   7.360  1.00 10.71           C  
ATOM    430  C   ARG A  25     -11.536  17.477   8.119  1.00 10.71           C  
ATOM    431  O   ARG A  25     -12.291  18.320   7.627  1.00 10.71           O  
ATOM    432  CB  ARG A  25     -10.618  15.764   6.559  1.00 10.71           C  
ATOM    433  CG  ARG A  25      -9.538  15.397   5.576  1.00 10.71           C  
ATOM    434  CD  ARG A  25      -9.832  14.155   4.847  1.00 10.71           C  
ATOM    435  NE  ARG A  25      -8.763  13.820   3.920  1.00 10.71           N  
ATOM    436  CZ  ARG A  25      -8.694  12.684   3.206  1.00 10.71           C  
ATOM    437  NH1 ARG A  25      -9.639  11.778   3.317  1.00 10.71           N  
ATOM    438  NH2 ARG A  25      -7.677  12.480   2.388  1.00 10.71           N  
ATOM    439  H   ARG A  25      -8.916  15.738   8.433  1.00 10.71           H  
ATOM    440  HA  ARG A  25      -9.983  17.789   6.674  1.00 10.71           H  
ATOM    441 1HB  ARG A  25     -10.760  14.920   7.237  1.00 10.71           H  
ATOM    442 2HB  ARG A  25     -11.546  15.915   6.008  1.00 10.71           H  
ATOM    443 1HG  ARG A  25      -9.411  16.196   4.876  1.00 10.71           H  
ATOM    444 2HG  ARG A  25      -8.605  15.253   6.118  1.00 10.71           H  
ATOM    445 1HD  ARG A  25      -9.936  13.336   5.560  1.00 10.71           H  
ATOM    446 2HD  ARG A  25     -10.755  14.272   4.282  1.00 10.71           H  
ATOM    447  HE  ARG A  25      -8.017  14.492   3.805  1.00 10.71           H  
ATOM    448 1HH1 ARG A  25     -10.418  11.935   3.942  1.00 10.71           H  
ATOM    449 2HH1 ARG A  25      -9.589  10.925   2.778  1.00 10.71           H  
ATOM    450 1HH2 ARG A  25      -6.950  13.177   2.301  1.00 10.71           H  
ATOM    451 2HH2 ARG A  25      -7.625  11.628   1.849  1.00 10.71           H  
ATOM    452  N   ALA A  26     -11.776  16.906   9.309  1.00 13.99           N  
ATOM    453  CA  ALA A  26     -12.931  17.276  10.115  1.00 13.99           C  
ATOM    454  C   ALA A  26     -12.814  18.686  10.679  1.00 13.99           C  
ATOM    455  O   ALA A  26     -13.777  19.456  10.635  1.00 13.99           O  
ATOM    456  CB  ALA A  26     -13.103  16.301  11.263  1.00 13.99           C  
ATOM    457  H   ALA A  26     -11.150  16.193   9.671  1.00 13.99           H  
ATOM    458  HA  ALA A  26     -13.811  17.238   9.476  1.00 13.99           H  
ATOM    459 1HB  ALA A  26     -13.982  16.571  11.842  1.00 13.99           H  
ATOM    460 2HB  ALA A  26     -13.216  15.292  10.869  1.00 13.99           H  
ATOM    461 3HB  ALA A  26     -12.217  16.344  11.900  1.00 13.99           H  
ATOM    462  N   ASP A  27     -11.647  19.036  11.234  1.00 17.16           N  
ATOM    463  CA  ASP A  27     -11.507  20.375  11.773  1.00 17.16           C  
ATOM    464  C   ASP A  27     -11.264  21.295  10.612  1.00 17.16           C  
ATOM    465  O   ASP A  27     -10.933  20.847   9.523  1.00 17.16           O  
ATOM    466  CB  ASP A  27     -10.362  20.465  12.787  1.00 17.16           C  
ATOM    467  CG  ASP A  27     -10.436  21.733  13.696  1.00 17.16           C  
ATOM    468  OD1 ASP A  27     -11.283  22.587  13.457  1.00 17.16           O  
ATOM    469  OD2 ASP A  27      -9.652  21.826  14.615  1.00 17.16           O  
ATOM    470  H   ASP A  27     -10.857  18.392  11.279  1.00 17.16           H  
ATOM    471  HA  ASP A  27     -12.436  20.665  12.263  1.00 17.16           H  
ATOM    472 1HB  ASP A  27     -10.366  19.573  13.415  1.00 17.16           H  
ATOM    473 2HB  ASP A  27      -9.413  20.472  12.248  1.00 17.16           H  
ATOM    474  N   ASN A  28     -11.460  22.583  10.813  1.00 18.99           N  
ATOM    475  CA  ASN A  28     -11.190  23.520   9.730  1.00 18.99           C  
ATOM    476  C   ASN A  28     -11.855  23.049   8.428  1.00 18.99           C  
ATOM    477  O   ASN A  28     -11.285  23.230   7.343  1.00 18.99           O  
ATOM    478  CB  ASN A  28      -9.694  23.674   9.535  1.00 18.99           C  
ATOM    479  CG  ASN A  28      -9.014  24.353  10.688  1.00 18.99           C  
ATOM    480  OD1 ASN A  28      -9.475  25.394  11.171  1.00 18.99           O  
ATOM    481  ND2 ASN A  28      -7.929  23.782  11.141  1.00 18.99           N  
ATOM    482  H   ASN A  28     -11.717  22.884  11.754  1.00 18.99           H  
ATOM    483  HA  ASN A  28     -11.620  24.488   9.990  1.00 18.99           H  
ATOM    484 1HB  ASN A  28      -9.231  22.699   9.383  1.00 18.99           H  
ATOM    485 2HB  ASN A  28      -9.520  24.248   8.640  1.00 18.99           H  
ATOM    486 1HD2 ASN A  28      -7.437  24.186  11.914  1.00 18.99           H  
ATOM    487 2HD2 ASN A  28      -7.597  22.936  10.722  1.00 18.99           H  
ATOM    488  N   SER A  29     -13.090  22.533   8.509  1.00 19.16           N  
ATOM    489  CA  SER A  29     -13.749  21.996   7.323  1.00 19.16           C  
ATOM    490  C   SER A  29     -13.957  23.058   6.250  1.00 19.16           C  
ATOM    491  O   SER A  29     -13.980  22.757   5.058  1.00 19.16           O  
ATOM    492  CB  SER A  29     -15.067  21.355   7.718  1.00 19.16           C  
ATOM    493  OG  SER A  29     -15.988  22.310   8.190  1.00 19.16           O  
ATOM    494  H   SER A  29     -13.525  22.431   9.417  1.00 19.16           H  
ATOM    495  HA  SER A  29     -13.109  21.209   6.917  1.00 19.16           H  
ATOM    496 1HB  SER A  29     -15.487  20.827   6.863  1.00 19.16           H  
ATOM    497 2HB  SER A  29     -14.877  20.613   8.497  1.00 19.16           H  
ATOM    498  HG  SER A  29     -16.688  21.809   8.621  1.00 19.16           H  
ATOM    499  N   GLU A  30     -14.019  24.320   6.671  1.00 17.93           N  
ATOM    500  CA  GLU A  30     -14.155  25.436   5.750  1.00 17.93           C  
ATOM    501  C   GLU A  30     -12.927  25.554   4.849  1.00 17.93           C  
ATOM    502  O   GLU A  30     -13.041  25.915   3.675  1.00 17.93           O  
ATOM    503  CB  GLU A  30     -14.343  26.742   6.523  1.00 17.93           C  
ATOM    504  CG  GLU A  30     -15.678  26.859   7.251  1.00 17.93           C  
ATOM    505  CD  GLU A  30     -15.813  28.137   8.047  1.00 17.93           C  
ATOM    506  OE1 GLU A  30     -14.844  28.852   8.160  1.00 17.93           O  
ATOM    507  OE2 GLU A  30     -16.887  28.397   8.538  1.00 17.93           O  
ATOM    508  H   GLU A  30     -13.996  24.491   7.663  1.00 17.93           H  
ATOM    509  HA  GLU A  30     -15.028  25.264   5.121  1.00 17.93           H  
ATOM    510 1HB  GLU A  30     -13.546  26.840   7.262  1.00 17.93           H  
ATOM    511 2HB  GLU A  30     -14.257  27.584   5.838  1.00 17.93           H  
ATOM    512 1HG  GLU A  30     -16.482  26.814   6.517  1.00 17.93           H  
ATOM    513 2HG  GLU A  30     -15.786  26.004   7.919  1.00 17.93           H  
ATOM    514  N   LEU A  31     -11.748  25.254   5.401  1.00 15.77           N  
ATOM    515  CA  LEU A  31     -10.510  25.407   4.660  1.00 15.77           C  
ATOM    516  C   LEU A  31     -10.298  24.182   3.803  1.00 15.77           C  
ATOM    517  O   LEU A  31      -9.795  24.271   2.682  1.00 15.77           O  
ATOM    518  CB  LEU A  31      -9.339  25.613   5.619  1.00 15.77           C  
ATOM    519  CG  LEU A  31      -9.433  26.890   6.458  1.00 15.77           C  
ATOM    520  CD1 LEU A  31      -8.255  26.960   7.429  1.00 15.77           C  
ATOM    521  CD2 LEU A  31      -9.468  28.090   5.526  1.00 15.77           C  
ATOM    522  H   LEU A  31     -11.711  24.881   6.344  1.00 15.77           H  
ATOM    523  HA  LEU A  31     -10.591  26.278   4.016  1.00 15.77           H  
ATOM    524 1HB  LEU A  31      -9.294  24.763   6.296  1.00 15.77           H  
ATOM    525 2HB  LEU A  31      -8.416  25.649   5.046  1.00 15.77           H  
ATOM    526  HG  LEU A  31     -10.351  26.867   7.050  1.00 15.77           H  
ATOM    527 1HD1 LEU A  31      -8.335  27.865   8.031  1.00 15.77           H  
ATOM    528 2HD1 LEU A  31      -8.261  26.097   8.082  1.00 15.77           H  
ATOM    529 3HD1 LEU A  31      -7.323  26.980   6.867  1.00 15.77           H  
ATOM    530 1HD2 LEU A  31      -9.548  29.006   6.113  1.00 15.77           H  
ATOM    531 2HD2 LEU A  31      -8.553  28.118   4.933  1.00 15.77           H  
ATOM    532 3HD2 LEU A  31     -10.329  28.010   4.860  1.00 15.77           H  
ATOM    533  N   PHE A  32     -10.714  23.028   4.318  1.00 13.59           N  
ATOM    534  CA  PHE A  32     -10.619  21.806   3.538  1.00 13.59           C  
ATOM    535  C   PHE A  32     -11.460  21.980   2.283  1.00 13.59           C  
ATOM    536  O   PHE A  32     -10.986  21.756   1.168  1.00 13.59           O  
ATOM    537  CB  PHE A  32     -11.043  20.590   4.355  1.00 13.59           C  
ATOM    538  CG  PHE A  32     -11.068  19.294   3.597  1.00 13.59           C  
ATOM    539  CD1 PHE A  32      -9.888  18.682   3.196  1.00 13.59           C  
ATOM    540  CD2 PHE A  32     -12.267  18.657   3.333  1.00 13.59           C  
ATOM    541  CE1 PHE A  32      -9.911  17.474   2.522  1.00 13.59           C  
ATOM    542  CE2 PHE A  32     -12.290  17.444   2.679  1.00 13.59           C  
ATOM    543  CZ  PHE A  32     -11.109  16.853   2.268  1.00 13.59           C  
ATOM    544  H   PHE A  32     -11.094  23.010   5.267  1.00 13.59           H  
ATOM    545  HA  PHE A  32      -9.581  21.664   3.234  1.00 13.59           H  
ATOM    546 1HB  PHE A  32     -10.381  20.475   5.216  1.00 13.59           H  
ATOM    547 2HB  PHE A  32     -12.044  20.763   4.747  1.00 13.59           H  
ATOM    548  HD1 PHE A  32      -8.937  19.171   3.412  1.00 13.59           H  
ATOM    549  HD2 PHE A  32     -13.202  19.125   3.655  1.00 13.59           H  
ATOM    550  HE1 PHE A  32      -8.979  17.008   2.204  1.00 13.59           H  
ATOM    551  HE2 PHE A  32     -13.243  16.955   2.479  1.00 13.59           H  
ATOM    552  HZ  PHE A  32     -11.130  15.898   1.745  1.00 13.59           H  
ATOM    553  N   ASN A  33     -12.707  22.410   2.458  1.00 12.10           N  
ATOM    554  CA  ASN A  33     -13.560  22.624   1.310  1.00 12.10           C  
ATOM    555  C   ASN A  33     -13.002  23.720   0.403  1.00 12.10           C  
ATOM    556  O   ASN A  33     -13.037  23.583  -0.821  1.00 12.10           O  
ATOM    557  CB  ASN A  33     -14.959  22.947   1.764  1.00 12.10           C  
ATOM    558  CG  ASN A  33     -15.663  21.729   2.312  1.00 12.10           C  
ATOM    559  OD1 ASN A  33     -15.289  20.581   2.028  1.00 12.10           O  
ATOM    560  ND2 ASN A  33     -16.679  21.958   3.098  1.00 12.10           N  
ATOM    561  H   ASN A  33     -13.072  22.586   3.394  1.00 12.10           H  
ATOM    562  HA  ASN A  33     -13.587  21.704   0.729  1.00 12.10           H  
ATOM    563 1HB  ASN A  33     -14.916  23.712   2.545  1.00 12.10           H  
ATOM    564 2HB  ASN A  33     -15.534  23.352   0.933  1.00 12.10           H  
ATOM    565 1HD2 ASN A  33     -17.186  21.193   3.497  1.00 12.10           H  
ATOM    566 2HD2 ASN A  33     -16.944  22.897   3.309  1.00 12.10           H  
ATOM    567  N   ALA A  34     -12.444  24.801   0.975  1.00 11.33           N  
ATOM    568  CA  ALA A  34     -11.887  25.850   0.126  1.00 11.33           C  
ATOM    569  C   ALA A  34     -10.777  25.282  -0.746  1.00 11.33           C  
ATOM    570  O   ALA A  34     -10.703  25.580  -1.939  1.00 11.33           O  
ATOM    571  CB  ALA A  34     -11.348  26.990   0.969  1.00 11.33           C  
ATOM    572  H   ALA A  34     -12.443  24.929   1.986  1.00 11.33           H  
ATOM    573  HA  ALA A  34     -12.679  26.221  -0.522  1.00 11.33           H  
ATOM    574 1HB  ALA A  34     -10.952  27.768   0.318  1.00 11.33           H  
ATOM    575 2HB  ALA A  34     -12.150  27.398   1.583  1.00 11.33           H  
ATOM    576 3HB  ALA A  34     -10.555  26.617   1.610  1.00 11.33           H  
ATOM    577  N   LEU A  35      -9.951  24.405  -0.172  1.00 11.22           N  
ATOM    578  CA  LEU A  35      -8.886  23.769  -0.925  1.00 11.22           C  
ATOM    579  C   LEU A  35      -9.450  22.981  -2.073  1.00 11.22           C  
ATOM    580  O   LEU A  35      -8.981  23.101  -3.203  1.00 11.22           O  
ATOM    581  CB  LEU A  35      -8.058  22.824  -0.059  1.00 11.22           C  
ATOM    582  CG  LEU A  35      -7.001  22.035  -0.830  1.00 11.22           C  
ATOM    583  CD1 LEU A  35      -6.004  22.994  -1.460  1.00 11.22           C  
ATOM    584  CD2 LEU A  35      -6.330  21.053   0.102  1.00 11.22           C  
ATOM    585  H   LEU A  35     -10.046  24.197   0.822  1.00 11.22           H  
ATOM    586  HA  LEU A  35      -8.234  24.544  -1.322  1.00 11.22           H  
ATOM    587 1HB  LEU A  35      -7.566  23.400   0.721  1.00 11.22           H  
ATOM    588 2HB  LEU A  35      -8.717  22.108   0.413  1.00 11.22           H  
ATOM    589  HG  LEU A  35      -7.485  21.488  -1.630  1.00 11.22           H  
ATOM    590 1HD1 LEU A  35      -5.264  22.427  -2.027  1.00 11.22           H  
ATOM    591 2HD1 LEU A  35      -6.530  23.674  -2.133  1.00 11.22           H  
ATOM    592 3HD1 LEU A  35      -5.505  23.566  -0.681  1.00 11.22           H  
ATOM    593 1HD2 LEU A  35      -5.587  20.477  -0.450  1.00 11.22           H  
ATOM    594 2HD2 LEU A  35      -5.843  21.596   0.912  1.00 11.22           H  
ATOM    595 3HD2 LEU A  35      -7.082  20.379   0.516  1.00 11.22           H  
ATOM    596  N   LEU A  36     -10.468  22.177  -1.797  1.00 11.78           N  
ATOM    597  CA  LEU A  36     -11.028  21.338  -2.835  1.00 11.78           C  
ATOM    598  C   LEU A  36     -11.587  22.189  -3.972  1.00 11.78           C  
ATOM    599  O   LEU A  36     -11.425  21.844  -5.147  1.00 11.78           O  
ATOM    600  CB  LEU A  36     -12.129  20.468  -2.248  1.00 11.78           C  
ATOM    601  CG  LEU A  36     -11.660  19.415  -1.243  1.00 11.78           C  
ATOM    602  CD1 LEU A  36     -12.873  18.732  -0.668  1.00 11.78           C  
ATOM    603  CD2 LEU A  36     -10.719  18.443  -1.911  1.00 11.78           C  
ATOM    604  H   LEU A  36     -10.823  22.126  -0.839  1.00 11.78           H  
ATOM    605  HA  LEU A  36     -10.241  20.702  -3.230  1.00 11.78           H  
ATOM    606 1HB  LEU A  36     -12.842  21.115  -1.740  1.00 11.78           H  
ATOM    607 2HB  LEU A  36     -12.643  19.958  -3.059  1.00 11.78           H  
ATOM    608  HG  LEU A  36     -11.134  19.899  -0.425  1.00 11.78           H  
ATOM    609 1HD1 LEU A  36     -12.560  18.000   0.042  1.00 11.78           H  
ATOM    610 2HD1 LEU A  36     -13.510  19.467  -0.178  1.00 11.78           H  
ATOM    611 3HD1 LEU A  36     -13.427  18.245  -1.465  1.00 11.78           H  
ATOM    612 1HD2 LEU A  36     -10.390  17.703  -1.180  1.00 11.78           H  
ATOM    613 2HD2 LEU A  36     -11.230  17.941  -2.732  1.00 11.78           H  
ATOM    614 3HD2 LEU A  36      -9.857  18.983  -2.294  1.00 11.78           H  
ATOM    615  N   VAL A  37     -12.196  23.325  -3.633  1.00 12.96           N  
ATOM    616  CA  VAL A  37     -12.714  24.222  -4.654  1.00 12.96           C  
ATOM    617  C   VAL A  37     -11.580  24.815  -5.481  1.00 12.96           C  
ATOM    618  O   VAL A  37     -11.665  24.858  -6.713  1.00 12.96           O  
ATOM    619  CB  VAL A  37     -13.549  25.349  -4.039  1.00 12.96           C  
ATOM    620  CG1 VAL A  37     -13.896  26.361  -5.112  1.00 12.96           C  
ATOM    621  CG2 VAL A  37     -14.821  24.767  -3.433  1.00 12.96           C  
ATOM    622  H   VAL A  37     -12.318  23.556  -2.645  1.00 12.96           H  
ATOM    623  HA  VAL A  37     -13.360  23.646  -5.315  1.00 12.96           H  
ATOM    624  HB  VAL A  37     -12.964  25.852  -3.268  1.00 12.96           H  
ATOM    625 1HG1 VAL A  37     -14.480  27.169  -4.676  1.00 12.96           H  
ATOM    626 2HG1 VAL A  37     -12.979  26.760  -5.526  1.00 12.96           H  
ATOM    627 3HG1 VAL A  37     -14.472  25.877  -5.899  1.00 12.96           H  
ATOM    628 1HG2 VAL A  37     -15.412  25.567  -2.992  1.00 12.96           H  
ATOM    629 2HG2 VAL A  37     -15.398  24.271  -4.211  1.00 12.96           H  
ATOM    630 3HG2 VAL A  37     -14.562  24.046  -2.666  1.00 12.96           H  
ATOM    631  N   GLU A  38     -10.503  25.259  -4.824  1.00 14.54           N  
ATOM    632  CA  GLU A  38      -9.392  25.823  -5.576  1.00 14.54           C  
ATOM    633  C   GLU A  38      -8.772  24.762  -6.476  1.00 14.54           C  
ATOM    634  O   GLU A  38      -8.432  25.044  -7.627  1.00 14.54           O  
ATOM    635  CB  GLU A  38      -8.326  26.400  -4.638  1.00 14.54           C  
ATOM    636  CG  GLU A  38      -8.728  27.691  -3.870  1.00 14.54           C  
ATOM    637  CD  GLU A  38      -8.934  28.909  -4.759  1.00 14.54           C  
ATOM    638  OE1 GLU A  38      -8.064  29.208  -5.539  1.00 14.54           O  
ATOM    639  OE2 GLU A  38      -9.971  29.545  -4.655  1.00 14.54           O  
ATOM    640  H   GLU A  38     -10.469  25.214  -3.803  1.00 14.54           H  
ATOM    641  HA  GLU A  38      -9.772  26.622  -6.206  1.00 14.54           H  
ATOM    642 1HB  GLU A  38      -8.070  25.644  -3.890  1.00 14.54           H  
ATOM    643 2HB  GLU A  38      -7.421  26.612  -5.206  1.00 14.54           H  
ATOM    644 1HG  GLU A  38      -9.657  27.496  -3.336  1.00 14.54           H  
ATOM    645 2HG  GLU A  38      -7.961  27.910  -3.129  1.00 14.54           H  
ATOM    646  N   LEU A  39      -8.680  23.524  -5.986  1.00 16.56           N  
ATOM    647  CA  LEU A  39      -8.124  22.464  -6.802  1.00 16.56           C  
ATOM    648  C   LEU A  39      -9.006  22.219  -8.010  1.00 16.56           C  
ATOM    649  O   LEU A  39      -8.507  22.055  -9.123  1.00 16.56           O  
ATOM    650  CB  LEU A  39      -7.977  21.185  -5.979  1.00 16.56           C  
ATOM    651  CG  LEU A  39      -6.898  21.217  -4.902  1.00 16.56           C  
ATOM    652  CD1 LEU A  39      -7.013  19.973  -4.040  1.00 16.56           C  
ATOM    653  CD2 LEU A  39      -5.543  21.299  -5.569  1.00 16.56           C  
ATOM    654  H   LEU A  39      -8.970  23.333  -5.028  1.00 16.56           H  
ATOM    655  HA  LEU A  39      -7.141  22.771  -7.149  1.00 16.56           H  
ATOM    656 1HB  LEU A  39      -8.927  20.986  -5.486  1.00 16.56           H  
ATOM    657 2HB  LEU A  39      -7.763  20.370  -6.643  1.00 16.56           H  
ATOM    658  HG  LEU A  39      -7.035  22.086  -4.269  1.00 16.56           H  
ATOM    659 1HD1 LEU A  39      -6.248  19.994  -3.266  1.00 16.56           H  
ATOM    660 2HD1 LEU A  39      -7.993  19.950  -3.577  1.00 16.56           H  
ATOM    661 3HD1 LEU A  39      -6.882  19.089  -4.658  1.00 16.56           H  
ATOM    662 1HD2 LEU A  39      -4.765  21.327  -4.806  1.00 16.56           H  
ATOM    663 2HD2 LEU A  39      -5.396  20.427  -6.208  1.00 16.56           H  
ATOM    664 3HD2 LEU A  39      -5.494  22.201  -6.170  1.00 16.56           H  
ATOM    665  N   ALA A  40     -10.330  22.244  -7.814  1.00 18.97           N  
ATOM    666  CA  ALA A  40     -11.230  22.039  -8.934  1.00 18.97           C  
ATOM    667  C   ALA A  40     -11.024  23.119  -9.978  1.00 18.97           C  
ATOM    668  O   ALA A  40     -10.961  22.830 -11.176  1.00 18.97           O  
ATOM    669  CB  ALA A  40     -12.673  22.054  -8.459  1.00 18.97           C  
ATOM    670  H   ALA A  40     -10.710  22.366  -6.876  1.00 18.97           H  
ATOM    671  HA  ALA A  40     -11.005  21.074  -9.383  1.00 18.97           H  
ATOM    672 1HB  ALA A  40     -13.336  21.886  -9.304  1.00 18.97           H  
ATOM    673 2HB  ALA A  40     -12.817  21.271  -7.716  1.00 18.97           H  
ATOM    674 3HB  ALA A  40     -12.895  23.020  -8.012  1.00 18.97           H  
ATOM    675  N   LYS A  41     -10.850  24.366  -9.537  1.00 21.09           N  
ATOM    676  CA  LYS A  41     -10.646  25.442 -10.492  1.00 21.09           C  
ATOM    677  C   LYS A  41      -9.346  25.254 -11.262  1.00 21.09           C  
ATOM    678  O   LYS A  41      -9.308  25.455 -12.482  1.00 21.09           O  
ATOM    679  CB  LYS A  41     -10.669  26.802  -9.796  1.00 21.09           C  
ATOM    680  CG  LYS A  41     -12.053  27.232  -9.305  1.00 21.09           C  
ATOM    681  CD  LYS A  41     -12.050  28.684  -8.845  1.00 21.09           C  
ATOM    682  CE  LYS A  41     -11.287  28.835  -7.554  1.00 21.09           C  
ATOM    683  NZ  LYS A  41     -11.348  30.218  -7.005  1.00 21.09           N  
ATOM    684  H   LYS A  41     -10.904  24.565  -8.535  1.00 21.09           H  
ATOM    685  HA  LYS A  41     -11.463  25.418 -11.211  1.00 21.09           H  
ATOM    686 1HB  LYS A  41     -10.004  26.771  -8.928  1.00 21.09           H  
ATOM    687 2HB  LYS A  41     -10.289  27.565 -10.471  1.00 21.09           H  
ATOM    688 1HG  LYS A  41     -12.779  27.110 -10.107  1.00 21.09           H  
ATOM    689 2HG  LYS A  41     -12.348  26.596  -8.470  1.00 21.09           H  
ATOM    690 1HD  LYS A  41     -11.591  29.312  -9.607  1.00 21.09           H  
ATOM    691 2HD  LYS A  41     -13.075  29.017  -8.688  1.00 21.09           H  
ATOM    692 1HE  LYS A  41     -11.700  28.153  -6.823  1.00 21.09           H  
ATOM    693 2HE  LYS A  41     -10.242  28.573  -7.723  1.00 21.09           H  
ATOM    694 1HZ  LYS A  41     -10.807  30.205  -6.127  1.00 21.09           H  
ATOM    695 2HZ  LYS A  41     -10.941  30.872  -7.651  1.00 21.09           H  
ATOM    696 3HZ  LYS A  41     -12.299  30.476  -6.813  1.00 21.09           H  
ATOM    697  N   LEU A  42      -8.293  24.815 -10.572  1.00 22.51           N  
ATOM    698  CA  LEU A  42      -7.013  24.599 -11.230  1.00 22.51           C  
ATOM    699  C   LEU A  42      -7.107  23.483 -12.258  1.00 22.51           C  
ATOM    700  O   LEU A  42      -6.578  23.609 -13.367  1.00 22.51           O  
ATOM    701  CB  LEU A  42      -5.945  24.253 -10.187  1.00 22.51           C  
ATOM    702  CG  LEU A  42      -5.552  25.409  -9.248  1.00 22.51           C  
ATOM    703  CD1 LEU A  42      -4.657  24.881  -8.139  1.00 22.51           C  
ATOM    704  CD2 LEU A  42      -4.849  26.484 -10.054  1.00 22.51           C  
ATOM    705  H   LEU A  42      -8.376  24.666  -9.565  1.00 22.51           H  
ATOM    706  HA  LEU A  42      -6.728  25.517 -11.738  1.00 22.51           H  
ATOM    707 1HB  LEU A  42      -6.319  23.437  -9.571  1.00 22.51           H  
ATOM    708 2HB  LEU A  42      -5.050  23.912 -10.703  1.00 22.51           H  
ATOM    709  HG  LEU A  42      -6.442  25.831  -8.794  1.00 22.51           H  
ATOM    710 1HD1 LEU A  42      -4.387  25.697  -7.471  1.00 22.51           H  
ATOM    711 2HD1 LEU A  42      -5.193  24.123  -7.581  1.00 22.51           H  
ATOM    712 3HD1 LEU A  42      -3.757  24.449  -8.570  1.00 22.51           H  
ATOM    713 1HD2 LEU A  42      -4.575  27.309  -9.395  1.00 22.51           H  
ATOM    714 2HD2 LEU A  42      -3.951  26.070 -10.511  1.00 22.51           H  
ATOM    715 3HD2 LEU A  42      -5.519  26.849 -10.832  1.00 22.51           H  
ATOM    716  N   TYR A  43      -7.833  22.416 -11.926  1.00 23.56           N  
ATOM    717  CA  TYR A  43      -7.944  21.300 -12.848  1.00 23.56           C  
ATOM    718  C   TYR A  43      -8.779  21.674 -14.065  1.00 23.56           C  
ATOM    719  O   TYR A  43      -8.442  21.297 -15.191  1.00 23.56           O  
ATOM    720  CB  TYR A  43      -8.507  20.073 -12.135  1.00 23.56           C  
ATOM    721  CG  TYR A  43      -7.521  19.490 -11.135  1.00 23.56           C  
ATOM    722  CD1 TYR A  43      -7.903  19.242  -9.823  1.00 23.56           C  
ATOM    723  CD2 TYR A  43      -6.215  19.241 -11.532  1.00 23.56           C  
ATOM    724  CE1 TYR A  43      -6.987  18.735  -8.918  1.00 23.56           C  
ATOM    725  CE2 TYR A  43      -5.300  18.739 -10.626  1.00 23.56           C  
ATOM    726  CZ  TYR A  43      -5.685  18.486  -9.323  1.00 23.56           C  
ATOM    727  OH  TYR A  43      -4.773  17.986  -8.420  1.00 23.56           O  
ATOM    728  H   TYR A  43      -8.264  22.362 -11.001  1.00 23.56           H  
ATOM    729  HA  TYR A  43      -6.945  21.053 -13.203  1.00 23.56           H  
ATOM    730 1HB  TYR A  43      -9.418  20.353 -11.597  1.00 23.56           H  
ATOM    731 2HB  TYR A  43      -8.767  19.305 -12.861  1.00 23.56           H  
ATOM    732  HD1 TYR A  43      -8.927  19.446  -9.506  1.00 23.56           H  
ATOM    733  HD2 TYR A  43      -5.912  19.443 -12.558  1.00 23.56           H  
ATOM    734  HE1 TYR A  43      -7.286  18.535  -7.893  1.00 23.56           H  
ATOM    735  HE2 TYR A  43      -4.274  18.545 -10.941  1.00 23.56           H  
ATOM    736  HH  TYR A  43      -5.207  17.834  -7.578  1.00 23.56           H  
ATOM    737  N   ARG A  44      -9.840  22.457 -13.853  1.00 24.37           N  
ATOM    738  CA  ARG A  44     -10.684  22.907 -14.953  1.00 24.37           C  
ATOM    739  C   ARG A  44      -9.877  23.827 -15.864  1.00 24.37           C  
ATOM    740  O   ARG A  44      -9.975  23.746 -17.093  1.00 24.37           O  
ATOM    741  CB  ARG A  44     -11.908  23.611 -14.395  1.00 24.37           C  
ATOM    742  CG  ARG A  44     -12.897  22.663 -13.704  1.00 24.37           C  
ATOM    743  CD  ARG A  44     -13.958  23.392 -12.969  1.00 24.37           C  
ATOM    744  NE  ARG A  44     -14.855  22.477 -12.274  1.00 24.37           N  
ATOM    745  CZ  ARG A  44     -15.710  22.834 -11.295  1.00 24.37           C  
ATOM    746  NH1 ARG A  44     -15.777  24.087 -10.902  1.00 24.37           N  
ATOM    747  NH2 ARG A  44     -16.481  21.924 -10.727  1.00 24.37           N  
ATOM    748  H   ARG A  44     -10.086  22.726 -12.899  1.00 24.37           H  
ATOM    749  HA  ARG A  44     -11.010  22.039 -15.523  1.00 24.37           H  
ATOM    750 1HB  ARG A  44     -11.592  24.350 -13.659  1.00 24.37           H  
ATOM    751 2HB  ARG A  44     -12.430  24.135 -15.191  1.00 24.37           H  
ATOM    752 1HG  ARG A  44     -13.379  22.046 -14.461  1.00 24.37           H  
ATOM    753 2HG  ARG A  44     -12.367  22.018 -13.010  1.00 24.37           H  
ATOM    754 1HD  ARG A  44     -13.494  24.044 -12.227  1.00 24.37           H  
ATOM    755 2HD  ARG A  44     -14.546  23.988 -13.665  1.00 24.37           H  
ATOM    756  HE  ARG A  44     -14.834  21.502 -12.546  1.00 24.37           H  
ATOM    757 1HH1 ARG A  44     -15.187  24.783 -11.335  1.00 24.37           H  
ATOM    758 2HH1 ARG A  44     -16.419  24.351 -10.168  1.00 24.37           H  
ATOM    759 1HH2 ARG A  44     -16.430  20.960 -11.027  1.00 24.37           H  
ATOM    760 2HH2 ARG A  44     -17.120  22.191  -9.993  1.00 24.37           H  
ATOM    761  N   GLY A  45      -9.025  24.657 -15.255  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -8.144  25.556 -15.979  1.00 24.67           C  
ATOM    763  C   GLY A  45      -7.248  24.751 -16.906  1.00 24.67           C  
ATOM    764  O   GLY A  45      -7.193  25.010 -18.112  1.00 24.67           O  
ATOM    765  H   GLY A  45      -9.006  24.696 -14.236  1.00 24.67           H  
ATOM    766 1HA  GLY A  45      -8.732  26.274 -16.549  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -7.537  26.113 -15.265  1.00 24.67           H  
ATOM    768  N   LEU A  46      -6.567  23.754 -16.343  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -5.665  22.923 -17.122  1.00 24.67           C  
ATOM    770  C   LEU A  46      -6.406  22.183 -18.229  1.00 24.67           C  
ATOM    771  O   LEU A  46      -5.912  22.091 -19.356  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -4.984  21.919 -16.192  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -3.990  22.524 -15.199  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -3.562  21.456 -14.199  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -2.800  23.079 -15.965  1.00 24.67           C  
ATOM    776  H   LEU A  46      -6.662  23.591 -15.338  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -4.910  23.560 -17.574  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -5.758  21.410 -15.615  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -4.459  21.181 -16.793  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -4.468  23.331 -14.649  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -2.862  21.886 -13.485  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -4.440  21.092 -13.670  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -3.086  20.633 -14.726  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -2.091  23.518 -15.263  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -2.315  22.275 -16.517  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -3.141  23.839 -16.657  1.00 24.67           H  
ATOM    787  N   ALA A  47      -7.613  21.689 -17.935  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -8.403  20.997 -18.947  1.00 24.67           C  
ATOM    789  C   ALA A  47      -8.710  21.930 -20.115  1.00 24.67           C  
ATOM    790  O   ALA A  47      -8.720  21.513 -21.272  1.00 24.67           O  
ATOM    791  CB  ALA A  47      -9.692  20.477 -18.340  1.00 24.67           C  
ATOM    792  H   ALA A  47      -7.981  21.768 -16.987  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -7.815  20.161 -19.324  1.00 24.67           H  
ATOM    794 1HB  ALA A  47     -10.264  19.946 -19.098  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -9.458  19.803 -17.516  1.00 24.67           H  
ATOM    796 3HB  ALA A  47     -10.276  21.314 -17.966  1.00 24.67           H  
ATOM    797  N   GLY A  48      -8.974  23.200 -19.803  1.00 24.67           N  
ATOM    798  CA  GLY A  48      -9.248  24.211 -20.810  1.00 24.67           C  
ATOM    799  C   GLY A  48      -8.024  24.482 -21.683  1.00 24.67           C  
ATOM    800  O   GLY A  48      -8.131  24.606 -22.906  1.00 24.67           O  
ATOM    801  H   GLY A  48      -8.999  23.475 -18.821  1.00 24.67           H  
ATOM    802 1HA  GLY A  48     -10.084  23.891 -21.429  1.00 24.67           H  
ATOM    803 2HA  GLY A  48      -9.548  25.131 -20.309  1.00 24.67           H  
ATOM    804  N   LEU A  49      -6.860  24.591 -21.041  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -5.604  24.893 -21.725  1.00 24.67           C  
ATOM    806  C   LEU A  49      -5.113  23.807 -22.687  1.00 24.67           C  
ATOM    807  O   LEU A  49      -4.580  24.130 -23.753  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -4.514  25.153 -20.682  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -4.686  26.434 -19.861  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -3.665  26.453 -18.738  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -4.523  27.635 -20.772  1.00 24.67           C  
ATOM    812  H   LEU A  49      -6.863  24.490 -20.024  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -5.755  25.804 -22.300  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -4.500  24.313 -19.989  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -3.553  25.199 -21.188  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -5.678  26.453 -19.419  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -3.792  27.359 -18.147  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -3.815  25.589 -18.106  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -2.662  26.429 -19.156  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -4.651  28.549 -20.192  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -3.528  27.622 -21.216  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -5.274  27.595 -21.560  1.00 24.67           H  
ATOM    823  N   LEU A  50      -5.281  22.533 -22.323  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -4.801  21.454 -23.186  1.00 24.67           C  
ATOM    825  C   LEU A  50      -5.395  20.094 -22.821  1.00 24.67           C  
ATOM    826  O   LEU A  50      -6.161  19.529 -23.605  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -4.828  19.426 -21.956  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -3.266  21.372 -23.123  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -2.614  20.293 -23.994  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -2.847  20.631 -25.462  1.00 24.67           C  
ATOM    831  CD2 LEU A  50      -1.124  20.229 -23.681  1.00 24.67           C  
ATOM    832  H   LEU A  50      -5.715  22.324 -21.421  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -5.096  21.685 -24.209  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -2.846  22.328 -23.427  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -2.973  21.186 -22.089  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -3.072  19.326 -23.788  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -2.391  19.866 -26.089  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -3.918  20.671 -25.661  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -2.400  21.600 -25.687  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50      -0.655  19.463 -24.299  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50      -0.669  21.197 -23.892  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50      -0.984  19.983 -22.628  1.00 24.67           H  
ENDMDL

REMARK ID 640543 DOMAINID 634140 MODEL 5 t0_01_NEM1
MODEL     5
ATOM      1  N   GLU A   1      -0.157   1.465  -0.564  1.00  4.72           N  
ATOM      2  CA  GLU A   1       0.863   0.509  -0.976  1.00  4.72           C  
ATOM      3  C   GLU A   1       2.226   1.179  -1.080  1.00  4.72           C  
ATOM      4  O   GLU A   1       3.025   1.130  -0.144  1.00  4.72           O  
ATOM      5  CB  GLU A   1       0.485  -0.159  -2.309  1.00  4.72           C  
ATOM      6  CG  GLU A   1      -0.713  -1.117  -2.217  1.00  4.72           C  
ATOM      7  CD  GLU A   1      -1.101  -1.764  -3.543  1.00  4.72           C  
ATOM      8  OE1 GLU A   1      -0.527  -1.428  -4.551  1.00  4.72           O  
ATOM      9  OE2 GLU A   1      -1.978  -2.598  -3.532  1.00  4.72           O  
ATOM     10 1H   GLU A   1      -1.073   1.076  -0.732  1.00  4.72           H  
ATOM     11 2H   GLU A   1      -0.050   1.666   0.420  1.00  4.72           H  
ATOM     12 3H   GLU A   1      -0.052   2.318  -1.096  1.00  4.72           H  
ATOM     13  HA  GLU A   1       0.931  -0.270  -0.216  1.00  4.72           H  
ATOM     14 1HB  GLU A   1       0.234   0.606  -3.045  1.00  4.72           H  
ATOM     15 2HB  GLU A   1       1.339  -0.718  -2.695  1.00  4.72           H  
ATOM     16 1HG  GLU A   1      -0.474  -1.904  -1.502  1.00  4.72           H  
ATOM     17 2HG  GLU A   1      -1.568  -0.564  -1.829  1.00  4.72           H  
ATOM     18  N   GLU A   2       2.496   1.804  -2.219  1.00  4.45           N  
ATOM     19  CA  GLU A   2       3.777   2.464  -2.440  1.00  4.45           C  
ATOM     20  C   GLU A   2       3.858   3.814  -1.736  1.00  4.45           C  
ATOM     21  O   GLU A   2       2.849   4.514  -1.584  1.00  4.45           O  
ATOM     22  CB  GLU A   2       4.027   2.645  -3.938  1.00  4.45           C  
ATOM     23  CG  GLU A   2       4.185   1.337  -4.708  1.00  4.45           C  
ATOM     24  CD  GLU A   2       4.460   1.541  -6.182  1.00  4.45           C  
ATOM     25  OE1 GLU A   2       4.613   2.670  -6.587  1.00  4.45           O  
ATOM     26  OE2 GLU A   2       4.517   0.567  -6.898  1.00  4.45           O  
ATOM     27  H   GLU A   2       1.814   1.814  -2.967  1.00  4.45           H  
ATOM     28  HA  GLU A   2       4.564   1.827  -2.034  1.00  4.45           H  
ATOM     29 1HB  GLU A   2       3.196   3.198  -4.379  1.00  4.45           H  
ATOM     30 2HB  GLU A   2       4.930   3.237  -4.086  1.00  4.45           H  
ATOM     31 1HG  GLU A   2       5.007   0.770  -4.272  1.00  4.45           H  
ATOM     32 2HG  GLU A   2       3.273   0.750  -4.590  1.00  4.45           H  
ATOM     33  N   GLU A   3       5.081   4.197  -1.375  1.00  4.11           N  
ATOM     34  CA  GLU A   3       5.350   5.473  -0.724  1.00  4.11           C  
ATOM     35  C   GLU A   3       4.933   6.662  -1.582  1.00  4.11           C  
ATOM     36  O   GLU A   3       4.445   7.661  -1.071  1.00  4.11           O  
ATOM     37  CB  GLU A   3       6.838   5.569  -0.380  1.00  4.11           C  
ATOM     38  CG  GLU A   3       7.278   4.615   0.729  1.00  4.11           C  
ATOM     39  CD  GLU A   3       8.768   4.620   0.983  1.00  4.11           C  
ATOM     40  OE1 GLU A   3       9.479   5.264   0.255  1.00  4.11           O  
ATOM     41  OE2 GLU A   3       9.198   3.980   1.930  1.00  4.11           O  
ATOM     42  H   GLU A   3       5.851   3.564  -1.539  1.00  4.11           H  
ATOM     43  HA  GLU A   3       4.776   5.508   0.204  1.00  4.11           H  
ATOM     44 1HB  GLU A   3       7.432   5.358  -1.269  1.00  4.11           H  
ATOM     45 2HB  GLU A   3       7.071   6.577  -0.067  1.00  4.11           H  
ATOM     46 1HG  GLU A   3       6.765   4.895   1.649  1.00  4.11           H  
ATOM     47 2HG  GLU A   3       6.963   3.606   0.465  1.00  4.11           H  
ATOM     48  N   ASP A   4       5.084   6.558  -2.900  1.00  3.85           N  
ATOM     49  CA  ASP A   4       4.707   7.684  -3.751  1.00  3.85           C  
ATOM     50  C   ASP A   4       3.217   7.983  -3.606  1.00  3.85           C  
ATOM     51  O   ASP A   4       2.827   9.134  -3.383  1.00  3.85           O  
ATOM     52  CB  ASP A   4       5.040   7.404  -5.218  1.00  3.85           C  
ATOM     53  CG  ASP A   4       4.795   8.611  -6.136  1.00  3.85           C  
ATOM     54  OD1 ASP A   4       5.489   9.590  -5.992  1.00  3.85           O  
ATOM     55  OD2 ASP A   4       3.914   8.548  -6.970  1.00  3.85           O  
ATOM     56  H   ASP A   4       5.468   5.714  -3.299  1.00  3.85           H  
ATOM     57  HA  ASP A   4       5.266   8.564  -3.428  1.00  3.85           H  
ATOM     58 1HB  ASP A   4       6.084   7.106  -5.303  1.00  3.85           H  
ATOM     59 2HB  ASP A   4       4.434   6.569  -5.574  1.00  3.85           H  
ATOM     60  N   GLU A   5       2.370   6.955  -3.735  1.00  3.77           N  
ATOM     61  CA  GLU A   5       0.936   7.188  -3.618  1.00  3.77           C  
ATOM     62  C   GLU A   5       0.612   7.751  -2.245  1.00  3.77           C  
ATOM     63  O   GLU A   5      -0.167   8.698  -2.127  1.00  3.77           O  
ATOM     64  CB  GLU A   5       0.123   5.920  -3.873  1.00  3.77           C  
ATOM     65  CG  GLU A   5      -1.400   6.144  -3.836  1.00  3.77           C  
ATOM     66  CD  GLU A   5      -2.208   4.904  -4.169  1.00  3.77           C  
ATOM     67  OE1 GLU A   5      -1.618   3.873  -4.391  1.00  3.77           O  
ATOM     68  OE2 GLU A   5      -3.413   4.993  -4.211  1.00  3.77           O  
ATOM     69  H   GLU A   5       2.723   6.023  -3.902  1.00  3.77           H  
ATOM     70  HA  GLU A   5       0.649   7.929  -4.363  1.00  3.77           H  
ATOM     71 1HB  GLU A   5       0.386   5.511  -4.849  1.00  3.77           H  
ATOM     72 2HB  GLU A   5       0.379   5.170  -3.123  1.00  3.77           H  
ATOM     73 1HG  GLU A   5      -1.675   6.483  -2.836  1.00  3.77           H  
ATOM     74 2HG  GLU A   5      -1.655   6.936  -4.537  1.00  3.77           H  
ATOM     75  N   LEU A   6       1.246   7.211  -1.199  1.00  3.97           N  
ATOM     76  CA  LEU A   6       0.983   7.710   0.144  1.00  3.97           C  
ATOM     77  C   LEU A   6       1.221   9.203   0.214  1.00  3.97           C  
ATOM     78  O   LEU A   6       0.373   9.963   0.686  1.00  3.97           O  
ATOM     79  CB  LEU A   6       1.889   7.031   1.169  1.00  3.97           C  
ATOM     80  CG  LEU A   6       1.753   7.564   2.580  1.00  3.97           C  
ATOM     81  CD1 LEU A   6       0.338   7.316   3.078  1.00  3.97           C  
ATOM     82  CD2 LEU A   6       2.787   6.907   3.463  1.00  3.97           C  
ATOM     83  H   LEU A   6       1.892   6.431  -1.338  1.00  3.97           H  
ATOM     84  HA  LEU A   6      -0.058   7.510   0.392  1.00  3.97           H  
ATOM     85 1HB  LEU A   6       1.679   5.963   1.175  1.00  3.97           H  
ATOM     86 2HB  LEU A   6       2.920   7.174   0.869  1.00  3.97           H  
ATOM     87  HG  LEU A   6       1.924   8.632   2.572  1.00  3.97           H  
ATOM     88 1HD1 LEU A   6       0.230   7.709   4.086  1.00  3.97           H  
ATOM     89 2HD1 LEU A   6      -0.374   7.816   2.417  1.00  3.97           H  
ATOM     90 3HD1 LEU A   6       0.140   6.247   3.084  1.00  3.97           H  
ATOM     91 1HD2 LEU A   6       2.701   7.299   4.477  1.00  3.97           H  
ATOM     92 2HD2 LEU A   6       2.625   5.830   3.474  1.00  3.97           H  
ATOM     93 3HD2 LEU A   6       3.783   7.122   3.071  1.00  3.97           H  
ATOM     94  N   ILE A   7       2.365   9.630  -0.284  1.00  4.58           N  
ATOM     95  CA  ILE A   7       2.706  11.029  -0.258  1.00  4.58           C  
ATOM     96  C   ILE A   7       1.768  11.906  -1.041  1.00  4.58           C  
ATOM     97  O   ILE A   7       1.460  13.017  -0.595  1.00  4.58           O  
ATOM     98  CB  ILE A   7       4.100  11.232  -0.767  1.00  4.58           C  
ATOM     99  CG1 ILE A   7       5.028  10.622   0.175  1.00  4.58           C  
ATOM    100  CG2 ILE A   7       4.350  12.635  -0.920  1.00  4.58           C  
ATOM    101  CD1 ILE A   7       4.949  11.237   1.519  1.00  4.58           C  
ATOM    102  H   ILE A   7       3.028   8.957  -0.678  1.00  4.58           H  
ATOM    103  HA  ILE A   7       2.675  11.354   0.780  1.00  4.58           H  
ATOM    104  HB  ILE A   7       4.218  10.722  -1.727  1.00  4.58           H  
ATOM    105 1HG1 ILE A   7       4.804   9.576   0.282  1.00  4.58           H  
ATOM    106 2HG1 ILE A   7       6.012  10.721  -0.212  1.00  4.58           H  
ATOM    107 1HG2 ILE A   7       5.356  12.767  -1.281  1.00  4.58           H  
ATOM    108 2HG2 ILE A   7       3.645  13.070  -1.627  1.00  4.58           H  
ATOM    109 3HG2 ILE A   7       4.223  13.072   0.055  1.00  4.58           H  
ATOM    110 1HD1 ILE A   7       5.654  10.741   2.141  1.00  4.58           H  
ATOM    111 2HD1 ILE A   7       5.190  12.294   1.463  1.00  4.58           H  
ATOM    112 3HD1 ILE A   7       3.949  11.115   1.924  1.00  4.58           H  
ATOM    113  N   ARG A   8       1.346  11.443  -2.218  1.00  5.77           N  
ATOM    114  CA  ARG A   8       0.416  12.202  -3.038  1.00  5.77           C  
ATOM    115  C   ARG A   8      -0.912  12.390  -2.309  1.00  5.77           C  
ATOM    116  O   ARG A   8      -1.499  13.472  -2.345  1.00  5.77           O  
ATOM    117  CB  ARG A   8       0.202  11.502  -4.367  1.00  5.77           C  
ATOM    118  CG  ARG A   8       1.407  11.570  -5.312  1.00  5.77           C  
ATOM    119  CD  ARG A   8       1.167  10.845  -6.582  1.00  5.77           C  
ATOM    120  NE  ARG A   8       2.343  10.867  -7.445  1.00  5.77           N  
ATOM    121  CZ  ARG A   8       2.659  11.867  -8.295  1.00  5.77           C  
ATOM    122  NH1 ARG A   8       1.872  12.922  -8.398  1.00  5.77           N  
ATOM    123  NH2 ARG A   8       3.759  11.795  -9.027  1.00  5.77           N  
ATOM    124  H   ARG A   8       1.680  10.532  -2.545  1.00  5.77           H  
ATOM    125  HA  ARG A   8       0.848  13.182  -3.233  1.00  5.77           H  
ATOM    126 1HB  ARG A   8      -0.013  10.447  -4.186  1.00  5.77           H  
ATOM    127 2HB  ARG A   8      -0.658  11.931  -4.876  1.00  5.77           H  
ATOM    128 1HG  ARG A   8       1.624  12.610  -5.548  1.00  5.77           H  
ATOM    129 2HG  ARG A   8       2.276  11.124  -4.829  1.00  5.77           H  
ATOM    130 1HD  ARG A   8       0.939   9.802  -6.356  1.00  5.77           H  
ATOM    131 2HD  ARG A   8       0.336  11.296  -7.119  1.00  5.77           H  
ATOM    132  HE  ARG A   8       2.992  10.060  -7.383  1.00  5.77           H  
ATOM    133 1HH1 ARG A   8       1.032  12.981  -7.842  1.00  5.77           H  
ATOM    134 2HH1 ARG A   8       2.111  13.670  -9.034  1.00  5.77           H  
ATOM    135 1HH2 ARG A   8       4.373  10.985  -8.955  1.00  5.77           H  
ATOM    136 2HH2 ARG A   8       3.993  12.541  -9.656  1.00  5.77           H  
ATOM    137  N   VAL A   9      -1.350  11.350  -1.596  1.00  7.60           N  
ATOM    138  CA  VAL A   9      -2.570  11.401  -0.799  1.00  7.60           C  
ATOM    139  C   VAL A   9      -2.433  12.365   0.374  1.00  7.60           C  
ATOM    140  O   VAL A   9      -3.346  13.143   0.661  1.00  7.60           O  
ATOM    141  CB  VAL A   9      -2.935   9.997  -0.279  1.00  7.60           C  
ATOM    142  CG1 VAL A   9      -4.071  10.086   0.721  1.00  7.60           C  
ATOM    143  CG2 VAL A   9      -3.355   9.117  -1.461  1.00  7.60           C  
ATOM    144  H   VAL A   9      -0.823  10.475  -1.625  1.00  7.60           H  
ATOM    145  HA  VAL A   9      -3.380  11.747  -1.439  1.00  7.60           H  
ATOM    146  HB  VAL A   9      -2.071   9.562   0.220  1.00  7.60           H  
ATOM    147 1HG1 VAL A   9      -4.313   9.087   1.081  1.00  7.60           H  
ATOM    148 2HG1 VAL A   9      -3.766  10.710   1.561  1.00  7.60           H  
ATOM    149 3HG1 VAL A   9      -4.945  10.522   0.241  1.00  7.60           H  
ATOM    150 1HG2 VAL A   9      -3.604   8.119  -1.104  1.00  7.60           H  
ATOM    151 2HG2 VAL A   9      -4.223   9.555  -1.949  1.00  7.60           H  
ATOM    152 3HG2 VAL A   9      -2.546   9.048  -2.175  1.00  7.60           H  
ATOM    153  N   LEU A  10      -1.288  12.311   1.054  1.00  9.70           N  
ATOM    154  CA  LEU A  10      -1.032  13.171   2.200  1.00  9.70           C  
ATOM    155  C   LEU A  10      -0.697  14.617   1.780  1.00  9.70           C  
ATOM    156  O   LEU A  10      -0.937  15.556   2.540  1.00  9.70           O  
ATOM    157  CB  LEU A  10       0.130  12.607   3.024  1.00  9.70           C  
ATOM    158  CG  LEU A  10      -0.079  11.235   3.679  1.00  9.70           C  
ATOM    159  CD1 LEU A  10       1.233  10.803   4.343  1.00  9.70           C  
ATOM    160  CD2 LEU A  10      -1.206  11.313   4.673  1.00  9.70           C  
ATOM    161  H   LEU A  10      -0.585  11.625   0.780  1.00  9.70           H  
ATOM    162  HA  LEU A  10      -1.927  13.191   2.818  1.00  9.70           H  
ATOM    163 1HB  LEU A  10       1.017  12.550   2.390  1.00  9.70           H  
ATOM    164 2HB  LEU A  10       0.316  13.291   3.832  1.00  9.70           H  
ATOM    165  HG  LEU A  10      -0.332  10.505   2.922  1.00  9.70           H  
ATOM    166 1HD1 LEU A  10       1.111   9.826   4.800  1.00  9.70           H  
ATOM    167 2HD1 LEU A  10       2.017  10.757   3.592  1.00  9.70           H  
ATOM    168 3HD1 LEU A  10       1.502  11.517   5.108  1.00  9.70           H  
ATOM    169 1HD2 LEU A  10      -1.352  10.334   5.130  1.00  9.70           H  
ATOM    170 2HD2 LEU A  10      -0.962  12.044   5.445  1.00  9.70           H  
ATOM    171 3HD2 LEU A  10      -2.120  11.615   4.159  1.00  9.70           H  
ATOM    172  N   GLY A  11      -0.130  14.792   0.576  1.00 11.23           N  
ATOM    173  CA  GLY A  11       0.271  16.103   0.063  1.00 11.23           C  
ATOM    174  C   GLY A  11       1.531  16.628   0.749  1.00 11.23           C  
ATOM    175  O   GLY A  11       1.680  17.835   0.947  1.00 11.23           O  
ATOM    176  H   GLY A  11       0.053  13.985  -0.007  1.00 11.23           H  
ATOM    177 1HA  GLY A  11       0.447  16.019  -1.010  1.00 11.23           H  
ATOM    178 2HA  GLY A  11      -0.545  16.810   0.199  1.00 11.23           H  
ATOM    179  N   LEU A  12       2.413  15.716   1.152  1.00 11.43           N  
ATOM    180  CA  LEU A  12       3.609  16.111   1.913  1.00 11.43           C  
ATOM    181  C   LEU A  12       4.980  16.251   1.254  1.00 11.43           C  
ATOM    182  O   LEU A  12       5.765  17.086   1.696  1.00 11.43           O  
ATOM    183  CB  LEU A  12       3.818  15.117   3.037  1.00 11.43           C  
ATOM    184  CG  LEU A  12       2.761  15.065   4.061  1.00 11.43           C  
ATOM    185  CD1 LEU A  12       3.103  13.968   5.017  1.00 11.43           C  
ATOM    186  CD2 LEU A  12       2.676  16.396   4.766  1.00 11.43           C  
ATOM    187  H   LEU A  12       2.226  14.742   0.907  1.00 11.43           H  
ATOM    188  HA  LEU A  12       3.381  17.077   2.360  1.00 11.43           H  
ATOM    189 1HB  LEU A  12       3.901  14.122   2.602  1.00 11.43           H  
ATOM    190 2HB  LEU A  12       4.762  15.343   3.532  1.00 11.43           H  
ATOM    191  HG  LEU A  12       1.817  14.858   3.597  1.00 11.43           H  
ATOM    192 1HD1 LEU A  12       2.335  13.894   5.786  1.00 11.43           H  
ATOM    193 2HD1 LEU A  12       3.165  13.035   4.466  1.00 11.43           H  
ATOM    194 3HD1 LEU A  12       4.067  14.177   5.482  1.00 11.43           H  
ATOM    195 1HD2 LEU A  12       1.897  16.358   5.526  1.00 11.43           H  
ATOM    196 2HD2 LEU A  12       3.632  16.618   5.237  1.00 11.43           H  
ATOM    197 3HD2 LEU A  12       2.435  17.174   4.038  1.00 11.43           H  
ATOM    198  N   GLU A  13       5.267  15.432   0.251  1.00 10.30           N  
ATOM    199  CA  GLU A  13       6.614  15.244  -0.321  1.00 10.30           C  
ATOM    200  C   GLU A  13       7.290  14.147   0.536  1.00 10.30           C  
ATOM    201  O   GLU A  13       7.131  14.131   1.763  1.00 10.30           O  
ATOM    202  CB  GLU A  13       7.451  16.536  -0.388  1.00 10.30           C  
ATOM    203  CG  GLU A  13       8.699  16.397  -1.230  1.00 10.30           C  
ATOM    204  CD  GLU A  13       9.784  15.835  -0.436  1.00 10.30           C  
ATOM    205  OE1 GLU A  13       9.917  16.238   0.703  1.00 10.30           O  
ATOM    206  OE2 GLU A  13      10.454  14.944  -0.906  1.00 10.30           O  
ATOM    207  H   GLU A  13       4.519  14.858  -0.102  1.00 10.30           H  
ATOM    208  HA  GLU A  13       6.517  14.869  -1.339  1.00 10.30           H  
ATOM    209 1HB  GLU A  13       6.852  17.364  -0.768  1.00 10.30           H  
ATOM    210 2HB  GLU A  13       7.820  16.799   0.600  1.00 10.30           H  
ATOM    211 1HG  GLU A  13       8.493  15.741  -2.075  1.00 10.30           H  
ATOM    212 2HG  GLU A  13       8.989  17.373  -1.614  1.00 10.30           H  
ATOM    213  N   LEU A  14       7.941  13.174  -0.114  1.00  8.49           N  
ATOM    214  CA  LEU A  14       8.488  12.012   0.594  1.00  8.49           C  
ATOM    215  C   LEU A  14       9.621  12.287   1.572  1.00  8.49           C  
ATOM    216  O   LEU A  14       9.632  11.710   2.662  1.00  8.49           O  
ATOM    217  CB  LEU A  14       8.948  10.945  -0.397  1.00  8.49           C  
ATOM    218  CG  LEU A  14       9.425   9.640   0.247  1.00  8.49           C  
ATOM    219  CD1 LEU A  14       8.284   9.062   1.083  1.00  8.49           C  
ATOM    220  CD2 LEU A  14       9.816   8.651  -0.834  1.00  8.49           C  
ATOM    221  H   LEU A  14       8.067  13.250  -1.114  1.00  8.49           H  
ATOM    222  HA  LEU A  14       7.685  11.585   1.180  1.00  8.49           H  
ATOM    223 1HB  LEU A  14       8.142  10.713  -1.085  1.00  8.49           H  
ATOM    224 2HB  LEU A  14       9.782  11.351  -0.970  1.00  8.49           H  
ATOM    225  HG  LEU A  14      10.278   9.835   0.900  1.00  8.49           H  
ATOM    226 1HD1 LEU A  14       8.607   8.137   1.533  1.00  8.49           H  
ATOM    227 2HD1 LEU A  14       8.002   9.767   1.860  1.00  8.49           H  
ATOM    228 3HD1 LEU A  14       7.431   8.866   0.442  1.00  8.49           H  
ATOM    229 1HD2 LEU A  14      10.143   7.714  -0.370  1.00  8.49           H  
ATOM    230 2HD2 LEU A  14       8.955   8.452  -1.474  1.00  8.49           H  
ATOM    231 3HD2 LEU A  14      10.627   9.062  -1.432  1.00  8.49           H  
ATOM    232  N   VAL A  15      10.588  13.134   1.225  1.00  6.80           N  
ATOM    233  CA  VAL A  15      11.670  13.361   2.170  1.00  6.80           C  
ATOM    234  C   VAL A  15      11.092  13.988   3.425  1.00  6.80           C  
ATOM    235  O   VAL A  15      11.409  13.565   4.540  1.00  6.80           O  
ATOM    236  CB  VAL A  15      12.762  14.258   1.574  1.00  6.80           C  
ATOM    237  CG1 VAL A  15      13.758  14.626   2.657  1.00  6.80           C  
ATOM    238  CG2 VAL A  15      13.440  13.522   0.430  1.00  6.80           C  
ATOM    239  H   VAL A  15      10.572  13.639   0.338  1.00  6.80           H  
ATOM    240  HA  VAL A  15      12.117  12.401   2.429  1.00  6.80           H  
ATOM    241  HB  VAL A  15      12.313  15.181   1.203  1.00  6.80           H  
ATOM    242 1HG1 VAL A  15      14.525  15.272   2.236  1.00  6.80           H  
ATOM    243 2HG1 VAL A  15      13.232  15.151   3.449  1.00  6.80           H  
ATOM    244 3HG1 VAL A  15      14.217  13.723   3.056  1.00  6.80           H  
ATOM    245 1HG2 VAL A  15      14.212  14.156  -0.003  1.00  6.80           H  
ATOM    246 2HG2 VAL A  15      13.887  12.602   0.801  1.00  6.80           H  
ATOM    247 3HG2 VAL A  15      12.691  13.287  -0.332  1.00  6.80           H  
ATOM    248  N   ARG A  16      10.213  14.978   3.250  1.00  5.52           N  
ATOM    249  CA  ARG A  16       9.545  15.584   4.393  1.00  5.52           C  
ATOM    250  C   ARG A  16       8.879  14.528   5.264  1.00  5.52           C  
ATOM    251  O   ARG A  16       9.098  14.508   6.475  1.00  5.52           O  
ATOM    252  CB  ARG A  16       8.483  16.572   3.970  1.00  5.52           C  
ATOM    253  CG  ARG A  16       7.738  17.208   5.130  1.00  5.52           C  
ATOM    254  CD  ARG A  16       6.677  18.118   4.669  1.00  5.52           C  
ATOM    255  NE  ARG A  16       5.937  18.693   5.769  1.00  5.52           N  
ATOM    256  CZ  ARG A  16       4.835  19.443   5.624  1.00  5.52           C  
ATOM    257  NH1 ARG A  16       4.374  19.699   4.420  1.00  5.52           N  
ATOM    258  NH2 ARG A  16       4.216  19.919   6.688  1.00  5.52           N  
ATOM    259  H   ARG A  16      10.016  15.316   2.303  1.00  5.52           H  
ATOM    260  HA  ARG A  16      10.290  16.109   4.988  1.00  5.52           H  
ATOM    261 1HB  ARG A  16       8.932  17.362   3.369  1.00  5.52           H  
ATOM    262 2HB  ARG A  16       7.747  16.071   3.339  1.00  5.52           H  
ATOM    263 1HG  ARG A  16       7.273  16.418   5.713  1.00  5.52           H  
ATOM    264 2HG  ARG A  16       8.432  17.765   5.758  1.00  5.52           H  
ATOM    265 1HD  ARG A  16       7.103  18.922   4.073  1.00  5.52           H  
ATOM    266 2HD  ARG A  16       5.978  17.554   4.068  1.00  5.52           H  
ATOM    267  HE  ARG A  16       6.269  18.514   6.706  1.00  5.52           H  
ATOM    268 1HH1 ARG A  16       4.857  19.333   3.604  1.00  5.52           H  
ATOM    269 2HH1 ARG A  16       3.543  20.260   4.304  1.00  5.52           H  
ATOM    270 1HH2 ARG A  16       4.573  19.719   7.613  1.00  5.52           H  
ATOM    271 2HH2 ARG A  16       3.385  20.483   6.579  1.00  5.52           H  
ATOM    272  N   LEU A  17       8.089  13.625   4.660  1.00  4.68           N  
ATOM    273  CA  LEU A  17       7.430  12.596   5.462  1.00  4.68           C  
ATOM    274  C   LEU A  17       8.420  11.760   6.235  1.00  4.68           C  
ATOM    275  O   LEU A  17       8.224  11.503   7.423  1.00  4.68           O  
ATOM    276  CB  LEU A  17       6.579  11.642   4.636  1.00  4.68           C  
ATOM    277  CG  LEU A  17       5.957  10.488   5.489  1.00  4.68           C  
ATOM    278  CD1 LEU A  17       5.051  11.076   6.554  1.00  4.68           C  
ATOM    279  CD2 LEU A  17       5.182   9.518   4.616  1.00  4.68           C  
ATOM    280  H   LEU A  17       7.929  13.673   3.651  1.00  4.68           H  
ATOM    281  HA  LEU A  17       6.777  13.093   6.174  1.00  4.68           H  
ATOM    282 1HB  LEU A  17       5.778  12.206   4.167  1.00  4.68           H  
ATOM    283 2HB  LEU A  17       7.210  11.201   3.862  1.00  4.68           H  
ATOM    284  HG  LEU A  17       6.764   9.955   5.985  1.00  4.68           H  
ATOM    285 1HD1 LEU A  17       4.644  10.272   7.167  1.00  4.68           H  
ATOM    286 2HD1 LEU A  17       5.623  11.756   7.186  1.00  4.68           H  
ATOM    287 3HD1 LEU A  17       4.242  11.612   6.088  1.00  4.68           H  
ATOM    288 1HD2 LEU A  17       4.777   8.721   5.238  1.00  4.68           H  
ATOM    289 2HD2 LEU A  17       4.367  10.038   4.125  1.00  4.68           H  
ATOM    290 3HD2 LEU A  17       5.849   9.088   3.867  1.00  4.68           H  
ATOM    291  N   LYS A  18       9.479  11.309   5.576  1.00  4.24           N  
ATOM    292  CA  LYS A  18      10.421  10.457   6.273  1.00  4.24           C  
ATOM    293  C   LYS A  18      11.064  11.213   7.428  1.00  4.24           C  
ATOM    294  O   LYS A  18      11.253  10.657   8.515  1.00  4.24           O  
ATOM    295  CB  LYS A  18      11.480   9.954   5.301  1.00  4.24           C  
ATOM    296  CG  LYS A  18      10.961   8.955   4.259  1.00  4.24           C  
ATOM    297  CD  LYS A  18      10.610   7.605   4.883  1.00  4.24           C  
ATOM    298  CE  LYS A  18      10.190   6.610   3.809  1.00  4.24           C  
ATOM    299  NZ  LYS A  18       9.913   5.257   4.348  1.00  4.24           N  
ATOM    300  H   LYS A  18       9.617  11.547   4.591  1.00  4.24           H  
ATOM    301  HA  LYS A  18       9.882   9.605   6.683  1.00  4.24           H  
ATOM    302 1HB  LYS A  18      11.893  10.810   4.757  1.00  4.24           H  
ATOM    303 2HB  LYS A  18      12.294   9.489   5.852  1.00  4.24           H  
ATOM    304 1HG  LYS A  18      10.064   9.370   3.792  1.00  4.24           H  
ATOM    305 2HG  LYS A  18      11.711   8.812   3.483  1.00  4.24           H  
ATOM    306 1HD  LYS A  18      11.472   7.211   5.421  1.00  4.24           H  
ATOM    307 2HD  LYS A  18       9.789   7.734   5.586  1.00  4.24           H  
ATOM    308 1HE  LYS A  18       9.291   6.971   3.331  1.00  4.24           H  
ATOM    309 2HE  LYS A  18      10.982   6.535   3.062  1.00  4.24           H  
ATOM    310 1HZ  LYS A  18       9.640   4.668   3.550  1.00  4.24           H  
ATOM    311 2HZ  LYS A  18      10.740   4.881   4.778  1.00  4.24           H  
ATOM    312 3HZ  LYS A  18       9.166   5.282   5.014  1.00  4.24           H  
ATOM    313  N   ARG A  19      11.347  12.502   7.235  1.00  4.04           N  
ATOM    314  CA  ARG A  19      11.923  13.273   8.319  1.00  4.04           C  
ATOM    315  C   ARG A  19      10.923  13.401   9.464  1.00  4.04           C  
ATOM    316  O   ARG A  19      11.290  13.222  10.625  1.00  4.04           O  
ATOM    317  CB  ARG A  19      12.341  14.652   7.835  1.00  4.04           C  
ATOM    318  CG  ARG A  19      13.563  14.666   6.919  1.00  4.04           C  
ATOM    319  CD  ARG A  19      13.835  16.027   6.399  1.00  4.04           C  
ATOM    320  NE  ARG A  19      15.017  16.060   5.554  1.00  4.04           N  
ATOM    321  CZ  ARG A  19      15.377  17.102   4.779  1.00  4.04           C  
ATOM    322  NH1 ARG A  19      14.636  18.187   4.749  1.00  4.04           N  
ATOM    323  NH2 ARG A  19      16.475  17.032   4.047  1.00  4.04           N  
ATOM    324  H   ARG A  19      11.184  12.937   6.325  1.00  4.04           H  
ATOM    325  HA  ARG A  19      12.806  12.753   8.684  1.00  4.04           H  
ATOM    326 1HB  ARG A  19      11.517  15.101   7.283  1.00  4.04           H  
ATOM    327 2HB  ARG A  19      12.549  15.293   8.692  1.00  4.04           H  
ATOM    328 1HG  ARG A  19      14.436  14.327   7.473  1.00  4.04           H  
ATOM    329 2HG  ARG A  19      13.390  14.002   6.074  1.00  4.04           H  
ATOM    330 1HD  ARG A  19      12.982  16.356   5.806  1.00  4.04           H  
ATOM    331 2HD  ARG A  19      13.987  16.713   7.231  1.00  4.04           H  
ATOM    332  HE  ARG A  19      15.612  15.242   5.548  1.00  4.04           H  
ATOM    333 1HH1 ARG A  19      13.795  18.240   5.308  1.00  4.04           H  
ATOM    334 2HH1 ARG A  19      14.905  18.967   4.167  1.00  4.04           H  
ATOM    335 1HH2 ARG A  19      17.045  16.198   4.070  1.00  4.04           H  
ATOM    336 2HH2 ARG A  19      16.744  17.813   3.466  1.00  4.04           H  
ATOM    337  N   LEU A  20       9.644  13.622   9.145  1.00  3.98           N  
ATOM    338  CA  LEU A  20       8.635  13.763  10.186  1.00  3.98           C  
ATOM    339  C   LEU A  20       8.495  12.472  10.976  1.00  3.98           C  
ATOM    340  O   LEU A  20       8.410  12.483  12.203  1.00  3.98           O  
ATOM    341  CB  LEU A  20       7.275  14.116   9.566  1.00  3.98           C  
ATOM    342  CG  LEU A  20       7.152  15.517   8.931  1.00  3.98           C  
ATOM    343  CD1 LEU A  20       5.810  15.612   8.171  1.00  3.98           C  
ATOM    344  CD2 LEU A  20       7.255  16.566  10.020  1.00  3.98           C  
ATOM    345  H   LEU A  20       9.382  13.740   8.165  1.00  3.98           H  
ATOM    346  HA  LEU A  20       8.946  14.560  10.865  1.00  3.98           H  
ATOM    347 1HB  LEU A  20       7.059  13.387   8.789  1.00  3.98           H  
ATOM    348 2HB  LEU A  20       6.511  14.029  10.335  1.00  3.98           H  
ATOM    349  HG  LEU A  20       7.953  15.671   8.226  1.00  3.98           H  
ATOM    350 1HD1 LEU A  20       5.715  16.589   7.716  1.00  3.98           H  
ATOM    351 2HD1 LEU A  20       5.777  14.851   7.396  1.00  3.98           H  
ATOM    352 3HD1 LEU A  20       4.987  15.456   8.864  1.00  3.98           H  
ATOM    353 1HD2 LEU A  20       7.176  17.557   9.577  1.00  3.98           H  
ATOM    354 2HD2 LEU A  20       6.450  16.425  10.742  1.00  3.98           H  
ATOM    355 3HD2 LEU A  20       8.221  16.471  10.530  1.00  3.98           H  
ATOM    356  N   LEU A  21       8.536  11.336  10.284  1.00  4.04           N  
ATOM    357  CA  LEU A  21       8.401  10.066  10.976  1.00  4.04           C  
ATOM    358  C   LEU A  21       9.570   9.854  11.924  1.00  4.04           C  
ATOM    359  O   LEU A  21       9.389   9.386  13.054  1.00  4.04           O  
ATOM    360  CB  LEU A  21       8.336   8.931   9.955  1.00  4.04           C  
ATOM    361  CG  LEU A  21       7.064   8.902   9.095  1.00  4.04           C  
ATOM    362  CD1 LEU A  21       7.222   7.870   8.001  1.00  4.04           C  
ATOM    363  CD2 LEU A  21       5.873   8.597   9.965  1.00  4.04           C  
ATOM    364  H   LEU A  21       8.615  11.363   9.267  1.00  4.04           H  
ATOM    365  HA  LEU A  21       7.480  10.080  11.555  1.00  4.04           H  
ATOM    366 1HB  LEU A  21       9.189   9.026   9.282  1.00  4.04           H  
ATOM    367 2HB  LEU A  21       8.414   7.981  10.482  1.00  4.04           H  
ATOM    368  HG  LEU A  21       6.920   9.867   8.632  1.00  4.04           H  
ATOM    369 1HD1 LEU A  21       6.326   7.856   7.383  1.00  4.04           H  
ATOM    370 2HD1 LEU A  21       8.080   8.129   7.389  1.00  4.04           H  
ATOM    371 3HD1 LEU A  21       7.373   6.889   8.445  1.00  4.04           H  
ATOM    372 1HD2 LEU A  21       4.972   8.587   9.351  1.00  4.04           H  
ATOM    373 2HD2 LEU A  21       6.005   7.623  10.436  1.00  4.04           H  
ATOM    374 3HD2 LEU A  21       5.781   9.365  10.734  1.00  4.04           H  
ATOM    375  N   LYS A  22      10.773  10.234  11.492  1.00  4.41           N  
ATOM    376  CA  LYS A  22      11.938  10.076  12.342  1.00  4.41           C  
ATOM    377  C   LYS A  22      11.875  11.009  13.547  1.00  4.41           C  
ATOM    378  O   LYS A  22      12.180  10.592  14.670  1.00  4.41           O  
ATOM    379  CB  LYS A  22      13.215  10.315  11.537  1.00  4.41           C  
ATOM    380  CG  LYS A  22      13.531   9.212  10.523  1.00  4.41           C  
ATOM    381  CD  LYS A  22      14.784   9.529   9.723  1.00  4.41           C  
ATOM    382  CE  LYS A  22      15.084   8.434   8.710  1.00  4.41           C  
ATOM    383  NZ  LYS A  22      16.301   8.739   7.905  1.00  4.41           N  
ATOM    384  H   LYS A  22      10.884  10.606  10.545  1.00  4.41           H  
ATOM    385  HA  LYS A  22      11.953   9.051  12.713  1.00  4.41           H  
ATOM    386 1HB  LYS A  22      13.117  11.254  10.986  1.00  4.41           H  
ATOM    387 2HB  LYS A  22      14.061  10.417  12.212  1.00  4.41           H  
ATOM    388 1HG  LYS A  22      13.675   8.270  11.049  1.00  4.41           H  
ATOM    389 2HG  LYS A  22      12.692   9.097   9.841  1.00  4.41           H  
ATOM    390 1HD  LYS A  22      14.636  10.472   9.191  1.00  4.41           H  
ATOM    391 2HD  LYS A  22      15.632   9.639  10.397  1.00  4.41           H  
ATOM    392 1HE  LYS A  22      15.234   7.493   9.237  1.00  4.41           H  
ATOM    393 2HE  LYS A  22      14.231   8.331   8.037  1.00  4.41           H  
ATOM    394 1HZ  LYS A  22      16.466   7.992   7.245  1.00  4.41           H  
ATOM    395 2HZ  LYS A  22      16.165   9.606   7.405  1.00  4.41           H  
ATOM    396 3HZ  LYS A  22      17.098   8.827   8.519  1.00  4.41           H  
ATOM    397  N   GLU A  23      11.434  12.257  13.335  1.00  5.23           N  
ATOM    398  CA  GLU A  23      11.345  13.205  14.440  1.00  5.23           C  
ATOM    399  C   GLU A  23      10.339  12.736  15.478  1.00  5.23           C  
ATOM    400  O   GLU A  23      10.623  12.757  16.676  1.00  5.23           O  
ATOM    401  CB  GLU A  23      10.940  14.598  13.934  1.00  5.23           C  
ATOM    402  CG  GLU A  23      12.015  15.342  13.124  1.00  5.23           C  
ATOM    403  CD  GLU A  23      11.521  16.656  12.536  1.00  5.23           C  
ATOM    404  OE1 GLU A  23      10.353  16.950  12.663  1.00  5.23           O  
ATOM    405  OE2 GLU A  23      12.319  17.362  11.960  1.00  5.23           O  
ATOM    406  H   GLU A  23      11.194  12.555  12.390  1.00  5.23           H  
ATOM    407  HA  GLU A  23      12.321  13.275  14.918  1.00  5.23           H  
ATOM    408 1HB  GLU A  23      10.059  14.500  13.296  1.00  5.23           H  
ATOM    409 2HB  GLU A  23      10.661  15.223  14.782  1.00  5.23           H  
ATOM    410 1HG  GLU A  23      12.860  15.549  13.778  1.00  5.23           H  
ATOM    411 2HG  GLU A  23      12.368  14.699  12.325  1.00  5.23           H  
ATOM    412  N   VAL A  24       9.202  12.209  15.024  1.00  6.69           N  
ATOM    413  CA  VAL A  24       8.205  11.735  15.963  1.00  6.69           C  
ATOM    414  C   VAL A  24       8.722  10.559  16.756  1.00  6.69           C  
ATOM    415  O   VAL A  24       8.597  10.539  17.983  1.00  6.69           O  
ATOM    416  CB  VAL A  24       6.906  11.333  15.252  1.00  6.69           C  
ATOM    417  CG1 VAL A  24       5.973  10.643  16.250  1.00  6.69           C  
ATOM    418  CG2 VAL A  24       6.226  12.578  14.692  1.00  6.69           C  
ATOM    419  H   VAL A  24       9.011  12.193  14.021  1.00  6.69           H  
ATOM    420  HA  VAL A  24       7.977  12.547  16.653  1.00  6.69           H  
ATOM    421  HB  VAL A  24       7.136  10.634  14.441  1.00  6.69           H  
ATOM    422 1HG1 VAL A  24       5.053  10.354  15.746  1.00  6.69           H  
ATOM    423 2HG1 VAL A  24       6.463   9.753  16.649  1.00  6.69           H  
ATOM    424 3HG1 VAL A  24       5.741  11.326  17.065  1.00  6.69           H  
ATOM    425 1HG2 VAL A  24       5.307  12.293  14.186  1.00  6.69           H  
ATOM    426 2HG2 VAL A  24       5.997  13.261  15.508  1.00  6.69           H  
ATOM    427 3HG2 VAL A  24       6.886  13.071  13.989  1.00  6.69           H  
ATOM    428  N   ARG A  25       9.346   9.598  16.079  1.00  8.96           N  
ATOM    429  CA  ARG A  25       9.863   8.433  16.769  1.00  8.96           C  
ATOM    430  C   ARG A  25      10.933   8.815  17.784  1.00  8.96           C  
ATOM    431  O   ARG A  25      11.009   8.190  18.841  1.00  8.96           O  
ATOM    432  CB  ARG A  25      10.406   7.439  15.762  1.00  8.96           C  
ATOM    433  CG  ARG A  25       9.322   6.756  14.947  1.00  8.96           C  
ATOM    434  CD  ARG A  25       9.872   5.894  13.886  1.00  8.96           C  
ATOM    435  NE  ARG A  25       8.815   5.297  13.088  1.00  8.96           N  
ATOM    436  CZ  ARG A  25       9.010   4.564  11.979  1.00  8.96           C  
ATOM    437  NH1 ARG A  25      10.231   4.340  11.544  1.00  8.96           N  
ATOM    438  NH2 ARG A  25       7.974   4.068  11.325  1.00  8.96           N  
ATOM    439  H   ARG A  25       9.440   9.659  15.062  1.00  8.96           H  
ATOM    440  HA  ARG A  25       9.039   7.959  17.301  1.00  8.96           H  
ATOM    441 1HB  ARG A  25      11.073   7.955  15.068  1.00  8.96           H  
ATOM    442 2HB  ARG A  25      10.983   6.671  16.275  1.00  8.96           H  
ATOM    443 1HG  ARG A  25       8.730   6.135  15.609  1.00  8.96           H  
ATOM    444 2HG  ARG A  25       8.677   7.502  14.493  1.00  8.96           H  
ATOM    445 1HD  ARG A  25      10.502   6.494  13.228  1.00  8.96           H  
ATOM    446 2HD  ARG A  25      10.460   5.094  14.333  1.00  8.96           H  
ATOM    447  HE  ARG A  25       7.863   5.445  13.392  1.00  8.96           H  
ATOM    448 1HH1 ARG A  25      11.022   4.719  12.045  1.00  8.96           H  
ATOM    449 2HH1 ARG A  25      10.378   3.788  10.711  1.00  8.96           H  
ATOM    450 1HH2 ARG A  25       7.036   4.242  11.658  1.00  8.96           H  
ATOM    451 2HH2 ARG A  25       8.120   3.517  10.492  1.00  8.96           H  
ATOM    452  N   ALA A  26      11.767   9.815  17.458  1.00 12.11           N  
ATOM    453  CA  ALA A  26      12.801  10.301  18.369  1.00 12.11           C  
ATOM    454  C   ALA A  26      12.213  10.996  19.602  1.00 12.11           C  
ATOM    455  O   ALA A  26      12.683  10.795  20.724  1.00 12.11           O  
ATOM    456  CB  ALA A  26      13.709  11.274  17.642  1.00 12.11           C  
ATOM    457  H   ALA A  26      11.685  10.256  16.542  1.00 12.11           H  
ATOM    458  HA  ALA A  26      13.382   9.443  18.707  1.00 12.11           H  
ATOM    459 1HB  ALA A  26      14.493  11.612  18.315  1.00 12.11           H  
ATOM    460 2HB  ALA A  26      14.152  10.783  16.776  1.00 12.11           H  
ATOM    461 3HB  ALA A  26      13.121  12.132  17.310  1.00 12.11           H  
ATOM    462  N   ASP A  27      11.175  11.810  19.398  1.00 15.89           N  
ATOM    463  CA  ASP A  27      10.554  12.556  20.491  1.00 15.89           C  
ATOM    464  C   ASP A  27       9.684  11.698  21.401  1.00 15.89           C  
ATOM    465  O   ASP A  27       9.612  11.926  22.610  1.00 15.89           O  
ATOM    466  CB  ASP A  27       9.708  13.707  19.949  1.00 15.89           C  
ATOM    467  CG  ASP A  27      10.534  14.842  19.340  1.00 15.89           C  
ATOM    468  OD1 ASP A  27      11.731  14.860  19.529  1.00 15.89           O  
ATOM    469  OD2 ASP A  27       9.951  15.705  18.723  1.00 15.89           O  
ATOM    470  H   ASP A  27      10.829  11.952  18.447  1.00 15.89           H  
ATOM    471  HA  ASP A  27      11.352  12.980  21.099  1.00 15.89           H  
ATOM    472 1HB  ASP A  27       9.043  13.315  19.172  1.00 15.89           H  
ATOM    473 2HB  ASP A  27       9.082  14.105  20.744  1.00 15.89           H  
ATOM    474  N   ASN A  28       9.025  10.708  20.818  1.00 19.66           N  
ATOM    475  CA  ASN A  28       8.081   9.866  21.525  1.00 19.66           C  
ATOM    476  C   ASN A  28       8.498   8.405  21.476  1.00 19.66           C  
ATOM    477  O   ASN A  28       7.647   7.516  21.374  1.00 19.66           O  
ATOM    478  CB  ASN A  28       6.707  10.038  20.911  1.00 19.66           C  
ATOM    479  CG  ASN A  28       6.157  11.429  21.083  1.00 19.66           C  
ATOM    480  OD1 ASN A  28       5.665  11.794  22.158  1.00 19.66           O  
ATOM    481  ND2 ASN A  28       6.236  12.217  20.040  1.00 19.66           N  
ATOM    482  H   ASN A  28       9.133  10.565  19.814  1.00 19.66           H  
ATOM    483  HA  ASN A  28       8.053  10.167  22.572  1.00 19.66           H  
ATOM    484 1HB  ASN A  28       6.761   9.812  19.843  1.00 19.66           H  
ATOM    485 2HB  ASN A  28       6.021   9.334  21.356  1.00 19.66           H  
ATOM    486 1HD2 ASN A  28       5.889  13.154  20.093  1.00 19.66           H  
ATOM    487 2HD2 ASN A  28       6.652  11.877  19.188  1.00 19.66           H  
ATOM    488  N   SER A  29       9.798   8.146  21.619  1.00 22.60           N  
ATOM    489  CA  SER A  29      10.326   6.782  21.531  1.00 22.60           C  
ATOM    490  C   SER A  29       9.645   5.840  22.513  1.00 22.60           C  
ATOM    491  O   SER A  29       9.339   4.695  22.182  1.00 22.60           O  
ATOM    492  CB  SER A  29      11.815   6.758  21.832  1.00 22.60           C  
ATOM    493  OG  SER A  29      12.553   7.472  20.881  1.00 22.60           O  
ATOM    494  H   SER A  29      10.443   8.922  21.720  1.00 22.60           H  
ATOM    495  HA  SER A  29      10.161   6.416  20.517  1.00 22.60           H  
ATOM    496 1HB  SER A  29      12.005   7.161  22.825  1.00 22.60           H  
ATOM    497 2HB  SER A  29      12.145   5.722  21.834  1.00 22.60           H  
ATOM    498  HG  SER A  29      11.969   7.586  20.107  1.00 22.60           H  
ATOM    499  N   GLU A  30       9.366   6.329  23.716  1.00 23.86           N  
ATOM    500  CA  GLU A  30       8.719   5.510  24.732  1.00 23.86           C  
ATOM    501  C   GLU A  30       7.323   5.051  24.308  1.00 23.86           C  
ATOM    502  O   GLU A  30       6.899   3.942  24.643  1.00 23.86           O  
ATOM    503  CB  GLU A  30       8.620   6.282  26.048  1.00 23.86           C  
ATOM    504  CG  GLU A  30       9.960   6.522  26.741  1.00 23.86           C  
ATOM    505  CD  GLU A  30       9.839   7.334  28.012  1.00 23.86           C  
ATOM    506  OE1 GLU A  30       8.770   7.827  28.284  1.00 23.86           O  
ATOM    507  OE2 GLU A  30      10.820   7.457  28.709  1.00 23.86           O  
ATOM    508  H   GLU A  30       9.625   7.282  23.929  1.00 23.86           H  
ATOM    509  HA  GLU A  30       9.330   4.621  24.893  1.00 23.86           H  
ATOM    510 1HB  GLU A  30       8.156   7.251  25.863  1.00 23.86           H  
ATOM    511 2HB  GLU A  30       7.975   5.739  26.739  1.00 23.86           H  
ATOM    512 1HG  GLU A  30      10.409   5.559  26.981  1.00 23.86           H  
ATOM    513 2HG  GLU A  30      10.624   7.037  26.047  1.00 23.86           H  
ATOM    514  N   LEU A  31       6.599   5.903  23.577  1.00 23.32           N  
ATOM    515  CA  LEU A  31       5.235   5.582  23.199  1.00 23.32           C  
ATOM    516  C   LEU A  31       5.266   4.707  21.970  1.00 23.32           C  
ATOM    517  O   LEU A  31       4.446   3.801  21.812  1.00 23.32           O  
ATOM    518  CB  LEU A  31       4.451   6.863  22.941  1.00 23.32           C  
ATOM    519  CG  LEU A  31       4.300   7.766  24.164  1.00 23.32           C  
ATOM    520  CD1 LEU A  31       3.590   9.051  23.761  1.00 23.32           C  
ATOM    521  CD2 LEU A  31       3.538   7.012  25.242  1.00 23.32           C  
ATOM    522  H   LEU A  31       7.011   6.767  23.246  1.00 23.32           H  
ATOM    523  HA  LEU A  31       4.763   5.036  24.012  1.00 23.32           H  
ATOM    524 1HB  LEU A  31       4.958   7.424  22.164  1.00 23.32           H  
ATOM    525 2HB  LEU A  31       3.457   6.601  22.586  1.00 23.32           H  
ATOM    526  HG  LEU A  31       5.288   8.034  24.543  1.00 23.32           H  
ATOM    527 1HD1 LEU A  31       3.491   9.701  24.630  1.00 23.32           H  
ATOM    528 2HD1 LEU A  31       4.167   9.563  22.994  1.00 23.32           H  
ATOM    529 3HD1 LEU A  31       2.601   8.814  23.372  1.00 23.32           H  
ATOM    530 1HD2 LEU A  31       3.432   7.645  26.124  1.00 23.32           H  
ATOM    531 2HD2 LEU A  31       2.550   6.742  24.869  1.00 23.32           H  
ATOM    532 3HD2 LEU A  31       4.086   6.106  25.509  1.00 23.32           H  
ATOM    533  N   PHE A  32       6.242   4.961  21.105  1.00 22.05           N  
ATOM    534  CA  PHE A  32       6.432   4.161  19.914  1.00 22.05           C  
ATOM    535  C   PHE A  32       6.695   2.728  20.345  1.00 22.05           C  
ATOM    536  O   PHE A  32       6.031   1.797  19.885  1.00 22.05           O  
ATOM    537  CB  PHE A  32       7.572   4.735  19.078  1.00 22.05           C  
ATOM    538  CG  PHE A  32       7.954   3.953  17.860  1.00 22.05           C  
ATOM    539  CD1 PHE A  32       7.147   3.947  16.730  1.00 22.05           C  
ATOM    540  CD2 PHE A  32       9.152   3.264  17.822  1.00 22.05           C  
ATOM    541  CE1 PHE A  32       7.525   3.253  15.598  1.00 22.05           C  
ATOM    542  CE2 PHE A  32       9.535   2.581  16.690  1.00 22.05           C  
ATOM    543  CZ  PHE A  32       8.718   2.571  15.576  1.00 22.05           C  
ATOM    544  H   PHE A  32       6.871   5.744  21.281  1.00 22.05           H  
ATOM    545  HA  PHE A  32       5.517   4.184  19.321  1.00 22.05           H  
ATOM    546 1HB  PHE A  32       7.314   5.748  18.768  1.00 22.05           H  
ATOM    547 2HB  PHE A  32       8.454   4.815  19.704  1.00 22.05           H  
ATOM    548  HD1 PHE A  32       6.206   4.498  16.746  1.00 22.05           H  
ATOM    549  HD2 PHE A  32       9.798   3.272  18.705  1.00 22.05           H  
ATOM    550  HE1 PHE A  32       6.880   3.249  14.720  1.00 22.05           H  
ATOM    551  HE2 PHE A  32      10.482   2.042  16.674  1.00 22.05           H  
ATOM    552  HZ  PHE A  32       9.019   2.028  14.682  1.00 22.05           H  
ATOM    553  N   ASN A  33       7.638   2.550  21.266  1.00 20.85           N  
ATOM    554  CA  ASN A  33       7.938   1.222  21.752  1.00 20.85           C  
ATOM    555  C   ASN A  33       6.733   0.617  22.466  1.00 20.85           C  
ATOM    556  O   ASN A  33       6.434  -0.564  22.281  1.00 20.85           O  
ATOM    557  CB  ASN A  33       9.139   1.269  22.661  1.00 20.85           C  
ATOM    558  CG  ASN A  33      10.416   1.501  21.894  1.00 20.85           C  
ATOM    559  OD1 ASN A  33      10.496   1.264  20.679  1.00 20.85           O  
ATOM    560  ND2 ASN A  33      11.425   1.965  22.583  1.00 20.85           N  
ATOM    561  H   ASN A  33       8.164   3.347  21.625  1.00 20.85           H  
ATOM    562  HA  ASN A  33       8.168   0.586  20.899  1.00 20.85           H  
ATOM    563 1HB  ASN A  33       9.009   2.082  23.383  1.00 20.85           H  
ATOM    564 2HB  ASN A  33       9.217   0.339  23.220  1.00 20.85           H  
ATOM    565 1HD2 ASN A  33      12.300   2.140  22.133  1.00 20.85           H  
ATOM    566 2HD2 ASN A  33      11.318   2.146  23.559  1.00 20.85           H  
ATOM    567  N   ALA A  34       5.996   1.416  23.257  1.00 19.65           N  
ATOM    568  CA  ALA A  34       4.828   0.866  23.937  1.00 19.65           C  
ATOM    569  C   ALA A  34       3.827   0.341  22.918  1.00 19.65           C  
ATOM    570  O   ALA A  34       3.272  -0.746  23.088  1.00 19.65           O  
ATOM    571  CB  ALA A  34       4.174   1.923  24.808  1.00 19.65           C  
ATOM    572  H   ALA A  34       6.260   2.385  23.430  1.00 19.65           H  
ATOM    573  HA  ALA A  34       5.154   0.034  24.559  1.00 19.65           H  
ATOM    574 1HB  ALA A  34       3.316   1.491  25.319  1.00 19.65           H  
ATOM    575 2HB  ALA A  34       4.895   2.286  25.540  1.00 19.65           H  
ATOM    576 3HB  ALA A  34       3.847   2.749  24.184  1.00 19.65           H  
ATOM    577  N   LEU A  35       3.648   1.076  21.818  1.00 18.41           N  
ATOM    578  CA  LEU A  35       2.749   0.646  20.763  1.00 18.41           C  
ATOM    579  C   LEU A  35       3.189  -0.676  20.197  1.00 18.41           C  
ATOM    580  O   LEU A  35       2.381  -1.590  20.046  1.00 18.41           O  
ATOM    581  CB  LEU A  35       2.677   1.656  19.623  1.00 18.41           C  
ATOM    582  CG  LEU A  35       1.833   1.194  18.438  1.00 18.41           C  
ATOM    583  CD1 LEU A  35       0.399   0.966  18.889  1.00 18.41           C  
ATOM    584  CD2 LEU A  35       1.919   2.216  17.330  1.00 18.41           C  
ATOM    585  H   LEU A  35       4.124   1.972  21.726  1.00 18.41           H  
ATOM    586  HA  LEU A  35       1.753   0.526  21.188  1.00 18.41           H  
ATOM    587 1HB  LEU A  35       2.267   2.590  20.004  1.00 18.41           H  
ATOM    588 2HB  LEU A  35       3.677   1.848  19.257  1.00 18.41           H  
ATOM    589  HG  LEU A  35       2.223   0.250  18.078  1.00 18.41           H  
ATOM    590 1HD1 LEU A  35      -0.195   0.615  18.044  1.00 18.41           H  
ATOM    591 2HD1 LEU A  35       0.383   0.213  19.680  1.00 18.41           H  
ATOM    592 3HD1 LEU A  35      -0.017   1.898  19.265  1.00 18.41           H  
ATOM    593 1HD2 LEU A  35       1.330   1.878  16.476  1.00 18.41           H  
ATOM    594 2HD2 LEU A  35       1.531   3.171  17.686  1.00 18.41           H  
ATOM    595 3HD2 LEU A  35       2.962   2.335  17.030  1.00 18.41           H  
ATOM    596  N   LEU A  36       4.472  -0.791  19.886  1.00 17.46           N  
ATOM    597  CA  LEU A  36       4.966  -2.010  19.280  1.00 17.46           C  
ATOM    598  C   LEU A  36       4.749  -3.201  20.209  1.00 17.46           C  
ATOM    599  O   LEU A  36       4.378  -4.289  19.753  1.00 17.46           O  
ATOM    600  CB  LEU A  36       6.445  -1.846  18.958  1.00 17.46           C  
ATOM    601  CG  LEU A  36       6.757  -0.821  17.859  1.00 17.46           C  
ATOM    602  CD1 LEU A  36       8.251  -0.658  17.754  1.00 17.46           C  
ATOM    603  CD2 LEU A  36       6.141  -1.262  16.553  1.00 17.46           C  
ATOM    604  H   LEU A  36       5.100   0.001  20.042  1.00 17.46           H  
ATOM    605  HA  LEU A  36       4.419  -2.183  18.358  1.00 17.46           H  
ATOM    606 1HB  LEU A  36       6.961  -1.529  19.863  1.00 17.46           H  
ATOM    607 2HB  LEU A  36       6.847  -2.808  18.650  1.00 17.46           H  
ATOM    608  HG  LEU A  36       6.336   0.143  18.129  1.00 17.46           H  
ATOM    609 1HD1 LEU A  36       8.470   0.063  16.994  1.00 17.46           H  
ATOM    610 2HD1 LEU A  36       8.651  -0.316  18.708  1.00 17.46           H  
ATOM    611 3HD1 LEU A  36       8.704  -1.609  17.490  1.00 17.46           H  
ATOM    612 1HD2 LEU A  36       6.361  -0.521  15.784  1.00 17.46           H  
ATOM    613 2HD2 LEU A  36       6.555  -2.227  16.261  1.00 17.46           H  
ATOM    614 3HD2 LEU A  36       5.065  -1.350  16.675  1.00 17.46           H  
ATOM    615  N   VAL A  37       4.924  -2.991  21.515  1.00 16.98           N  
ATOM    616  CA  VAL A  37       4.685  -4.058  22.474  1.00 16.98           C  
ATOM    617  C   VAL A  37       3.209  -4.441  22.504  1.00 16.98           C  
ATOM    618  O   VAL A  37       2.874  -5.630  22.492  1.00 16.98           O  
ATOM    619  CB  VAL A  37       5.144  -3.659  23.880  1.00 16.98           C  
ATOM    620  CG1 VAL A  37       4.696  -4.713  24.876  1.00 16.98           C  
ATOM    621  CG2 VAL A  37       6.662  -3.526  23.899  1.00 16.98           C  
ATOM    622  H   VAL A  37       5.248  -2.078  21.839  1.00 16.98           H  
ATOM    623  HA  VAL A  37       5.263  -4.929  22.166  1.00 16.98           H  
ATOM    624  HB  VAL A  37       4.682  -2.708  24.154  1.00 16.98           H  
ATOM    625 1HG1 VAL A  37       5.011  -4.425  25.877  1.00 16.98           H  
ATOM    626 2HG1 VAL A  37       3.617  -4.787  24.844  1.00 16.98           H  
ATOM    627 3HG1 VAL A  37       5.137  -5.674  24.616  1.00 16.98           H  
ATOM    628 1HG2 VAL A  37       6.989  -3.237  24.895  1.00 16.98           H  
ATOM    629 2HG2 VAL A  37       7.112  -4.479  23.629  1.00 16.98           H  
ATOM    630 3HG2 VAL A  37       6.969  -2.771  23.186  1.00 16.98           H  
ATOM    631  N   GLU A  38       2.315  -3.446  22.520  1.00 17.08           N  
ATOM    632  CA  GLU A  38       0.894  -3.762  22.538  1.00 17.08           C  
ATOM    633  C   GLU A  38       0.497  -4.487  21.258  1.00 17.08           C  
ATOM    634  O   GLU A  38      -0.281  -5.442  21.301  1.00 17.08           O  
ATOM    635  CB  GLU A  38       0.049  -2.493  22.702  1.00 17.08           C  
ATOM    636  CG  GLU A  38       0.124  -1.803  24.094  1.00 17.08           C  
ATOM    637  CD  GLU A  38      -0.472  -2.623  25.229  1.00 17.08           C  
ATOM    638  OE1 GLU A  38      -1.588  -3.063  25.101  1.00 17.08           O  
ATOM    639  OE2 GLU A  38       0.197  -2.812  26.234  1.00 17.08           O  
ATOM    640  H   GLU A  38       2.630  -2.474  22.536  1.00 17.08           H  
ATOM    641  HA  GLU A  38       0.698  -4.422  23.377  1.00 17.08           H  
ATOM    642 1HB  GLU A  38       0.371  -1.758  21.959  1.00 17.08           H  
ATOM    643 2HB  GLU A  38      -0.994  -2.725  22.496  1.00 17.08           H  
ATOM    644 1HG  GLU A  38       1.171  -1.610  24.323  1.00 17.08           H  
ATOM    645 2HG  GLU A  38      -0.385  -0.844  24.036  1.00 17.08           H  
ATOM    646  N   LEU A  39       1.073  -4.085  20.124  1.00 17.74           N  
ATOM    647  CA  LEU A  39       0.758  -4.752  18.876  1.00 17.74           C  
ATOM    648  C   LEU A  39       1.226  -6.192  18.925  1.00 17.74           C  
ATOM    649  O   LEU A  39       0.504  -7.094  18.497  1.00 17.74           O  
ATOM    650  CB  LEU A  39       1.411  -4.019  17.704  1.00 17.74           C  
ATOM    651  CG  LEU A  39       0.819  -2.656  17.371  1.00 17.74           C  
ATOM    652  CD1 LEU A  39       1.694  -1.969  16.340  1.00 17.74           C  
ATOM    653  CD2 LEU A  39      -0.590  -2.845  16.855  1.00 17.74           C  
ATOM    654  H   LEU A  39       1.707  -3.288  20.131  1.00 17.74           H  
ATOM    655  HA  LEU A  39      -0.318  -4.741  18.737  1.00 17.74           H  
ATOM    656 1HB  LEU A  39       2.464  -3.874  17.936  1.00 17.74           H  
ATOM    657 2HB  LEU A  39       1.339  -4.636  16.829  1.00 17.74           H  
ATOM    658  HG  LEU A  39       0.790  -2.041  18.261  1.00 17.74           H  
ATOM    659 1HD1 LEU A  39       1.277  -0.992  16.102  1.00 17.74           H  
ATOM    660 2HD1 LEU A  39       2.691  -1.847  16.744  1.00 17.74           H  
ATOM    661 3HD1 LEU A  39       1.739  -2.574  15.438  1.00 17.74           H  
ATOM    662 1HD2 LEU A  39      -1.021  -1.873  16.620  1.00 17.74           H  
ATOM    663 2HD2 LEU A  39      -0.571  -3.465  15.956  1.00 17.74           H  
ATOM    664 3HD2 LEU A  39      -1.188  -3.333  17.617  1.00 17.74           H  
ATOM    665  N   ALA A  40       2.411  -6.433  19.493  1.00 18.82           N  
ATOM    666  CA  ALA A  40       2.903  -7.796  19.593  1.00 18.82           C  
ATOM    667  C   ALA A  40       1.950  -8.638  20.421  1.00 18.82           C  
ATOM    668  O   ALA A  40       1.625  -9.770  20.052  1.00 18.82           O  
ATOM    669  CB  ALA A  40       4.284  -7.816  20.225  1.00 18.82           C  
ATOM    670  H   ALA A  40       2.992  -5.661  19.824  1.00 18.82           H  
ATOM    671  HA  ALA A  40       2.955  -8.218  18.590  1.00 18.82           H  
ATOM    672 1HB  ALA A  40       4.645  -8.840  20.281  1.00 18.82           H  
ATOM    673 2HB  ALA A  40       4.966  -7.217  19.622  1.00 18.82           H  
ATOM    674 3HB  ALA A  40       4.229  -7.396  21.227  1.00 18.82           H  
ATOM    675  N   LYS A  41       1.438  -8.073  21.517  1.00 20.09           N  
ATOM    676  CA  LYS A  41       0.519  -8.831  22.348  1.00 20.09           C  
ATOM    677  C   LYS A  41      -0.770  -9.146  21.597  1.00 20.09           C  
ATOM    678  O   LYS A  41      -1.280 -10.269  21.678  1.00 20.09           O  
ATOM    679  CB  LYS A  41       0.219  -8.084  23.647  1.00 20.09           C  
ATOM    680  CG  LYS A  41       1.394  -8.040  24.630  1.00 20.09           C  
ATOM    681  CD  LYS A  41       0.963  -7.501  25.988  1.00 20.09           C  
ATOM    682  CE  LYS A  41       0.674  -6.024  25.911  1.00 20.09           C  
ATOM    683  NZ  LYS A  41       0.355  -5.428  27.239  1.00 20.09           N  
ATOM    684  H   LYS A  41       1.728  -7.130  21.788  1.00 20.09           H  
ATOM    685  HA  LYS A  41       0.992  -9.776  22.604  1.00 20.09           H  
ATOM    686 1HB  LYS A  41      -0.056  -7.052  23.411  1.00 20.09           H  
ATOM    687 2HB  LYS A  41      -0.630  -8.544  24.146  1.00 20.09           H  
ATOM    688 1HG  LYS A  41       1.803  -9.042  24.753  1.00 20.09           H  
ATOM    689 2HG  LYS A  41       2.174  -7.396  24.224  1.00 20.09           H  
ATOM    690 1HD  LYS A  41       0.067  -8.023  26.324  1.00 20.09           H  
ATOM    691 2HD  LYS A  41       1.757  -7.667  26.714  1.00 20.09           H  
ATOM    692 1HE  LYS A  41       1.541  -5.520  25.506  1.00 20.09           H  
ATOM    693 2HE  LYS A  41      -0.171  -5.858  25.242  1.00 20.09           H  
ATOM    694 1HZ  LYS A  41       0.185  -4.424  27.074  1.00 20.09           H  
ATOM    695 2HZ  LYS A  41      -0.468  -5.857  27.627  1.00 20.09           H  
ATOM    696 3HZ  LYS A  41       1.127  -5.542  27.868  1.00 20.09           H  
ATOM    697  N   LEU A  42      -1.269  -8.182  20.821  1.00 21.51           N  
ATOM    698  CA  LEU A  42      -2.491  -8.399  20.062  1.00 21.51           C  
ATOM    699  C   LEU A  42      -2.297  -9.473  19.003  1.00 21.51           C  
ATOM    700  O   LEU A  42      -3.167 -10.330  18.816  1.00 21.51           O  
ATOM    701  CB  LEU A  42      -2.928  -7.091  19.396  1.00 21.51           C  
ATOM    702  CG  LEU A  42      -3.423  -5.999  20.364  1.00 21.51           C  
ATOM    703  CD1 LEU A  42      -3.614  -4.696  19.605  1.00 21.51           C  
ATOM    704  CD2 LEU A  42      -4.718  -6.453  21.006  1.00 21.51           C  
ATOM    705  H   LEU A  42      -0.809  -7.271  20.793  1.00 21.51           H  
ATOM    706  HA  LEU A  42      -3.269  -8.724  20.748  1.00 21.51           H  
ATOM    707 1HB  LEU A  42      -2.079  -6.686  18.846  1.00 21.51           H  
ATOM    708 2HB  LEU A  42      -3.725  -7.307  18.689  1.00 21.51           H  
ATOM    709  HG  LEU A  42      -2.682  -5.834  21.140  1.00 21.51           H  
ATOM    710 1HD1 LEU A  42      -3.954  -3.923  20.291  1.00 21.51           H  
ATOM    711 2HD1 LEU A  42      -2.668  -4.399  19.168  1.00 21.51           H  
ATOM    712 3HD1 LEU A  42      -4.351  -4.837  18.818  1.00 21.51           H  
ATOM    713 1HD2 LEU A  42      -5.068  -5.686  21.696  1.00 21.51           H  
ATOM    714 2HD2 LEU A  42      -5.470  -6.617  20.234  1.00 21.51           H  
ATOM    715 3HD2 LEU A  42      -4.547  -7.381  21.550  1.00 21.51           H  
ATOM    716  N   TYR A  43      -1.136  -9.471  18.349  1.00 23.03           N  
ATOM    717  CA  TYR A  43      -0.882 -10.453  17.309  1.00 23.03           C  
ATOM    718  C   TYR A  43      -0.739 -11.850  17.898  1.00 23.03           C  
ATOM    719  O   TYR A  43      -1.248 -12.821  17.330  1.00 23.03           O  
ATOM    720  CB  TYR A  43       0.347 -10.059  16.491  1.00 23.03           C  
ATOM    721  CG  TYR A  43       0.089  -8.833  15.626  1.00 23.03           C  
ATOM    722  CD1 TYR A  43       0.968  -7.758  15.637  1.00 23.03           C  
ATOM    723  CD2 TYR A  43      -1.056  -8.778  14.846  1.00 23.03           C  
ATOM    724  CE1 TYR A  43       0.708  -6.641  14.863  1.00 23.03           C  
ATOM    725  CE2 TYR A  43      -1.318  -7.659  14.077  1.00 23.03           C  
ATOM    726  CZ  TYR A  43      -0.438  -6.594  14.085  1.00 23.03           C  
ATOM    727  OH  TYR A  43      -0.699  -5.480  13.318  1.00 23.03           O  
ATOM    728  H   TYR A  43      -0.444  -8.746  18.544  1.00 23.03           H  
ATOM    729  HA  TYR A  43      -1.740 -10.468  16.639  1.00 23.03           H  
ATOM    730 1HB  TYR A  43       1.177  -9.835  17.168  1.00 23.03           H  
ATOM    731 2HB  TYR A  43       0.649 -10.884  15.850  1.00 23.03           H  
ATOM    732  HD1 TYR A  43       1.864  -7.795  16.256  1.00 23.03           H  
ATOM    733  HD2 TYR A  43      -1.752  -9.615  14.842  1.00 23.03           H  
ATOM    734  HE1 TYR A  43       1.398  -5.802  14.868  1.00 23.03           H  
ATOM    735  HE2 TYR A  43      -2.220  -7.619  13.466  1.00 23.03           H  
ATOM    736  HH  TYR A  43       0.026  -4.857  13.403  1.00 23.03           H  
ATOM    737  N   ARG A  44      -0.091 -11.954  19.062  1.00 24.22           N  
ATOM    738  CA  ARG A  44       0.065 -13.237  19.736  1.00 24.22           C  
ATOM    739  C   ARG A  44      -1.309 -13.744  20.169  1.00 24.22           C  
ATOM    740  O   ARG A  44      -1.617 -14.937  20.051  1.00 24.22           O  
ATOM    741  CB  ARG A  44       0.999 -13.071  20.921  1.00 24.22           C  
ATOM    742  CG  ARG A  44       2.456 -12.824  20.514  1.00 24.22           C  
ATOM    743  CD  ARG A  44       3.307 -12.432  21.663  1.00 24.22           C  
ATOM    744  NE  ARG A  44       4.675 -12.147  21.244  1.00 24.22           N  
ATOM    745  CZ  ARG A  44       5.584 -11.490  21.990  1.00 24.22           C  
ATOM    746  NH1 ARG A  44       5.264 -11.051  23.186  1.00 24.22           N  
ATOM    747  NH2 ARG A  44       6.800 -11.282  21.516  1.00 24.22           N  
ATOM    748  H   ARG A  44       0.329 -11.121  19.480  1.00 24.22           H  
ATOM    749  HA  ARG A  44       0.505 -13.949  19.040  1.00 24.22           H  
ATOM    750 1HB  ARG A  44       0.673 -12.218  21.518  1.00 24.22           H  
ATOM    751 2HB  ARG A  44       0.960 -13.955  21.553  1.00 24.22           H  
ATOM    752 1HG  ARG A  44       2.864 -13.743  20.096  1.00 24.22           H  
ATOM    753 2HG  ARG A  44       2.502 -12.044  19.761  1.00 24.22           H  
ATOM    754 1HD  ARG A  44       2.895 -11.531  22.119  1.00 24.22           H  
ATOM    755 2HD  ARG A  44       3.331 -13.236  22.396  1.00 24.22           H  
ATOM    756  HE  ARG A  44       4.960 -12.468  20.329  1.00 24.22           H  
ATOM    757 1HH1 ARG A  44       4.334 -11.208  23.548  1.00 24.22           H  
ATOM    758 2HH1 ARG A  44       5.947 -10.557  23.742  1.00 24.22           H  
ATOM    759 1HH2 ARG A  44       7.048 -11.617  20.595  1.00 24.22           H  
ATOM    760 2HH2 ARG A  44       7.481 -10.787  22.073  1.00 24.22           H  
ATOM    761  N   GLY A  45      -2.156 -12.813  20.612  1.00 24.67           N  
ATOM    762  CA  GLY A  45      -3.516 -13.117  21.007  1.00 24.67           C  
ATOM    763  C   GLY A  45      -4.244 -13.753  19.838  1.00 24.67           C  
ATOM    764  O   GLY A  45      -4.780 -14.853  19.953  1.00 24.67           O  
ATOM    765  H   GLY A  45      -1.836 -11.851  20.712  1.00 24.67           H  
ATOM    766 1HA  GLY A  45      -3.514 -13.788  21.865  1.00 24.67           H  
ATOM    767 2HA  GLY A  45      -4.017 -12.195  21.302  1.00 24.67           H  
ATOM    768  N   LEU A  46      -4.222 -13.084  18.686  1.00 24.67           N  
ATOM    769  CA  LEU A  46      -4.900 -13.597  17.504  1.00 24.67           C  
ATOM    770  C   LEU A  46      -4.324 -14.943  17.065  1.00 24.67           C  
ATOM    771  O   LEU A  46      -5.068 -15.856  16.695  1.00 24.67           O  
ATOM    772  CB  LEU A  46      -4.761 -12.579  16.374  1.00 24.67           C  
ATOM    773  CG  LEU A  46      -5.529 -11.273  16.585  1.00 24.67           C  
ATOM    774  CD1 LEU A  46      -5.138 -10.277  15.501  1.00 24.67           C  
ATOM    775  CD2 LEU A  46      -7.020 -11.568  16.565  1.00 24.67           C  
ATOM    776  H   LEU A  46      -3.747 -12.180  18.649  1.00 24.67           H  
ATOM    777  HA  LEU A  46      -5.951 -13.729  17.741  1.00 24.67           H  
ATOM    778 1HB  LEU A  46      -3.704 -12.327  16.268  1.00 24.67           H  
ATOM    779 2HB  LEU A  46      -5.104 -13.031  15.446  1.00 24.67           H  
ATOM    780  HG  LEU A  46      -5.263 -10.843  17.548  1.00 24.67           H  
ATOM    781 1HD1 LEU A  46      -5.675  -9.341  15.653  1.00 24.67           H  
ATOM    782 2HD1 LEU A  46      -4.067 -10.090  15.557  1.00 24.67           H  
ATOM    783 3HD1 LEU A  46      -5.387 -10.684  14.523  1.00 24.67           H  
ATOM    784 1HD2 LEU A  46      -7.575 -10.644  16.723  1.00 24.67           H  
ATOM    785 2HD2 LEU A  46      -7.296 -11.998  15.603  1.00 24.67           H  
ATOM    786 3HD2 LEU A  46      -7.257 -12.272  17.358  1.00 24.67           H  
ATOM    787  N   ALA A  47      -3.002 -15.101  17.156  1.00 24.67           N  
ATOM    788  CA  ALA A  47      -2.350 -16.351  16.774  1.00 24.67           C  
ATOM    789  C   ALA A  47      -2.874 -17.517  17.607  1.00 24.67           C  
ATOM    790  O   ALA A  47      -2.988 -18.643  17.121  1.00 24.67           O  
ATOM    791  CB  ALA A  47      -0.846 -16.234  16.935  1.00 24.67           C  
ATOM    792  H   ALA A  47      -2.421 -14.321  17.460  1.00 24.67           H  
ATOM    793  HA  ALA A  47      -2.584 -16.549  15.728  1.00 24.67           H  
ATOM    794 1HB  ALA A  47      -0.373 -17.162  16.624  1.00 24.67           H  
ATOM    795 2HB  ALA A  47      -0.480 -15.409  16.323  1.00 24.67           H  
ATOM    796 3HB  ALA A  47      -0.613 -16.040  17.977  1.00 24.67           H  
ATOM    797  N   GLY A  48      -3.219 -17.241  18.865  1.00 24.67           N  
ATOM    798  CA  GLY A  48      -3.737 -18.255  19.770  1.00 24.67           C  
ATOM    799  C   GLY A  48      -5.225 -18.572  19.550  1.00 24.67           C  
ATOM    800  O   GLY A  48      -5.774 -19.451  20.219  1.00 24.67           O  
ATOM    801  H   GLY A  48      -3.073 -16.293  19.223  1.00 24.67           H  
ATOM    802 1HA  GLY A  48      -3.150 -19.165  19.661  1.00 24.67           H  
ATOM    803 2HA  GLY A  48      -3.595 -17.908  20.793  1.00 24.67           H  
ATOM    804  N   LEU A  49      -5.883 -17.850  18.635  1.00 24.67           N  
ATOM    805  CA  LEU A  49      -7.299 -18.057  18.358  1.00 24.67           C  
ATOM    806  C   LEU A  49      -7.518 -18.746  17.013  1.00 24.67           C  
ATOM    807  O   LEU A  49      -8.346 -19.656  16.907  1.00 24.67           O  
ATOM    808  CB  LEU A  49      -8.030 -16.710  18.362  1.00 24.67           C  
ATOM    809  CG  LEU A  49      -7.998 -15.954  19.687  1.00 24.67           C  
ATOM    810  CD1 LEU A  49      -8.672 -14.607  19.516  1.00 24.67           C  
ATOM    811  CD2 LEU A  49      -8.679 -16.782  20.754  1.00 24.67           C  
ATOM    812  H   LEU A  49      -5.391 -17.142  18.099  1.00 24.67           H  
ATOM    813  HA  LEU A  49      -7.717 -18.687  19.139  1.00 24.67           H  
ATOM    814 1HB  LEU A  49      -7.574 -16.070  17.606  1.00 24.67           H  
ATOM    815 2HB  LEU A  49      -9.071 -16.877  18.091  1.00 24.67           H  
ATOM    816  HG  LEU A  49      -6.976 -15.783  19.977  1.00 24.67           H  
ATOM    817 1HD1 LEU A  49      -8.636 -14.060  20.457  1.00 24.67           H  
ATOM    818 2HD1 LEU A  49      -8.153 -14.041  18.751  1.00 24.67           H  
ATOM    819 3HD1 LEU A  49      -9.708 -14.753  19.218  1.00 24.67           H  
ATOM    820 1HD2 LEU A  49      -8.648 -16.248  21.704  1.00 24.67           H  
ATOM    821 2HD2 LEU A  49      -9.716 -16.961  20.471  1.00 24.67           H  
ATOM    822 3HD2 LEU A  49      -8.159 -17.738  20.857  1.00 24.67           H  
ATOM    823  N   LEU A  50      -6.777 -18.309  15.993  1.00 24.67           N  
ATOM    824  CA  LEU A  50      -6.922 -18.860  14.645  1.00 24.67           C  
ATOM    825  C   LEU A  50      -5.816 -18.370  13.713  1.00 24.67           C  
ATOM    826  O   LEU A  50      -4.906 -19.130  13.374  1.00 24.67           O  
ATOM    827  OXT LEU A  50      -5.979 -17.313  13.105  1.00 24.67           O  
ATOM    828  CB  LEU A  50      -8.292 -18.483  14.049  1.00 24.67           C  
ATOM    829  CG  LEU A  50      -8.580 -19.025  12.644  1.00 24.67           C  
ATOM    830  CD1 LEU A  50      -8.668 -20.545  12.704  1.00 24.67           C  
ATOM    831  CD2 LEU A  50      -9.885 -18.427  12.133  1.00 24.67           C  
ATOM    832  H   LEU A  50      -6.109 -17.555  16.165  1.00 24.67           H  
ATOM    833  HA  LEU A  50      -6.855 -19.945  14.712  1.00 24.67           H  
ATOM    834 1HB  LEU A  50      -9.082 -18.851  14.696  1.00 24.67           H  
ATOM    835 2HB  LEU A  50      -8.364 -17.397  14.008  1.00 24.67           H  
ATOM    836  HG  LEU A  50      -7.766 -18.756  11.970  1.00 24.67           H  
ATOM    837 1HD1 LEU A  50      -8.869 -20.940  11.708  1.00 24.67           H  
ATOM    838 2HD1 LEU A  50      -7.726 -20.950  13.072  1.00 24.67           H  
ATOM    839 3HD1 LEU A  50      -9.475 -20.835  13.379  1.00 24.67           H  
ATOM    840 1HD2 LEU A  50     -10.095 -18.811  11.134  1.00 24.67           H  
ATOM    841 2HD2 LEU A  50     -10.697 -18.703  12.807  1.00 24.67           H  
ATOM    842 3HD2 LEU A  50      -9.797 -17.342  12.095  1.00 24.67           H  
ENDMDL

