REMARK ID 517264 DOMAINID 514318 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 264.495 tmscore: 0.93789 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.06  
ATOM      1  N   GLY A   1       8.603 -10.721   3.545  1.00  1.080          N  
ATOM      2  CA  GLY A   1       7.543 -11.324   4.344  1.00  0.470          C  
ATOM      3  C   GLY A   1       6.702 -10.304   5.096  1.00  0.400          C  
ATOM      4  O   GLY A   1       5.476 -10.347   5.016  1.00  0.460          O  
ATOM      5 1H   GLY A   1       9.207 -11.460   3.216  1.00  1.300          H  
ATOM      6 2H   GLY A   1       8.241 -10.223   2.745  1.00  1.300          H  
ATOM      7 3H   GLY A   1       9.147 -10.091   4.113  1.00  1.300          H  
ATOM      8 1HA  GLY A   1       6.896 -11.913   3.694  1.00  0.560          H  
ATOM      9 2HA  GLY A   1       7.985 -12.017   5.059  1.00  0.560          H  
ATOM     10  N   HIS A   2       7.357  -9.394   5.819  1.00  0.340          N  
ATOM     11  CA  HIS A   2       6.694  -8.383   6.652  1.00  0.270          C  
ATOM     12  C   HIS A   2       7.259  -7.003   6.339  1.00  0.280          C  
ATOM     13  O   HIS A   2       8.392  -6.902   5.860  1.00  0.350          O  
ATOM     14  CB  HIS A   2       6.940  -8.696   8.135  1.00  0.410          C  
ATOM     15  CG  HIS A   2       6.389 -10.014   8.594  1.00  0.410          C  
ATOM     16  ND1 HIS A   2       6.957 -11.235   8.249  1.00  0.410          N  
ATOM     17  CD2 HIS A   2       5.353 -10.300   9.397  1.00  0.410          C  
ATOM     18  CE1 HIS A   2       6.257 -12.205   8.804  1.00  0.410          C  
ATOM     19  NE2 HIS A   2       5.284 -11.664   9.510  1.00  0.410          N  
ATOM     20  H   HIS A   2       8.363  -9.413   5.854  1.00  0.410          H  
ATOM     21  HA  HIS A   2       5.619  -8.367   6.464  1.00  0.320          H  
ATOM     22 1HB  HIS A   2       8.010  -8.679   8.341  1.00  0.490          H  
ATOM     23 2HB  HIS A   2       6.485  -7.913   8.748  1.00  0.490          H  
ATOM     24  HD2 HIS A   2       4.704  -9.582   9.865  1.00  0.490          H  
ATOM     25  HE1 HIS A   2       6.457 -13.271   8.708  1.00  0.490          H  
ATOM     26  HE2 HIS A   2       4.598 -12.163  10.057  1.00  0.490          H  
ATOM     27  N   LEU A   3       6.488  -5.950   6.622  1.00  0.280          N  
ATOM     28  CA  LEU A   3       6.948  -4.578   6.433  1.00  0.320          C  
ATOM     29  C   LEU A   3       7.926  -4.166   7.521  1.00  0.260          C  
ATOM     30  O   LEU A   3       7.784  -4.554   8.688  1.00  0.230          O  
ATOM     31  CB  LEU A   3       5.740  -3.622   6.421  1.00  0.430          C  
ATOM     32  CG  LEU A   3       4.724  -3.791   5.232  1.00  0.430          C  
ATOM     33  CD1 LEU A   3       3.501  -2.926   5.466  1.00  0.430          C  
ATOM     34  CD2 LEU A   3       5.388  -3.363   3.926  1.00  0.430          C  
ATOM     35  H   LEU A   3       5.561  -6.105   6.994  1.00  0.340          H  
ATOM     36  HA  LEU A   3       7.475  -4.519   5.485  1.00  0.380          H  
ATOM     37 1HB  LEU A   3       5.193  -3.759   7.346  1.00  0.520          H  
ATOM     38 2HB  LEU A   3       6.113  -2.597   6.397  1.00  0.520          H  
ATOM     39  HG  LEU A   3       4.404  -4.823   5.166  1.00  0.520          H  
ATOM     40 1HD1 LEU A   3       2.802  -3.045   4.638  1.00  0.520          H  
ATOM     41 2HD1 LEU A   3       3.019  -3.226   6.375  1.00  0.520          H  
ATOM     42 3HD1 LEU A   3       3.804  -1.890   5.536  1.00  0.520          H  
ATOM     43 1HD2 LEU A   3       4.678  -3.466   3.111  1.00  0.520          H  
ATOM     44 2HD2 LEU A   3       5.696  -2.319   3.999  1.00  0.520          H  
ATOM     45 3HD2 LEU A   3       6.253  -3.980   3.715  1.00  0.520          H  
ATOM     46  N   GLN A   4       8.922  -3.374   7.132  1.00  0.270          N  
ATOM     47  CA  GLN A   4       9.902  -2.867   8.074  1.00  0.220          C  
ATOM     48  C   GLN A   4      10.231  -1.406   7.813  1.00  0.230          C  
ATOM     49  O   GLN A   4      10.174  -0.948   6.669  1.00  0.310          O  
ATOM     50  CB  GLN A   4      11.208  -3.667   7.972  1.00  0.330          C  
ATOM     51  CG  GLN A   4      11.069  -5.146   8.262  1.00  0.330          C  
ATOM     52  CD  GLN A   4      12.368  -5.890   8.159  1.00  0.330          C  
ATOM     53  OE1 GLN A   4      13.037  -6.190   9.164  1.00  0.330          O  
ATOM     54  NE2 GLN A   4      12.744  -6.197   6.931  1.00  0.330          N  
ATOM     55  H   GLN A   4       8.992  -3.107   6.159  1.00  0.320          H  
ATOM     56  HA  GLN A   4       9.491  -2.952   9.072  1.00  0.260          H  
ATOM     57 1HB  GLN A   4      11.627  -3.552   6.977  1.00  0.390          H  
ATOM     58 2HB  GLN A   4      11.929  -3.255   8.682  1.00  0.390          H  
ATOM     59 1HG  GLN A   4      10.695  -5.255   9.252  1.00  0.390          H  
ATOM     60 2HG  GLN A   4      10.374  -5.592   7.551  1.00  0.390          H  
ATOM     61 1HE2 GLN A   4      13.597  -6.693   6.764  1.00  0.390          H  
ATOM     62 2HE2 GLN A   4      12.155  -5.929   6.164  1.00  0.390          H  
ATOM     63  N   LEU A   5      10.623  -0.696   8.860  1.00  0.190          N  
ATOM     64  CA  LEU A   5      11.157   0.646   8.694  1.00  0.270          C  
ATOM     65  C   LEU A   5      12.614   0.600   8.997  1.00  0.340          C  
ATOM     66  O   LEU A   5      13.039  -0.123   9.897  1.00  0.460          O  
ATOM     67  CB  LEU A   5      10.539   1.667   9.620  1.00  0.350          C  
ATOM     68  CG  LEU A   5       9.102   1.833   9.548  1.00  0.350          C  
ATOM     69  CD1 LEU A   5       8.710   2.809  10.611  1.00  0.350          C  
ATOM     70  CD2 LEU A   5       8.675   2.311   8.166  1.00  0.350          C  
ATOM     71  H   LEU A   5      10.596  -1.148   9.777  1.00  0.230          H  
ATOM     72  HA  LEU A   5      11.052   0.960   7.659  1.00  0.320          H  
ATOM     73 1HB  LEU A   5      10.801   1.415  10.643  1.00  0.420          H  
ATOM     74 2HB  LEU A   5      10.982   2.625   9.384  1.00  0.420          H  
ATOM     75  HG  LEU A   5       8.641   0.901   9.747  1.00  0.420          H  
ATOM     76 1HD1 LEU A   5       7.637   2.930  10.611  1.00  0.420          H  
ATOM     77 2HD1 LEU A   5       9.015   2.442  11.569  1.00  0.420          H  
ATOM     78 3HD1 LEU A   5       9.180   3.769  10.433  1.00  0.420          H  
ATOM     79 1HD2 LEU A   5       7.608   2.421   8.139  1.00  0.420          H  
ATOM     80 2HD2 LEU A   5       9.145   3.272   7.949  1.00  0.420          H  
ATOM     81 3HD2 LEU A   5       8.959   1.589   7.408  1.00  0.420          H  
ATOM     82  N   SER A   6      13.379   1.425   8.315  1.00  0.270          N  
ATOM     83  CA  SER A   6      14.801   1.482   8.576  1.00  0.320          C  
ATOM     84  C   SER A   6      15.340   2.878   8.406  1.00  0.270          C  
ATOM     85  O   SER A   6      15.112   3.529   7.380  1.00  0.350          O  
ATOM     86  CB  SER A   6      15.545   0.530   7.664  1.00  0.430          C  
ATOM     87  OG  SER A   6      16.929   0.629   7.865  1.00  0.430          O  
ATOM     88  H   SER A   6      12.981   2.011   7.594  1.00  0.320          H  
ATOM     89  HA  SER A   6      14.972   1.178   9.600  1.00  0.380          H  
ATOM     90 1HB  SER A   6      15.216  -0.490   7.867  1.00  0.510          H  
ATOM     91 2HB  SER A   6      15.306   0.753   6.627  1.00  0.510          H  
ATOM     92  HG  SER A   6      17.320  -0.093   7.372  1.00  0.510          H  
ATOM     93  N   TYR A   7      16.035   3.340   9.436  1.00  0.210          N  
ATOM     94  CA  TYR A   7      16.615   4.673   9.434  1.00  0.250          C  
ATOM     95  C   TYR A   7      18.062   4.594   9.881  1.00  0.220          C  
ATOM     96  O   TYR A   7      18.475   3.613  10.500  1.00  0.230          O  
ATOM     97  CB  TYR A   7      15.844   5.618  10.364  1.00  0.330          C  
ATOM     98  CG  TYR A   7      14.370   5.708  10.064  1.00  0.330          C  
ATOM     99  CD1 TYR A   7      13.488   4.878  10.752  1.00  0.330          C  
ATOM    100  CD2 TYR A   7      13.892   6.588   9.110  1.00  0.330          C  
ATOM    101  CE1 TYR A   7      12.145   4.934  10.494  1.00  0.330          C  
ATOM    102  CE2 TYR A   7      12.537   6.638   8.847  1.00  0.330          C  
ATOM    103  CZ  TYR A   7      11.665   5.812   9.534  1.00  0.330          C  
ATOM    104  OH  TYR A   7      10.315   5.860   9.267  1.00  0.330          O  
ATOM    105  H   TYR A   7      16.154   2.714  10.240  1.00  0.250          H  
ATOM    106  HA  TYR A   7      16.597   5.070   8.419  1.00  0.300          H  
ATOM    107 1HB  TYR A   7      15.960   5.302  11.387  1.00  0.400          H  
ATOM    108 2HB  TYR A   7      16.265   6.622  10.288  1.00  0.400          H  
ATOM    109  HD1 TYR A   7      13.865   4.183  11.500  1.00  0.400          H  
ATOM    110  HD2 TYR A   7      14.579   7.235   8.567  1.00  0.400          H  
ATOM    111  HE1 TYR A   7      11.463   4.284  11.039  1.00  0.400          H  
ATOM    112  HE2 TYR A   7      12.155   7.327   8.094  1.00  0.400          H  
ATOM    113  HH  TYR A   7      10.142   6.536   8.607  1.00  0.400          H  
ATOM    114  N   ASN A   8      18.848   5.601   9.516  1.00  0.240          N  
ATOM    115  CA  ASN A   8      20.244   5.708   9.932  1.00  0.280          C  
ATOM    116  C   ASN A   8      20.648   7.170   9.966  1.00  0.270          C  
ATOM    117  O   ASN A   8      20.872   7.789   8.929  1.00  0.300          O  
ATOM    118  CB  ASN A   8      21.174   4.919   9.032  1.00  0.380          C  
ATOM    119  CG  ASN A   8      22.629   4.925   9.531  1.00  0.380          C  
ATOM    120  OD1 ASN A   8      23.017   5.648  10.478  1.00  0.380          O  
ATOM    121  ND2 ASN A   8      23.456   4.135   8.878  1.00  0.380          N  
ATOM    122  H   ASN A   8      18.451   6.349   8.963  1.00  0.290          H  
ATOM    123  HA  ASN A   8      20.340   5.319  10.949  1.00  0.340          H  
ATOM    124 1HB  ASN A   8      20.829   3.885   8.970  1.00  0.450          H  
ATOM    125 2HB  ASN A   8      21.145   5.336   8.026  1.00  0.450          H  
ATOM    126 1HD2 ASN A   8      24.423   4.095   9.134  1.00  0.450          H  
ATOM    127 2HD2 ASN A   8      23.117   3.580   8.117  1.00  0.450          H  
ATOM    128  N   LEU A   9      20.735   7.729  11.164  1.00  0.250          N  
ATOM    129  CA  LEU A   9      20.999   9.156  11.320  1.00  0.250          C  
ATOM    130  C   LEU A   9      22.500   9.453  11.372  1.00  0.300          C  
ATOM    131  O   LEU A   9      22.913  10.606  11.479  1.00  0.320          O  
ATOM    132  CB  LEU A   9      20.326   9.644  12.610  1.00  0.350          C  
ATOM    133  CG  LEU A   9      18.788   9.427  12.692  1.00  0.350          C  
ATOM    134  CD1 LEU A   9      18.309   9.855  14.014  1.00  0.350          C  
ATOM    135  CD2 LEU A   9      18.087  10.200  11.656  1.00  0.350          C  
ATOM    136  H   LEU A   9      20.565   7.160  11.982  1.00  0.300          H  
ATOM    137  HA  LEU A   9      20.596   9.690  10.462  1.00  0.300          H  
ATOM    138 1HB  LEU A   9      20.788   9.153  13.464  1.00  0.420          H  
ATOM    139 2HB  LEU A   9      20.505  10.721  12.699  1.00  0.420          H  
ATOM    140  HG  LEU A   9      18.568   8.372  12.564  1.00  0.420          H  
ATOM    141 1HD1 LEU A   9      17.243   9.695  14.072  1.00  0.420          H  
ATOM    142 2HD1 LEU A   9      18.808   9.289  14.789  1.00  0.420          H  
ATOM    143 3HD1 LEU A   9      18.523  10.887  14.128  1.00  0.420          H  
ATOM    144 1HD2 LEU A   9      17.028  10.021  11.736  1.00  0.420          H  
ATOM    145 2HD2 LEU A   9      18.288  11.243  11.802  1.00  0.420          H  
ATOM    146 3HD2 LEU A   9      18.419   9.896  10.696  1.00  0.420          H  
ATOM    147  N   GLY A  10      23.319   8.406  11.247  1.00  0.340          N  
ATOM    148  CA  GLY A  10      24.773   8.522  11.288  1.00  0.420          C  
ATOM    149  C   GLY A  10      25.413   7.837  12.495  1.00  0.420          C  
ATOM    150  O   GLY A  10      26.617   7.588  12.501  1.00  0.680          O  
ATOM    151  H   GLY A  10      22.924   7.479  11.091  1.00  0.410          H  
ATOM    152 1HA  GLY A  10      25.183   8.089  10.375  1.00  0.500          H  
ATOM    153 2HA  GLY A  10      25.050   9.575  11.284  1.00  0.500          H  
ATOM    154  N   SER A  11      24.621   7.515  13.511  1.00  0.480          N  
ATOM    155  CA  SER A  11      25.164   6.830  14.683  1.00  0.600          C  
ATOM    156  C   SER A  11      25.124   5.297  14.552  1.00  0.650          C  
ATOM    157  O   SER A  11      26.089   4.622  14.892  1.00  1.310          O  
ATOM    158  CB  SER A  11      24.434   7.312  15.920  1.00  0.790          C  
ATOM    159  OG  SER A  11      24.719   8.678  16.148  1.00  0.790          O  
ATOM    160  H   SER A  11      23.650   7.778  13.472  1.00  0.580          H  
ATOM    161  HA  SER A  11      26.211   7.120  14.787  1.00  0.720          H  
ATOM    162 1HB  SER A  11      23.360   7.180  15.785  1.00  0.950          H  
ATOM    163 2HB  SER A  11      24.728   6.719  16.790  1.00  0.950          H  
ATOM    164  HG  SER A  11      25.596   8.682  16.552  1.00  0.950          H  
ATOM    165  N   GLN A  12      24.014   4.752  14.075  1.00  0.680          N  
ATOM    166  CA  GLN A  12      23.828   3.316  13.865  1.00  0.570          C  
ATOM    167  C   GLN A  12      22.436   3.138  13.261  1.00  0.440          C  
ATOM    168  O   GLN A  12      21.543   3.894  13.643  1.00  0.510          O  
ATOM    169  CB  GLN A  12      23.917   2.528  15.171  1.00  0.840          C  
ATOM    170  CG  GLN A  12      23.855   1.025  15.024  1.00  0.840          C  
ATOM    171  CD  GLN A  12      24.023   0.304  16.315  1.00  0.840          C  
ATOM    172  OE1 GLN A  12      24.695   0.759  17.239  1.00  0.840          O  
ATOM    173  NE2 GLN A  12      23.401  -0.855  16.397  1.00  0.840          N  
ATOM    174  H   GLN A  12      23.264   5.373  13.829  1.00  0.820          H  
ATOM    175  HA  GLN A  12      24.603   2.966  13.196  1.00  0.680          H  
ATOM    176 1HB  GLN A  12      24.812   2.776  15.727  1.00  1.010          H  
ATOM    177 2HB  GLN A  12      23.087   2.800  15.752  1.00  1.010          H  
ATOM    178 1HG  GLN A  12      22.883   0.739  14.618  1.00  1.010          H  
ATOM    179 2HG  GLN A  12      24.656   0.705  14.364  1.00  1.010          H  
ATOM    180 1HE2 GLN A  12      23.462  -1.403  17.231  1.00  1.010          H  
ATOM    181 2HE2 GLN A  12      22.869  -1.181  15.617  1.00  1.010          H  
ATOM    182  N   PRO A  13      22.204   2.196  12.331  1.00  0.330          N  
ATOM    183  CA  PRO A  13      20.888   1.860  11.817  1.00  0.270          C  
ATOM    184  C   PRO A  13      19.913   1.354  12.883  1.00  0.230          C  
ATOM    185  O   PRO A  13      20.289   0.597  13.782  1.00  0.290          O  
ATOM    186  CB  PRO A  13      21.191   0.734  10.819  1.00  0.410          C  
ATOM    187  CG  PRO A  13      22.627   0.942  10.409  1.00  0.410          C  
ATOM    188  CD  PRO A  13      23.317   1.496  11.636  1.00  0.410          C  
ATOM    189  HA  PRO A  13      20.483   2.735  11.306  1.00  0.320          H  
ATOM    190 1HB  PRO A  13      21.013  -0.241  11.294  1.00  0.490          H  
ATOM    191 2HB  PRO A  13      20.491   0.806   9.969  1.00  0.490          H  
ATOM    192 1HG  PRO A  13      23.062  -0.016  10.080  1.00  0.490          H  
ATOM    193 2HG  PRO A  13      22.669   1.613   9.550  1.00  0.490          H  
ATOM    194 1HD  PRO A  13      23.722   0.679  12.233  1.00  0.490          H  
ATOM    195 2HD  PRO A  13      24.086   2.197  11.287  1.00  0.490          H  
ATOM    196  N   VAL A  14      18.644   1.711  12.707  1.00  0.200          N  
ATOM    197  CA  VAL A  14      17.539   1.239  13.544  1.00  0.190          C  
ATOM    198  C   VAL A  14      16.494   0.581  12.664  1.00  0.130          C  
ATOM    199  O   VAL A  14      16.079   1.153  11.655  1.00  0.150          O  
ATOM    200  CB  VAL A  14      16.903   2.385  14.387  1.00  0.270          C  
ATOM    201  CG1 VAL A  14      16.451   3.548  13.513  1.00  0.270          C  
ATOM    202  CG2 VAL A  14      15.677   1.849  15.182  1.00  0.270          C  
ATOM    203  H   VAL A  14      18.456   2.343  11.926  1.00  0.240          H  
ATOM    204  HA  VAL A  14      17.924   0.492  14.238  1.00  0.230          H  
ATOM    205  HB  VAL A  14      17.647   2.755  15.067  1.00  0.320          H  
ATOM    206 1HG1 VAL A  14      16.036   4.331  14.148  1.00  0.320          H  
ATOM    207 2HG1 VAL A  14      17.309   3.940  12.969  1.00  0.320          H  
ATOM    208 3HG1 VAL A  14      15.693   3.228  12.812  1.00  0.320          H  
ATOM    209 1HG2 VAL A  14      15.258   2.649  15.778  1.00  0.320          H  
ATOM    210 2HG2 VAL A  14      14.906   1.482  14.503  1.00  0.320          H  
ATOM    211 3HG2 VAL A  14      15.995   1.039  15.840  1.00  0.320          H  
ATOM    212  N   VAL A  15      16.059  -0.623  13.035  1.00  0.140          N  
ATOM    213  CA  VAL A  15      15.052  -1.310  12.238  1.00  0.130          C  
ATOM    214  C   VAL A  15      13.846  -1.739  13.059  1.00  0.130          C  
ATOM    215  O   VAL A  15      13.977  -2.363  14.113  1.00  0.240          O  
ATOM    216  CB  VAL A  15      15.658  -2.531  11.508  1.00  0.190          C  
ATOM    217  CG1 VAL A  15      14.556  -3.269  10.669  1.00  0.190          C  
ATOM    218  CG2 VAL A  15      16.799  -2.047  10.601  1.00  0.190          C  
ATOM    219  H   VAL A  15      16.425  -1.052  13.874  1.00  0.170          H  
ATOM    220  HA  VAL A  15      14.704  -0.620  11.479  1.00  0.160          H  
ATOM    221  HB  VAL A  15      16.043  -3.239  12.238  1.00  0.220          H  
ATOM    222 1HG1 VAL A  15      14.996  -4.125  10.159  1.00  0.220          H  
ATOM    223 2HG1 VAL A  15      13.751  -3.626  11.311  1.00  0.220          H  
ATOM    224 3HG1 VAL A  15      14.145  -2.580   9.927  1.00  0.220          H  
ATOM    225 1HG2 VAL A  15      17.235  -2.897  10.083  1.00  0.220          H  
ATOM    226 2HG2 VAL A  15      16.402  -1.342   9.876  1.00  0.220          H  
ATOM    227 3HG2 VAL A  15      17.568  -1.558  11.191  1.00  0.220          H  
ATOM    228  N   LEU A  16      12.670  -1.391  12.562  1.00  0.090          N  
ATOM    229  CA  LEU A  16      11.418  -1.743  13.211  1.00  0.110          C  
ATOM    230  C   LEU A  16      10.676  -2.732  12.336  1.00  0.110          C  
ATOM    231  O   LEU A  16      10.449  -2.472  11.156  1.00  0.140          O  
ATOM    232  CB  LEU A  16      10.588  -0.483  13.456  1.00  0.150          C  
ATOM    233  CG  LEU A  16      11.315   0.629  14.259  1.00  0.150          C  
ATOM    234  CD1 LEU A  16      10.399   1.804  14.421  1.00  0.150          C  
ATOM    235  CD2 LEU A  16      11.754   0.121  15.605  1.00  0.150          C  
ATOM    236  H   LEU A  16      12.683  -0.883  11.672  1.00  0.110          H  
ATOM    237  HA  LEU A  16      11.623  -2.240  14.155  1.00  0.130          H  
ATOM    238 1HB  LEU A  16      10.299  -0.067  12.496  1.00  0.180          H  
ATOM    239 2HB  LEU A  16       9.685  -0.749  13.986  1.00  0.180          H  
ATOM    240  HG  LEU A  16      12.192   0.961  13.702  1.00  0.180          H  
ATOM    241 1HD1 LEU A  16      10.912   2.593  14.974  1.00  0.180          H  
ATOM    242 2HD1 LEU A  16      10.107   2.181  13.458  1.00  0.180          H  
ATOM    243 3HD1 LEU A  16       9.520   1.488  14.974  1.00  0.180          H  
ATOM    244 1HD2 LEU A  16      12.251   0.931  16.107  1.00  0.180          H  
ATOM    245 2HD2 LEU A  16      10.891  -0.199  16.180  1.00  0.180          H  
ATOM    246 3HD2 LEU A  16      12.445  -0.706  15.509  1.00  0.180          H  
ATOM    247  N   ARG A  17      10.291  -3.878  12.898  1.00  0.130          N  
ATOM    248  CA  ARG A  17       9.610  -4.895  12.092  1.00  0.150          C  
ATOM    249  C   ARG A  17       8.183  -5.217  12.516  1.00  0.170          C  
ATOM    250  O   ARG A  17       7.926  -5.532  13.680  1.00  0.190          O  
ATOM    251  CB  ARG A  17      10.423  -6.184  12.118  1.00  0.200          C  
ATOM    252  CG  ARG A  17       9.838  -7.364  11.322  1.00  0.200          C  
ATOM    253  CD  ARG A  17      10.729  -8.551  11.358  1.00  0.200          C  
ATOM    254  NE  ARG A  17      11.992  -8.312  10.662  1.00  0.200          N  
ATOM    255  CZ  ARG A  17      13.013  -9.175  10.554  1.00  0.200          C  
ATOM    256  NH1 ARG A  17      12.957 -10.381  11.086  1.00  0.200          N  
ATOM    257  NH2 ARG A  17      14.082  -8.770   9.894  1.00  0.200          N  
ATOM    258  H   ARG A  17      10.526  -4.060  13.867  1.00  0.160          H  
ATOM    259  HA  ARG A  17       9.563  -4.538  11.066  1.00  0.180          H  
ATOM    260 1HB  ARG A  17      11.418  -5.981  11.721  1.00  0.240          H  
ATOM    261 2HB  ARG A  17      10.544  -6.514  13.147  1.00  0.240          H  
ATOM    262 1HG  ARG A  17       8.886  -7.663  11.761  1.00  0.240          H  
ATOM    263 2HG  ARG A  17       9.676  -7.080  10.284  1.00  0.240          H  
ATOM    264 1HD  ARG A  17      10.947  -8.799  12.395  1.00  0.240          H  
ATOM    265 2HD  ARG A  17      10.222  -9.388  10.877  1.00  0.240          H  
ATOM    266  HE  ARG A  17      12.147  -7.400  10.221  1.00  0.240          H  
ATOM    267 1HH1 ARG A  17      12.134 -10.677  11.586  1.00  0.240          H  
ATOM    268 2HH1 ARG A  17      13.739 -11.012  10.990  1.00  0.240          H  
ATOM    269 1HH2 ARG A  17      14.069  -7.818   9.500  1.00  0.240          H  
ATOM    270 2HH2 ARG A  17      14.881  -9.372   9.779  1.00  0.240          H  
ATOM    271  N   SER A  18       7.275  -5.147  11.539  1.00  0.180          N  
ATOM    272  CA  SER A  18       5.857  -5.428  11.690  1.00  0.220          C  
ATOM    273  C   SER A  18       5.571  -6.873  12.004  1.00  0.150          C  
ATOM    274  O   SER A  18       6.284  -7.777  11.570  1.00  0.210          O  
ATOM    275  CB  SER A  18       5.082  -5.064  10.463  1.00  0.290          C  
ATOM    276  OG  SER A  18       3.746  -5.466  10.614  1.00  0.290          O  
ATOM    277  H   SER A  18       7.591  -4.897  10.596  1.00  0.220          H  
ATOM    278  HA  SER A  18       5.478  -4.826  12.511  1.00  0.260          H  
ATOM    279 1HB  SER A  18       5.127  -3.997  10.306  1.00  0.350          H  
ATOM    280 2HB  SER A  18       5.518  -5.547   9.591  1.00  0.350          H  
ATOM    281  HG  SER A  18       3.303  -5.178   9.803  1.00  0.350          H  
ATOM    282  N   THR A  19       4.492  -7.094  12.739  1.00  0.210          N  
ATOM    283  CA  THR A  19       4.029  -8.426  13.079  1.00  0.260          C  
ATOM    284  C   THR A  19       2.980  -8.914  12.075  1.00  0.280          C  
ATOM    285  O   THR A  19       2.459 -10.025  12.198  1.00  0.390          O  
ATOM    286  CB  THR A  19       3.411  -8.417  14.486  1.00  0.340          C  
ATOM    287  OG1 THR A  19       2.248  -7.563  14.488  1.00  0.340          O  
ATOM    288  CG2 THR A  19       4.435  -7.860  15.476  1.00  0.340          C  
ATOM    289  H   THR A  19       3.959  -6.303  13.077  1.00  0.250          H  
ATOM    290  HA  THR A  19       4.878  -9.110  13.058  1.00  0.310          H  
ATOM    291  HB  THR A  19       3.124  -9.428  14.776  1.00  0.410          H  
ATOM    292  HG1 THR A  19       1.507  -8.035  14.080  1.00  0.410          H  
ATOM    293 1HG2 THR A  19       4.000  -7.843  16.475  1.00  0.410          H  
ATOM    294 2HG2 THR A  19       5.320  -8.495  15.475  1.00  0.410          H  
ATOM    295 3HG2 THR A  19       4.721  -6.848  15.193  1.00  0.410          H  
ATOM    296  N   VAL A  20       2.657  -8.064  11.094  1.00  0.220          N  
ATOM    297  CA  VAL A  20       1.646  -8.359  10.083  1.00  0.270          C  
ATOM    298  C   VAL A  20       2.278  -8.748   8.744  1.00  0.290          C  
ATOM    299  O   VAL A  20       2.982  -7.937   8.143  1.00  0.310          O  
ATOM    300  CB  VAL A  20       0.776  -7.109   9.814  1.00  0.360          C  
ATOM    301  CG1 VAL A  20      -0.285  -7.399   8.731  1.00  0.360          C  
ATOM    302  CG2 VAL A  20       0.127  -6.669  11.077  1.00  0.360          C  
ATOM    303  H   VAL A  20       3.154  -7.177  11.063  1.00  0.260          H  
ATOM    304  HA  VAL A  20       0.998  -9.133  10.471  1.00  0.320          H  
ATOM    305  HB  VAL A  20       1.407  -6.319   9.446  1.00  0.430          H  
ATOM    306 1HG1 VAL A  20      -0.877  -6.509   8.552  1.00  0.430          H  
ATOM    307 2HG1 VAL A  20       0.192  -7.691   7.801  1.00  0.430          H  
ATOM    308 3HG1 VAL A  20      -0.939  -8.202   9.066  1.00  0.430          H  
ATOM    309 1HG2 VAL A  20      -0.476  -5.776  10.897  1.00  0.430          H  
ATOM    310 2HG2 VAL A  20      -0.510  -7.473  11.437  1.00  0.430          H  
ATOM    311 3HG2 VAL A  20       0.884  -6.441  11.826  1.00  0.430          H  
ATOM    312  N   PRO A  21       2.058  -9.968   8.227  1.00  0.320          N  
ATOM    313  CA  PRO A  21       2.586 -10.419   6.951  1.00  0.360          C  
ATOM    314  C   PRO A  21       2.103  -9.478   5.865  1.00  0.420          C  
ATOM    315  O   PRO A  21       0.945  -9.067   5.891  1.00  0.480          O  
ATOM    316  CB  PRO A  21       1.959 -11.810   6.796  1.00  0.540          C  
ATOM    317  CG  PRO A  21       1.680 -12.260   8.209  1.00  0.540          C  
ATOM    318  CD  PRO A  21       1.292 -10.993   8.957  1.00  0.540          C  
ATOM    319  HA  PRO A  21       3.685 -10.463   6.983  1.00  0.430          H  
ATOM    320 1HB  PRO A  21       1.057 -11.746   6.174  1.00  0.650          H  
ATOM    321 2HB  PRO A  21       2.662 -12.474   6.272  1.00  0.650          H  
ATOM    322 1HG  PRO A  21       0.881 -13.017   8.217  1.00  0.650          H  
ATOM    323 2HG  PRO A  21       2.574 -12.739   8.631  1.00  0.650          H  
ATOM    324 1HD  PRO A  21       0.211 -10.797   8.888  1.00  0.650          H  
ATOM    325 2HD  PRO A  21       1.647 -11.104   9.994  1.00  0.650          H  
ATOM    326  N   VAL A  22       2.958  -9.183   4.897  1.00  0.460          N  
ATOM    327  CA  VAL A  22       2.581  -8.299   3.799  1.00  0.570          C  
ATOM    328  C   VAL A  22       2.063  -9.076   2.593  1.00  0.340          C  
ATOM    329  O   VAL A  22       1.194  -8.609   1.858  1.00  0.460          O  
ATOM    330  CB  VAL A  22       3.754  -7.365   3.386  1.00  0.750          C  
ATOM    331  CG1 VAL A  22       4.827  -8.087   2.589  1.00  0.750          C  
ATOM    332  CG2 VAL A  22       3.211  -6.196   2.586  1.00  0.750          C  
ATOM    333  H   VAL A  22       3.899  -9.557   4.963  1.00  0.550          H  
ATOM    334  HA  VAL A  22       1.783  -7.661   4.155  1.00  0.680          H  
ATOM    335  HB  VAL A  22       4.232  -7.006   4.292  1.00  0.900          H  
ATOM    336 1HG1 VAL A  22       5.629  -7.388   2.362  1.00  0.900          H  
ATOM    337 2HG1 VAL A  22       5.222  -8.898   3.144  1.00  0.900          H  
ATOM    338 3HG1 VAL A  22       4.420  -8.457   1.655  1.00  0.900          H  
ATOM    339 1HG2 VAL A  22       4.025  -5.538   2.324  1.00  0.900          H  
ATOM    340 2HG2 VAL A  22       2.737  -6.557   1.674  1.00  0.900          H  
ATOM    341 3HG2 VAL A  22       2.486  -5.653   3.178  1.00  0.900          H  
ATOM    342  N   ASN A  23       2.595 -10.269   2.364  1.00  0.380          N  
ATOM    343  CA  ASN A  23       2.222 -11.036   1.179  1.00  0.490          C  
ATOM    344  C   ASN A  23       0.913 -11.779   1.392  1.00  0.460          C  
ATOM    345  O   ASN A  23       0.878 -13.008   1.455  1.00  0.710          O  
ATOM    346  CB  ASN A  23       3.328 -11.998   0.815  1.00  0.640          C  
ATOM    347  CG  ASN A  23       4.578 -11.289   0.400  1.00  0.640          C  
ATOM    348  OD1 ASN A  23       4.545 -10.258  -0.282  1.00  0.640          O  
ATOM    349  ND2 ASN A  23       5.698 -11.827   0.799  1.00  0.640          N  
ATOM    350  H   ASN A  23       3.278 -10.626   3.015  1.00  0.460          H  
ATOM    351  HA  ASN A  23       2.073 -10.343   0.350  1.00  0.590          H  
ATOM    352 1HB  ASN A  23       3.549 -12.636   1.671  1.00  0.770          H  
ATOM    353 2HB  ASN A  23       2.997 -12.642  -0.001  1.00  0.770          H  
ATOM    354 1HD2 ASN A  23       6.567 -11.407   0.543  1.00  0.770          H  
ATOM    355 2HD2 ASN A  23       5.683 -12.669   1.339  1.00  0.770          H  
ATOM    356  N   THR A  24      -0.163 -11.002   1.495  1.00  0.310          N  
ATOM    357  CA  THR A  24      -1.501 -11.489   1.804  1.00  0.430          C  
ATOM    358  C   THR A  24      -2.456 -11.334   0.625  1.00  0.400          C  
ATOM    359  O   THR A  24      -3.613 -11.746   0.694  1.00  0.510          O  
ATOM    360  CB  THR A  24      -2.072 -10.707   3.005  1.00  0.550          C  
ATOM    361  OG1 THR A  24      -2.190  -9.322   2.650  1.00  0.550          O  
ATOM    362  CG2 THR A  24      -1.108 -10.820   4.193  1.00  0.550          C  
ATOM    363  H   THR A  24      -0.012  -9.990   1.429  1.00  0.370          H  
ATOM    364  HA  THR A  24      -1.438 -12.547   2.059  1.00  0.520          H  
ATOM    365  HB  THR A  24      -3.051 -11.101   3.273  1.00  0.660          H  
ATOM    366  HG1 THR A  24      -2.639  -8.851   3.362  1.00  0.660          H  
ATOM    367 1HG2 THR A  24      -1.498 -10.257   5.040  1.00  0.660          H  
ATOM    368 2HG2 THR A  24      -0.996 -11.864   4.472  1.00  0.660          H  
ATOM    369 3HG2 THR A  24      -0.143 -10.419   3.922  1.00  0.660          H  
ATOM    370  N   ASN A  25      -1.967 -10.720  -0.455  1.00  0.330          N  
ATOM    371  CA  ASN A  25      -2.748 -10.411  -1.655  1.00  0.360          C  
ATOM    372  C   ASN A  25      -3.992  -9.575  -1.332  1.00  0.280          C  
ATOM    373  O   ASN A  25      -5.072  -9.778  -1.901  1.00  0.390          O  
ATOM    374  CB  ASN A  25      -3.111 -11.690  -2.383  1.00  0.490          C  
ATOM    375  CG  ASN A  25      -1.886 -12.438  -2.829  1.00  0.490          C  
ATOM    376  OD1 ASN A  25      -0.884 -11.838  -3.250  1.00  0.490          O  
ATOM    377  ND2 ASN A  25      -1.942 -13.743  -2.746  1.00  0.490          N  
ATOM    378  H   ASN A  25      -0.997 -10.450  -0.429  1.00  0.400          H  
ATOM    379  HA  ASN A  25      -2.126  -9.807  -2.318  1.00  0.430          H  
ATOM    380 1HB  ASN A  25      -3.711 -12.334  -1.745  1.00  0.590          H  
ATOM    381 2HB  ASN A  25      -3.712 -11.450  -3.259  1.00  0.590          H  
ATOM    382 1HD2 ASN A  25      -1.157 -14.297  -3.025  1.00  0.590          H  
ATOM    383 2HD2 ASN A  25      -2.769 -14.186  -2.399  1.00  0.590          H  
ATOM    384  N   ARG A  26      -3.814  -8.616  -0.423  1.00  0.190          N  
ATOM    385  CA  ARG A  26      -4.846  -7.692   0.018  1.00  0.210          C  
ATOM    386  C   ARG A  26      -4.229  -6.323   0.206  1.00  0.170          C  
ATOM    387  O   ARG A  26      -3.017  -6.202   0.385  1.00  0.180          O  
ATOM    388  CB  ARG A  26      -5.475  -8.120   1.343  1.00  0.290          C  
ATOM    389  CG  ARG A  26      -6.238  -9.445   1.342  1.00  0.290          C  
ATOM    390  CD  ARG A  26      -7.509  -9.374   0.570  1.00  0.290          C  
ATOM    391  NE  ARG A  26      -8.274 -10.607   0.679  1.00  0.290          N  
ATOM    392  CZ  ARG A  26      -8.105 -11.706  -0.096  1.00  0.290          C  
ATOM    393  NH1 ARG A  26      -7.185 -11.741  -1.047  1.00  0.290          N  
ATOM    394  NH2 ARG A  26      -8.881 -12.765   0.107  1.00  0.290          N  
ATOM    395  H   ARG A  26      -2.886  -8.506  -0.025  1.00  0.230          H  
ATOM    396  HA  ARG A  26      -5.614  -7.620  -0.750  1.00  0.250          H  
ATOM    397 1HB  ARG A  26      -4.690  -8.205   2.092  1.00  0.340          H  
ATOM    398 2HB  ARG A  26      -6.158  -7.343   1.685  1.00  0.340          H  
ATOM    399 1HG  ARG A  26      -5.620 -10.221   0.913  1.00  0.340          H  
ATOM    400 2HG  ARG A  26      -6.483  -9.717   2.367  1.00  0.340          H  
ATOM    401 1HD  ARG A  26      -8.121  -8.562   0.962  1.00  0.340          H  
ATOM    402 2HD  ARG A  26      -7.303  -9.191  -0.479  1.00  0.340          H  
ATOM    403  HE  ARG A  26      -8.994 -10.643   1.388  1.00  0.340          H  
ATOM    404 1HH1 ARG A  26      -6.561 -10.933  -1.229  1.00  0.340          H  
ATOM    405 2HH1 ARG A  26      -7.075 -12.568  -1.610  1.00  0.340          H  
ATOM    406 1HH2 ARG A  26      -9.585 -12.744   0.833  1.00  0.340          H  
ATOM    407 2HH2 ARG A  26      -8.769 -13.592  -0.460  1.00  0.340          H  
ATOM    408  N   TRP A  27      -5.039  -5.280   0.158  1.00  0.190          N  
ATOM    409  CA  TRP A  27      -4.483  -3.973   0.451  1.00  0.210          C  
ATOM    410  C   TRP A  27      -4.286  -3.807   1.945  1.00  0.250          C  
ATOM    411  O   TRP A  27      -5.208  -4.051   2.725  1.00  0.390          O  
ATOM    412  CB  TRP A  27      -5.402  -2.847  -0.011  1.00  0.290          C  
ATOM    413  CG  TRP A  27      -5.489  -2.611  -1.481  1.00  0.290          C  
ATOM    414  CD1 TRP A  27      -6.501  -2.951  -2.332  1.00  0.290          C  
ATOM    415  CD2 TRP A  27      -4.509  -1.927  -2.278  1.00  0.290          C  
ATOM    416  NE1 TRP A  27      -6.217  -2.500  -3.601  1.00  0.290          N  
ATOM    417  CE2 TRP A  27      -5.008  -1.861  -3.578  1.00  0.290          C  
ATOM    418  CE3 TRP A  27      -3.270  -1.358  -1.993  1.00  0.290          C  
ATOM    419  CZ2 TRP A  27      -4.321  -1.220  -4.583  1.00  0.290          C  
ATOM    420  CZ3 TRP A  27      -2.591  -0.729  -3.000  1.00  0.290          C  
ATOM    421  CH2 TRP A  27      -3.107  -0.645  -4.247  1.00  0.290          C  
ATOM    422  H   TRP A  27      -6.023  -5.393  -0.035  1.00  0.230          H  
ATOM    423  HA  TRP A  27      -3.518  -3.879  -0.046  1.00  0.250          H  
ATOM    424 1HB  TRP A  27      -6.410  -3.045   0.353  1.00  0.340          H  
ATOM    425 2HB  TRP A  27      -5.077  -1.916   0.455  1.00  0.340          H  
ATOM    426  HD1 TRP A  27      -7.408  -3.481  -2.048  1.00  0.340          H  
ATOM    427  HE1 TRP A  27      -6.808  -2.613  -4.417  1.00  0.340          H  
ATOM    428  HE3 TRP A  27      -2.854  -1.400  -0.988  1.00  0.340          H  
ATOM    429  HZ2 TRP A  27      -4.706  -1.146  -5.601  1.00  0.340          H  
ATOM    430  HZ3 TRP A  27      -1.630  -0.280  -2.765  1.00  0.340          H  
ATOM    431  HH2 TRP A  27      -2.546  -0.111  -5.000  1.00  0.340          H  
ATOM    432  N   LEU A  28      -3.102  -3.368   2.337  1.00  0.240          N  
ATOM    433  CA  LEU A  28      -2.820  -3.103   3.735  1.00  0.250          C  
ATOM    434  C   LEU A  28      -2.515  -1.639   3.913  1.00  0.210          C  
ATOM    435  O   LEU A  28      -1.967  -0.994   3.018  1.00  0.340          O  
ATOM    436  CB  LEU A  28      -1.635  -3.935   4.250  1.00  0.350          C  
ATOM    437  CG  LEU A  28      -1.755  -5.477   4.147  1.00  0.350          C  
ATOM    438  CD1 LEU A  28      -0.451  -6.089   4.600  1.00  0.350          C  
ATOM    439  CD2 LEU A  28      -2.903  -5.996   5.007  1.00  0.350          C  
ATOM    440  H   LEU A  28      -2.383  -3.211   1.645  1.00  0.290          H  
ATOM    441  HA  LEU A  28      -3.704  -3.328   4.326  1.00  0.300          H  
ATOM    442 1HB  LEU A  28      -0.749  -3.638   3.692  1.00  0.420          H  
ATOM    443 2HB  LEU A  28      -1.471  -3.681   5.299  1.00  0.420          H  
ATOM    444  HG  LEU A  28      -1.927  -5.763   3.103  1.00  0.420          H  
ATOM    445 1HD1 LEU A  28      -0.513  -7.181   4.513  1.00  0.420          H  
ATOM    446 2HD1 LEU A  28       0.343  -5.723   3.969  1.00  0.420          H  
ATOM    447 3HD1 LEU A  28      -0.244  -5.825   5.636  1.00  0.420          H  
ATOM    448 1HD2 LEU A  28      -2.952  -7.081   4.921  1.00  0.420          H  
ATOM    449 2HD2 LEU A  28      -2.732  -5.725   6.050  1.00  0.420          H  
ATOM    450 3HD2 LEU A  28      -3.847  -5.571   4.669  1.00  0.420          H  
ATOM    451  N   ARG A  29      -2.834  -1.118   5.081  1.00  0.230          N  
ATOM    452  CA  ARG A  29      -2.490   0.253   5.386  1.00  0.360          C  
ATOM    453  C   ARG A  29      -1.262   0.292   6.274  1.00  0.230          C  
ATOM    454  O   ARG A  29      -1.180  -0.415   7.282  1.00  0.190          O  
ATOM    455  CB  ARG A  29      -3.642   0.950   6.097  1.00  0.450          C  
ATOM    456  CG  ARG A  29      -4.966   1.002   5.329  1.00  0.450          C  
ATOM    457  CD  ARG A  29      -4.883   1.924   4.193  1.00  0.450          C  
ATOM    458  NE  ARG A  29      -6.163   2.134   3.538  1.00  0.450          N  
ATOM    459  CZ  ARG A  29      -6.328   2.955   2.484  1.00  0.450          C  
ATOM    460  NH1 ARG A  29      -5.326   3.594   1.989  1.00  0.450          N  
ATOM    461  NH2 ARG A  29      -7.483   3.160   1.911  1.00  0.450          N  
ATOM    462  H   ARG A  29      -3.308  -1.691   5.762  1.00  0.280          H  
ATOM    463  HA  ARG A  29      -2.258   0.781   4.462  1.00  0.430          H  
ATOM    464 1HB  ARG A  29      -3.834   0.451   7.046  1.00  0.540          H  
ATOM    465 2HB  ARG A  29      -3.352   1.976   6.326  1.00  0.540          H  
ATOM    466 1HG  ARG A  29      -5.211   0.012   4.944  1.00  0.540          H  
ATOM    467 2HG  ARG A  29      -5.762   1.345   5.990  1.00  0.540          H  
ATOM    468 1HD  ARG A  29      -4.511   2.888   4.540  1.00  0.540          H  
ATOM    469 2HD  ARG A  29      -4.198   1.510   3.454  1.00  0.540          H  
ATOM    470  HE  ARG A  29      -6.975   1.649   3.903  1.00  0.540          H  
ATOM    471 1HH1 ARG A  29      -4.399   3.498   2.368  1.00  0.540          H  
ATOM    472 2HH1 ARG A  29      -5.516   4.208   1.181  1.00  0.540          H  
ATOM    473 1HH2 ARG A  29      -8.321   2.701   2.237  1.00  0.540          H  
ATOM    474 2HH2 ARG A  29      -7.488   3.829   1.122  1.00  0.540          H  
ATOM    475  N   VAL A  30      -0.299   1.126   5.908  1.00  0.230          N  
ATOM    476  CA  VAL A  30       0.910   1.256   6.708  1.00  0.180          C  
ATOM    477  C   VAL A  30       1.145   2.697   7.120  1.00  0.160          C  
ATOM    478  O   VAL A  30       1.071   3.620   6.307  1.00  0.190          O  
ATOM    479  CB  VAL A  30       2.137   0.659   5.972  1.00  0.270          C  
ATOM    480  CG1 VAL A  30       2.348   1.311   4.615  1.00  0.270          C  
ATOM    481  CG2 VAL A  30       3.405   0.824   6.850  1.00  0.270          C  
ATOM    482  H   VAL A  30      -0.416   1.677   5.069  1.00  0.280          H  
ATOM    483  HA  VAL A  30       0.781   0.675   7.620  1.00  0.220          H  
ATOM    484  HB  VAL A  30       1.945  -0.396   5.804  1.00  0.330          H  
ATOM    485 1HG1 VAL A  30       3.202   0.845   4.122  1.00  0.330          H  
ATOM    486 2HG1 VAL A  30       1.461   1.171   4.002  1.00  0.330          H  
ATOM    487 3HG1 VAL A  30       2.543   2.375   4.733  1.00  0.330          H  
ATOM    488 1HG2 VAL A  30       4.257   0.371   6.351  1.00  0.330          H  
ATOM    489 2HG2 VAL A  30       3.619   1.878   7.022  1.00  0.330          H  
ATOM    490 3HG2 VAL A  30       3.237   0.332   7.805  1.00  0.330          H  
ATOM    491  N   VAL A  31       1.438   2.856   8.396  1.00  0.140          N  
ATOM    492  CA  VAL A  31       1.708   4.132   9.024  1.00  0.160          C  
ATOM    493  C   VAL A  31       3.094   4.142   9.662  1.00  0.130          C  
ATOM    494  O   VAL A  31       3.483   3.209  10.366  1.00  0.150          O  
ATOM    495  CB  VAL A  31       0.618   4.437  10.073  1.00  0.220          C  
ATOM    496  CG1 VAL A  31       0.914   5.745  10.790  1.00  0.220          C  
ATOM    497  CG2 VAL A  31      -0.749   4.491   9.379  1.00  0.220          C  
ATOM    498  H   VAL A  31       1.454   2.001   8.960  1.00  0.170          H  
ATOM    499  HA  VAL A  31       1.677   4.906   8.257  1.00  0.190          H  
ATOM    500  HB  VAL A  31       0.608   3.656  10.812  1.00  0.260          H  
ATOM    501 1HG1 VAL A  31       0.138   5.936  11.532  1.00  0.260          H  
ATOM    502 2HG1 VAL A  31       1.874   5.685  11.299  1.00  0.260          H  
ATOM    503 3HG1 VAL A  31       0.936   6.567  10.075  1.00  0.260          H  
ATOM    504 1HG2 VAL A  31      -1.521   4.692  10.119  1.00  0.260          H  
ATOM    505 2HG2 VAL A  31      -0.745   5.282   8.629  1.00  0.260          H  
ATOM    506 3HG2 VAL A  31      -0.957   3.539   8.897  1.00  0.260          H  
ATOM    507  N   ALA A  32       3.859   5.197   9.419  1.00  0.130          N  
ATOM    508  CA  ALA A  32       5.187   5.258  10.004  1.00  0.130          C  
ATOM    509  C   ALA A  32       5.543   6.659  10.448  1.00  0.140          C  
ATOM    510  O   ALA A  32       5.199   7.639   9.781  1.00  0.160          O  
ATOM    511  CB  ALA A  32       6.190   4.780   8.991  1.00  0.180          C  
ATOM    512  H   ALA A  32       3.519   5.954   8.840  1.00  0.160          H  
ATOM    513  HA  ALA A  32       5.208   4.617  10.880  1.00  0.160          H  
ATOM    514 1HB  ALA A  32       7.178   4.816   9.423  1.00  0.220          H  
ATOM    515 2HB  ALA A  32       5.934   3.766   8.709  1.00  0.220          H  
ATOM    516 3HB  ALA A  32       6.161   5.424   8.118  1.00  0.220          H  
ATOM    517  N   HIS A  33       6.283   6.738  11.554  1.00  0.150          N  
ATOM    518  CA  HIS A  33       6.717   8.015  12.105  1.00  0.170          C  
ATOM    519  C   HIS A  33       8.164   8.014  12.594  1.00  0.120          C  
ATOM    520  O   HIS A  33       8.688   6.990  13.052  1.00  0.140          O  
ATOM    521  CB  HIS A  33       5.831   8.381  13.299  1.00  0.230          C  
ATOM    522  CG  HIS A  33       4.383   8.464  12.977  1.00  0.230          C  
ATOM    523  ND1 HIS A  33       3.807   9.561  12.373  1.00  0.230          N  
ATOM    524  CD2 HIS A  33       3.388   7.575  13.177  1.00  0.230          C  
ATOM    525  CE1 HIS A  33       2.515   9.337  12.218  1.00  0.230          C  
ATOM    526  NE2 HIS A  33       2.237   8.142  12.700  1.00  0.230          N  
ATOM    527  H   HIS A  33       6.505   5.866  12.044  1.00  0.180          H  
ATOM    528  HA  HIS A  33       6.622   8.787  11.344  1.00  0.200          H  
ATOM    529 1HB  HIS A  33       5.958   7.632  14.084  1.00  0.280          H  
ATOM    530 2HB  HIS A  33       6.149   9.340  13.709  1.00  0.280          H  
ATOM    531  HD1 HIS A  33       4.300  10.249  11.839  1.00  0.280          H  
ATOM    532  HD2 HIS A  33       3.368   6.576  13.615  1.00  0.280          H  
ATOM    533  HE1 HIS A  33       1.874  10.087  11.756  1.00  0.280          H  
ATOM    534  N   ARG A  34       8.792   9.195  12.549  1.00  0.150          N  
ATOM    535  CA  ARG A  34      10.103   9.398  13.160  1.00  0.130          C  
ATOM    536  C   ARG A  34      10.178  10.782  13.808  1.00  0.200          C  
ATOM    537  O   ARG A  34       9.773  11.782  13.211  1.00  0.270          O  
ATOM    538  CB  ARG A  34      11.249   9.273  12.164  1.00  0.190          C  
ATOM    539  CG  ARG A  34      12.641   9.399  12.833  1.00  0.190          C  
ATOM    540  CD  ARG A  34      13.765   9.187  11.919  1.00  0.190          C  
ATOM    541  NE  ARG A  34      13.850  10.245  10.915  1.00  0.190          N  
ATOM    542  CZ  ARG A  34      14.450  11.451  11.098  1.00  0.190          C  
ATOM    543  NH1 ARG A  34      15.007  11.775  12.258  1.00  0.190          N  
ATOM    544  NH2 ARG A  34      14.467  12.325  10.099  1.00  0.190          N  
ATOM    545  H   ARG A  34       8.327   9.985  12.120  1.00  0.180          H  
ATOM    546  HA  ARG A  34      10.247   8.653  13.936  1.00  0.160          H  
ATOM    547 1HB  ARG A  34      11.201   8.303  11.665  1.00  0.230          H  
ATOM    548 2HB  ARG A  34      11.165  10.045  11.404  1.00  0.230          H  
ATOM    549 1HG  ARG A  34      12.757  10.392  13.256  1.00  0.230          H  
ATOM    550 2HG  ARG A  34      12.725   8.663  13.636  1.00  0.230          H  
ATOM    551 1HD  ARG A  34      14.699   9.154  12.482  1.00  0.230          H  
ATOM    552 2HD  ARG A  34      13.623   8.247  11.412  1.00  0.230          H  
ATOM    553  HE  ARG A  34      13.440  10.065  10.009  1.00  0.230          H  
ATOM    554 1HH1 ARG A  34      14.988  11.130  13.063  1.00  0.230          H  
ATOM    555 2HH1 ARG A  34      15.456  12.678  12.380  1.00  0.230          H  
ATOM    556 1HH2 ARG A  34      14.024  12.101   9.218  1.00  0.230          H  
ATOM    557 2HH2 ARG A  34      14.905  13.223  10.227  1.00  0.230          H  
ATOM    558  N   GLU A  35      10.708  10.824  15.023  1.00  0.180          N  
ATOM    559  CA  GLU A  35      10.958  12.047  15.772  1.00  0.220          C  
ATOM    560  C   GLU A  35      12.390  12.003  16.303  1.00  0.240          C  
ATOM    561  O   GLU A  35      12.686  11.333  17.299  1.00  0.250          O  
ATOM    562  CB  GLU A  35       9.956  12.212  16.925  1.00  0.290          C  
ATOM    563  CG  GLU A  35       8.492  12.386  16.478  1.00  0.290          C  
ATOM    564  CD  GLU A  35       7.522  12.608  17.627  1.00  0.290          C  
ATOM    565  OE1 GLU A  35       7.948  12.588  18.758  1.00  0.290          O  
ATOM    566  OE2 GLU A  35       6.356  12.799  17.364  1.00  0.290          O  
ATOM    567  H   GLU A  35      10.995   9.938  15.433  1.00  0.220          H  
ATOM    568  HA  GLU A  35      10.867  12.900  15.102  1.00  0.260          H  
ATOM    569 1HB  GLU A  35      10.008  11.336  17.575  1.00  0.350          H  
ATOM    570 2HB  GLU A  35      10.232  13.081  17.522  1.00  0.350          H  
ATOM    571 1HG  GLU A  35       8.434  13.233  15.795  1.00  0.350          H  
ATOM    572 2HG  GLU A  35       8.190  11.496  15.928  1.00  0.350          H  
ATOM    573  N   GLN A  36      13.287  12.746  15.669  1.00  0.280          N  
ATOM    574  CA  GLN A  36      14.706  12.653  16.009  1.00  0.300          C  
ATOM    575  C   GLN A  36      15.136  11.173  15.948  1.00  0.260          C  
ATOM    576  O   GLN A  36      15.066  10.544  14.889  1.00  0.250          O  
ATOM    577  CB  GLN A  36      15.010  13.232  17.400  1.00  0.410          C  
ATOM    578  CG  GLN A  36      14.779  14.716  17.565  1.00  0.410          C  
ATOM    579  CD  GLN A  36      15.214  15.153  18.948  1.00  0.410          C  
ATOM    580  OE1 GLN A  36      15.610  14.292  19.742  1.00  0.410          O  
ATOM    581  NE2 GLN A  36      15.144  16.443  19.245  1.00  0.410          N  
ATOM    582  H   GLN A  36      12.989  13.320  14.890  1.00  0.340          H  
ATOM    583  HA  GLN A  36      15.285  13.205  15.268  1.00  0.360          H  
ATOM    584 1HB  GLN A  36      14.420  12.739  18.163  1.00  0.490          H  
ATOM    585 2HB  GLN A  36      16.049  13.053  17.635  1.00  0.490          H  
ATOM    586 1HG  GLN A  36      15.334  15.273  16.820  1.00  0.490          H  
ATOM    587 2HG  GLN A  36      13.713  14.914  17.463  1.00  0.490          H  
ATOM    588 1HE2 GLN A  36      15.419  16.765  20.154  1.00  0.490          H  
ATOM    589 2HE2 GLN A  36      14.810  17.099  18.567  1.00  0.490          H  
ATOM    590  N   ARG A  37      15.601  10.621  17.075  1.00  0.270          N  
ATOM    591  CA  ARG A  37      16.101   9.247  17.138  1.00  0.230          C  
ATOM    592  C   ARG A  37      15.028   8.172  17.320  1.00  0.190          C  
ATOM    593  O   ARG A  37      15.322   6.978  17.220  1.00  0.210          O  
ATOM    594  CB  ARG A  37      17.077   9.127  18.295  1.00  0.340          C  
ATOM    595  CG  ARG A  37      18.392   9.872  18.125  1.00  0.340          C  
ATOM    596  CD  ARG A  37      19.344   9.537  19.201  1.00  0.340          C  
ATOM    597  NE  ARG A  37      18.847   9.996  20.511  1.00  0.340          N  
ATOM    598  CZ  ARG A  37      19.073  11.203  21.102  1.00  0.340          C  
ATOM    599  NH1 ARG A  37      19.871  12.126  20.574  1.00  0.340          N  
ATOM    600  NH2 ARG A  37      18.474  11.461  22.260  1.00  0.340          N  
ATOM    601  H   ARG A  37      15.604  11.163  17.925  1.00  0.320          H  
ATOM    602  HA  ARG A  37      16.631   9.037  16.215  1.00  0.280          H  
ATOM    603 1HB  ARG A  37      16.600   9.491  19.201  1.00  0.410          H  
ATOM    604 2HB  ARG A  37      17.321   8.072  18.455  1.00  0.410          H  
ATOM    605 1HG  ARG A  37      18.847   9.583  17.185  1.00  0.410          H  
ATOM    606 2HG  ARG A  37      18.217  10.930  18.126  1.00  0.410          H  
ATOM    607 1HD  ARG A  37      19.474   8.451  19.241  1.00  0.410          H  
ATOM    608 2HD  ARG A  37      20.294  10.004  18.992  1.00  0.410          H  
ATOM    609  HE  ARG A  37      18.232   9.358  20.999  1.00  0.410          H  
ATOM    610 1HH1 ARG A  37      20.395  11.981  19.695  1.00  0.410          H  
ATOM    611 2HH1 ARG A  37      20.001  13.005  21.055  1.00  0.410          H  
ATOM    612 1HH2 ARG A  37      17.862  10.773  22.681  1.00  0.410          H  
ATOM    613 2HH2 ARG A  37      18.619  12.348  22.722  1.00  0.410          H  
ATOM    614  N   GLU A  38      13.804   8.575  17.649  1.00  0.180          N  
ATOM    615  CA  GLU A  38      12.738   7.621  17.954  1.00  0.160          C  
ATOM    616  C   GLU A  38      11.777   7.427  16.791  1.00  0.130          C  
ATOM    617  O   GLU A  38      11.543   8.337  15.999  1.00  0.150          O  
ATOM    618  CB  GLU A  38      11.952   8.086  19.189  1.00  0.230          C  
ATOM    619  CG  GLU A  38      12.771   8.156  20.490  1.00  0.230          C  
ATOM    620  CD  GLU A  38      11.952   8.559  21.698  1.00  0.230          C  
ATOM    621  OE1 GLU A  38      10.789   8.841  21.538  1.00  0.230          O  
ATOM    622  OE2 GLU A  38      12.496   8.576  22.777  1.00  0.230          O  
ATOM    623  H   GLU A  38      13.589   9.577  17.669  1.00  0.220          H  
ATOM    624  HA  GLU A  38      13.183   6.656  18.175  1.00  0.190          H  
ATOM    625 1HB  GLU A  38      11.540   9.081  18.997  1.00  0.280          H  
ATOM    626 2HB  GLU A  38      11.114   7.411  19.357  1.00  0.280          H  
ATOM    627 1HG  GLU A  38      13.205   7.189  20.683  1.00  0.280          H  
ATOM    628 2HG  GLU A  38      13.584   8.867  20.353  1.00  0.280          H  
ATOM    629  N   GLY A  39      11.132   6.273  16.721  1.00  0.170          N  
ATOM    630  CA  GLY A  39      10.123   6.112  15.684  1.00  0.220          C  
ATOM    631  C   GLY A  39       9.199   4.930  15.898  1.00  0.110          C  
ATOM    632  O   GLY A  39       9.301   4.190  16.892  1.00  0.110          O  
ATOM    633  H   GLY A  39      11.364   5.507  17.360  1.00  0.200          H  
ATOM    634 1HA  GLY A  39       9.520   7.018  15.628  1.00  0.260          H  
ATOM    635 2HA  GLY A  39      10.616   6.011  14.717  1.00  0.260          H  
ATOM    636  N   SER A  40       8.278   4.770  14.948  1.00  0.090          N  
ATOM    637  CA  SER A  40       7.288   3.709  15.030  1.00  0.130          C  
ATOM    638  C   SER A  40       6.707   3.254  13.695  1.00  0.150          C  
ATOM    639  O   SER A  40       6.591   4.024  12.731  1.00  0.170          O  
ATOM    640  CB  SER A  40       6.136   4.148  15.912  1.00  0.170          C  
ATOM    641  OG  SER A  40       5.414   5.201  15.318  1.00  0.170          O  
ATOM    642  H   SER A  40       8.287   5.426  14.164  1.00  0.110          H  
ATOM    643  HA  SER A  40       7.773   2.864  15.490  1.00  0.160          H  
ATOM    644 1HB  SER A  40       5.474   3.297  16.089  1.00  0.200          H  
ATOM    645 2HB  SER A  40       6.522   4.469  16.876  1.00  0.200          H  
ATOM    646  HG  SER A  40       4.693   5.393  15.918  1.00  0.200          H  
ATOM    647  N   LEU A  41       6.280   1.985  13.685  1.00  0.130          N  
ATOM    648  CA  LEU A  41       5.634   1.328  12.545  1.00  0.140          C  
ATOM    649  C   LEU A  41       4.323   0.641  12.876  1.00  0.140          C  
ATOM    650  O   LEU A  41       4.257  -0.235  13.739  1.00  0.140          O  
ATOM    651  CB  LEU A  41       6.565   0.258  11.958  1.00  0.190          C  
ATOM    652  CG  LEU A  41       5.997  -0.666  10.828  1.00  0.190          C  
ATOM    653  CD1 LEU A  41       5.629   0.130   9.566  1.00  0.190          C  
ATOM    654  CD2 LEU A  41       7.059  -1.694  10.505  1.00  0.190          C  
ATOM    655  H   LEU A  41       6.434   1.451  14.544  1.00  0.160          H  
ATOM    656  HA  LEU A  41       5.435   2.089  11.791  1.00  0.170          H  
ATOM    657 1HB  LEU A  41       7.428   0.715  11.607  1.00  0.230          H  
ATOM    658 2HB  LEU A  41       6.866  -0.387  12.754  1.00  0.230          H  
ATOM    659  HG  LEU A  41       5.100  -1.174  11.180  1.00  0.230          H  
ATOM    660 1HD1 LEU A  41       5.252  -0.562   8.816  1.00  0.230          H  
ATOM    661 2HD1 LEU A  41       4.859   0.866   9.790  1.00  0.230          H  
ATOM    662 3HD1 LEU A  41       6.484   0.630   9.180  1.00  0.230          H  
ATOM    663 1HD2 LEU A  41       6.698  -2.364   9.731  1.00  0.230          H  
ATOM    664 2HD2 LEU A  41       7.957  -1.208  10.154  1.00  0.230          H  
ATOM    665 3HD2 LEU A  41       7.294  -2.266  11.401  1.00  0.230          H  
ATOM    666  N   GLN A  42       3.278   0.978  12.147  1.00  0.160          N  
ATOM    667  CA  GLN A  42       1.998   0.334  12.359  1.00  0.190          C  
ATOM    668  C   GLN A  42       1.409  -0.194  11.061  1.00  0.150          C  
ATOM    669  O   GLN A  42       1.374   0.488  10.036  1.00  0.150          O  
ATOM    670  CB  GLN A  42       1.034   1.289  13.047  1.00  0.250          C  
ATOM    671  CG  GLN A  42      -0.298   0.688  13.348  1.00  0.250          C  
ATOM    672  CD  GLN A  42      -1.147   1.585  14.170  1.00  0.250          C  
ATOM    673  OE1 GLN A  42      -1.191   2.807  13.982  1.00  0.250          O  
ATOM    674  NE2 GLN A  42      -1.833   0.984  15.117  1.00  0.250          N  
ATOM    675  H   GLN A  42       3.375   1.719  11.446  1.00  0.190          H  
ATOM    676  HA  GLN A  42       2.144  -0.523  13.016  1.00  0.230          H  
ATOM    677 1HB  GLN A  42       1.465   1.625  13.979  1.00  0.300          H  
ATOM    678 2HB  GLN A  42       0.884   2.158  12.432  1.00  0.300          H  
ATOM    679 1HG  GLN A  42      -0.834   0.484  12.415  1.00  0.300          H  
ATOM    680 2HG  GLN A  42      -0.147  -0.237  13.900  1.00  0.300          H  
ATOM    681 1HE2 GLN A  42      -2.431   1.506  15.720  1.00  0.300          H  
ATOM    682 2HE2 GLN A  42      -1.740  -0.031  15.235  1.00  0.300          H  
ATOM    683  N   VAL A  43       0.959  -1.440  11.095  1.00  0.160          N  
ATOM    684  CA  VAL A  43       0.371  -2.050   9.918  1.00  0.150          C  
ATOM    685  C   VAL A  43      -1.025  -2.535  10.270  1.00  0.210          C  
ATOM    686  O   VAL A  43      -1.225  -3.205  11.292  1.00  0.240          O  
ATOM    687  CB  VAL A  43       1.253  -3.193   9.385  1.00  0.210          C  
ATOM    688  CG1 VAL A  43       0.609  -3.826   8.113  1.00  0.210          C  
ATOM    689  CG2 VAL A  43       2.651  -2.638   9.089  1.00  0.210          C  
ATOM    690  H   VAL A  43       1.011  -1.966  11.959  1.00  0.190          H  
ATOM    691  HA  VAL A  43       0.279  -1.299   9.133  1.00  0.180          H  
ATOM    692  HB  VAL A  43       1.325  -3.972  10.137  1.00  0.260          H  
ATOM    693 1HG1 VAL A  43       1.236  -4.636   7.744  1.00  0.260          H  
ATOM    694 2HG1 VAL A  43      -0.372  -4.219   8.346  1.00  0.260          H  
ATOM    695 3HG1 VAL A  43       0.516  -3.061   7.337  1.00  0.260          H  
ATOM    696 1HG2 VAL A  43       3.281  -3.430   8.719  1.00  0.260          H  
ATOM    697 2HG2 VAL A  43       2.568  -1.858   8.340  1.00  0.260          H  
ATOM    698 3HG2 VAL A  43       3.091  -2.224   9.991  1.00  0.260          H  
ATOM    699  N   GLY A  44      -1.984  -2.182   9.424  1.00  0.250          N  
ATOM    700  CA  GLY A  44      -3.369  -2.542   9.642  1.00  0.410          C  
ATOM    701  C   GLY A  44      -3.814  -1.883  10.927  1.00  0.450          C  
ATOM    702  O   GLY A  44      -3.681  -0.680  11.089  1.00  1.370          O  
ATOM    703  H   GLY A  44      -1.726  -1.613   8.614  1.00  0.300          H  
ATOM    704 1HA  GLY A  44      -3.981  -2.199   8.810  1.00  0.490          H  
ATOM    705 2HA  GLY A  44      -3.469  -3.624   9.715  1.00  0.490          H  
ATOM    706  N   ASN A  45      -4.357  -2.645  11.841  1.00  0.720          N  
ATOM    707  CA  ASN A  45      -4.805  -2.089  13.096  1.00  0.790          C  
ATOM    708  C   ASN A  45      -4.084  -2.719  14.275  1.00  0.580          C  
ATOM    709  O   ASN A  45      -4.602  -2.700  15.393  1.00  0.680          O  
ATOM    710  CB  ASN A  45      -6.301  -2.262  13.205  1.00  1.080          C  
ATOM    711  CG  ASN A  45      -6.673  -3.705  13.158  1.00  1.080          C  
ATOM    712  OD1 ASN A  45      -5.901  -4.520  12.617  1.00  1.080          O  
ATOM    713  ND2 ASN A  45      -7.817  -4.049  13.692  1.00  1.080          N  
ATOM    714  H   ASN A  45      -4.473  -3.643  11.686  1.00  0.860          H  
ATOM    715  HA  ASN A  45      -4.572  -1.023  13.116  1.00  0.950          H  
ATOM    716 1HB  ASN A  45      -6.658  -1.829  14.140  1.00  1.290          H  
ATOM    717 2HB  ASN A  45      -6.793  -1.737  12.387  1.00  1.290          H  
ATOM    718 1HD2 ASN A  45      -8.105  -5.007  13.682  1.00  1.290          H  
ATOM    719 2HD2 ASN A  45      -8.401  -3.356  14.113  1.00  1.290          H  
ATOM    720  N   GLU A  46      -2.897  -3.269  14.031  1.00  0.380          N  
ATOM    721  CA  GLU A  46      -2.133  -3.901  15.097  1.00  0.330          C  
ATOM    722  C   GLU A  46      -1.418  -2.879  15.941  1.00  0.220          C  
ATOM    723  O   GLU A  46      -1.251  -1.729  15.539  1.00  0.240          O  
ATOM    724  CB  GLU A  46      -1.142  -4.932  14.562  1.00  0.480          C  
ATOM    725  CG  GLU A  46      -1.792  -6.163  13.981  1.00  0.480          C  
ATOM    726  CD  GLU A  46      -2.500  -6.956  15.018  1.00  0.480          C  
ATOM    727  OE1 GLU A  46      -1.937  -7.141  16.071  1.00  0.480          O  
ATOM    728  OE2 GLU A  46      -3.592  -7.390  14.768  1.00  0.480          O  
ATOM    729  H   GLU A  46      -2.506  -3.243  13.083  1.00  0.460          H  
ATOM    730  HA  GLU A  46      -2.831  -4.431  15.746  1.00  0.400          H  
ATOM    731 1HB  GLU A  46      -0.539  -4.474  13.773  1.00  0.580          H  
ATOM    732 2HB  GLU A  46      -0.462  -5.241  15.355  1.00  0.580          H  
ATOM    733 1HG  GLU A  46      -2.485  -5.881  13.186  1.00  0.580          H  
ATOM    734 2HG  GLU A  46      -1.021  -6.783  13.568  1.00  0.580          H  
ATOM    735  N   ALA A  47      -1.019  -3.275  17.143  1.00  0.220          N  
ATOM    736  CA  ALA A  47      -0.285  -2.355  17.991  1.00  0.220          C  
ATOM    737  C   ALA A  47       0.984  -1.933  17.258  1.00  0.210          C  
ATOM    738  O   ALA A  47       1.586  -2.770  16.585  1.00  0.250          O  
ATOM    739  CB  ALA A  47       0.062  -3.010  19.319  1.00  0.310          C  
ATOM    740  H   ALA A  47      -1.204  -4.224  17.446  1.00  0.260          H  
ATOM    741  HA  ALA A  47      -0.920  -1.492  18.165  1.00  0.260          H  
ATOM    742 1HB  ALA A  47       0.610  -2.313  19.949  1.00  0.370          H  
ATOM    743 2HB  ALA A  47      -0.853  -3.314  19.826  1.00  0.370          H  
ATOM    744 3HB  ALA A  47       0.683  -3.887  19.134  1.00  0.370          H  
ATOM    745  N   PRO A  48       1.415  -0.666  17.364  1.00  0.210          N  
ATOM    746  CA  PRO A  48       2.603  -0.152  16.725  1.00  0.200          C  
ATOM    747  C   PRO A  48       3.870  -0.767  17.284  1.00  0.190          C  
ATOM    748  O   PRO A  48       3.973  -1.036  18.482  1.00  0.200          O  
ATOM    749  CB  PRO A  48       2.545   1.346  17.052  1.00  0.300          C  
ATOM    750  CG  PRO A  48       1.717   1.437  18.316  1.00  0.300          C  
ATOM    751  CD  PRO A  48       0.701   0.316  18.201  1.00  0.300          C  
ATOM    752  HA  PRO A  48       2.534  -0.325  15.642  1.00  0.240          H  
ATOM    753 1HB  PRO A  48       3.569   1.728  17.184  1.00  0.360          H  
ATOM    754 2HB  PRO A  48       2.107   1.898  16.213  1.00  0.360          H  
ATOM    755 1HG  PRO A  48       2.370   1.318  19.198  1.00  0.360          H  
ATOM    756 2HG  PRO A  48       1.250   2.431  18.397  1.00  0.360          H  
ATOM    757 1HD  PRO A  48       0.503  -0.074  19.205  1.00  0.360          H  
ATOM    758 2HD  PRO A  48      -0.209   0.671  17.691  1.00  0.360          H  
ATOM    759  N   VAL A  49       4.847  -0.895  16.409  1.00  0.160          N  
ATOM    760  CA  VAL A  49       6.188  -1.341  16.710  1.00  0.150          C  
ATOM    761  C   VAL A  49       6.990  -0.107  17.000  1.00  0.160          C  
ATOM    762  O   VAL A  49       6.967   0.829  16.206  1.00  0.220          O  
ATOM    763  CB  VAL A  49       6.801  -2.054  15.498  1.00  0.210          C  
ATOM    764  CG1 VAL A  49       8.232  -2.486  15.791  1.00  0.210          C  
ATOM    765  CG2 VAL A  49       5.935  -3.212  15.106  1.00  0.210          C  
ATOM    766  H   VAL A  49       4.625  -0.671  15.443  1.00  0.190          H  
ATOM    767  HA  VAL A  49       6.175  -1.994  17.583  1.00  0.180          H  
ATOM    768  HB  VAL A  49       6.844  -1.366  14.684  1.00  0.260          H  
ATOM    769 1HG1 VAL A  49       8.637  -2.965  14.910  1.00  0.260          H  
ATOM    770 2HG1 VAL A  49       8.847  -1.627  16.046  1.00  0.260          H  
ATOM    771 3HG1 VAL A  49       8.236  -3.192  16.621  1.00  0.260          H  
ATOM    772 1HG2 VAL A  49       6.363  -3.682  14.244  1.00  0.260          H  
ATOM    773 2HG2 VAL A  49       5.883  -3.928  15.924  1.00  0.260          H  
ATOM    774 3HG2 VAL A  49       4.931  -2.861  14.867  1.00  0.260          H  
ATOM    775  N   THR A  50       7.683  -0.064  18.118  1.00  0.130          N  
ATOM    776  CA  THR A  50       8.450   1.130  18.415  1.00  0.140          C  
ATOM    777  C   THR A  50       9.905   0.808  18.670  1.00  0.150          C  
ATOM    778  O   THR A  50      10.258  -0.322  19.017  1.00  0.180          O  
ATOM    779  CB  THR A  50       7.860   1.842  19.646  1.00  0.190          C  
ATOM    780  OG1 THR A  50       7.979   0.987  20.802  1.00  0.190          O  
ATOM    781  CG2 THR A  50       6.368   2.141  19.402  1.00  0.190          C  
ATOM    782  H   THR A  50       7.676  -0.840  18.768  1.00  0.160          H  
ATOM    783  HA  THR A  50       8.411   1.809  17.566  1.00  0.170          H  
ATOM    784  HB  THR A  50       8.396   2.775  19.822  1.00  0.230          H  
ATOM    785  HG1 THR A  50       8.907   0.887  21.043  1.00  0.230          H  
ATOM    786 1HG2 THR A  50       5.954   2.645  20.271  1.00  0.230          H  
ATOM    787 2HG2 THR A  50       6.269   2.777  18.535  1.00  0.230          H  
ATOM    788 3HG2 THR A  50       5.819   1.216  19.235  1.00  0.230          H  
ATOM    789  N   GLY A  51      10.741   1.829  18.557  1.00  0.150          N  
ATOM    790  CA  GLY A  51      12.161   1.697  18.864  1.00  0.200          C  
ATOM    791  C   GLY A  51      12.905   2.980  18.555  1.00  0.160          C  
ATOM    792  O   GLY A  51      12.289   4.003  18.237  1.00  0.140          O  
ATOM    793  H   GLY A  51      10.363   2.717  18.209  1.00  0.180          H  
ATOM    794 1HA  GLY A  51      12.276   1.460  19.921  1.00  0.240          H  
ATOM    795 2HA  GLY A  51      12.594   0.868  18.313  1.00  0.240          H  
ATOM    796  N   SER A  52      14.223   2.936  18.681  1.00  0.170          N  
ATOM    797  CA  SER A  52      15.034   4.120  18.466  1.00  0.160          C  
ATOM    798  C   SER A  52      16.461   3.787  18.090  1.00  0.190          C  
ATOM    799  O   SER A  52      16.934   2.663  18.301  1.00  0.190          O  
ATOM    800  CB  SER A  52      15.033   4.953  19.732  1.00  0.230          C  
ATOM    801  OG  SER A  52      15.665   4.275  20.785  1.00  0.230          O  
ATOM    802  H   SER A  52      14.682   2.076  18.947  1.00  0.200          H  
ATOM    803  HA  SER A  52      14.596   4.693  17.650  1.00  0.190          H  
ATOM    804 1HB  SER A  52      15.545   5.898  19.550  1.00  0.270          H  
ATOM    805 2HB  SER A  52      14.014   5.178  20.008  1.00  0.270          H  
ATOM    806  HG  SER A  52      15.648   4.878  21.530  1.00  0.270          H  
ATOM    807  N   SER A  53      17.142   4.758  17.505  1.00  0.240          N  
ATOM    808  CA  SER A  53      18.544   4.598  17.221  1.00  0.300          C  
ATOM    809  C   SER A  53      19.303   4.870  18.530  1.00  0.310          C  
ATOM    810  O   SER A  53      18.717   5.420  19.468  1.00  0.350          O  
ATOM    811  CB  SER A  53      18.939   5.540  16.095  1.00  0.400          C  
ATOM    812  OG  SER A  53      18.843   6.867  16.497  1.00  0.400          O  
ATOM    813  H   SER A  53      16.673   5.648  17.316  1.00  0.290          H  
ATOM    814  HA  SER A  53      18.699   3.580  16.895  1.00  0.360          H  
ATOM    815 1HB  SER A  53      19.947   5.333  15.757  1.00  0.480          H  
ATOM    816 2HB  SER A  53      18.280   5.374  15.246  1.00  0.480          H  
ATOM    817  HG  SER A  53      19.100   7.394  15.736  1.00  0.480          H  
ATOM    818  N   PRO A  54      20.575   4.450  18.660  1.00  0.330          N  
ATOM    819  CA  PRO A  54      21.466   4.745  19.765  1.00  0.360          C  
ATOM    820  C   PRO A  54      21.704   6.226  19.898  1.00  0.410          C  
ATOM    821  O   PRO A  54      21.586   6.968  18.926  1.00  0.450          O  
ATOM    822  CB  PRO A  54      22.751   4.009  19.407  1.00  0.540          C  
ATOM    823  CG  PRO A  54      22.320   2.925  18.505  1.00  0.540          C  
ATOM    824  CD  PRO A  54      21.163   3.506  17.695  1.00  0.540          C  
ATOM    825  HA  PRO A  54      21.028   4.344  20.690  1.00  0.430          H  
ATOM    826 1HB  PRO A  54      23.462   4.709  18.932  1.00  0.650          H  
ATOM    827 2HB  PRO A  54      23.238   3.632  20.318  1.00  0.650          H  
ATOM    828 1HG  PRO A  54      23.174   2.622  17.926  1.00  0.650          H  
ATOM    829 2HG  PRO A  54      22.020   2.043  19.088  1.00  0.650          H  
ATOM    830 1HD  PRO A  54      21.525   4.037  16.808  1.00  0.650          H  
ATOM    831 2HD  PRO A  54      20.500   2.672  17.452  1.00  0.650          H  
ATOM    832  N   LEU A  55      22.078   6.641  21.101  1.00  0.480          N  
ATOM    833  CA  LEU A  55      22.345   8.036  21.392  1.00  0.540          C  
ATOM    834  C   LEU A  55      23.334   8.596  20.400  1.00  0.530          C  
ATOM    835  O   LEU A  55      24.388   8.008  20.132  1.00  0.510          O  
ATOM    836  CB  LEU A  55      22.915   8.160  22.820  1.00  0.730          C  
ATOM    837  CG  LEU A  55      23.206   9.590  23.377  1.00  0.730          C  
ATOM    838  CD1 LEU A  55      21.903  10.358  23.577  1.00  0.730          C  
ATOM    839  CD2 LEU A  55      23.960   9.460  24.699  1.00  0.730          C  
ATOM    840  H   LEU A  55      22.163   5.966  21.848  1.00  0.580          H  
ATOM    841  HA  LEU A  55      21.413   8.587  21.312  1.00  0.650          H  
ATOM    842 1HB  LEU A  55      22.220   7.681  23.506  1.00  0.880          H  
ATOM    843 2HB  LEU A  55      23.854   7.607  22.853  1.00  0.880          H  
ATOM    844  HG  LEU A  55      23.821  10.143  22.666  1.00  0.880          H  
ATOM    845 1HD1 LEU A  55      22.126  11.353  23.966  1.00  0.880          H  
ATOM    846 2HD1 LEU A  55      21.388  10.456  22.639  1.00  0.880          H  
ATOM    847 3HD1 LEU A  55      21.269   9.827  24.287  1.00  0.880          H  
ATOM    848 1HD2 LEU A  55      24.180  10.453  25.095  1.00  0.880          H  
ATOM    849 2HD2 LEU A  55      23.349   8.911  25.418  1.00  0.880          H  
ATOM    850 3HD2 LEU A  55      24.894   8.922  24.531  1.00  0.880          H  
ATOM    851  N   GLY A  56      22.966   9.742  19.853  1.00  0.710          N  
ATOM    852  CA  GLY A  56      23.744  10.392  18.851  1.00  0.590          C  
ATOM    853  C   GLY A  56      22.883  11.314  17.998  1.00  0.370          C  
ATOM    854  O   GLY A  56      22.023  12.057  18.490  1.00  0.390          O  
ATOM    855  H   GLY A  56      22.089  10.151  20.118  1.00  0.850          H  
ATOM    856 1HA  GLY A  56      24.540  10.963  19.324  1.00  0.710          H  
ATOM    857 2HA  GLY A  56      24.216   9.644  18.233  1.00  0.710          H  
ATOM    858  N   ALA A  57      23.167  11.278  16.708  1.00  0.470          N  
ATOM    859  CA  ALA A  57      22.557  12.135  15.703  1.00  0.490          C  
ATOM    860  C   ALA A  57      21.040  12.046  15.690  1.00  0.370          C  
ATOM    861  O   ALA A  57      20.473  10.965  15.809  1.00  0.480          O  
ATOM    862  CB  ALA A  57      23.089  11.737  14.341  1.00  0.680          C  
ATOM    863  H   ALA A  57      23.849  10.580  16.412  1.00  0.560          H  
ATOM    864  HA  ALA A  57      22.834  13.166  15.922  1.00  0.590          H  
ATOM    865 1HB  ALA A  57      22.665  12.381  13.570  1.00  0.810          H  
ATOM    866 2HB  ALA A  57      24.173  11.823  14.325  1.00  0.810          H  
ATOM    867 3HB  ALA A  57      22.811  10.710  14.136  1.00  0.810          H  
ATOM    868  N   THR A  58      20.403  13.209  15.500  1.00  0.300          N  
ATOM    869  CA  THR A  58      18.952  13.369  15.433  1.00  0.260          C  
ATOM    870  C   THR A  58      18.451  13.765  14.039  1.00  0.270          C  
ATOM    871  O   THR A  58      17.246  13.812  13.780  1.00  0.430          O  
ATOM    872  CB  THR A  58      18.516  14.458  16.419  1.00  0.380          C  
ATOM    873  OG1 THR A  58      19.172  15.693  16.076  1.00  0.380          O  
ATOM    874  CG2 THR A  58      18.875  14.062  17.834  1.00  0.380          C  
ATOM    875  H   THR A  58      20.952  14.055  15.440  1.00  0.360          H  
ATOM    876  HA  THR A  58      18.485  12.431  15.726  1.00  0.310          H  
ATOM    877  HB  THR A  58      17.459  14.599  16.336  1.00  0.460          H  
ATOM    878  HG1 THR A  58      18.798  16.407  16.608  1.00  0.460          H  
ATOM    879 1HG2 THR A  58      18.557  14.843  18.521  1.00  0.460          H  
ATOM    880 2HG2 THR A  58      18.377  13.145  18.088  1.00  0.460          H  
ATOM    881 3HG2 THR A  58      19.951  13.922  17.919  1.00  0.460          H  
ATOM    882  N   GLN A  59      19.365  14.125  13.145  1.00  0.250          N  
ATOM    883  CA  GLN A  59      18.958  14.562  11.817  1.00  0.260          C  
ATOM    884  C   GLN A  59      19.304  13.528  10.784  1.00  0.250          C  
ATOM    885  O   GLN A  59      20.302  12.832  10.908  1.00  0.300          O  
ATOM    886  CB  GLN A  59      19.605  15.896  11.459  1.00  0.360          C  
ATOM    887  CG  GLN A  59      19.230  17.000  12.397  1.00  0.360          C  
ATOM    888  CD  GLN A  59      17.760  17.282  12.308  1.00  0.360          C  
ATOM    889  OE1 GLN A  59      17.228  17.496  11.216  1.00  0.360          O  
ATOM    890  NE2 GLN A  59      17.087  17.267  13.441  1.00  0.360          N  
ATOM    891  H   GLN A  59      20.343  14.069  13.377  1.00  0.300          H  
ATOM    892  HA  GLN A  59      17.877  14.688  11.800  1.00  0.310          H  
ATOM    893 1HB  GLN A  59      20.688  15.790  11.477  1.00  0.430          H  
ATOM    894 2HB  GLN A  59      19.318  16.184  10.446  1.00  0.430          H  
ATOM    895 1HG  GLN A  59      19.462  16.703  13.419  1.00  0.430          H  
ATOM    896 2HG  GLN A  59      19.775  17.904  12.131  1.00  0.430          H  
ATOM    897 1HE2 GLN A  59      16.103  17.441  13.442  1.00  0.430          H  
ATOM    898 2HE2 GLN A  59      17.562  17.074  14.301  1.00  0.430          H  
ATOM    899  N   LEU A  60      18.503  13.453   9.737  1.00  0.280          N  
ATOM    900  CA  LEU A  60      18.782  12.519   8.662  1.00  0.320          C  
ATOM    901  C   LEU A  60      19.268  13.356   7.476  1.00  0.390          C  
ATOM    902  O   LEU A  60      18.533  14.208   6.981  1.00  0.480          O  
ATOM    903  CB  LEU A  60      17.494  11.709   8.379  1.00  0.430          C  
ATOM    904  CG  LEU A  60      17.509  10.575   7.327  1.00  0.430          C  
ATOM    905  CD1 LEU A  60      18.454   9.441   7.743  1.00  0.430          C  
ATOM    906  CD2 LEU A  60      16.089  10.035   7.178  1.00  0.430          C  
ATOM    907  H   LEU A  60      17.695  14.057   9.689  1.00  0.340          H  
ATOM    908  HA  LEU A  60      19.580  11.844   8.968  1.00  0.380          H  
ATOM    909 1HB  LEU A  60      17.143  11.291   9.302  1.00  0.520          H  
ATOM    910 2HB  LEU A  60      16.743  12.420   8.039  1.00  0.520          H  
ATOM    911  HG  LEU A  60      17.848  10.951   6.418  1.00  0.520          H  
ATOM    912 1HD1 LEU A  60      18.445   8.663   6.981  1.00  0.520          H  
ATOM    913 2HD1 LEU A  60      19.471   9.812   7.849  1.00  0.520          H  
ATOM    914 3HD1 LEU A  60      18.129   9.016   8.680  1.00  0.520          H  
ATOM    915 1HD2 LEU A  60      16.075   9.242   6.429  1.00  0.520          H  
ATOM    916 2HD2 LEU A  60      15.745   9.637   8.135  1.00  0.520          H  
ATOM    917 3HD2 LEU A  60      15.427  10.842   6.860  1.00  0.520          H  
ATOM    918  N   ASP A  61      20.519  13.161   7.066  1.00  0.450          N  
ATOM    919  CA  ASP A  61      21.116  13.986   6.011  1.00  0.540          C  
ATOM    920  C   ASP A  61      20.813  13.431   4.627  1.00  0.550          C  
ATOM    921  O   ASP A  61      21.434  12.454   4.196  1.00  0.690          O  
ATOM    922  CB  ASP A  61      22.636  14.081   6.230  1.00  0.720          C  
ATOM    923  CG  ASP A  61      23.372  15.025   5.257  1.00  0.720          C  
ATOM    924  OD1 ASP A  61      22.766  15.479   4.318  1.00  0.720          O  
ATOM    925  OD2 ASP A  61      24.536  15.286   5.482  1.00  0.720          O  
ATOM    926  H   ASP A  61      21.074  12.440   7.508  1.00  0.540          H  
ATOM    927  HA  ASP A  61      20.691  14.988   6.072  1.00  0.650          H  
ATOM    928 1HB  ASP A  61      22.828  14.419   7.248  1.00  0.860          H  
ATOM    929 2HB  ASP A  61      23.073  13.088   6.132  1.00  0.860          H  
ATOM    930  N   THR A  62      19.788  13.973   3.970  1.00  0.540          N  
ATOM    931  CA  THR A  62      19.394  13.455   2.673  1.00  0.620          C  
ATOM    932  C   THR A  62      19.089  14.588   1.728  1.00  0.620          C  
ATOM    933  O   THR A  62      18.889  15.736   2.134  1.00  0.700          O  
ATOM    934  CB  THR A  62      18.124  12.587   2.728  1.00  0.840          C  
ATOM    935  OG1 THR A  62      16.996  13.426   2.952  1.00  0.840          O  
ATOM    936  CG2 THR A  62      18.228  11.633   3.861  1.00  0.840          C  
ATOM    937  H   THR A  62      19.293  14.768   4.356  1.00  0.650          H  
ATOM    938  HA  THR A  62      20.214  12.873   2.255  1.00  0.740          H  
ATOM    939  HB  THR A  62      17.997  12.045   1.793  1.00  1.000          H  
ATOM    940  HG1 THR A  62      16.728  13.824   2.081  1.00  1.000          H  
ATOM    941 1HG2 THR A  62      17.326  11.030   3.914  1.00  1.000          H  
ATOM    942 2HG2 THR A  62      19.095  10.988   3.725  1.00  1.000          H  
ATOM    943 3HG2 THR A  62      18.333  12.206   4.764  1.00  1.000          H  
ATOM    944  N   ASP A  63      18.969  14.250   0.457  1.00  0.750          N  
ATOM    945  CA  ASP A  63      18.494  15.223  -0.492  1.00  0.910          C  
ATOM    946  C   ASP A  63      16.993  15.184  -0.308  1.00  0.910          C  
ATOM    947  O   ASP A  63      16.479  14.348   0.442  1.00  1.860          O  
ATOM    948  CB  ASP A  63      18.909  14.846  -1.926  1.00  1.210          C  
ATOM    949  CG  ASP A  63      18.845  16.011  -2.940  1.00  1.210          C  
ATOM    950  OD1 ASP A  63      18.074  16.929  -2.718  1.00  1.210          O  
ATOM    951  OD2 ASP A  63      19.544  15.959  -3.914  1.00  1.210          O  
ATOM    952  H   ASP A  63      19.178  13.308   0.162  1.00  0.900          H  
ATOM    953  HA  ASP A  63      18.867  16.217  -0.241  1.00  1.090          H  
ATOM    954 1HB  ASP A  63      19.930  14.466  -1.914  1.00  1.450          H  
ATOM    955 2HB  ASP A  63      18.270  14.040  -2.289  1.00  1.450          H  
ATOM    956  N   GLY A  64      16.272  15.984  -1.039  1.00  0.610          N  
ATOM    957  CA  GLY A  64      14.821  16.063  -0.906  1.00  0.590          C  
ATOM    958  C   GLY A  64      14.106  15.048  -1.785  1.00  0.650          C  
ATOM    959  O   GLY A  64      12.962  15.254  -2.176  1.00  1.250          O  
ATOM    960  H   GLY A  64      16.765  16.610  -1.679  1.00  0.730          H  
ATOM    961 1HA  GLY A  64      14.546  15.901   0.136  1.00  0.710          H  
ATOM    962 2HA  GLY A  64      14.493  17.067  -1.170  1.00  0.710          H  
ATOM    963  N   ALA A  65      14.822  14.017  -2.187  1.00  0.400          N  
ATOM    964  CA  ALA A  65      14.324  12.989  -3.073  1.00  0.510          C  
ATOM    965  C   ALA A  65      13.598  11.881  -2.326  1.00  0.430          C  
ATOM    966  O   ALA A  65      13.956  11.506  -1.208  1.00  0.390          O  
ATOM    967  CB  ALA A  65      15.476  12.414  -3.862  1.00  0.670          C  
ATOM    968  H   ALA A  65      15.752  13.932  -1.803  1.00  0.480          H  
ATOM    969  HA  ALA A  65      13.614  13.447  -3.760  1.00  0.610          H  
ATOM    970 1HB  ALA A  65      15.099  11.658  -4.552  1.00  0.800          H  
ATOM    971 2HB  ALA A  65      15.969  13.210  -4.419  1.00  0.800          H  
ATOM    972 3HB  ALA A  65      16.178  11.969  -3.170  1.00  0.800          H  
ATOM    973  N   LEU A  66      12.595  11.330  -2.985  1.00  0.470          N  
ATOM    974  CA  LEU A  66      11.840  10.202  -2.482  1.00  0.390          C  
ATOM    975  C   LEU A  66      11.630   9.201  -3.590  1.00  0.300          C  
ATOM    976  O   LEU A  66      11.373   9.582  -4.733  1.00  0.290          O  
ATOM    977  CB  LEU A  66      10.508  10.682  -1.892  1.00  0.580          C  
ATOM    978  CG  LEU A  66       9.571   9.596  -1.298  1.00  0.580          C  
ATOM    979  CD1 LEU A  66       8.873  10.164  -0.120  1.00  0.580          C  
ATOM    980  CD2 LEU A  66       8.510   9.175  -2.336  1.00  0.580          C  
ATOM    981  H   LEU A  66      12.350  11.703  -3.890  1.00  0.560          H  
ATOM    982  HA  LEU A  66      12.416   9.721  -1.693  1.00  0.470          H  
ATOM    983 1HB  LEU A  66      10.730  11.399  -1.102  1.00  0.690          H  
ATOM    984 2HB  LEU A  66       9.959  11.203  -2.675  1.00  0.690          H  
ATOM    985  HG  LEU A  66      10.151   8.730  -0.981  1.00  0.690          H  
ATOM    986 1HD1 LEU A  66       8.216   9.408   0.307  1.00  0.690          H  
ATOM    987 2HD1 LEU A  66       9.605  10.470   0.629  1.00  0.690          H  
ATOM    988 3HD1 LEU A  66       8.293  11.028  -0.437  1.00  0.690          H  
ATOM    989 1HD2 LEU A  66       7.861   8.442  -1.886  1.00  0.690          H  
ATOM    990 2HD2 LEU A  66       7.921  10.043  -2.632  1.00  0.690          H  
ATOM    991 3HD2 LEU A  66       8.970   8.747  -3.215  1.00  0.690          H  
ATOM    992  N   TRP A  67      11.737   7.922  -3.264  1.00  0.360          N  
ATOM    993  CA  TRP A  67      11.489   6.905  -4.261  1.00  0.310          C  
ATOM    994  C   TRP A  67      10.470   5.912  -3.755  1.00  0.290          C  
ATOM    995  O   TRP A  67      10.464   5.570  -2.569  1.00  0.330          O  
ATOM    996  CB  TRP A  67      12.768   6.154  -4.591  1.00  0.450          C  
ATOM    997  CG  TRP A  67      13.842   7.005  -5.168  1.00  0.450          C  
ATOM    998  CD1 TRP A  67      14.120   7.195  -6.480  1.00  0.450          C  
ATOM    999  CD2 TRP A  67      14.826   7.767  -4.432  1.00  0.450          C  
ATOM   1000  NE1 TRP A  67      15.209   8.018  -6.617  1.00  0.450          N  
ATOM   1001  CE2 TRP A  67      15.656   8.368  -5.369  1.00  0.450          C  
ATOM   1002  CE3 TRP A  67      15.068   7.973  -3.070  1.00  0.450          C  
ATOM   1003  CZ2 TRP A  67      16.720   9.154  -4.996  1.00  0.450          C  
ATOM   1004  CZ3 TRP A  67      16.129   8.761  -2.696  1.00  0.450          C  
ATOM   1005  CH2 TRP A  67      16.938   9.332  -3.635  1.00  0.450          C  
ATOM   1006  H   TRP A  67      11.968   7.659  -2.317  1.00  0.430          H  
ATOM   1007  HA  TRP A  67      11.100   7.371  -5.165  1.00  0.370          H  
ATOM   1008 1HB  TRP A  67      13.150   5.681  -3.691  1.00  0.540          H  
ATOM   1009 2HB  TRP A  67      12.545   5.354  -5.303  1.00  0.540          H  
ATOM   1010  HD1 TRP A  67      13.563   6.755  -7.303  1.00  0.540          H  
ATOM   1011  HE1 TRP A  67      15.619   8.318  -7.491  1.00  0.540          H  
ATOM   1012  HE3 TRP A  67      14.435   7.512  -2.319  1.00  0.540          H  
ATOM   1013  HZ2 TRP A  67      17.381   9.624  -5.727  1.00  0.540          H  
ATOM   1014  HZ3 TRP A  67      16.310   8.915  -1.633  1.00  0.540          H  
ATOM   1015  HH2 TRP A  67      17.774   9.947  -3.307  1.00  0.540          H  
ATOM   1016  N   LEU A  68       9.630   5.440  -4.662  1.00  0.260          N  
ATOM   1017  CA  LEU A  68       8.654   4.419  -4.348  1.00  0.270          C  
ATOM   1018  C   LEU A  68       8.913   3.204  -5.208  1.00  0.260          C  
ATOM   1019  O   LEU A  68       9.207   3.326  -6.394  1.00  0.230          O  
ATOM   1020  CB  LEU A  68       7.227   4.922  -4.611  1.00  0.370          C  
ATOM   1021  CG  LEU A  68       6.749   6.166  -3.827  1.00  0.370          C  
ATOM   1022  CD1 LEU A  68       5.400   6.575  -4.338  1.00  0.370          C  
ATOM   1023  CD2 LEU A  68       6.649   5.852  -2.342  1.00  0.370          C  
ATOM   1024  H   LEU A  68       9.693   5.780  -5.611  1.00  0.310          H  
ATOM   1025  HA  LEU A  68       8.760   4.126  -3.307  1.00  0.320          H  
ATOM   1026 1HB  LEU A  68       7.129   5.140  -5.673  1.00  0.450          H  
ATOM   1027 2HB  LEU A  68       6.551   4.119  -4.373  1.00  0.450          H  
ATOM   1028  HG  LEU A  68       7.441   6.983  -3.989  1.00  0.450          H  
ATOM   1029 1HD1 LEU A  68       5.062   7.452  -3.802  1.00  0.450          H  
ATOM   1030 2HD1 LEU A  68       5.464   6.805  -5.402  1.00  0.450          H  
ATOM   1031 3HD1 LEU A  68       4.696   5.762  -4.183  1.00  0.450          H  
ATOM   1032 1HD2 LEU A  68       6.301   6.730  -1.808  1.00  0.450          H  
ATOM   1033 2HD2 LEU A  68       5.944   5.035  -2.185  1.00  0.450          H  
ATOM   1034 3HD2 LEU A  68       7.627   5.570  -1.953  1.00  0.450          H  
ATOM   1035  N   GLY A  69       8.795   2.028  -4.612  1.00  0.280          N  
ATOM   1036  CA  GLY A  69       8.961   0.772  -5.332  1.00  0.280          C  
ATOM   1037  C   GLY A  69      10.422   0.312  -5.470  1.00  0.300          C  
ATOM   1038  O   GLY A  69      10.706  -0.751  -6.035  1.00  0.310          O  
ATOM   1039  H   GLY A  69       8.564   2.001  -3.628  1.00  0.340          H  
ATOM   1040 1HA  GLY A  69       8.392   0.025  -4.793  1.00  0.340          H  
ATOM   1041 2HA  GLY A  69       8.512   0.859  -6.320  1.00  0.340          H  
ATOM   1042  N   GLY A  70      11.349   1.087  -4.915  1.00  0.300          N  
ATOM   1043  CA  GLY A  70      12.772   0.777  -4.979  1.00  0.330          C  
ATOM   1044  C   GLY A  70      13.561   1.923  -5.588  1.00  0.260          C  
ATOM   1045  O   GLY A  70      13.007   2.812  -6.234  1.00  0.250          O  
ATOM   1046  H   GLY A  70      11.048   1.940  -4.468  1.00  0.360          H  
ATOM   1047 1HA  GLY A  70      13.146   0.570  -3.975  1.00  0.400          H  
ATOM   1048 2HA  GLY A  70      12.929  -0.126  -5.567  1.00  0.400          H  
ATOM   1049  N   LEU A  71      14.873   1.896  -5.400  1.00  0.390          N  
ATOM   1050  CA  LEU A  71      15.695   2.968  -5.932  1.00  0.370          C  
ATOM   1051  C   LEU A  71      16.442   2.525  -7.182  1.00  0.410          C  
ATOM   1052  O   LEU A  71      16.829   1.369  -7.284  1.00  0.530          O  
ATOM   1053  CB  LEU A  71      16.732   3.436  -4.896  1.00  0.530          C  
ATOM   1054  CG  LEU A  71      16.258   4.448  -3.860  1.00  0.530          C  
ATOM   1055  CD1 LEU A  71      15.471   3.775  -2.745  1.00  0.530          C  
ATOM   1056  CD2 LEU A  71      17.472   5.205  -3.334  1.00  0.530          C  
ATOM   1057  H   LEU A  71      15.279   1.140  -4.860  1.00  0.470          H  
ATOM   1058  HA  LEU A  71      15.027   3.793  -6.152  1.00  0.440          H  
ATOM   1059 1HB  LEU A  71      17.101   2.557  -4.356  1.00  0.630          H  
ATOM   1060 2HB  LEU A  71      17.578   3.874  -5.414  1.00  0.630          H  
ATOM   1061  HG  LEU A  71      15.607   5.133  -4.333  1.00  0.630          H  
ATOM   1062 1HD1 LEU A  71      15.139   4.534  -2.036  1.00  0.630          H  
ATOM   1063 2HD1 LEU A  71      14.604   3.271  -3.144  1.00  0.630          H  
ATOM   1064 3HD1 LEU A  71      16.106   3.055  -2.235  1.00  0.630          H  
ATOM   1065 1HD2 LEU A  71      17.152   5.952  -2.617  1.00  0.630          H  
ATOM   1066 2HD2 LEU A  71      18.156   4.524  -2.857  1.00  0.630          H  
ATOM   1067 3HD2 LEU A  71      17.979   5.698  -4.166  1.00  0.630          H  
ATOM   1068  N   PRO A  72      16.635   3.415  -8.176  1.00  0.450          N  
ATOM   1069  CA  PRO A  72      17.445   3.190  -9.363  1.00  0.580          C  
ATOM   1070  C   PRO A  72      18.920   3.129  -8.998  1.00  0.640          C  
ATOM   1071  O   PRO A  72      19.752   2.606  -9.737  1.00  0.810          O  
ATOM   1072  CB  PRO A  72      17.111   4.410 -10.235  1.00  0.870          C  
ATOM   1073  CG  PRO A  72      16.686   5.489  -9.254  1.00  0.870          C  
ATOM   1074  CD  PRO A  72      16.003   4.751  -8.120  1.00  0.870          C  
ATOM   1075  HA  PRO A  72      17.125   2.256  -9.847  1.00  0.700          H  
ATOM   1076 1HB  PRO A  72      17.998   4.702 -10.818  1.00  1.040          H  
ATOM   1077 2HB  PRO A  72      16.324   4.151 -10.959  1.00  1.040          H  
ATOM   1078 1HG  PRO A  72      17.557   6.071  -8.921  1.00  1.040          H  
ATOM   1079 2HG  PRO A  72      16.011   6.201  -9.753  1.00  1.040          H  
ATOM   1080 1HD  PRO A  72      16.250   5.278  -7.184  1.00  1.040          H  
ATOM   1081 2HD  PRO A  72      14.913   4.677  -8.293  1.00  1.040          H  
ATOM   1082  N   GLU A  73      19.229   3.662  -7.831  1.00  0.620          N  
ATOM   1083  CA  GLU A  73      20.572   3.723  -7.353  1.00  0.740          C  
ATOM   1084  C   GLU A  73      20.749   2.684  -6.289  1.00  0.570          C  
ATOM   1085  O   GLU A  73      20.487   2.913  -5.112  1.00  0.880          O  
ATOM   1086  CB  GLU A  73      20.871   5.118  -6.791  1.00  0.990          C  
ATOM   1087  CG  GLU A  73      20.807   6.242  -7.826  1.00  0.990          C  
ATOM   1088  CD  GLU A  73      21.100   7.615  -7.252  1.00  0.990          C  
ATOM   1089  OE1 GLU A  73      21.287   7.717  -6.064  1.00  0.990          O  
ATOM   1090  OE2 GLU A  73      21.132   8.556  -8.009  1.00  0.990          O  
ATOM   1091  H   GLU A  73      18.508   4.062  -7.258  1.00  0.740          H  
ATOM   1092  HA  GLU A  73      21.258   3.509  -8.173  1.00  0.890          H  
ATOM   1093 1HB  GLU A  73      20.149   5.352  -6.006  1.00  1.190          H  
ATOM   1094 2HB  GLU A  73      21.861   5.132  -6.341  1.00  1.190          H  
ATOM   1095 1HG  GLU A  73      21.525   6.028  -8.615  1.00  1.190          H  
ATOM   1096 2HG  GLU A  73      19.820   6.249  -8.272  1.00  1.190          H  
ATOM   1097  N   LEU A  74      21.256   1.541  -6.693  1.00  0.810          N  
ATOM   1098  CA  LEU A  74      21.413   0.496  -5.736  1.00  1.130          C  
ATOM   1099  C   LEU A  74      22.786   0.389  -5.068  1.00  1.230          C  
ATOM   1100  O   LEU A  74      22.979  -0.573  -4.337  1.00  1.190          O  
ATOM   1101  CB  LEU A  74      21.050  -0.855  -6.342  1.00  1.450          C  
ATOM   1102  CG  LEU A  74      19.600  -1.002  -6.871  1.00  1.450          C  
ATOM   1103  CD1 LEU A  74      19.442  -2.420  -7.413  1.00  1.450          C  
ATOM   1104  CD2 LEU A  74      18.570  -0.666  -5.768  1.00  1.450          C  
ATOM   1105  H   LEU A  74      21.475   1.392  -7.672  1.00  0.970          H  
ATOM   1106  HA  LEU A  74      20.720   0.694  -4.932  1.00  1.360          H  
ATOM   1107 1HB  LEU A  74      21.728  -1.057  -7.171  1.00  1.740          H  
ATOM   1108 2HB  LEU A  74      21.197  -1.625  -5.583  1.00  1.740          H  
ATOM   1109  HG  LEU A  74      19.436  -0.317  -7.709  1.00  1.740          H  
ATOM   1110 1HD1 LEU A  74      18.433  -2.546  -7.814  1.00  1.740          H  
ATOM   1111 2HD1 LEU A  74      20.169  -2.592  -8.205  1.00  1.740          H  
ATOM   1112 3HD1 LEU A  74      19.599  -3.141  -6.617  1.00  1.740          H  
ATOM   1113 1HD2 LEU A  74      17.566  -0.795  -6.169  1.00  1.740          H  
ATOM   1114 2HD2 LEU A  74      18.695  -1.304  -4.921  1.00  1.740          H  
ATOM   1115 3HD2 LEU A  74      18.670   0.365  -5.442  1.00  1.740          H  
ATOM   1116  N   PRO A  75      23.804   1.284  -5.278  1.00  1.620          N  
ATOM   1117  CA  PRO A  75      25.053   1.208  -4.556  1.00  1.750          C  
ATOM   1118  C   PRO A  75      24.883   1.258  -3.031  1.00  1.370          C  
ATOM   1119  O   PRO A  75      25.784   0.813  -2.331  1.00  1.440          O  
ATOM   1120  CB  PRO A  75      25.834   2.424  -5.060  1.00  2.620          C  
ATOM   1121  CG  PRO A  75      25.305   2.670  -6.429  1.00  2.620          C  
ATOM   1122  CD  PRO A  75      23.852   2.322  -6.358  1.00  2.620          C  
ATOM   1123  HA  PRO A  75      25.566   0.279  -4.846  1.00  2.100          H  
ATOM   1124 1HB  PRO A  75      25.675   3.275  -4.381  1.00  3.150          H  
ATOM   1125 2HB  PRO A  75      26.913   2.205  -5.050  1.00  3.150          H  
ATOM   1126 1HG  PRO A  75      25.477   3.722  -6.714  1.00  3.150          H  
ATOM   1127 2HG  PRO A  75      25.852   2.054  -7.158  1.00  3.150          H  
ATOM   1128 1HD  PRO A  75      23.319   3.229  -6.073  1.00  3.150          H  
ATOM   1129 2HD  PRO A  75      23.599   1.929  -7.348  1.00  3.150          H  
ATOM   1130  N   VAL A  76      23.772   1.782  -2.493  1.00  1.300          N  
ATOM   1131  CA  VAL A  76      23.628   1.788  -1.046  1.00  1.460          C  
ATOM   1132  C   VAL A  76      23.743   0.353  -0.548  1.00  1.410          C  
ATOM   1133  O   VAL A  76      24.144   0.209   0.613  1.00  2.170          O  
ATOM   1134  CB  VAL A  76      22.257   2.374  -0.651  1.00  1.980          C  
ATOM   1135  CG1 VAL A  76      21.971   2.210   0.873  1.00  1.980          C  
ATOM   1136  CG2 VAL A  76      22.217   3.838  -1.046  1.00  1.980          C  
ATOM   1137  H   VAL A  76      23.022   2.171  -3.041  1.00  1.560          H  
ATOM   1138  HA  VAL A  76      24.427   2.389  -0.610  1.00  1.750          H  
ATOM   1139  HB  VAL A  76      21.494   1.851  -1.185  1.00  2.380          H  
ATOM   1140 1HG1 VAL A  76      20.993   2.635   1.098  1.00  2.380          H  
ATOM   1141 2HG1 VAL A  76      21.965   1.167   1.172  1.00  2.380          H  
ATOM   1142 3HG1 VAL A  76      22.735   2.737   1.440  1.00  2.380          H  
ATOM   1143 1HG2 VAL A  76      21.241   4.252  -0.799  1.00  2.380          H  
ATOM   1144 2HG2 VAL A  76      22.993   4.378  -0.506  1.00  2.380          H  
ATOM   1145 3HG2 VAL A  76      22.386   3.937  -2.118  1.00  2.380          H  
ATOM   1146  N   GLY A  77      22.745  -0.386  -0.987  1.00  1.090          N  
ATOM   1147  CA  GLY A  77      23.107  -1.677  -1.504  1.00  1.470          C  
ATOM   1148  C   GLY A  77      23.627  -2.569  -0.383  1.00  1.060          C  
ATOM   1149  O   GLY A  77      22.845  -2.910   0.509  1.00  0.870          O  
ATOM   1150  H   GLY A  77      21.965  -0.419  -0.345  1.00  1.310          H  
ATOM   1151 1HA  GLY A  77      22.237  -2.137  -1.967  1.00  1.760          H  
ATOM   1152 2HA  GLY A  77      23.820  -1.531  -2.297  1.00  1.760          H  
ATOM   1153  N   PRO A  78      24.934  -2.933  -0.395  1.00  1.000          N  
ATOM   1154  CA  PRO A  78      25.633  -3.803   0.545  1.00  0.810          C  
ATOM   1155  C   PRO A  78      25.377  -3.557   2.015  1.00  0.510          C  
ATOM   1156  O   PRO A  78      25.556  -4.473   2.814  1.00  0.660          O  
ATOM   1157  CB  PRO A  78      27.104  -3.530   0.219  1.00  1.220          C  
ATOM   1158  CG  PRO A  78      27.111  -3.189  -1.234  1.00  1.220          C  
ATOM   1159  CD  PRO A  78      25.851  -2.414  -1.465  1.00  1.220          C  
ATOM   1160  HA  PRO A  78      25.381  -4.846   0.300  1.00  0.970          H  
ATOM   1161 1HB  PRO A  78      27.478  -2.708   0.850  1.00  1.460          H  
ATOM   1162 2HB  PRO A  78      27.710  -4.416   0.454  1.00  1.460          H  
ATOM   1163 1HG  PRO A  78      28.012  -2.604  -1.479  1.00  1.460          H  
ATOM   1164 2HG  PRO A  78      27.158  -4.107  -1.837  1.00  1.460          H  
ATOM   1165 1HD  PRO A  78      26.039  -1.344  -1.337  1.00  1.460          H  
ATOM   1166 2HD  PRO A  78      25.521  -2.682  -2.479  1.00  1.460          H  
ATOM   1167  N   ALA A  79      25.074  -2.327   2.402  1.00  0.470          N  
ATOM   1168  CA  ALA A  79      24.797  -2.017   3.794  1.00  0.610          C  
ATOM   1169  C   ALA A  79      23.597  -2.806   4.350  1.00  0.600          C  
ATOM   1170  O   ALA A  79      23.507  -3.069   5.553  1.00  0.810          O  
ATOM   1171  CB  ALA A  79      24.520  -0.530   3.930  1.00  0.800          C  
ATOM   1172  H   ALA A  79      24.940  -1.568   1.723  1.00  0.560          H  
ATOM   1173  HA  ALA A  79      25.676  -2.282   4.379  1.00  0.730          H  
ATOM   1174 1HB  ALA A  79      24.338  -0.288   4.975  1.00  0.960          H  
ATOM   1175 2HB  ALA A  79      25.377   0.032   3.566  1.00  0.960          H  
ATOM   1176 3HB  ALA A  79      23.646  -0.272   3.338  1.00  0.960          H  
ATOM   1177  N   LEU A  80      22.608  -3.025   3.485  1.00  0.420          N  
ATOM   1178  CA  LEU A  80      21.316  -3.578   3.840  1.00  0.420          C  
ATOM   1179  C   LEU A  80      21.060  -5.025   3.390  1.00  0.340          C  
ATOM   1180  O   LEU A  80      21.728  -5.534   2.491  1.00  0.290          O  
ATOM   1181  CB  LEU A  80      20.270  -2.626   3.238  1.00  0.590          C  
ATOM   1182  CG  LEU A  80      20.372  -1.130   3.707  1.00  0.590          C  
ATOM   1183  CD1 LEU A  80      19.379  -0.309   2.944  1.00  0.590          C  
ATOM   1184  CD2 LEU A  80      20.116  -1.017   5.210  1.00  0.590          C  
ATOM   1185  H   LEU A  80      22.771  -2.837   2.490  1.00  0.500          H  
ATOM   1186  HA  LEU A  80      21.264  -3.540   4.913  1.00  0.500          H  
ATOM   1187 1HB  LEU A  80      20.420  -2.625   2.155  1.00  0.710          H  
ATOM   1188 2HB  LEU A  80      19.271  -2.983   3.429  1.00  0.710          H  
ATOM   1189  HG  LEU A  80      21.358  -0.747   3.484  1.00  0.710          H  
ATOM   1190 1HD1 LEU A  80      19.456   0.735   3.248  1.00  0.710          H  
ATOM   1191 2HD1 LEU A  80      19.607  -0.390   1.889  1.00  0.710          H  
ATOM   1192 3HD1 LEU A  80      18.369  -0.669   3.135  1.00  0.710          H  
ATOM   1193 1HD2 LEU A  80      20.188   0.030   5.504  1.00  0.710          H  
ATOM   1194 2HD2 LEU A  80      19.119  -1.389   5.441  1.00  0.710          H  
ATOM   1195 3HD2 LEU A  80      20.852  -1.583   5.771  1.00  0.710          H  
ATOM   1196  N   PRO A  81      20.082  -5.729   4.003  1.00  0.380          N  
ATOM   1197  CA  PRO A  81      19.619  -7.039   3.587  1.00  0.360          C  
ATOM   1198  C   PRO A  81      19.209  -6.947   2.131  1.00  0.270          C  
ATOM   1199  O   PRO A  81      18.643  -5.924   1.727  1.00  0.300          O  
ATOM   1200  CB  PRO A  81      18.416  -7.286   4.507  1.00  0.540          C  
ATOM   1201  CG  PRO A  81      18.715  -6.472   5.747  1.00  0.540          C  
ATOM   1202  CD  PRO A  81      19.419  -5.228   5.244  1.00  0.540          C  
ATOM   1203  HA  PRO A  81      20.416  -7.782   3.734  1.00  0.430          H  
ATOM   1204 1HB  PRO A  81      17.489  -6.971   4.005  1.00  0.650          H  
ATOM   1205 2HB  PRO A  81      18.317  -8.361   4.716  1.00  0.650          H  
ATOM   1206 1HG  PRO A  81      17.778  -6.241   6.279  1.00  0.650          H  
ATOM   1207 2HG  PRO A  81      19.336  -7.057   6.444  1.00  0.650          H  
ATOM   1208 1HD  PRO A  81      18.689  -4.442   5.031  1.00  0.650          H  
ATOM   1209 2HD  PRO A  81      20.143  -4.939   6.015  1.00  0.650          H  
ATOM   1210  N   LYS A  82      19.453  -8.030   1.377  1.00  0.240          N  
ATOM   1211  CA  LYS A  82      19.201  -8.143  -0.070  1.00  0.200          C  
ATOM   1212  C   LYS A  82      17.875  -7.586  -0.579  1.00  0.180          C  
ATOM   1213  O   LYS A  82      17.761  -7.239  -1.754  1.00  0.210          O  
ATOM   1214  CB  LYS A  82      19.302  -9.611  -0.494  1.00  0.300          C  
ATOM   1215  CG  LYS A  82      18.190 -10.526   0.051  1.00  0.300          C  
ATOM   1216  CD  LYS A  82      18.406 -11.981  -0.375  1.00  0.300          C  
ATOM   1217  CE  LYS A  82      17.280 -12.886   0.127  1.00  0.300          C  
ATOM   1218  NZ  LYS A  82      17.495 -14.311  -0.258  1.00  0.300          N  
ATOM   1219  H   LYS A  82      19.903  -8.813   1.831  1.00  0.290          H  
ATOM   1220  HA  LYS A  82      19.995  -7.592  -0.576  1.00  0.240          H  
ATOM   1221 1HB  LYS A  82      19.276  -9.673  -1.582  1.00  0.360          H  
ATOM   1222 2HB  LYS A  82      20.259 -10.016  -0.168  1.00  0.360          H  
ATOM   1223 1HG  LYS A  82      18.159 -10.466   1.139  1.00  0.360          H  
ATOM   1224 2HG  LYS A  82      17.226 -10.203  -0.340  1.00  0.360          H  
ATOM   1225 1HD  LYS A  82      18.446 -12.034  -1.464  1.00  0.360          H  
ATOM   1226 2HD  LYS A  82      19.355 -12.342   0.024  1.00  0.360          H  
ATOM   1227 1HE  LYS A  82      17.226 -12.819   1.212  1.00  0.360          H  
ATOM   1228 2HE  LYS A  82      16.335 -12.547  -0.296  1.00  0.360          H  
ATOM   1229 1HZ  LYS A  82      16.731 -14.873   0.092  1.00  0.360          H  
ATOM   1230 2HZ  LYS A  82      17.535 -14.389  -1.265  1.00  0.360          H  
ATOM   1231 3HZ  LYS A  82      18.363 -14.642   0.139  1.00  0.360          H  
ATOM   1232  N   ALA A  83      16.879  -7.456   0.293  1.00  0.160          N  
ATOM   1233  CA  ALA A  83      15.575  -6.951  -0.100  1.00  0.170          C  
ATOM   1234  C   ALA A  83      15.725  -5.559  -0.700  1.00  0.200          C  
ATOM   1235  O   ALA A  83      14.993  -5.187  -1.611  1.00  0.220          O  
ATOM   1236  CB  ALA A  83      14.648  -6.910   1.094  1.00  0.230          C  
ATOM   1237  H   ALA A  83      17.045  -7.728   1.251  1.00  0.190          H  
ATOM   1238  HA  ALA A  83      15.162  -7.613  -0.863  1.00  0.200          H  
ATOM   1239 1HB  ALA A  83      13.673  -6.537   0.783  1.00  0.280          H  
ATOM   1240 2HB  ALA A  83      14.542  -7.912   1.505  1.00  0.280          H  
ATOM   1241 3HB  ALA A  83      15.067  -6.247   1.849  1.00  0.280          H  
ATOM   1242  N   TYR A  84      16.689  -4.786  -0.195  1.00  0.230          N  
ATOM   1243  CA  TYR A  84      16.944  -3.436  -0.673  1.00  0.280          C  
ATOM   1244  C   TYR A  84      17.142  -3.380  -2.179  1.00  0.310          C  
ATOM   1245  O   TYR A  84      16.720  -2.427  -2.836  1.00  0.430          O  
ATOM   1246  CB  TYR A  84      18.152  -2.799  -0.001  1.00  0.370          C  
ATOM   1247  CG  TYR A  84      18.416  -1.415  -0.577  1.00  0.370          C  
ATOM   1248  CD1 TYR A  84      17.685  -0.319  -0.136  1.00  0.370          C  
ATOM   1249  CD2 TYR A  84      19.360  -1.252  -1.573  1.00  0.370          C  
ATOM   1250  CE1 TYR A  84      17.914   0.921  -0.684  1.00  0.370          C  
ATOM   1251  CE2 TYR A  84      19.577  -0.020  -2.120  1.00  0.370          C  
ATOM   1252  CZ  TYR A  84      18.862   1.064  -1.678  1.00  0.370          C  
ATOM   1253  OH  TYR A  84      19.071   2.288  -2.229  1.00  0.370          O  
ATOM   1254  H   TYR A  84      17.285  -5.150   0.557  1.00  0.280          H  
ATOM   1255  HA  TYR A  84      16.069  -2.829  -0.442  1.00  0.340          H  
ATOM   1256 1HB  TYR A  84      17.979  -2.709   1.071  1.00  0.450          H  
ATOM   1257 2HB  TYR A  84      19.038  -3.421  -0.147  1.00  0.450          H  
ATOM   1258  HD1 TYR A  84      16.932  -0.442   0.642  1.00  0.450          H  
ATOM   1259  HD2 TYR A  84      19.925  -2.109  -1.928  1.00  0.450          H  
ATOM   1260  HE1 TYR A  84      17.343   1.783  -0.341  1.00  0.450          H  
ATOM   1261  HE2 TYR A  84      20.315   0.094  -2.898  1.00  0.450          H  
ATOM   1262  HH  TYR A  84      18.717   2.963  -1.642  1.00  0.450          H  
ATOM   1263  N   GLY A  85      17.887  -4.351  -2.719  1.00  0.270          N  
ATOM   1264  CA  GLY A  85      18.248  -4.363  -4.125  1.00  0.340          C  
ATOM   1265  C   GLY A  85      17.186  -4.983  -5.028  1.00  0.320          C  
ATOM   1266  O   GLY A  85      17.406  -5.133  -6.233  1.00  0.380          O  
ATOM   1267  H   GLY A  85      18.171  -5.155  -2.156  1.00  0.320          H  
ATOM   1268 1HA  GLY A  85      18.442  -3.353  -4.443  1.00  0.410          H  
ATOM   1269 2HA  GLY A  85      19.181  -4.910  -4.243  1.00  0.410          H  
ATOM   1270  N   THR A  86      16.050  -5.375  -4.458  1.00  0.260          N  
ATOM   1271  CA  THR A  86      14.995  -6.019  -5.220  1.00  0.280          C  
ATOM   1272  C   THR A  86      13.830  -5.055  -5.405  1.00  0.250          C  
ATOM   1273  O   THR A  86      13.342  -4.460  -4.446  1.00  0.280          O  
ATOM   1274  CB  THR A  86      14.528  -7.317  -4.514  1.00  0.380          C  
ATOM   1275  OG1 THR A  86      15.629  -8.238  -4.424  1.00  0.380          O  
ATOM   1276  CG2 THR A  86      13.401  -7.985  -5.286  1.00  0.380          C  
ATOM   1277  H   THR A  86      15.885  -5.216  -3.461  1.00  0.310          H  
ATOM   1278  HA  THR A  86      15.378  -6.284  -6.203  1.00  0.340          H  
ATOM   1279  HB  THR A  86      14.186  -7.074  -3.505  1.00  0.460          H  
ATOM   1280  HG1 THR A  86      16.302  -7.883  -3.824  1.00  0.460          H  
ATOM   1281 1HG2 THR A  86      13.101  -8.893  -4.768  1.00  0.460          H  
ATOM   1282 2HG2 THR A  86      12.547  -7.318  -5.353  1.00  0.460          H  
ATOM   1283 3HG2 THR A  86      13.744  -8.236  -6.287  1.00  0.460          H  
ATOM   1284  N   GLY A  87      13.384  -4.892  -6.646  1.00  0.240          N  
ATOM   1285  CA  GLY A  87      12.268  -3.994  -6.925  1.00  0.230          C  
ATOM   1286  C   GLY A  87      10.962  -4.528  -6.346  1.00  0.260          C  
ATOM   1287  O   GLY A  87      10.773  -5.739  -6.211  1.00  0.350          O  
ATOM   1288  H   GLY A  87      13.834  -5.397  -7.397  1.00  0.290          H  
ATOM   1289 1HA  GLY A  87      12.475  -3.008  -6.503  1.00  0.280          H  
ATOM   1290 2HA  GLY A  87      12.164  -3.863  -8.001  1.00  0.280          H  
ATOM   1291  N   PHE A  88      10.055  -3.613  -6.035  1.00  0.260          N  
ATOM   1292  CA  PHE A  88       8.726  -3.926  -5.536  1.00  0.370          C  
ATOM   1293  C   PHE A  88       7.789  -4.462  -6.584  1.00  0.170          C  
ATOM   1294  O   PHE A  88       7.708  -3.926  -7.691  1.00  0.250          O  
ATOM   1295  CB  PHE A  88       8.108  -2.669  -4.974  1.00  0.470          C  
ATOM   1296  CG  PHE A  88       6.684  -2.760  -4.529  1.00  0.470          C  
ATOM   1297  CD1 PHE A  88       6.303  -3.414  -3.376  1.00  0.470          C  
ATOM   1298  CD2 PHE A  88       5.707  -2.138  -5.293  1.00  0.470          C  
ATOM   1299  CE1 PHE A  88       4.971  -3.450  -3.010  1.00  0.470          C  
ATOM   1300  CE2 PHE A  88       4.400  -2.171  -4.926  1.00  0.470          C  
ATOM   1301  CZ  PHE A  88       4.023  -2.825  -3.787  1.00  0.470          C  
ATOM   1302  H   PHE A  88      10.298  -2.623  -6.148  1.00  0.310          H  
ATOM   1303  HA  PHE A  88       8.827  -4.673  -4.749  1.00  0.440          H  
ATOM   1304 1HB  PHE A  88       8.713  -2.310  -4.144  1.00  0.570          H  
ATOM   1305 2HB  PHE A  88       8.151  -1.937  -5.763  1.00  0.570          H  
ATOM   1306  HD1 PHE A  88       7.054  -3.905  -2.756  1.00  0.570          H  
ATOM   1307  HD2 PHE A  88       5.996  -1.614  -6.207  1.00  0.570          H  
ATOM   1308  HE1 PHE A  88       4.669  -3.969  -2.103  1.00  0.570          H  
ATOM   1309  HE2 PHE A  88       3.650  -1.675  -5.542  1.00  0.570          H  
ATOM   1310  HZ  PHE A  88       2.970  -2.845  -3.498  1.00  0.570          H  
ATOM   1311  N   VAL A  89       7.059  -5.502  -6.224  1.00  0.260          N  
ATOM   1312  CA  VAL A  89       6.032  -6.035  -7.086  1.00  0.340          C  
ATOM   1313  C   VAL A  89       4.721  -5.991  -6.323  1.00  0.270          C  
ATOM   1314  O   VAL A  89       4.592  -6.600  -5.262  1.00  0.290          O  
ATOM   1315  CB  VAL A  89       6.373  -7.473  -7.527  1.00  0.440          C  
ATOM   1316  CG1 VAL A  89       5.262  -8.040  -8.413  1.00  0.440          C  
ATOM   1317  CG2 VAL A  89       7.706  -7.456  -8.285  1.00  0.440          C  
ATOM   1318  H   VAL A  89       7.196  -5.904  -5.307  1.00  0.310          H  
ATOM   1319  HA  VAL A  89       5.943  -5.405  -7.971  1.00  0.410          H  
ATOM   1320  HB  VAL A  89       6.457  -8.111  -6.649  1.00  0.530          H  
ATOM   1321 1HG1 VAL A  89       5.523  -9.055  -8.710  1.00  0.530          H  
ATOM   1322 2HG1 VAL A  89       4.320  -8.060  -7.865  1.00  0.530          H  
ATOM   1323 3HG1 VAL A  89       5.152  -7.420  -9.302  1.00  0.530          H  
ATOM   1324 1HG2 VAL A  89       7.962  -8.465  -8.596  1.00  0.530          H  
ATOM   1325 2HG2 VAL A  89       7.616  -6.815  -9.162  1.00  0.530          H  
ATOM   1326 3HG2 VAL A  89       8.499  -7.069  -7.639  1.00  0.530          H  
ATOM   1327  N   GLY A  90       3.751  -5.283  -6.876  1.00  0.270          N  
ATOM   1328  CA  GLY A  90       2.460  -5.114  -6.236  1.00  0.230          C  
ATOM   1329  C   GLY A  90       1.925  -3.736  -6.569  1.00  0.230          C  
ATOM   1330  O   GLY A  90       2.458  -3.053  -7.445  1.00  0.280          O  
ATOM   1331  H   GLY A  90       3.930  -4.817  -7.755  1.00  0.320          H  
ATOM   1332 1HA  GLY A  90       1.767  -5.879  -6.585  1.00  0.280          H  
ATOM   1333 2HA  GLY A  90       2.563  -5.224  -5.157  1.00  0.280          H  
ATOM   1334  N   CYS A  91       0.867  -3.327  -5.886  1.00  0.240          N  
ATOM   1335  CA  CYS A  91       0.262  -2.031  -6.156  1.00  0.250          C  
ATOM   1336  C   CYS A  91       0.459  -1.068  -4.990  1.00  0.220          C  
ATOM   1337  O   CYS A  91       0.533  -1.488  -3.834  1.00  0.220          O  
ATOM   1338  CB  CYS A  91      -1.229  -2.192  -6.419  1.00  0.350          C  
ATOM   1339  SG  CYS A  91      -1.639  -3.217  -7.819  1.00  0.350          S  
ATOM   1340  H   CYS A  91       0.469  -3.922  -5.175  1.00  0.290          H  
ATOM   1341  HA  CYS A  91       0.730  -1.604  -7.043  1.00  0.300          H  
ATOM   1342 1HB  CYS A  91      -1.706  -2.621  -5.540  1.00  0.420          H  
ATOM   1343 2HB  CYS A  91      -1.659  -1.214  -6.595  1.00  0.420          H  
ATOM   1344  N   LEU A  92       0.521   0.227  -5.297  1.00  0.220          N  
ATOM   1345  CA  LEU A  92       0.586   1.275  -4.278  1.00  0.240          C  
ATOM   1346  C   LEU A  92      -0.664   2.138  -4.351  1.00  0.260          C  
ATOM   1347  O   LEU A  92      -1.233   2.303  -5.430  1.00  0.460          O  
ATOM   1348  CB  LEU A  92       1.811   2.175  -4.486  1.00  0.330          C  
ATOM   1349  CG  LEU A  92       3.198   1.497  -4.507  1.00  0.330          C  
ATOM   1350  CD1 LEU A  92       4.241   2.553  -4.823  1.00  0.330          C  
ATOM   1351  CD2 LEU A  92       3.499   0.831  -3.165  1.00  0.330          C  
ATOM   1352  H   LEU A  92       0.488   0.497  -6.271  1.00  0.260          H  
ATOM   1353  HA  LEU A  92       0.621   0.819  -3.291  1.00  0.290          H  
ATOM   1354 1HB  LEU A  92       1.688   2.694  -5.433  1.00  0.390          H  
ATOM   1355 2HB  LEU A  92       1.820   2.925  -3.696  1.00  0.390          H  
ATOM   1356  HG  LEU A  92       3.223   0.747  -5.295  1.00  0.390          H  
ATOM   1357 1HD1 LEU A  92       5.227   2.086  -4.860  1.00  0.390          H  
ATOM   1358 2HD1 LEU A  92       4.022   3.013  -5.787  1.00  0.390          H  
ATOM   1359 3HD1 LEU A  92       4.226   3.316  -4.046  1.00  0.390          H  
ATOM   1360 1HD2 LEU A  92       4.486   0.366  -3.207  1.00  0.390          H  
ATOM   1361 2HD2 LEU A  92       3.484   1.576  -2.372  1.00  0.390          H  
ATOM   1362 3HD2 LEU A  92       2.757   0.062  -2.954  1.00  0.390          H  
ATOM   1363  N   ARG A  93      -1.080   2.704  -3.220  1.00  0.220          N  
ATOM   1364  CA  ARG A  93      -2.203   3.640  -3.215  1.00  0.260          C  
ATOM   1365  C   ARG A  93      -2.133   4.536  -2.006  1.00  0.260          C  
ATOM   1366  O   ARG A  93      -1.561   4.152  -0.985  1.00  0.310          O  
ATOM   1367  CB  ARG A  93      -3.552   2.943  -3.138  1.00  0.350          C  
ATOM   1368  CG  ARG A  93      -3.830   2.206  -1.813  1.00  0.350          C  
ATOM   1369  CD  ARG A  93      -5.152   1.546  -1.832  1.00  0.350          C  
ATOM   1370  NE  ARG A  93      -6.200   2.519  -1.743  1.00  0.350          N  
ATOM   1371  CZ  ARG A  93      -7.478   2.367  -2.096  1.00  0.350          C  
ATOM   1372  NH1 ARG A  93      -7.947   1.243  -2.618  1.00  0.350          N  
ATOM   1373  NH2 ARG A  93      -8.248   3.416  -1.891  1.00  0.350          N  
ATOM   1374  H   ARG A  93      -0.592   2.508  -2.357  1.00  0.260          H  
ATOM   1375  HA  ARG A  93      -2.161   4.252  -4.116  1.00  0.310          H  
ATOM   1376 1HB  ARG A  93      -4.344   3.680  -3.267  1.00  0.420          H  
ATOM   1377 2HB  ARG A  93      -3.642   2.228  -3.950  1.00  0.420          H  
ATOM   1378 1HG  ARG A  93      -3.050   1.510  -1.579  1.00  0.420          H  
ATOM   1379 2HG  ARG A  93      -3.890   2.937  -1.009  1.00  0.420          H  
ATOM   1380 1HD  ARG A  93      -5.267   1.006  -2.761  1.00  0.420          H  
ATOM   1381 2HD  ARG A  93      -5.238   0.862  -0.987  1.00  0.420          H  
ATOM   1382  HE  ARG A  93      -5.969   3.439  -1.336  1.00  0.420          H  
ATOM   1383 1HH1 ARG A  93      -7.333   0.451  -2.763  1.00  0.420          H  
ATOM   1384 2HH1 ARG A  93      -8.922   1.172  -2.872  1.00  0.420          H  
ATOM   1385 1HH2 ARG A  93      -7.790   4.249  -1.464  1.00  0.420          H  
ATOM   1386 2HH2 ARG A  93      -9.227   3.405  -2.125  1.00  0.420          H  
ATOM   1387  N   ASP A  94      -2.752   5.711  -2.111  1.00  0.230          N  
ATOM   1388  CA  ASP A  94      -2.926   6.630  -0.990  1.00  0.240          C  
ATOM   1389  C   ASP A  94      -1.628   6.896  -0.233  1.00  0.240          C  
ATOM   1390  O   ASP A  94      -1.600   6.895   1.001  1.00  0.270          O  
ATOM   1391  CB  ASP A  94      -4.005   6.099  -0.057  1.00  0.330          C  
ATOM   1392  CG  ASP A  94      -5.384   5.943  -0.787  1.00  0.330          C  
ATOM   1393  OD1 ASP A  94      -5.640   6.665  -1.723  1.00  0.330          O  
ATOM   1394  OD2 ASP A  94      -6.165   5.073  -0.383  1.00  0.330          O  
ATOM   1395  H   ASP A  94      -3.179   5.962  -2.994  1.00  0.280          H  
ATOM   1396  HA  ASP A  94      -3.273   7.584  -1.389  1.00  0.290          H  
ATOM   1397 1HB  ASP A  94      -3.686   5.140   0.339  1.00  0.400          H  
ATOM   1398 2HB  ASP A  94      -4.124   6.781   0.787  1.00  0.400          H  
ATOM   1399  N   VAL A  95      -0.551   7.118  -0.971  1.00  0.210          N  
ATOM   1400  CA  VAL A  95       0.731   7.381  -0.353  1.00  0.200          C  
ATOM   1401  C   VAL A  95       0.771   8.840   0.076  1.00  0.200          C  
ATOM   1402  O   VAL A  95       0.469   9.725  -0.729  1.00  0.210          O  
ATOM   1403  CB  VAL A  95       1.877   7.059  -1.339  1.00  0.280          C  
ATOM   1404  CG1 VAL A  95       3.227   7.407  -0.720  1.00  0.280          C  
ATOM   1405  CG2 VAL A  95       1.822   5.549  -1.730  1.00  0.280          C  
ATOM   1406  H   VAL A  95      -0.646   7.112  -1.976  1.00  0.250          H  
ATOM   1407  HA  VAL A  95       0.833   6.747   0.530  1.00  0.240          H  
ATOM   1408  HB  VAL A  95       1.761   7.674  -2.229  1.00  0.340          H  
ATOM   1409 1HG1 VAL A  95       4.010   7.186  -1.434  1.00  0.340          H  
ATOM   1410 2HG1 VAL A  95       3.263   8.463  -0.466  1.00  0.340          H  
ATOM   1411 3HG1 VAL A  95       3.383   6.815   0.181  1.00  0.340          H  
ATOM   1412 1HG2 VAL A  95       2.625   5.318  -2.431  1.00  0.340          H  
ATOM   1413 2HG2 VAL A  95       1.941   4.940  -0.836  1.00  0.340          H  
ATOM   1414 3HG2 VAL A  95       0.863   5.319  -2.192  1.00  0.340          H  
ATOM   1415  N   VAL A  96       1.071   9.063   1.357  1.00  0.190          N  
ATOM   1416  CA  VAL A  96       1.130  10.392   1.959  1.00  0.200          C  
ATOM   1417  C   VAL A  96       2.464  10.580   2.645  1.00  0.190          C  
ATOM   1418  O   VAL A  96       2.863   9.747   3.462  1.00  0.180          O  
ATOM   1419  CB  VAL A  96      -0.013  10.568   2.990  1.00  0.280          C  
ATOM   1420  CG1 VAL A  96       0.053  11.955   3.629  1.00  0.280          C  
ATOM   1421  CG2 VAL A  96      -1.375  10.341   2.317  1.00  0.280          C  
ATOM   1422  H   VAL A  96       1.285   8.260   1.937  1.00  0.230          H  
ATOM   1423  HA  VAL A  96       1.060  11.142   1.181  1.00  0.240          H  
ATOM   1424  HB  VAL A  96       0.118   9.836   3.786  1.00  0.330          H  
ATOM   1425 1HG1 VAL A  96      -0.744  12.053   4.362  1.00  0.330          H  
ATOM   1426 2HG1 VAL A  96       1.009  12.096   4.120  1.00  0.330          H  
ATOM   1427 3HG1 VAL A  96      -0.075  12.701   2.869  1.00  0.330          H  
ATOM   1428 1HG2 VAL A  96      -2.163  10.448   3.057  1.00  0.330          H  
ATOM   1429 2HG2 VAL A  96      -1.532  11.052   1.539  1.00  0.330          H  
ATOM   1430 3HG2 VAL A  96      -1.417   9.340   1.896  1.00  0.330          H  
ATOM   1431  N   VAL A  97       3.159  11.660   2.316  1.00  0.200          N  
ATOM   1432  CA  VAL A  97       4.463  11.912   2.908  1.00  0.190          C  
ATOM   1433  C   VAL A  97       4.497  13.271   3.589  1.00  0.200          C  
ATOM   1434  O   VAL A  97       4.197  14.282   2.967  1.00  0.210          O  
ATOM   1435  CB  VAL A  97       5.523  11.855   1.800  1.00  0.270          C  
ATOM   1436  CG1 VAL A  97       6.915  12.123   2.368  1.00  0.270          C  
ATOM   1437  CG2 VAL A  97       5.436  10.489   1.110  1.00  0.270          C  
ATOM   1438  H   VAL A  97       2.765  12.329   1.642  1.00  0.240          H  
ATOM   1439  HA  VAL A  97       4.671  11.139   3.648  1.00  0.230          H  
ATOM   1440  HB  VAL A  97       5.318  12.640   1.074  1.00  0.320          H  
ATOM   1441 1HG1 VAL A  97       7.641  12.098   1.570  1.00  0.320          H  
ATOM   1442 2HG1 VAL A  97       6.950  13.104   2.837  1.00  0.320          H  
ATOM   1443 3HG1 VAL A  97       7.160  11.359   3.105  1.00  0.320          H  
ATOM   1444 1HG2 VAL A  97       6.148  10.447   0.321  1.00  0.320          H  
ATOM   1445 2HG2 VAL A  97       5.639   9.700   1.832  1.00  0.320          H  
ATOM   1446 3HG2 VAL A  97       4.447  10.347   0.692  1.00  0.320          H  
ATOM   1447  N   GLY A  98       4.801  13.312   4.886  1.00  0.210          N  
ATOM   1448  CA  GLY A  98       4.868  14.608   5.568  1.00  0.230          C  
ATOM   1449  C   GLY A  98       3.491  15.252   5.664  1.00  0.230          C  
ATOM   1450  O   GLY A  98       3.376  16.473   5.727  1.00  0.250          O  
ATOM   1451  H   GLY A  98       5.027  12.457   5.377  1.00  0.250          H  
ATOM   1452 1HA  GLY A  98       5.280  14.473   6.569  1.00  0.280          H  
ATOM   1453 2HA  GLY A  98       5.546  15.269   5.029  1.00  0.280          H  
ATOM   1454  N   ARG A  99       2.453  14.415   5.672  1.00  0.240          N  
ATOM   1455  CA  ARG A  99       1.044  14.802   5.665  1.00  0.280          C  
ATOM   1456  C   ARG A  99       0.592  15.402   4.323  1.00  0.320          C  
ATOM   1457  O   ARG A  99      -0.522  15.921   4.231  1.00  0.510          O  
ATOM   1458  CB  ARG A  99       0.722  15.798   6.777  1.00  0.380          C  
ATOM   1459  CG  ARG A  99       1.039  15.319   8.188  1.00  0.380          C  
ATOM   1460  CD  ARG A  99       0.636  16.316   9.203  1.00  0.380          C  
ATOM   1461  NE  ARG A  99       0.945  15.866  10.558  1.00  0.380          N  
ATOM   1462  CZ  ARG A  99       0.759  16.590  11.686  1.00  0.380          C  
ATOM   1463  NH1 ARG A  99       0.259  17.809  11.626  1.00  0.380          N  
ATOM   1464  NH2 ARG A  99       1.084  16.067  12.858  1.00  0.380          N  
ATOM   1465  H   ARG A  99       2.652  13.425   5.689  1.00  0.290          H  
ATOM   1466  HA  ARG A  99       0.450  13.908   5.849  1.00  0.340          H  
ATOM   1467 1HB  ARG A  99       1.202  16.753   6.610  1.00  0.450          H  
ATOM   1468 2HB  ARG A  99      -0.350  15.988   6.761  1.00  0.450          H  
ATOM   1469 1HG  ARG A  99       0.507  14.390   8.386  1.00  0.450          H  
ATOM   1470 2HG  ARG A  99       2.110  15.153   8.287  1.00  0.450          H  
ATOM   1471 1HD  ARG A  99       1.173  17.246   9.017  1.00  0.450          H  
ATOM   1472 2HD  ARG A  99      -0.437  16.489   9.132  1.00  0.450          H  
ATOM   1473  HE  ARG A  99       1.333  14.936  10.659  1.00  0.450          H  
ATOM   1474 1HH1 ARG A  99       0.009  18.214  10.737  1.00  0.450          H  
ATOM   1475 2HH1 ARG A  99       0.124  18.343  12.473  1.00  0.450          H  
ATOM   1476 1HH2 ARG A  99       1.468  15.133  12.906  1.00  0.450          H  
ATOM   1477 2HH2 ARG A  99       0.951  16.598  13.705  1.00  0.450          H  
ATOM   1478  N   HIS A 100       1.400  15.250   3.265  1.00  0.280          N  
ATOM   1479  CA  HIS A 100       1.021  15.698   1.934  1.00  0.330          C  
ATOM   1480  C   HIS A 100       0.862  14.509   0.976  1.00  0.310          C  
ATOM   1481  O   HIS A 100       1.856  13.843   0.666  1.00  0.430          O  
ATOM   1482  CB  HIS A 100       2.086  16.629   1.360  1.00  0.440          C  
ATOM   1483  CG  HIS A 100       2.253  17.879   2.125  1.00  0.440          C  
ATOM   1484  ND1 HIS A 100       1.409  18.963   1.975  1.00  0.440          N  
ATOM   1485  CD2 HIS A 100       3.159  18.231   3.055  1.00  0.440          C  
ATOM   1486  CE1 HIS A 100       1.796  19.928   2.788  1.00  0.440          C  
ATOM   1487  NE2 HIS A 100       2.857  19.510   3.453  1.00  0.440          N  
ATOM   1488  H   HIS A 100       2.340  14.871   3.389  1.00  0.340          H  
ATOM   1489  HA  HIS A 100       0.110  16.278   1.995  1.00  0.400          H  
ATOM   1490 1HB  HIS A 100       3.047  16.109   1.347  1.00  0.530          H  
ATOM   1491 2HB  HIS A 100       1.834  16.882   0.330  1.00  0.530          H  
ATOM   1492  HD2 HIS A 100       3.977  17.609   3.422  1.00  0.530          H  
ATOM   1493  HE1 HIS A 100       1.322  20.903   2.893  1.00  0.530          H  
ATOM   1494  HE2 HIS A 100       3.367  20.036   4.148  1.00  0.530          H  
ATOM   1495  N   PRO A 101      -0.359  14.186   0.515  1.00  0.280          N  
ATOM   1496  CA  PRO A 101      -0.644  13.103  -0.406  1.00  0.260          C  
ATOM   1497  C   PRO A 101       0.149  13.304  -1.670  1.00  0.220          C  
ATOM   1498  O   PRO A 101       0.312  14.443  -2.110  1.00  0.300          O  
ATOM   1499  CB  PRO A 101      -2.149  13.252  -0.654  1.00  0.390          C  
ATOM   1500  CG  PRO A 101      -2.670  13.943   0.585  1.00  0.390          C  
ATOM   1501  CD  PRO A 101      -1.566  14.893   0.996  1.00  0.390          C  
ATOM   1502  HA  PRO A 101      -0.411  12.139   0.030  1.00  0.310          H  
ATOM   1503 1HB  PRO A 101      -2.319  13.823  -1.579  1.00  0.470          H  
ATOM   1504 2HB  PRO A 101      -2.596  12.258  -0.807  1.00  0.470          H  
ATOM   1505 1HG  PRO A 101      -3.615  14.463   0.361  1.00  0.470          H  
ATOM   1506 2HG  PRO A 101      -2.895  13.202   1.366  1.00  0.470          H  
ATOM   1507 1HD  PRO A 101      -1.674  15.871   0.498  1.00  0.470          H  
ATOM   1508 2HD  PRO A 101      -1.587  14.964   2.097  1.00  0.470          H  
ATOM   1509  N   LEU A 102       0.628  12.217  -2.258  1.00  0.190          N  
ATOM   1510  CA  LEU A 102       1.376  12.321  -3.501  1.00  0.170          C  
ATOM   1511  C   LEU A 102       0.467  11.922  -4.644  1.00  0.140          C  
ATOM   1512  O   LEU A 102      -0.305  10.967  -4.505  1.00  0.230          O  
ATOM   1513  CB  LEU A 102       2.543  11.316  -3.510  1.00  0.250          C  
ATOM   1514  CG  LEU A 102       3.546  11.335  -2.338  1.00  0.250          C  
ATOM   1515  CD1 LEU A 102       4.566  10.223  -2.594  1.00  0.250          C  
ATOM   1516  CD2 LEU A 102       4.207  12.692  -2.194  1.00  0.250          C  
ATOM   1517  H   LEU A 102       0.479  11.303  -1.822  1.00  0.230          H  
ATOM   1518  HA  LEU A 102       1.717  13.343  -3.655  1.00  0.200          H  
ATOM   1519 1HB  LEU A 102       2.111  10.313  -3.542  1.00  0.300          H  
ATOM   1520 2HB  LEU A 102       3.105  11.466  -4.432  1.00  0.300          H  
ATOM   1521  HG  LEU A 102       3.018  11.101  -1.408  1.00  0.300          H  
ATOM   1522 1HD1 LEU A 102       5.274  10.171  -1.783  1.00  0.300          H  
ATOM   1523 2HD1 LEU A 102       4.043   9.283  -2.678  1.00  0.300          H  
ATOM   1524 3HD1 LEU A 102       5.102  10.419  -3.521  1.00  0.300          H  
ATOM   1525 1HD2 LEU A 102       4.908  12.667  -1.362  1.00  0.300          H  
ATOM   1526 2HD2 LEU A 102       4.741  12.943  -3.110  1.00  0.300          H  
ATOM   1527 3HD2 LEU A 102       3.444  13.451  -1.994  1.00  0.300          H  
ATOM   1528  N   HIS A 103       0.576  12.566  -5.806  1.00  0.110          N  
ATOM   1529  CA  HIS A 103      -0.173  11.996  -6.907  1.00  0.170          C  
ATOM   1530  C   HIS A 103       0.809  11.032  -7.510  1.00  0.180          C  
ATOM   1531  O   HIS A 103       1.796  11.428  -8.139  1.00  0.330          O  
ATOM   1532  CB  HIS A 103      -0.665  12.986  -7.937  1.00  0.210          C  
ATOM   1533  CG  HIS A 103      -1.675  12.318  -8.883  1.00  0.210          C  
ATOM   1534  ND1 HIS A 103      -1.346  11.299  -9.810  1.00  0.210          N  
ATOM   1535  CD2 HIS A 103      -3.009  12.516  -9.002  1.00  0.210          C  
ATOM   1536  CE1 HIS A 103      -2.471  10.917 -10.426  1.00  0.210          C  
ATOM   1537  NE2 HIS A 103      -3.472  11.642  -9.956  1.00  0.210          N  
ATOM   1538  H   HIS A 103       1.172  13.398  -5.953  1.00  0.130          H  
ATOM   1539  HA  HIS A 103      -1.034  11.431  -6.550  1.00  0.200          H  
ATOM   1540 1HB  HIS A 103      -1.141  13.833  -7.445  1.00  0.260          H  
ATOM   1541 2HB  HIS A 103       0.180  13.367  -8.498  1.00  0.260          H  
ATOM   1542  HD2 HIS A 103      -3.609  13.230  -8.438  1.00  0.260          H  
ATOM   1543  HE1 HIS A 103      -2.568  10.151 -11.192  1.00  0.260          H  
ATOM   1544  HE2 HIS A 103      -4.440  11.573 -10.248  1.00  0.260          H  
ATOM   1545  N   LEU A 104       0.528   9.757  -7.402  1.00  0.260          N  
ATOM   1546  CA  LEU A 104       1.509   8.782  -7.828  1.00  0.300          C  
ATOM   1547  C   LEU A 104       1.916   8.900  -9.294  1.00  0.290          C  
ATOM   1548  O   LEU A 104       3.018   8.471  -9.643  1.00  0.380          O  
ATOM   1549  CB  LEU A 104       1.002   7.357  -7.543  1.00  0.400          C  
ATOM   1550  CG  LEU A 104       0.867   6.940  -6.024  1.00  0.400          C  
ATOM   1551  CD1 LEU A 104       0.218   5.546  -5.931  1.00  0.400          C  
ATOM   1552  CD2 LEU A 104       2.231   6.917  -5.358  1.00  0.400          C  
ATOM   1553  H   LEU A 104      -0.323   9.473  -6.932  1.00  0.310          H  
ATOM   1554  HA  LEU A 104       2.411   8.957  -7.251  1.00  0.360          H  
ATOM   1555 1HB  LEU A 104       0.021   7.250  -8.001  1.00  0.480          H  
ATOM   1556 2HB  LEU A 104       1.679   6.652  -8.024  1.00  0.480          H  
ATOM   1557  HG  LEU A 104       0.226   7.654  -5.502  1.00  0.480          H  
ATOM   1558 1HD1 LEU A 104       0.117   5.258  -4.884  1.00  0.480          H  
ATOM   1559 2HD1 LEU A 104      -0.769   5.564  -6.395  1.00  0.480          H  
ATOM   1560 3HD1 LEU A 104       0.842   4.815  -6.443  1.00  0.480          H  
ATOM   1561 1HD2 LEU A 104       2.114   6.625  -4.335  1.00  0.480          H  
ATOM   1562 2HD2 LEU A 104       2.867   6.195  -5.871  1.00  0.480          H  
ATOM   1563 3HD2 LEU A 104       2.697   7.894  -5.385  1.00  0.480          H  
ATOM   1564  N   LEU A 105       1.051   9.424 -10.174  1.00  0.260          N  
ATOM   1565  CA  LEU A 105       1.464   9.492 -11.557  1.00  0.330          C  
ATOM   1566  C   LEU A 105       1.842  10.931 -11.927  1.00  0.340          C  
ATOM   1567  O   LEU A 105       2.900  11.183 -12.504  1.00  0.700          O  
ATOM   1568  CB  LEU A 105       0.326   8.994 -12.460  1.00  0.430          C  
ATOM   1569  CG  LEU A 105       0.193   7.436 -12.650  1.00  0.430          C  
ATOM   1570  CD1 LEU A 105      -0.281   6.760 -11.364  1.00  0.430          C  
ATOM   1571  CD2 LEU A 105      -0.752   7.163 -13.799  1.00  0.430          C  
ATOM   1572  H   LEU A 105       0.136   9.804  -9.910  1.00  0.310          H  
ATOM   1573  HA  LEU A 105       2.337   8.860 -11.705  1.00  0.400          H  
ATOM   1574 1HB  LEU A 105      -0.598   9.344 -12.049  1.00  0.520          H  
ATOM   1575 2HB  LEU A 105       0.445   9.447 -13.442  1.00  0.520          H  
ATOM   1576  HG  LEU A 105       1.147   7.022 -12.865  1.00  0.520          H  
ATOM   1577 1HD1 LEU A 105      -0.352   5.684 -11.536  1.00  0.520          H  
ATOM   1578 2HD1 LEU A 105       0.417   6.928 -10.569  1.00  0.520          H  
ATOM   1579 3HD1 LEU A 105      -1.258   7.147 -11.080  1.00  0.520          H  
ATOM   1580 1HD2 LEU A 105      -0.835   6.084 -13.952  1.00  0.520          H  
ATOM   1581 2HD2 LEU A 105      -1.735   7.574 -13.573  1.00  0.520          H  
ATOM   1582 3HD2 LEU A 105      -0.364   7.627 -14.707  1.00  0.520          H  
ATOM   1583  N   GLU A 106       1.014  11.901 -11.540  1.00  0.250          N  
ATOM   1584  CA  GLU A 106       1.257  13.298 -11.918  1.00  0.260          C  
ATOM   1585  C   GLU A 106       2.525  13.898 -11.313  1.00  0.230          C  
ATOM   1586  O   GLU A 106       3.164  14.747 -11.936  1.00  0.290          O  
ATOM   1587  CB  GLU A 106       0.058  14.191 -11.592  1.00  0.360          C  
ATOM   1588  CG  GLU A 106      -1.177  13.931 -12.452  1.00  0.360          C  
ATOM   1589  CD  GLU A 106      -2.352  14.803 -12.080  1.00  0.360          C  
ATOM   1590  OE1 GLU A 106      -2.245  15.536 -11.124  1.00  0.360          O  
ATOM   1591  OE2 GLU A 106      -3.354  14.735 -12.754  1.00  0.360          O  
ATOM   1592  H   GLU A 106       0.184  11.667 -10.998  1.00  0.300          H  
ATOM   1593  HA  GLU A 106       1.379  13.324 -13.000  1.00  0.310          H  
ATOM   1594 1HB  GLU A 106      -0.218  14.075 -10.572  1.00  0.430          H  
ATOM   1595 2HB  GLU A 106       0.342  15.233 -11.727  1.00  0.430          H  
ATOM   1596 1HG  GLU A 106      -0.920  14.115 -13.493  1.00  0.430          H  
ATOM   1597 2HG  GLU A 106      -1.458  12.887 -12.361  1.00  0.430          H  
ATOM   1598  N   ASP A 107       2.906  13.465 -10.108  1.00  0.180          N  
ATOM   1599  CA  ASP A 107       4.073  14.018  -9.445  1.00  0.170          C  
ATOM   1600  C   ASP A 107       5.316  13.174  -9.703  1.00  0.180          C  
ATOM   1601  O   ASP A 107       6.347  13.363  -9.051  1.00  0.190          O  
ATOM   1602  CB  ASP A 107       3.827  14.141  -7.935  1.00  0.240          C  
ATOM   1603  CG  ASP A 107       2.761  15.198  -7.557  1.00  0.240          C  
ATOM   1604  OD1 ASP A 107       2.757  16.268  -8.136  1.00  0.240          O  
ATOM   1605  OD2 ASP A 107       1.939  14.909  -6.687  1.00  0.240          O  
ATOM   1606  H   ASP A 107       2.379  12.749  -9.602  1.00  0.220          H  
ATOM   1607  HA  ASP A 107       4.255  15.015  -9.844  1.00  0.200          H  
ATOM   1608 1HB  ASP A 107       3.514  13.172  -7.547  1.00  0.290          H  
ATOM   1609 2HB  ASP A 107       4.760  14.400  -7.439  1.00  0.290          H  
ATOM   1610  N   ALA A 108       5.234  12.215 -10.630  1.00  0.210          N  
ATOM   1611  CA  ALA A 108       6.393  11.399 -10.921  1.00  0.230          C  
ATOM   1612  C   ALA A 108       7.523  12.304 -11.402  1.00  0.210          C  
ATOM   1613  O   ALA A 108       7.303  13.212 -12.215  1.00  0.240          O  
ATOM   1614  CB  ALA A 108       6.048  10.339 -11.962  1.00  0.310          C  
ATOM   1615  H   ALA A 108       4.374  12.061 -11.166  1.00  0.250          H  
ATOM   1616  HA  ALA A 108       6.713  10.910 -10.000  1.00  0.280          H  
ATOM   1617 1HB  ALA A 108       6.919   9.730 -12.163  1.00  0.380          H  
ATOM   1618 2HB  ALA A 108       5.236   9.708 -11.578  1.00  0.380          H  
ATOM   1619 3HB  ALA A 108       5.716  10.823 -12.876  1.00  0.380          H  
ATOM   1620  N   VAL A 109       8.740  12.009 -10.954  1.00  0.220          N  
ATOM   1621  CA  VAL A 109       9.917  12.789 -11.318  1.00  0.210          C  
ATOM   1622  C   VAL A 109      10.663  12.248 -12.525  1.00  0.270          C  
ATOM   1623  O   VAL A 109      10.991  12.997 -13.441  1.00  0.470          O  
ATOM   1624  CB  VAL A 109      10.871  12.876 -10.111  1.00  0.300          C  
ATOM   1625  CG1 VAL A 109      12.174  13.598 -10.491  1.00  0.300          C  
ATOM   1626  CG2 VAL A 109      10.155  13.620  -8.987  1.00  0.300          C  
ATOM   1627  H   VAL A 109       8.831  11.249 -10.293  1.00  0.260          H  
ATOM   1628  HA  VAL A 109       9.585  13.801 -11.551  1.00  0.250          H  
ATOM   1629  HB  VAL A 109      11.132  11.874  -9.780  1.00  0.360          H  
ATOM   1630 1HG1 VAL A 109      12.825  13.649  -9.620  1.00  0.360          H  
ATOM   1631 2HG1 VAL A 109      12.694  13.066 -11.287  1.00  0.360          H  
ATOM   1632 3HG1 VAL A 109      11.941  14.608 -10.830  1.00  0.360          H  
ATOM   1633 1HG2 VAL A 109      10.804  13.683  -8.116  1.00  0.360          H  
ATOM   1634 2HG2 VAL A 109       9.899  14.624  -9.324  1.00  0.360          H  
ATOM   1635 3HG2 VAL A 109       9.238  13.093  -8.715  1.00  0.360          H  
ATOM   1636  N   THR A 110      10.949  10.950 -12.515  1.00  0.200          N  
ATOM   1637  CA  THR A 110      11.738  10.324 -13.566  1.00  0.260          C  
ATOM   1638  C   THR A 110      10.870   9.800 -14.701  1.00  0.250          C  
ATOM   1639  O   THR A 110      11.373   9.307 -15.710  1.00  0.310          O  
ATOM   1640  CB  THR A 110      12.578   9.190 -12.969  1.00  0.340          C  
ATOM   1641  OG1 THR A 110      11.703   8.213 -12.387  1.00  0.340          O  
ATOM   1642  CG2 THR A 110      13.495   9.756 -11.883  1.00  0.340          C  
ATOM   1643  H   THR A 110      10.650  10.370 -11.745  1.00  0.240          H  
ATOM   1644  HA  THR A 110      12.413  11.073 -13.981  1.00  0.310          H  
ATOM   1645  HB  THR A 110      13.172   8.721 -13.753  1.00  0.410          H  
ATOM   1646  HG1 THR A 110      12.206   7.412 -12.194  1.00  0.410          H  
ATOM   1647 1HG2 THR A 110      14.090   8.951 -11.454  1.00  0.410          H  
ATOM   1648 2HG2 THR A 110      14.156  10.502 -12.323  1.00  0.410          H  
ATOM   1649 3HG2 THR A 110      12.902  10.221 -11.100  1.00  0.410          H  
ATOM   1650  N   LYS A 111       9.561   9.916 -14.517  1.00  0.240          N  
ATOM   1651  CA  LYS A 111       8.557   9.505 -15.489  1.00  0.280          C  
ATOM   1652  C   LYS A 111       8.718   8.065 -16.007  1.00  0.250          C  
ATOM   1653  O   LYS A 111       8.850   7.876 -17.217  1.00  0.310          O  
ATOM   1654  CB  LYS A 111       8.555  10.476 -16.675  1.00  0.380          C  
ATOM   1655  CG  LYS A 111       8.349  11.966 -16.307  1.00  0.380          C  
ATOM   1656  CD  LYS A 111       6.975  12.229 -15.680  1.00  0.380          C  
ATOM   1657  CE  LYS A 111       6.641  13.731 -15.583  1.00  0.380          C  
ATOM   1658  NZ  LYS A 111       7.592  14.481 -14.705  1.00  0.380          N  
ATOM   1659  H   LYS A 111       9.273  10.335 -13.648  1.00  0.290          H  
ATOM   1660  HA  LYS A 111       7.580   9.570 -15.013  1.00  0.340          H  
ATOM   1661 1HB  LYS A 111       9.502  10.397 -17.212  1.00  0.450          H  
ATOM   1662 2HB  LYS A 111       7.765  10.194 -17.372  1.00  0.450          H  
ATOM   1663 1HG  LYS A 111       9.127  12.264 -15.601  1.00  0.450          H  
ATOM   1664 2HG  LYS A 111       8.453  12.568 -17.207  1.00  0.450          H  
ATOM   1665 1HD  LYS A 111       6.198  11.723 -16.256  1.00  0.450          H  
ATOM   1666 2HD  LYS A 111       6.967  11.836 -14.668  1.00  0.450          H  
ATOM   1667 1HE  LYS A 111       6.652  14.172 -16.577  1.00  0.450          H  
ATOM   1668 2HE  LYS A 111       5.638  13.827 -15.163  1.00  0.450          H  
ATOM   1669 1HZ  LYS A 111       7.314  15.447 -14.653  1.00  0.450          H  
ATOM   1670 2HZ  LYS A 111       7.571  14.068 -13.751  1.00  0.450          H  
ATOM   1671 3HZ  LYS A 111       8.525  14.421 -15.081  1.00  0.450          H  
ATOM   1672  N   PRO A 112       8.712   7.044 -15.129  1.00  0.220          N  
ATOM   1673  CA  PRO A 112       8.862   5.637 -15.445  1.00  0.260          C  
ATOM   1674  C   PRO A 112       7.585   5.203 -16.108  1.00  0.260          C  
ATOM   1675  O   PRO A 112       6.631   5.969 -16.100  1.00  0.250          O  
ATOM   1676  CB  PRO A 112       9.011   4.983 -14.073  1.00  0.390          C  
ATOM   1677  CG  PRO A 112       8.222   5.889 -13.154  1.00  0.390          C  
ATOM   1678  CD  PRO A 112       8.446   7.290 -13.695  1.00  0.390          C  
ATOM   1679  HA  PRO A 112       9.737   5.482 -16.094  1.00  0.310          H  
ATOM   1680 1HB  PRO A 112       8.601   3.958 -14.102  1.00  0.470          H  
ATOM   1681 2HB  PRO A 112      10.072   4.907 -13.802  1.00  0.470          H  
ATOM   1682 1HG  PRO A 112       7.160   5.597 -13.179  1.00  0.470          H  
ATOM   1683 2HG  PRO A 112       8.560   5.769 -12.115  1.00  0.470          H  
ATOM   1684 1HD  PRO A 112       7.535   7.870 -13.560  1.00  0.470          H  
ATOM   1685 2HD  PRO A 112       9.312   7.719 -13.191  1.00  0.470          H  
ATOM   1686  N   GLU A 113       7.552   4.030 -16.719  1.00  0.290          N  
ATOM   1687  CA  GLU A 113       6.285   3.578 -17.266  1.00  0.280          C  
ATOM   1688  C   GLU A 113       5.254   3.522 -16.145  1.00  0.190          C  
ATOM   1689  O   GLU A 113       5.506   2.947 -15.083  1.00  0.210          O  
ATOM   1690  CB  GLU A 113       6.421   2.205 -17.920  1.00  0.400          C  
ATOM   1691  CG  GLU A 113       5.147   1.712 -18.586  1.00  0.400          C  
ATOM   1692  CD  GLU A 113       5.304   0.386 -19.237  1.00  0.400          C  
ATOM   1693  OE1 GLU A 113       6.390  -0.133 -19.254  1.00  0.400          O  
ATOM   1694  OE2 GLU A 113       4.318  -0.130 -19.712  1.00  0.400          O  
ATOM   1695  H   GLU A 113       8.370   3.438 -16.760  1.00  0.350          H  
ATOM   1696  HA  GLU A 113       5.944   4.296 -18.012  1.00  0.340          H  
ATOM   1697 1HB  GLU A 113       7.206   2.236 -18.674  1.00  0.480          H  
ATOM   1698 2HB  GLU A 113       6.712   1.471 -17.168  1.00  0.480          H  
ATOM   1699 1HG  GLU A 113       4.358   1.632 -17.838  1.00  0.480          H  
ATOM   1700 2HG  GLU A 113       4.830   2.443 -19.328  1.00  0.480          H  
ATOM   1701  N   LEU A 114       4.089   4.106 -16.387  1.00  0.260          N  
ATOM   1702  CA  LEU A 114       3.032   4.150 -15.390  1.00  0.340          C  
ATOM   1703  C   LEU A 114       1.859   3.276 -15.795  1.00  0.270          C  
ATOM   1704  O   LEU A 114       1.372   3.371 -16.920  1.00  0.370          O  
ATOM   1705  CB  LEU A 114       2.554   5.605 -15.257  1.00  0.440          C  
ATOM   1706  CG  LEU A 114       3.655   6.662 -14.889  1.00  0.440          C  
ATOM   1707  CD1 LEU A 114       3.093   8.073 -14.977  1.00  0.440          C  
ATOM   1708  CD2 LEU A 114       4.205   6.392 -13.477  1.00  0.440          C  
ATOM   1709  H   LEU A 114       3.946   4.551 -17.281  1.00  0.310          H  
ATOM   1710  HA  LEU A 114       3.417   3.781 -14.443  1.00  0.410          H  
ATOM   1711 1HB  LEU A 114       2.105   5.908 -16.198  1.00  0.530          H  
ATOM   1712 2HB  LEU A 114       1.791   5.627 -14.500  1.00  0.530          H  
ATOM   1713  HG  LEU A 114       4.450   6.595 -15.601  1.00  0.530          H  
ATOM   1714 1HD1 LEU A 114       3.880   8.790 -14.743  1.00  0.530          H  
ATOM   1715 2HD1 LEU A 114       2.731   8.252 -15.987  1.00  0.530          H  
ATOM   1716 3HD1 LEU A 114       2.305   8.205 -14.301  1.00  0.530          H  
ATOM   1717 1HD2 LEU A 114       4.975   7.126 -13.251  1.00  0.530          H  
ATOM   1718 2HD2 LEU A 114       3.413   6.468 -12.740  1.00  0.530          H  
ATOM   1719 3HD2 LEU A 114       4.644   5.398 -13.437  1.00  0.530          H  
ATOM   1720  N   ARG A 115       1.394   2.441 -14.871  1.00  0.250          N  
ATOM   1721  CA  ARG A 115       0.250   1.574 -15.129  1.00  0.250          C  
ATOM   1722  C   ARG A 115      -0.723   1.611 -13.945  1.00  0.250          C  
ATOM   1723  O   ARG A 115      -0.288   1.866 -12.821  1.00  0.320          O  
ATOM   1724  CB  ARG A 115       0.712   0.136 -15.361  1.00  0.350          C  
ATOM   1725  CG  ARG A 115       1.578  -0.086 -16.602  1.00  0.350          C  
ATOM   1726  CD  ARG A 115       1.851  -1.535 -16.823  1.00  0.350          C  
ATOM   1727  NE  ARG A 115       2.701  -1.767 -17.986  1.00  0.350          N  
ATOM   1728  CZ  ARG A 115       3.038  -2.971 -18.494  1.00  0.350          C  
ATOM   1729  NH1 ARG A 115       2.590  -4.092 -17.959  1.00  0.350          N  
ATOM   1730  NH2 ARG A 115       3.833  -2.996 -19.545  1.00  0.350          N  
ATOM   1731  H   ARG A 115       1.862   2.409 -13.973  1.00  0.300          H  
ATOM   1732  HA  ARG A 115      -0.238   1.937 -16.028  1.00  0.300          H  
ATOM   1733 1HB  ARG A 115       1.305  -0.183 -14.505  1.00  0.420          H  
ATOM   1734 2HB  ARG A 115      -0.141  -0.536 -15.419  1.00  0.420          H  
ATOM   1735 1HG  ARG A 115       1.071   0.314 -17.481  1.00  0.420          H  
ATOM   1736 2HG  ARG A 115       2.536   0.422 -16.479  1.00  0.420          H  
ATOM   1737 1HD  ARG A 115       2.352  -1.944 -15.946  1.00  0.420          H  
ATOM   1738 2HD  ARG A 115       0.906  -2.053 -16.979  1.00  0.420          H  
ATOM   1739  HE  ARG A 115       3.102  -0.949 -18.471  1.00  0.420          H  
ATOM   1740 1HH1 ARG A 115       1.983  -4.063 -17.155  1.00  0.420          H  
ATOM   1741 2HH1 ARG A 115       2.856  -4.981 -18.355  1.00  0.420          H  
ATOM   1742 1HH2 ARG A 115       4.167  -2.090 -19.919  1.00  0.420          H  
ATOM   1743 2HH2 ARG A 115       4.118  -3.864 -19.962  1.00  0.420          H  
ATOM   1744  N   PRO A 116      -2.034   1.399 -14.165  1.00  0.240          N  
ATOM   1745  CA  PRO A 116      -3.050   1.262 -13.140  1.00  0.250          C  
ATOM   1746  C   PRO A 116      -2.867  -0.068 -12.444  1.00  0.240          C  
ATOM   1747  O   PRO A 116      -2.348  -1.005 -13.050  1.00  0.270          O  
ATOM   1748  CB  PRO A 116      -4.355   1.313 -13.938  1.00  0.380          C  
ATOM   1749  CG  PRO A 116      -3.981   0.802 -15.313  1.00  0.380          C  
ATOM   1750  CD  PRO A 116      -2.563   1.294 -15.546  1.00  0.380          C  
ATOM   1751  HA  PRO A 116      -2.974   2.096 -12.428  1.00  0.300          H  
ATOM   1752 1HB  PRO A 116      -5.112   0.679 -13.445  1.00  0.450          H  
ATOM   1753 2HB  PRO A 116      -4.751   2.338 -13.949  1.00  0.450          H  
ATOM   1754 1HG  PRO A 116      -4.049  -0.300 -15.329  1.00  0.450          H  
ATOM   1755 2HG  PRO A 116      -4.693   1.175 -16.064  1.00  0.450          H  
ATOM   1756 1HD  PRO A 116      -2.038   0.537 -16.133  1.00  0.450          H  
ATOM   1757 2HD  PRO A 116      -2.572   2.280 -16.039  1.00  0.450          H  
ATOM   1758  N   CYS A 117      -3.326  -0.172 -11.207  1.00  0.250          N  
ATOM   1759  CA  CYS A 117      -3.279  -1.445 -10.519  1.00  0.280          C  
ATOM   1760  C   CYS A 117      -4.223  -2.422 -11.216  1.00  0.390          C  
ATOM   1761  O   CYS A 117      -5.386  -2.079 -11.414  1.00  0.450          O  
ATOM   1762  CB  CYS A 117      -3.705  -1.304  -9.058  1.00  0.380          C  
ATOM   1763  SG  CYS A 117      -3.649  -2.869  -8.113  1.00  0.380          S  
ATOM   1764  H   CYS A 117      -3.722   0.636 -10.746  1.00  0.300          H  
ATOM   1765  HA  CYS A 117      -2.249  -1.777 -10.545  1.00  0.340          H  
ATOM   1766 1HB  CYS A 117      -3.064  -0.575  -8.559  1.00  0.460          H  
ATOM   1767 2HB  CYS A 117      -4.728  -0.924  -9.015  1.00  0.460          H  
ATOM   1768  N   PRO A 118      -3.769  -3.619 -11.624  1.00  0.450          N  
ATOM   1769  CA  PRO A 118      -4.542  -4.637 -12.298  1.00  0.600          C  
ATOM   1770  C   PRO A 118      -5.639  -5.320 -11.496  1.00  0.660          C  
ATOM   1771  O   PRO A 118      -6.489  -5.959 -12.112  1.00  0.790          O  
ATOM   1772  CB  PRO A 118      -3.472  -5.655 -12.719  1.00  0.900          C  
ATOM   1773  CG  PRO A 118      -2.348  -5.466 -11.753  1.00  0.900          C  
ATOM   1774  CD  PRO A 118      -2.342  -3.994 -11.453  1.00  0.900          C  
ATOM   1775  HA  PRO A 118      -4.983  -4.178 -13.196  1.00  0.720          H  
ATOM   1776 1HB  PRO A 118      -3.894  -6.671 -12.679  1.00  1.080          H  
ATOM   1777 2HB  PRO A 118      -3.176  -5.470 -13.762  1.00  1.080          H  
ATOM   1778 1HG  PRO A 118      -2.506  -6.078 -10.850  1.00  1.080          H  
ATOM   1779 2HG  PRO A 118      -1.402  -5.806 -12.201  1.00  1.080          H  
ATOM   1780 1HD  PRO A 118      -2.016  -3.899 -10.445  1.00  1.080          H  
ATOM   1781 2HD  PRO A 118      -1.704  -3.439 -12.164  1.00  1.080          H  
ATOM   1782  N   THR A 119      -5.674  -5.220 -10.153  1.00  0.620          N  
ATOM   1783  CA  THR A 119      -6.714  -6.005  -9.508  1.00  0.760          C  
ATOM   1784  C   THR A 119      -7.805  -5.335  -8.667  1.00  0.940          C  
ATOM   1785  O   THR A 119      -8.113  -5.856  -7.599  1.00  1.700          O  
ATOM   1786  CB  THR A 119      -6.050  -7.041  -8.583  1.00  1.010          C  
ATOM   1787  OG1 THR A 119      -5.248  -6.364  -7.608  1.00  1.010          O  
ATOM   1788  CG2 THR A 119      -5.148  -7.946  -9.408  1.00  1.010          C  
ATOM   1789  H   THR A 119      -5.006  -4.710  -9.583  1.00  0.740          H  
ATOM   1790  HA  THR A 119      -7.244  -6.559 -10.277  1.00  0.910          H  
ATOM   1791  HB  THR A 119      -6.807  -7.648  -8.086  1.00  1.210          H  
ATOM   1792  HG1 THR A 119      -5.840  -5.951  -6.960  1.00  1.210          H  
ATOM   1793 1HG2 THR A 119      -4.674  -8.674  -8.754  1.00  1.210          H  
ATOM   1794 2HG2 THR A 119      -5.742  -8.462 -10.160  1.00  1.210          H  
ATOM   1795 3HG2 THR A 119      -4.382  -7.358  -9.896  1.00  1.210          H  
ATOM   1796  N   PRO A 120      -8.522  -4.318  -9.162  1.00  0.960          N  
ATOM   1797  CA  PRO A 120      -9.704  -3.765  -8.569  1.00  1.420          C  
ATOM   1798  C   PRO A 120     -10.871  -4.507  -9.207  1.00  1.780          C  
ATOM   1799  O   PRO A 120     -11.991  -4.463  -8.709  1.00  2.290          O  
ATOM   1800  OXT PRO A 120     -10.742  -4.856 -10.383  1.00  2.130          O  
ATOM   1801  CB  PRO A 120      -9.677  -2.313  -9.026  1.00  2.130          C  
ATOM   1802  CG  PRO A 120      -9.040  -2.395 -10.393  1.00  2.130          C  
ATOM   1803  CD  PRO A 120      -8.070  -3.563 -10.324  1.00  2.130          C  
ATOM   1804  HA  PRO A 120      -9.686  -3.879  -7.475  1.00  1.700          H  
ATOM   1805 1HB  PRO A 120     -10.699  -1.907  -9.050  1.00  2.560          H  
ATOM   1806 2HB  PRO A 120      -9.099  -1.702  -8.321  1.00  2.560          H  
ATOM   1807 1HG  PRO A 120      -9.815  -2.558 -11.156  1.00  2.560          H  
ATOM   1808 2HG  PRO A 120      -8.537  -1.450 -10.646  1.00  2.560          H  
ATOM   1809 1HD  PRO A 120      -8.146  -4.163 -11.239  1.00  2.560          H  
ATOM   1810 2HD  PRO A 120      -7.092  -3.144 -10.151  1.00  2.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -450.436 55.0997 289.951 -34.5511 10.5985 21.5009 140.122 -168.923 -0.73966 -4.92326 -109.669 -29.3813 -16.6479 -27.0428 -18.5589 -8.32678 -1.26471 30.0685 8.1856 5.21919 49.1868 69.9508 -46.36 23.3012 -21.3136 7.0303 87.6637 -140.26
GLY:NtermProteinFull_1 -2.26496 0.25327 2.44276 -0.0003 0 0 1.22707 -1.31068 -0.05379 -0.24064 -2.22517 0.37487 0 0 0 0 0 0.13805 0.03817 0 0 0 0 0 0.83697 0 0.10068 -0.68369
HIS_2 -5.71254 0.26717 3.4728 -0.39486 0.0004 0.52706 0.64335 -1.88033 -0.05581 -0.25281 -0.85588 0.33299 0 0 0 0 0 0.0093 -0.00419 0.00551 0 2.18467 -0.18291 0 -0.45461 -0.10766 0.23326 -2.22506
LEU_3 -5.02699 0.44393 1.81586 -0.44991 0.208 0.07444 1.2126 -1.38942 -0.01007 -0.04149 -1.7869 0.31295 0 0 0 0 0 0.02568 -0.01366 0.07341 0.51457 0 -0.17333 0 0.18072 -0.37153 0.21872 -4.18243
GLN_4 -5.16085 0.48598 3.02054 -0.29093 0.03404 0.25545 1.30008 -1.65618 -0.0151 -0.09881 -1.63333 -0.64137 0 0 0 -1.07162 0 0.01839 0.26757 0.04652 0 3.78772 -0.11844 0 -0.18838 -0.33686 0.22291 -1.77266
LEU_5 -7.07528 1.31773 2.41885 -0.51402 0.29325 0.10842 2.77586 -2.06645 -0 -0 -2.0498 0.06716 0 0 0 0 0 0.07559 0.00084 0.00724 0.60223 0 -0.30546 0 0.18072 -0.20604 0.624 -3.74515
SER_6 -2.68763 0.26488 1.56845 -0.02994 0.00019 0.05376 0.52587 -1.03745 -0.01191 -0.09213 -0.32135 -0.94207 0 0 0 0 0 0.03372 -0.0329 0.00977 0.18816 0 -0.13543 0.64961 -0.77834 0.04974 0.55345 -2.17157
TYR_7 -6.12695 0.49885 2.92196 -0.61293 0.03995 0.35175 2.39298 -1.93705 -0.01191 -0.09213 -1.76147 -0.15847 0 0 0 0 0 0.03826 0.00045 0.16586 0 1.9683 -0.38838 0.00256 1.2797 0.02905 0.1916 -1.20802
ASN_8 -4.38953 0.21772 2.97131 -0.29713 0.09206 0.53405 1.17013 -1.65307 -0.00174 -0.00725 -0.32934 -0.86299 0 0 -0.70471 0 0 0.01538 -0.04593 0.00035 0 1.89051 -0.80585 0 -0.93687 0.21172 0.22729 -2.70389
LEU_9 -7.49045 0.97962 2.27953 -0.53047 0.28467 0.14544 1.17562 -2.30402 -1e-05 -0.0001 0.43866 0.15823 0 0 0 0 0 0.01948 -0.07559 0.17514 0.08522 0 -0.13684 0 0.18072 0.06188 0.34113 -4.21215
GLY_10 -1.5146 0.15204 1.71442 -8e-05 0 0 0.778 -0.90578 -0 -0 -0.24526 -0.34397 0 0 -0.70471 0 0 0.04781 -0.14807 0 0 0 -1.53628 0 0.83697 -0.20195 0.33257 -1.73888
SER_11 -2.30237 0.31137 2.54349 -0.02553 0 0.02169 1.05643 -1.14036 -0.02058 -0.17607 -0.08381 -0.18528 0 0 -0.58445 0 0 0.30097 0.13639 0.00616 0.4127 0 0.3694 1.76563 -0.77834 0.53292 0.28373 2.44408
GLN_12 -3.82369 0.90267 3.30948 -0.30078 0.04464 0.14525 0.64424 -1.3316 -0.00696 -0.03709 -0.48607 -0.06893 0 0 0 0 0 0.08919 0.13574 0.0039 0 2.35604 0.17975 0 -0.18838 2.12766 1.19479 4.88983
PRO_13 -3.44217 0.65271 1.70611 -0.11738 0.00262 0.08591 0.50798 -0.78234 -0.00675 -0.03619 -0.84586 0.25918 0 0 0 0 0 0.00618 0.09179 0.0287 0.20935 0 -0.99807 0 -2.4119 1.27011 1.26373 -2.55628
VAL_14 -5.53833 0.5698 2.84417 -0.38419 0.36478 0.0959 2.38176 -2.13566 -0.00284 -0.01216 -2.04107 -0.27612 0 0 0 0 0 0.02042 -0.07949 0.0345 0.97889 0 -0.79741 0 1.9342 -0.64265 0.43165 -2.25385
VAL_15 -3.84068 0.44237 0.92154 -0.26304 0.15501 0.0542 0.62346 -1.16362 -0.00211 -0.00769 -0.40895 -0.27961 0 0 0 0 0 0.01439 -0.07522 0.01095 0.29164 0 -0.77388 0 1.9342 -0.42408 0.30051 -2.49061
LEU_16 -7.95658 0.78034 2.82468 -0.49517 0.28374 0.11624 2.4096 -2.54627 -0.02018 -0.0753 -1.91845 0.02185 0 0 0 0 0 0.04602 -0.04303 0.15032 1.01174 0 -0.25593 0 0.18072 -0.19612 0.34446 -5.33732
ARG_17 -4.72837 0.37975 3.10693 -0.69787 0.11315 0.44816 1.39669 -1.62293 -0.00211 -0.00769 -1.83756 0.5269 0 0 0 -1.07162 0 0.03945 -0.05044 0.05224 2.16075 0 0.15721 0 -1.2888 0.06693 0.53276 -2.32648
SER_18 -5.39743 0.32706 4.48154 -0.02924 0 0.04885 2.4882 -2.16642 -0.02674 -0.21427 -1.52209 -1.08454 0 0 -0.85878 0 0 0.0106 -0.02173 0.00835 1.46766 0 -0.12466 0.60151 -0.77834 -0.22736 0.47612 -2.54172
THR_19 -2.30381 0.10178 1.53789 -0.1309 0.10291 0.07594 0.43783 -0.88914 -0.02245 -0.28071 0.04362 -1.12846 0 0 0 0 0 0.04533 -0.05584 0.0352 0.02604 0 -0.26706 2.25748 -1.0874 -0.55796 0.2843 -1.7754
VAL_20 -5.6015 0.85757 2.70322 -0.292 0.22171 0.06838 1.44639 -1.85322 -0.01915 -0.11645 -1.1665 -0.2373 0 0 -0.85878 0 0 0.02944 0.08117 0.00242 0.15834 0 -0.54389 0 1.9342 -0.47972 0.93135 -2.7343
PRO_21 -4.30706 0.54323 1.7553 -0.13411 0.0035 0.09797 0.77786 -1.17933 -0 -0 -0.63559 0.1862 0 0 0 0 0 0.00833 -0.09188 0.01541 0.16623 0 -0.96538 0 -2.4119 -0.61568 1.00391 -5.78301
VAL_22 -5.21307 0.7672 2.61191 -0.36027 0.18154 0.08787 1.84511 -1.97634 -0.02982 -0.13966 -2.04754 0.00495 0 0 0 0 0 0.05864 -0.01175 0.08289 1.27304 0 -0.0846 0 1.9342 -0.26345 0.40446 -0.87468
ASN_23 -2.41837 0.17428 1.76228 -0.20162 0.02755 0.32917 0.42192 -1.12399 -0.004 -0.01168 0.5667 -0.57215 0 0 0 0 0 0.02983 0.02801 0.01355 0 2.48466 -0.53631 0 -0.93687 0.15098 0.33022 0.51417
THR_24 -4.0233 0.46227 3.62035 -0.12213 0.09154 0.07306 1.37803 -1.92215 -0.00407 -0.01868 -0.86309 -1.25793 0 0 0 0 0 0.03037 -0.04889 0.03725 0.09932 0 -0.61078 2.30033 -1.0874 -0.16989 0.25159 -1.78421
ASN_25 -2.01703 0.1521 2.51703 -0.19297 0.02841 0.3241 0.81324 -1.13543 -0.02982 -0.13966 -0.61928 -1.01741 0 0 -0.43247 0 0 0.00281 -0.10819 0.04002 0 1.88521 -1.01281 0 -0.93687 -0.6734 0.21624 -2.33617
ARG_26 -3.18351 0.21441 3.87174 -0.88846 0.19455 0.63252 0.95059 -1.61189 -0.00407 -0.01868 -1.0512 -0.07404 0 0 -0.43247 0 0 0.00905 0.03268 0.00762 1.9422 0 -0.17885 0 -1.2888 -0.60324 0.33507 -1.14479
TRP_27 -5.52664 0.92649 1.59964 -0.8278 0.01769 0.23775 0.20154 -1.20371 -0 -0 -0.52117 -0.19892 0 0 0 0 0 0.00955 0.02817 0.04995 0 1.50854 -0.12227 0 1.6906 -0.29667 0.53728 -1.88998
LEU_28 -3.86483 0.2433 0.8312 -0.45556 0.16566 0.08234 0.55419 -1.03881 -0.00416 -0.01254 0.01197 0.07789 0 0 0 0 0 0.00618 0.0269 0.00129 0.62987 0 -0.18384 0 0.18072 -0.29011 0.42128 -2.61704
ARG_29 -3.65312 0.18214 4.40031 -0.64582 0.19037 0.32532 2.26397 -1.95374 -0.02384 -0.14209 -2.62368 0.42523 0 0 0 -1.02222 0 0.01806 -0.03681 0.05867 2.49877 0 0.09858 0 -1.2888 -0.08455 0.45521 -0.55805
VAL_30 -3.4695 0.38801 0.32615 -0.37399 0.26644 0.09238 0.37193 -0.8669 -0.00416 -0.01254 -0.50167 -0.19222 0 0 0 0 0 0.01341 -0.07808 0.0075 0.90852 0 -0.79447 0 1.9342 -0.19137 0.55038 -1.62598
VAL_31 -4.02687 0.37019 2.93218 -0.26442 0.17042 0.05302 2.43164 -1.78643 -0.004 -0.01691 -2.53604 -0.24068 0 0 0 0 0 0.01201 -0.07541 0.00043 0.38966 0 -0.80359 0 1.9342 -0.40796 0.32788 -1.54069
ALA_32 -3.08182 0.56614 0.62229 -0.02403 2e-05 0 0.43298 -1.00326 -0 -0 -0.62148 -0.40854 0 0 0 0 0 0.01658 0.01748 0 0 0 -0.20139 0 1.8394 -0.07743 0.21538 -1.70768
HIS_D_33 -3.75143 0.19547 3.76961 -0.40247 0.01054 0.48841 2.35707 -1.97884 -0 -0 -2.29873 -0.21785 0 0 0 0 0 0.01146 0.2358 0.08379 0 1.79007 -0.26177 0 -0.45461 -0.0011 0.27127 -0.15331
ARG_34 -6.2927 0.38834 4.6446 -0.94772 0.18755 0.63977 1.5698 -2.19672 -0.03904 -0.20164 -1.78672 0.3895 0 0 -0.79797 0 0 0.00339 0.05737 0.11865 2.91714 0 -0.21301 0 -1.2888 -0.13195 0.39775 -2.5824
GLU_35 -2.97758 0.28013 3.7613 -0.21471 0.02651 0.34551 1.94774 -1.6683 -0.00473 -0.06945 -2.2684 -0.5671 0 0 0 0 0 0.01278 0.05433 0.01614 0 3.17159 0.26147 0 -2.7348 0.6094 0.39152 0.37335
GLN_36 -4.61136 0.53949 3.74126 -0.23004 0.05571 0.15797 1.66531 -1.84616 -0.0267 -0.23091 -0.47753 -0.65512 0 0 -0.79797 0 0 0.02599 -0.1643 0.10206 0 2.97664 0.36374 0 -0.18838 1.60995 0.33114 2.3408
ARG_37 -7.9288 0.62417 6.7715 -0.81204 0.10371 0.57714 3.26167 -3.16098 -0.02197 -0.16146 -2.40723 0.24992 0 0 -0.483 0 0 0.00668 0.01546 0.05086 2.06308 0 -0.06245 0 -1.2888 0.74371 0.58584 -1.27299
GLU_38 -3.93839 0.27313 4.3756 -0.20093 0.02759 0.28498 2.70114 -1.97798 -0 -0 -2.83147 -0.46158 0 0 0 0 0 0.00959 0.02677 0.01768 0 2.98553 0.03284 0 -2.7348 -0.27466 0.58175 -1.10318
GLY_39 -2.9294 0.14234 2.66714 -0.0012 0 0 2.12309 -1.48804 -0 -0 -2.29741 -0.33607 0 0 0 0 0 0.07186 -0.08421 0 0 0 -0.77579 0 0.83697 0.28049 0.29585 -1.49439
SER_40 -4.49694 0.56198 3.56522 -0.03238 0 0.0755 2.67806 -2.03383 -0 -0 -2.67469 -0.02824 0 0 0 0 0 0.02718 -0.00323 0.00295 0.14099 0 -0.46144 0.60241 -0.77834 0.20369 0.36789 -2.28321
LEU_41 -9.00031 0.97908 2.79655 -0.61328 0.16251 0.1766 2.46529 -2.58793 -0 -0 -2.81571 0.20718 0 0 0 0 0 0.01433 0.02171 0.07411 0.79231 0 -0.13346 0 0.18072 0.0099 0.56279 -6.70762
GLN_42 -6.13307 0.43486 5.32896 -0.34798 0.04984 0.18128 3.12856 -2.59477 -0 -0 -4.07688 -0.15546 0 0 -0.51986 0 0 0.00283 -0.0282 0.04459 0 3.06049 0.17969 0 -0.18838 0.19738 0.43996 -0.99615
VAL_43 -6.34828 0.58387 1.49917 -0.25495 0.14011 0.05058 1.46451 -1.70858 -0.00319 -0.06468 -1.3674 -0.31985 0 0 0 0 0 0.01149 -0.04951 0.06121 0.33237 0 -0.79642 0 1.9342 -0.12453 0.25488 -4.70501
GLY_44 -1.94247 0.12512 2.17137 -0.00024 0 0 1.08019 -1.08995 -0 -0 -0.67576 -0.31428 0 0 0 0 0 0.58907 -0.26112 0 0 0 -1.36211 0 0.83697 -0.24861 0.27655 -0.81528
ASN_45 -1.64731 0.07453 1.96526 -0.37935 0.09458 0.75373 0.39772 -0.9373 -0.01594 -0.1741 -0.0227 -1.77783 0 0 0 0 0 0.37992 -0.05205 0.10351 0 2.32521 -0.62895 0 -0.93687 -0.17344 0.2235 -0.42786
GLU_46 -3.53655 0.31399 4.20169 -0.39923 0.08048 0.68139 1.87354 -1.80675 -0.02579 -0.239 -1.9878 -0.54657 0 0 -0.51986 0 0 0.06856 -0.00676 0.1328 0 3.10467 0.05297 0 -2.7348 -0.24325 0.21515 -1.32112
ALA_47 -1.59111 0.33049 1.68094 -0.02439 4e-05 0 0.47543 -0.82934 -0 -0 -0.11794 -0.21514 0 0 0 0 0 0.02723 -0.05044 0 0 0 -0.09295 0 1.8394 -0.47689 0.75554 1.71086
PRO_48 -3.55302 0.33834 1.48406 -0.18942 0.00238 0.13491 0.36319 -0.85293 -0.00343 -0.06463 -0.23398 0.03026 0 0 0 0 0 0.01153 0.0398 0.0001 0.70485 0 -0.90834 0 -2.4119 -0.70328 0.86526 -4.94625
VAL_49 -5.99254 0.75053 3.33042 -0.28478 0.18034 0.05904 2.87309 -2.33811 -0 -0 -3.02926 0.003 0 0 0 0 0 0.01273 -0.07302 0.01328 0.12331 0 -0.50303 0 1.9342 -0.57477 0.59957 -2.916
THR_50 -3.13482 0.27547 0.98223 -0.11691 0.07743 0.08318 0.3598 -0.97373 -0.00343 -0.06463 -0.66365 -0.61214 0 0 0 0 0 0.02995 0.009 0.00108 0.10488 0 -0.44208 2.29767 -1.0874 -0.4397 0.46633 -2.85147
GLY_51 -2.34662 0.18712 2.25635 -0.0018 0 0 1.6913 -1.28524 -0 -0 -1.75484 -0.38092 0 0 0 0 0 0.03102 -0.07739 0 0 0 -1.46661 0 0.83697 0.04504 0.16236 -2.10324
SER_52 -3.1862 0.37568 1.93013 -0.02825 0 0.06625 0.81221 -1.08121 -0 -0 -0.9969 -0.2138 0 0 0 0 0 0.03067 0.03739 0.01053 0.0514 0 -0.52564 0.60226 -0.77834 0.07672 0.14066 -2.67645
SER_53 -4.04507 0.44465 3.93487 -0.02595 0 0.06143 1.90118 -1.69618 -0 -0 -0.88193 -0.49277 0 0 0 0 0 0.02166 0.10167 0.00327 0.25514 0 -0.33869 0.60011 -0.77834 -0.39419 0.94647 -0.38268
PRO_54 -3.36714 0.76186 2.95042 -0.12661 2e-05 0.09097 0.69661 -1.07659 -0.01429 -0.13947 -0.13742 0.29091 0 0 0 0 0 0.06619 -0.01 0.01506 0.21058 0 -1.19283 0 -2.4119 -0.44206 1.03571 -2.79998
LEU_55 -2.16017 0.12196 1.44347 -0.5321 0.153 0.11948 0.11038 -0.79376 -0.00475 -0.03014 0.20102 0.29923 0 0 0 0 0 0.20904 -0.02986 0.00967 0.44333 0 -0.02018 0 0.18072 -0.34905 0.32617 -0.30254
GLY_56 -2.49646 0.23284 2.88312 -0.00116 0 0 1.56152 -1.375 -0 -0 -0.44522 -0.35972 0 0 -0.483 0 0 0.21538 0.01162 0 0 0 -1.54203 0 0.83697 0.81419 0.33741 0.19047
ALA_57 -3.3362 0.29132 2.35345 -0.02565 0.00018 0 1.35659 -1.51617 -0 -0 -0.78279 -0.21583 0 0 -0.58445 0 0 0.04227 -0.07273 0 0 0 -0.07906 0 1.8394 0.55035 0.36077 0.18145
THR_58 -5.33754 0.50118 2.96369 -0.11997 0.06585 0.06819 1.08138 -1.81088 -0.01346 -0.11872 -0.01051 -1.3442 0 0 0 0 0 0.02755 -0.06148 0.01652 0.12809 0 -0.65129 2.31532 -1.0874 -0.55904 0.34509 -3.60163
GLN_59 -3.1435 0.22293 2.91623 -0.63683 0.12015 0.63487 0.92283 -1.51536 -0.00195 -0.00544 0.47813 -0.76517 0 0 0 0 0 0.00697 0.0037 0.02652 0 2.29425 0.0545 0 -0.18838 -0.23387 0.26411 1.45469
LEU_60 -4.51933 0.6021 1.52008 -0.51272 0.11856 0.12876 0.32773 -1.37451 -0.04069 -0.2374 0.48036 0.12478 0 0 0 0 0 0.12507 -0.01638 0.21117 0.69098 0 -0.30869 0 0.18072 -0.01418 0.52581 -1.9878
ASP_61 -1.28105 0.14646 1.51573 -0.22814 0.05837 0.7356 0.2426 -0.77134 -0.00195 -0.00544 0.16076 -1.14421 0 0 0 0 0 0.06819 -0.03475 0.03315 0 1.87995 -0.83321 0 -2.3716 -0.10277 0.55156 -1.38208
THR_62 -2.5016 0.46955 2.32025 -0.12346 0.13987 0.09025 0.99173 -1.26296 -0.01511 -0.15448 -0.8594 -0.54191 0 0 -0.57325 0 0 0.18383 0.26916 0.24257 0.11299 0 -0.38946 2.2814 -1.0874 -0.39981 0.4369 -0.37034
ASP_63 -1.95309 0.34581 2.83384 -0.10834 0.0059 0.31612 1.64821 -1.27229 -0 -0 -2.26427 -1.16711 0 0 -1.42455 0 0 0.7564 -0.00831 0.03163 0 2.34919 -0.34576 0 -2.3716 -0.38195 0.85485 -2.15533
GLY_64 -0.89429 0.10048 1.54199 -7e-05 0 0 0.57146 -0.7064 -0 -0 -1.739 -0.41597 0 0 -0.8513 0 0 0.74827 -0.05028 0 0 0 0.16822 0 0.83697 0.2203 0.65879 0.18917
ALA_65 -2.32763 0.39651 0.99514 -0.02408 0 0 0.57759 -0.90474 -0 -0 0.00696 -0.24994 0 0 0 0 0 0.18013 -0.01213 0 0 0 0.03892 0 1.8394 0.29315 0.22621 1.0355
LEU_66 -3.60317 0.47172 0.11194 -0.59976 0.24891 0.17914 0.02136 -0.87049 -0 -0 0.19866 -0.01712 0 0 0 0 0 0.06926 -0.00429 0.13796 1.22222 0 0.05176 0 0.18072 0.02923 0.26572 -1.90625
TRP_67 -6.3978 0.65685 0.9835 -0.97604 0.13602 0.72819 0.13429 -1.37245 -0 -0 -0.34778 -0.11951 0 0 0 0 0 0.02078 0.00754 0.03747 0 2.32508 -0.09175 0 1.6906 0.18144 0.2792 -2.12438
LEU_68 -3.68644 0.49341 -0.34959 -0.46063 0.16356 0.09121 0.38872 -0.76401 -0 -0 0.81738 0.01625 0 0 0 0 0 0.02035 -0.02002 0.00806 0.75151 0 -0.11122 0 0.18072 0.03489 0.22319 -2.20267
GLY_69 -1.83392 0.29752 1.55001 -5e-05 0 0 0.9256 -0.85987 -0 -0 -1.28212 -0.3917 0 0 0 0 0 0.01369 -0.17348 0 0 0 -1.45727 0 0.83697 -0.60378 0.22336 -2.75504
GLY_70 -1.78605 0.17961 1.65151 -0.00065 0 0 0.62054 -0.87296 -0 -0 -0.11829 -0.2202 0 0 0 0 0 0.02244 -0.16418 0 0 0 -1.5386 0 0.83697 -0.26019 0.1441 -1.50594
LEU_71 -5.64082 0.99945 1.46283 -0.47207 0.23242 0.10309 1.0875 -1.25867 -0 -0 0.55711 0.1316 0 0 0 0 0 0.03529 0.12131 0.30614 1.90281 0 -0.35562 0 0.18072 0.20212 0.68453 0.27972
PRO_72 -2.77773 0.44198 1.55946 -0.09136 0.00023 0.05722 0.19875 -0.54003 -0 -0 0.12189 0.72535 0 0 0 0 0 0.11716 -0.07066 0.0178 0.40484 0 -0.12337 0 -2.4119 -0.20059 0.77843 -1.79255
GLU_73 -3.68799 0.75466 2.3786 -0.23978 0.04086 0.40593 0.88895 -1.10824 -0 -0 0.68576 -0.5237 0 0 0 0 0 0.22468 0.01684 0.00046 0 3.18884 0.18061 0 -2.7348 0.29687 0.3537 1.12224
LEU_74 -4.87518 1.30051 2.41325 -0.55425 0.39164 0.18199 1.18847 -1.73156 -0 -0 -0.26269 0.12363 0 0 0 0 0 0.31175 0.19487 0.14645 0.12823 0 -0.13471 0 0.18072 5.96349 2.22869 7.1953
PRO_75 -2.57853 1.19649 1.61813 -0.07678 0 0.04696 0.20578 -0.74098 -0 -0 -0.15292 0.58078 0 0 0 0 0 0.77079 -0.13908 0.05019 0.39396 0 -0.62274 0 -2.4119 5.46673 2.46702 6.07392
VAL_76 -4.03608 0.5051 1.90166 -0.32443 0.31933 0.07584 1.47079 -1.36806 -0.00656 -0.05563 -0.261 -0.38635 0 0 0 0 0 0.84599 8.48926 0.00104 0.01394 0 -0.17014 0 1.9342 0.61615 10.8812 20.4462
GLY_77 -3.57382 0.87935 3.42284 -0.00065 0 0 2.15708 -1.86181 -0 -0 -0.31924 -0.36616 0 0 0 0 0 0.90433 -0.24314 0 0 0 -1.32734 0 0.83697 2.21798 11.1797 13.9061
PRO_78 -2.08446 0.66469 1.7382 -0.07506 0 0.04595 0.64953 -0.79356 -0 -0 0.20927 0.57158 0 0 0 0 0 0.79142 -0.1685 0.05823 0.21423 0 -0.95424 0 -2.4119 1.86801 1.20402 1.52741
ALA_79 -2.23491 0.20962 1.44976 -0.02423 0 0 1.17159 -0.98864 -0 -0 -0.75508 -0.36079 0 0 0 0 0 0.24886 0.3807 0 0 0 -0.36054 0 1.8394 0.02382 0.70658 1.30613
LEU_80 -4.41784 0.68233 2.38181 -0.46771 0.3011 0.08253 1.67212 -1.42578 -0 -0 -0.52195 0.21259 0 0 0 0 0 0.05379 0.15714 0.01587 0.43338 0 -0.25582 0 0.18072 -0.38067 1.20713 -0.08925
PRO_81 -2.34549 0.70662 2.3212 -0.12798 0.00171 0.09483 1.52704 -1.05065 -0 -0 -1.17718 0.2091 0 0 0 0 0 0.01914 0.03012 0.02552 0.11464 0 -1.11255 0 -2.4119 -0.35571 1.27788 -2.25365
LYS_82 -2.06295 0.29117 2.6068 -0.40768 0.06534 0.21485 1.26217 -1.23616 -0 -0 -0.90252 0.04532 0 0 0 0 0 0.02684 -0.15817 0.00397 1.31961 0 -0.01644 0 -1.5107 0.21735 0.5696 0.32839
ALA_83 -2.65093 0.50838 3.10265 -0.02307 0 0 1.70701 -1.54651 -0 -0 -0.30091 -0.39523 0 0 0 0 0 0.02707 -0.0586 0 0 0 -0.39076 0 1.8394 0.19218 0.27174 2.28242
TYR_84 -6.9326 0.83454 2.95043 -1.11167 0.20804 0.58332 2.34 -2.19499 -0.00656 -0.05563 -0.83887 -0.24415 0 0 0 0 0 0.09549 0.04274 0.01441 0 2.04047 -0.1208 0.18626 1.2797 -0.38016 0.34169 -0.96834
GLY_85 -2.37618 0.32004 1.98856 -6e-05 0 0 0.80953 -1.22077 -0.00852 -0.02796 -0.80155 -0.38949 0 0 0 0 0 0.02012 -0.10728 0 0 0 0.22257 0 0.83697 -0.04466 0.39795 -0.38073
THR_86 -2.48748 0.19741 3.38706 -0.17106 0.07558 0.06039 1.63906 -1.59464 -0 -0 -0.81479 -0.28859 0 0 0 0 0 0.01369 -0.04192 0.00421 0.139 0 -0.1263 2.32184 -1.0874 0.0371 0.16574 1.42888
GLY_87 -1.40812 0.08067 1.18276 -0.00023 0 0 0.47705 -0.70405 -0.00852 -0.02796 -0.55141 -0.22306 0 0 0 0 0 0.0177 -0.06 0 0 0 0.40612 0 0.83697 0.07653 0.10841 0.20286
PHE_88 -5.3087 0.53809 2.15142 -0.81889 0.04828 0.1271 0.90752 -1.86972 -0 -0 -0.91265 -0.40868 0 0 0 0 0 0.0305 0.11858 0.27957 0 2.32954 -0.01328 0 1.0402 -0.19126 0.31623 -1.63616
VAL_89 -1.98994 0.10954 0.95653 -0.2727 0.14125 0.05873 0.13339 -0.8124 -0 -0 0.20609 -0.42286 0 0 0 0 0 0.00411 -0.05524 5e-05 0.1882 0 -0.71384 0 1.9342 -0.39445 0.39439 -0.53496
GLY_90 -1.77721 0.20153 0.89393 -0.0018 0 0 0 -0.70854 -0 -0 -0.00242 -0.37354 0 0 0 0 0 0.00081 -0.15454 0 0 0 -1.54315 0 0.83697 0.20205 0.15639 -2.26952
CYS:disulfide_91 -3.63918 0.72866 0.97293 -0.03788 0 0.01565 0.07273 -0.83169 -0 -0 -0.37974 -0.20338 0 0 0 0 -0.63235 0.00518 0.05825 0.01192 0.20586 0 -0.05097 0 3.6196 0.42527 0.10193 0.4428
LEU_92 -4.30472 0.212 -0.25278 -0.46054 0.1574 0.08756 0.00933 -0.79601 -0 -0 -0.15254 0.08645 0 0 0 0 0 0.00651 0.04595 0.01727 0.61614 0 -0.21195 0 0.18072 -0.04906 0.14988 -4.65841
ARG_93 -5.99848 0.58961 4.96835 -0.88097 0.21398 0.6163 1.10395 -2.18945 -0.01984 -0.12518 -1.81826 0.07782 0 0 0 -1.05485 0 0.02828 0.10587 0.2604 2.86436 0 -0.08202 0 -1.2888 -0.08393 0.63772 -2.07514
ASP_94 -3.20472 0.15336 4.55076 -0.12522 0.02252 0.3929 1.82824 -1.81838 -0 -0 -4.23245 -1.05227 0 0 0 -2.07708 0 0.01204 -0.07768 0.08126 0 2.54075 -0.59363 0 -2.3716 -0.22673 0.63467 -5.56324
VAL_95 -5.1675 0.43251 1.09429 -0.27324 0.14022 0.0546 1.06052 -1.52893 -0.00673 -0.03094 -1.17306 0.08291 0 0 0 0 0 0.00242 -0.08637 0.00314 0.05399 0 -0.42833 0 1.9342 -0.52625 0.26547 -4.09707
VAL_96 -5.05044 0.69896 0.79077 -0.26923 0.15654 0.05677 0.17935 -1.37156 -0 -0 0.12457 -0.33187 0 0 0 0 0 0.00524 -0.07833 0.01344 0.25515 0 -0.75015 0 1.9342 -0.47813 0.2648 -3.84994
VAL_97 -4.47801 0.63302 2.2152 -0.27758 0.21031 0.0594 1.74975 -1.7302 -0 -0 -1.08727 -0.40171 0 0 0 0 0 0.01823 -0.02579 0.01074 0.19996 0 -0.71945 0 1.9342 -0.37491 0.29769 -1.7664
GLY_98 -1.75655 0.35306 1.76018 -4e-05 0 0 0.4415 -0.90223 -0 -0 0.38787 -0.42434 0 0 0 0 0 0.00522 -0.02539 0 0 0 -0.97508 0 0.83697 -0.53728 0.31326 -0.52285
ARG_99 -2.53034 0.44037 1.76319 -0.45352 0.06318 0.27203 0.2482 -1.03978 -0 -0 -0.05092 -0.16354 0 0 0 0 0 0.02091 0.00977 0.01675 1.73705 0 0.25963 0 -1.2888 -0.16148 0.35452 -0.5028
HIS_100 -4.45142 0.56471 4.56985 -0.44901 0.01522 0.50043 2.22171 -2.38233 -0 -0 -1.5685 -0.29453 0 0 0 0 0 0.01212 0.06454 0.00354 0 2.32174 -0.24001 0 -0.45461 1.11999 0.92344 2.47689
PRO_101 -3.22896 0.71033 0.98479 -0.13058 0.00181 0.09562 0.44589 -0.69078 -0 -0 -0.51568 0.21077 0 0 0 0 0 0.01158 -0.07942 0.01211 0.15542 0 -1.02348 0 -2.4119 0.51415 0.8689 -4.06942
LEU_102 -4.94523 0.31789 1.9757 -0.48717 0.11421 0.1113 1.30911 -1.47657 -0.00673 -0.03094 -1.81967 0.12226 0 0 0 0 0 0.04781 0.31706 0.19036 0.61377 0 -0.36311 0 0.18072 -0.5399 0.81092 -3.5582
HIS_103 -6.26312 0.58254 7.64711 -0.55909 0.05849 0.48537 3.65599 -3.30837 -0 -0 -4.49816 -0.89041 0 0 -2.92414 0 0 0.12392 0.03955 0.21642 0 2.77311 -0.15333 0 -0.45461 0.0099 1.51789 -1.94095
LEU_104 -4.65498 0.45684 1.34768 -0.50355 0.26901 0.13754 0.58173 -1.42271 -0 -0 -0.00375 0.22801 0 0 0 0 0 0.05821 -0.11405 0.00514 0.30701 0 -0.18923 0 0.18072 0.01018 1.28339 -2.02281
LEU_105 -5.21644 0.80046 2.8491 -0.46598 0.28985 0.09552 1.7251 -1.89572 -0.01147 -0.11968 -0.77853 0.06448 0 0 -0.95941 0 0 0.05314 -0.04034 0.22137 2.6693 0 -0.22771 0 0.18072 0.09546 0.63286 -0.03792
GLU_106 -3.71574 0.29562 4.41364 -0.21932 0.02652 0.30372 1.16815 -1.89346 -0 -0 -0.27954 -0.58656 0 0 -1.04262 0 0 0.00895 -0.06335 3e-05 0 3.06969 -0.36751 0 -2.7348 -0.08543 0.407 -1.29501
ASP_107 -3.26773 0.17096 4.76556 -0.11838 0.02606 0.36595 2.32423 -2.08161 -0 -0 -3.57646 -0.35706 0 0 -0.92212 0 0 0.00591 -0.06478 0.0052 0 2.61677 -0.42387 0 -2.3716 -0.69804 0.29701 -3.30398
ALA_108 -3.61214 0.18764 3.10882 -0.02475 1e-05 0 2.04303 -1.91087 -0.01147 -0.11968 -1.77121 -0.24815 0 0 -0.54951 0 0 0.01009 -0.03997 0 0 0 -0.03514 0 1.8394 -0.84671 0.23253 -1.74807
VAL_109 -2.34608 0.10038 2.01933 -0.30546 0.22081 0.0689 0.79708 -1.13573 -0 -0 0.59274 -0.23364 0 0 0 0 0 0.02267 -0.00237 0.00033 0.20481 0 -0.46661 0 1.9342 -0.39032 0.19471 1.27575
THR_110 -2.3927 0.1459 1.52574 -0.12406 0.08203 0.06891 0.32766 -0.76206 -0 -0 0.38945 -1.27592 0 0 0 0 0 0.00389 0.02237 0.00449 0.04876 0 -0.24595 2.26089 -1.0874 -0.20616 0.21851 -0.99567
LYS_111 -3.40109 0.48139 4.20006 -0.63064 0.1546 0.59488 1.8093 -1.84916 -0 -0 -1.74238 0.21676 0 0 -0.54951 0 0 0.01383 -0.03975 0.16175 1.50486 0 -0.23316 0 -1.5107 -0.19253 0.84167 -0.16982
PRO_112 -3.18487 0.64794 2.3176 -0.20815 0.01097 0.15085 0.67259 -0.98865 -0 -0 -0.16694 0.10618 0 0 0 0 0 0.01204 0.00455 0.00647 0.41037 0 -0.97409 0 -2.4119 0.09893 1.11873 -2.37738
GLU_113 -2.50171 0.12312 2.95491 -0.29553 0.05519 0.35829 0.77824 -1.16925 -0.00931 -0.03333 -2.10022 -0.30666 0 0 0 -1.0147 0 0.02288 -0.07601 0.00171 0 2.74153 -0.04442 0 -2.7348 -0.29064 0.45941 -3.0813
LEU_114 -4.42721 0.65917 1.03053 -0.4731 0.1871 0.10525 0.60806 -0.94905 -0 -0 0.14246 0.03366 0 0 0 0 0 0.03966 -0.03489 0.11791 0.97899 0 -0.25846 0 0.18072 -0.33787 0.21778 -2.17929
ARG_115 -2.47781 0.33962 3.08925 -0.41039 0.03757 0.20113 0.83678 -1.14544 -0.00931 -0.03333 -1.85846 0.05541 0 0 0 -1.0147 0 0.00814 0.09534 0.0733 2.34457 0 -0.2468 0 -1.2888 -0.12858 0.82846 -0.70403
PRO_116 -1.65941 0.31206 1.23827 -0.19905 0.00498 0.14539 0.37473 -0.46766 -0 -0 -0.16553 0.01385 0 0 0 0 0 0.00873 -0.00538 0.00138 0.44412 0 -0.92875 0 -2.4119 -0.31517 0.82143 -2.78792
CYS:disulfide_117 -3.46365 0.55645 1.78417 -0.06314 0.00208 0.04449 0.72601 -0.88771 -0 -0 -0.33788 -0.37064 0 0 0 0 -0.63235 0.01964 -0.05986 0.00063 0.43532 0 -0.01321 0 3.6196 -0.54613 0.88634 1.70017
PRO_118 -2.92685 1.00391 1.00175 -0.09276 0.00198 0.05816 0.32302 -0.47438 -0 -0 0.1288 0.66048 0 0 0 0 0 0.27537 0.01025 0.00183 0.46423 0 -0.32211 0 -2.4119 -0.4456 1.53852 -1.20531
THR_119 -2.16666 0.58078 1.60417 -0.15766 0.17998 0.11276 0.53764 -0.77638 -0 -0 -0.50091 -1.14372 0 0 0 0 0 3.32475 0.85995 0.0705 0.18029 0 0.04433 2.25597 -1.0874 0.41059 2.32154 6.65054
PRO:CtermProteinFull_120 -1.57642 0.69103 1.29366 -0.26142 0.08158 0.2557 0.26256 -0.46401 -0 -0 -0.27302 -1.21441 0 0 0 0 0 0.87319 0 0.04835 0.17958 0 0 0 -2.4119 0.53168 2.20278 0.21892
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.0343 0 0 0 0 0 0 0 0 0 15.0343
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514318 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 264.066 tmscore: 0.93206 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.06  
ATOM      1  N   GLY A   1       8.185 -11.280   3.875  1.00  1.210          N  
ATOM      2  CA  GLY A   1       7.663 -11.340   5.225  1.00  0.330          C  
ATOM      3  C   GLY A   1       7.086 -10.011   5.683  1.00  0.250          C  
ATOM      4  O   GLY A   1       5.903  -9.950   6.022  1.00  0.220          O  
ATOM      5 1H   GLY A   1       8.310 -12.219   3.523  1.00  1.450          H  
ATOM      6 2H   GLY A   1       7.541 -10.782   3.279  1.00  1.450          H  
ATOM      7 3H   GLY A   1       9.074 -10.802   3.876  1.00  1.450          H  
ATOM      8 1HA  GLY A   1       6.892 -12.108   5.281  1.00  0.400          H  
ATOM      9 2HA  GLY A   1       8.459 -11.639   5.907  1.00  0.400          H  
ATOM     10  N   HIS A   2       7.922  -8.965   5.683  1.00  0.270          N  
ATOM     11  CA  HIS A   2       7.569  -7.622   6.166  1.00  0.300          C  
ATOM     12  C   HIS A   2       7.972  -6.574   5.129  1.00  0.240          C  
ATOM     13  O   HIS A   2       8.869  -6.828   4.321  1.00  0.270          O  
ATOM     14  CB  HIS A   2       8.295  -7.336   7.484  1.00  0.410          C  
ATOM     15  CG  HIS A   2       7.947  -8.297   8.595  1.00  0.410          C  
ATOM     16  ND1 HIS A   2       8.510  -9.572   8.704  1.00  0.410          N  
ATOM     17  CD2 HIS A   2       7.103  -8.174   9.635  1.00  0.410          C  
ATOM     18  CE1 HIS A   2       7.989 -10.180   9.760  1.00  0.410          C  
ATOM     19  NE2 HIS A   2       7.140  -9.352  10.339  1.00  0.410          N  
ATOM     20  H   HIS A   2       8.876  -9.096   5.385  1.00  0.320          H  
ATOM     21  HA  HIS A   2       6.499  -7.545   6.350  1.00  0.360          H  
ATOM     22 1HB  HIS A   2       9.368  -7.360   7.321  1.00  0.490          H  
ATOM     23 2HB  HIS A   2       8.041  -6.328   7.818  1.00  0.490          H  
ATOM     24  HD2 HIS A   2       6.507  -7.307   9.866  1.00  0.490          H  
ATOM     25  HE1 HIS A   2       8.225 -11.189  10.100  1.00  0.490          H  
ATOM     26  HE2 HIS A   2       6.597  -9.539  11.171  1.00  0.490          H  
ATOM     27  N   LEU A   3       7.339  -5.396   5.148  1.00  0.310          N  
ATOM     28  CA  LEU A   3       7.729  -4.333   4.218  1.00  0.270          C  
ATOM     29  C   LEU A   3       9.011  -3.667   4.678  1.00  0.240          C  
ATOM     30  O   LEU A   3       9.254  -3.514   5.883  1.00  0.280          O  
ATOM     31  CB  LEU A   3       6.623  -3.266   4.082  1.00  0.390          C  
ATOM     32  CG  LEU A   3       5.258  -3.745   3.499  1.00  0.390          C  
ATOM     33  CD1 LEU A   3       4.258  -2.627   3.516  1.00  0.390          C  
ATOM     34  CD2 LEU A   3       5.427  -4.239   2.060  1.00  0.390          C  
ATOM     35  H   LEU A   3       6.594  -5.242   5.816  1.00  0.370          H  
ATOM     36  HA  LEU A   3       7.931  -4.775   3.246  1.00  0.320          H  
ATOM     37 1HB  LEU A   3       6.437  -2.849   5.064  1.00  0.470          H  
ATOM     38 2HB  LEU A   3       6.997  -2.464   3.442  1.00  0.470          H  
ATOM     39  HG  LEU A   3       4.878  -4.522   4.124  1.00  0.470          H  
ATOM     40 1HD1 LEU A   3       3.303  -2.981   3.123  1.00  0.470          H  
ATOM     41 2HD1 LEU A   3       4.113  -2.285   4.509  1.00  0.470          H  
ATOM     42 3HD1 LEU A   3       4.623  -1.819   2.899  1.00  0.470          H  
ATOM     43 1HD2 LEU A   3       4.460  -4.571   1.679  1.00  0.470          H  
ATOM     44 2HD2 LEU A   3       5.799  -3.424   1.438  1.00  0.470          H  
ATOM     45 3HD2 LEU A   3       6.120  -5.069   2.015  1.00  0.470          H  
ATOM     46  N   GLN A   4       9.838  -3.276   3.712  1.00  0.210          N  
ATOM     47  CA  GLN A   4      11.082  -2.595   4.019  1.00  0.230          C  
ATOM     48  C   GLN A   4      11.361  -1.453   3.050  1.00  0.210          C  
ATOM     49  O   GLN A   4      10.962  -1.510   1.885  1.00  0.250          O  
ATOM     50  CB  GLN A   4      12.253  -3.592   3.959  1.00  0.310          C  
ATOM     51  CG  GLN A   4      12.115  -4.769   4.922  1.00  0.310          C  
ATOM     52  CD  GLN A   4      13.288  -5.706   4.947  1.00  0.310          C  
ATOM     53  OE1 GLN A   4      14.421  -5.302   5.219  1.00  0.310          O  
ATOM     54  NE2 GLN A   4      13.031  -6.980   4.668  1.00  0.310          N  
ATOM     55  H   GLN A   4       9.590  -3.444   2.745  1.00  0.250          H  
ATOM     56  HA  GLN A   4      11.003  -2.184   5.016  1.00  0.280          H  
ATOM     57 1HB  GLN A   4      12.351  -3.984   2.950  1.00  0.380          H  
ATOM     58 2HB  GLN A   4      13.180  -3.066   4.201  1.00  0.380          H  
ATOM     59 1HG  GLN A   4      11.981  -4.375   5.891  1.00  0.380          H  
ATOM     60 2HG  GLN A   4      11.243  -5.357   4.640  1.00  0.380          H  
ATOM     61 1HE2 GLN A   4      13.773  -7.652   4.669  1.00  0.380          H  
ATOM     62 2HE2 GLN A   4      12.096  -7.279   4.449  1.00  0.380          H  
ATOM     63  N   LEU A   5      12.083  -0.447   3.518  1.00  0.230          N  
ATOM     64  CA  LEU A   5      12.574   0.597   2.629  1.00  0.270          C  
ATOM     65  C   LEU A   5      14.051   0.440   2.509  1.00  0.300          C  
ATOM     66  O   LEU A   5      14.716   0.088   3.481  1.00  0.400          O  
ATOM     67  CB  LEU A   5      12.309   1.995   3.140  1.00  0.360          C  
ATOM     68  CG  LEU A   5      10.922   2.341   3.409  1.00  0.360          C  
ATOM     69  CD1 LEU A   5      10.905   3.722   3.993  1.00  0.360          C  
ATOM     70  CD2 LEU A   5      10.079   2.256   2.139  1.00  0.360          C  
ATOM     71  H   LEU A   5      12.329  -0.460   4.510  1.00  0.280          H  
ATOM     72  HA  LEU A   5      12.151   0.467   1.636  1.00  0.320          H  
ATOM     73 1HB  LEU A   5      12.883   2.150   4.049  1.00  0.430          H  
ATOM     74 2HB  LEU A   5      12.669   2.684   2.389  1.00  0.430          H  
ATOM     75  HG  LEU A   5      10.536   1.662   4.124  1.00  0.430          H  
ATOM     76 1HD1 LEU A   5       9.889   3.996   4.243  1.00  0.430          H  
ATOM     77 2HD1 LEU A   5      11.496   3.742   4.886  1.00  0.430          H  
ATOM     78 3HD1 LEU A   5      11.306   4.436   3.284  1.00  0.430          H  
ATOM     79 1HD2 LEU A   5       9.062   2.509   2.366  1.00  0.430          H  
ATOM     80 2HD2 LEU A   5      10.470   2.951   1.393  1.00  0.430          H  
ATOM     81 3HD2 LEU A   5      10.096   1.248   1.739  1.00  0.430          H  
ATOM     82  N   SER A   6      14.588   0.774   1.352  1.00  0.240          N  
ATOM     83  CA  SER A   6      16.025   0.707   1.174  1.00  0.250          C  
ATOM     84  C   SER A   6      16.520   1.809   0.273  1.00  0.220          C  
ATOM     85  O   SER A   6      16.026   1.990  -0.846  1.00  0.260          O  
ATOM     86  CB  SER A   6      16.434  -0.638   0.613  1.00  0.350          C  
ATOM     87  OG  SER A   6      17.817  -0.675   0.386  1.00  0.350          O  
ATOM     88  H   SER A   6      14.002   1.068   0.583  1.00  0.290          H  
ATOM     89  HA  SER A   6      16.496   0.829   2.142  1.00  0.300          H  
ATOM     90 1HB  SER A   6      16.156  -1.421   1.319  1.00  0.420          H  
ATOM     91 2HB  SER A   6      15.903  -0.828  -0.316  1.00  0.420          H  
ATOM     92  HG  SER A   6      18.028  -1.589   0.190  1.00  0.420          H  
ATOM     93  N   TYR A   7      17.486   2.560   0.784  1.00  0.200          N  
ATOM     94  CA  TYR A   7      18.064   3.670   0.044  1.00  0.270          C  
ATOM     95  C   TYR A   7      19.575   3.570   0.093  1.00  0.230          C  
ATOM     96  O   TYR A   7      20.133   2.895   0.957  1.00  0.250          O  
ATOM     97  CB  TYR A   7      17.630   5.022   0.624  1.00  0.350          C  
ATOM     98  CG  TYR A   7      16.140   5.209   0.710  1.00  0.350          C  
ATOM     99  CD1 TYR A   7      15.491   4.893   1.901  1.00  0.350          C  
ATOM    100  CD2 TYR A   7      15.418   5.673  -0.373  1.00  0.350          C  
ATOM    101  CE1 TYR A   7      14.137   5.047   2.008  1.00  0.350          C  
ATOM    102  CE2 TYR A   7      14.048   5.821  -0.265  1.00  0.350          C  
ATOM    103  CZ  TYR A   7      13.408   5.506   0.921  1.00  0.350          C  
ATOM    104  OH  TYR A   7      12.042   5.647   1.027  1.00  0.350          O  
ATOM    105  H   TYR A   7      17.815   2.327   1.728  1.00  0.240          H  
ATOM    106  HA  TYR A   7      17.755   3.606  -0.999  1.00  0.320          H  
ATOM    107 1HB  TYR A   7      18.041   5.145   1.611  1.00  0.420          H  
ATOM    108 2HB  TYR A   7      18.035   5.825   0.005  1.00  0.420          H  
ATOM    109  HD1 TYR A   7      16.063   4.526   2.751  1.00  0.420          H  
ATOM    110  HD2 TYR A   7      15.923   5.915  -1.307  1.00  0.420          H  
ATOM    111  HE1 TYR A   7      13.639   4.802   2.943  1.00  0.420          H  
ATOM    112  HE2 TYR A   7      13.473   6.182  -1.117  1.00  0.420          H  
ATOM    113  HH  TYR A   7      11.692   6.005   0.208  1.00  0.420          H  
ATOM    114  N   ASN A   8      20.238   4.194  -0.873  1.00  0.250          N  
ATOM    115  CA  ASN A   8      21.695   4.249  -0.916  1.00  0.260          C  
ATOM    116  C   ASN A   8      22.119   5.507  -1.645  1.00  0.260          C  
ATOM    117  O   ASN A   8      22.038   5.583  -2.869  1.00  0.310          O  
ATOM    118  CB  ASN A   8      22.295   3.023  -1.575  1.00  0.360          C  
ATOM    119  CG  ASN A   8      23.827   3.006  -1.513  1.00  0.360          C  
ATOM    120  OD1 ASN A   8      24.497   3.981  -1.100  1.00  0.360          O  
ATOM    121  ND2 ASN A   8      24.400   1.903  -1.947  1.00  0.360          N  
ATOM    122  H   ASN A   8      19.713   4.688  -1.583  1.00  0.300          H  
ATOM    123  HA  ASN A   8      22.078   4.317   0.105  1.00  0.310          H  
ATOM    124 1HB  ASN A   8      21.915   2.123  -1.086  1.00  0.430          H  
ATOM    125 2HB  ASN A   8      21.987   2.985  -2.618  1.00  0.430          H  
ATOM    126 1HD2 ASN A   8      25.399   1.821  -1.951  1.00  0.430          H  
ATOM    127 2HD2 ASN A   8      23.836   1.146  -2.282  1.00  0.430          H  
ATOM    128  N   LEU A   9      22.557   6.507  -0.893  1.00  0.240          N  
ATOM    129  CA  LEU A   9      22.891   7.803  -1.477  1.00  0.300          C  
ATOM    130  C   LEU A   9      24.369   7.858  -1.859  1.00  0.370          C  
ATOM    131  O   LEU A   9      24.874   8.879  -2.315  1.00  0.470          O  
ATOM    132  CB  LEU A   9      22.580   8.909  -0.466  1.00  0.400          C  
ATOM    133  CG  LEU A   9      21.120   8.954   0.054  1.00  0.400          C  
ATOM    134  CD1 LEU A   9      21.006  10.035   1.057  1.00  0.400          C  
ATOM    135  CD2 LEU A   9      20.166   9.186  -1.044  1.00  0.400          C  
ATOM    136  H   LEU A   9      22.623   6.379   0.108  1.00  0.290          H  
ATOM    137  HA  LEU A   9      22.313   7.951  -2.387  1.00  0.360          H  
ATOM    138 1HB  LEU A   9      23.246   8.812   0.388  1.00  0.480          H  
ATOM    139 2HB  LEU A   9      22.785   9.874  -0.945  1.00  0.480          H  
ATOM    140  HG  LEU A   9      20.886   8.010   0.536  1.00  0.480          H  
ATOM    141 1HD1 LEU A   9      19.995  10.066   1.442  1.00  0.480          H  
ATOM    142 2HD1 LEU A   9      21.702   9.858   1.869  1.00  0.480          H  
ATOM    143 3HD1 LEU A   9      21.237  10.954   0.579  1.00  0.480          H  
ATOM    144 1HD2 LEU A   9      19.164   9.200  -0.648  1.00  0.480          H  
ATOM    145 2HD2 LEU A   9      20.387  10.128  -1.500  1.00  0.480          H  
ATOM    146 3HD2 LEU A   9      20.244   8.404  -1.763  1.00  0.480          H  
ATOM    147  N   GLY A  10      25.071   6.746  -1.659  1.00  0.380          N  
ATOM    148  CA  GLY A  10      26.493   6.635  -1.940  1.00  0.470          C  
ATOM    149  C   GLY A  10      27.381   6.462  -0.699  1.00  0.480          C  
ATOM    150  O   GLY A  10      28.510   5.990  -0.838  1.00  0.660          O  
ATOM    151  H   GLY A  10      24.595   5.911  -1.319  1.00  0.460          H  
ATOM    152 1HA  GLY A  10      26.644   5.782  -2.603  1.00  0.560          H  
ATOM    153 2HA  GLY A  10      26.818   7.514  -2.494  1.00  0.560          H  
ATOM    154  N   SER A  11      26.900   6.821   0.511  1.00  0.430          N  
ATOM    155  CA  SER A  11      27.727   6.606   1.711  1.00  0.470          C  
ATOM    156  C   SER A  11      27.622   5.168   2.245  1.00  0.410          C  
ATOM    157  O   SER A  11      28.619   4.587   2.664  1.00  0.980          O  
ATOM    158  CB  SER A  11      27.342   7.581   2.827  1.00  0.640          C  
ATOM    159  OG  SER A  11      26.021   7.366   3.300  1.00  0.640          O  
ATOM    160  H   SER A  11      25.993   7.253   0.596  1.00  0.520          H  
ATOM    161  HA  SER A  11      28.769   6.788   1.446  1.00  0.560          H  
ATOM    162 1HB  SER A  11      28.043   7.479   3.658  1.00  0.770          H  
ATOM    163 2HB  SER A  11      27.428   8.593   2.461  1.00  0.770          H  
ATOM    164  HG  SER A  11      25.907   7.982   4.095  1.00  0.770          H  
ATOM    165  N   GLN A  12      26.421   4.604   2.231  1.00  0.530          N  
ATOM    166  CA  GLN A  12      26.134   3.237   2.665  1.00  0.410          C  
ATOM    167  C   GLN A  12      24.643   2.997   2.460  1.00  0.320          C  
ATOM    168  O   GLN A  12      23.876   3.948   2.604  1.00  0.430          O  
ATOM    169  CB  GLN A  12      26.415   3.038   4.150  1.00  0.620          C  
ATOM    170  CG  GLN A  12      26.276   1.635   4.658  1.00  0.620          C  
ATOM    171  CD  GLN A  12      26.358   1.560   6.097  1.00  0.620          C  
ATOM    172  OE1 GLN A  12      27.391   1.746   6.748  1.00  0.620          O  
ATOM    173  NE2 GLN A  12      25.187   1.285   6.654  1.00  0.620          N  
ATOM    174  H   GLN A  12      25.662   5.177   1.900  1.00  0.640          H  
ATOM    175  HA  GLN A  12      26.733   2.552   2.076  1.00  0.490          H  
ATOM    176 1HB  GLN A  12      27.399   3.404   4.415  1.00  0.750          H  
ATOM    177 2HB  GLN A  12      25.696   3.582   4.689  1.00  0.750          H  
ATOM    178 1HG  GLN A  12      25.312   1.238   4.419  1.00  0.750          H  
ATOM    179 2HG  GLN A  12      27.062   1.016   4.234  1.00  0.750          H  
ATOM    180 1HE2 GLN A  12      25.102   1.206   7.647  1.00  0.750          H  
ATOM    181 2HE2 GLN A  12      24.357   1.163   6.041  1.00  0.750          H  
ATOM    182  N   PRO A  13      24.180   1.779   2.157  1.00  0.270          N  
ATOM    183  CA  PRO A  13      22.777   1.421   2.201  1.00  0.280          C  
ATOM    184  C   PRO A  13      22.152   1.600   3.598  1.00  0.260          C  
ATOM    185  O   PRO A  13      22.765   1.270   4.626  1.00  0.310          O  
ATOM    186  CB  PRO A  13      22.802  -0.063   1.810  1.00  0.420          C  
ATOM    187  CG  PRO A  13      24.065  -0.232   0.984  1.00  0.420          C  
ATOM    188  CD  PRO A  13      25.067   0.729   1.587  1.00  0.420          C  
ATOM    189  HA  PRO A  13      22.241   2.012   1.456  1.00  0.340          H  
ATOM    190 1HB  PRO A  13      22.793  -0.687   2.716  1.00  0.500          H  
ATOM    191 2HB  PRO A  13      21.886  -0.308   1.246  1.00  0.500          H  
ATOM    192 1HG  PRO A  13      24.408  -1.278   1.035  1.00  0.500          H  
ATOM    193 2HG  PRO A  13      23.848  -0.028  -0.066  1.00  0.500          H  
ATOM    194 1HD  PRO A  13      25.656   0.219   2.351  1.00  0.500          H  
ATOM    195 2HD  PRO A  13      25.689   1.133   0.776  1.00  0.500          H  
ATOM    196  N   VAL A  14      20.904   2.058   3.612  1.00  0.230          N  
ATOM    197  CA  VAL A  14      20.114   2.196   4.835  1.00  0.220          C  
ATOM    198  C   VAL A  14      18.819   1.425   4.661  1.00  0.180          C  
ATOM    199  O   VAL A  14      18.117   1.590   3.660  1.00  0.180          O  
ATOM    200  CB  VAL A  14      19.848   3.689   5.206  1.00  0.310          C  
ATOM    201  CG1 VAL A  14      19.193   4.447   4.063  1.00  0.310          C  
ATOM    202  CG2 VAL A  14      18.933   3.772   6.458  1.00  0.310          C  
ATOM    203  H   VAL A  14      20.497   2.310   2.709  1.00  0.280          H  
ATOM    204  HA  VAL A  14      20.669   1.751   5.661  1.00  0.260          H  
ATOM    205  HB  VAL A  14      20.799   4.165   5.415  1.00  0.370          H  
ATOM    206 1HG1 VAL A  14      19.048   5.485   4.360  1.00  0.370          H  
ATOM    207 2HG1 VAL A  14      19.842   4.407   3.191  1.00  0.370          H  
ATOM    208 3HG1 VAL A  14      18.232   4.012   3.819  1.00  0.370          H  
ATOM    209 1HG2 VAL A  14      18.773   4.811   6.716  1.00  0.370          H  
ATOM    210 2HG2 VAL A  14      17.965   3.309   6.259  1.00  0.370          H  
ATOM    211 3HG2 VAL A  14      19.413   3.264   7.294  1.00  0.370          H  
ATOM    212  N   VAL A  15      18.501   0.565   5.626  1.00  0.180          N  
ATOM    213  CA  VAL A  15      17.287  -0.227   5.518  1.00  0.170          C  
ATOM    214  C   VAL A  15      16.383  -0.095   6.730  1.00  0.180          C  
ATOM    215  O   VAL A  15      16.815  -0.245   7.875  1.00  0.290          O  
ATOM    216  CB  VAL A  15      17.624  -1.713   5.268  1.00  0.240          C  
ATOM    217  CG1 VAL A  15      16.317  -2.556   5.176  1.00  0.240          C  
ATOM    218  CG2 VAL A  15      18.434  -1.824   3.966  1.00  0.240          C  
ATOM    219  H   VAL A  15      19.103   0.468   6.433  1.00  0.220          H  
ATOM    220  HA  VAL A  15      16.735   0.130   4.659  1.00  0.200          H  
ATOM    221  HB  VAL A  15      18.206  -2.102   6.100  1.00  0.290          H  
ATOM    222 1HG1 VAL A  15      16.569  -3.601   4.998  1.00  0.290          H  
ATOM    223 2HG1 VAL A  15      15.744  -2.493   6.100  1.00  0.290          H  
ATOM    224 3HG1 VAL A  15      15.704  -2.191   4.350  1.00  0.290          H  
ATOM    225 1HG2 VAL A  15      18.676  -2.867   3.779  1.00  0.290          H  
ATOM    226 2HG2 VAL A  15      17.842  -1.433   3.145  1.00  0.290          H  
ATOM    227 3HG2 VAL A  15      19.355  -1.255   4.045  1.00  0.290          H  
ATOM    228  N   LEU A  16      15.120   0.190   6.460  1.00  0.130          N  
ATOM    229  CA  LEU A  16      14.120   0.327   7.506  1.00  0.160          C  
ATOM    230  C   LEU A  16      13.123  -0.802   7.382  1.00  0.220          C  
ATOM    231  O   LEU A  16      12.535  -1.001   6.322  1.00  0.430          O  
ATOM    232  CB  LEU A  16      13.431   1.690   7.403  1.00  0.210          C  
ATOM    233  CG  LEU A  16      14.395   2.908   7.428  1.00  0.210          C  
ATOM    234  CD1 LEU A  16      13.603   4.181   7.307  1.00  0.210          C  
ATOM    235  CD2 LEU A  16      15.202   2.917   8.692  1.00  0.210          C  
ATOM    236  H   LEU A  16      14.877   0.273   5.467  1.00  0.160          H  
ATOM    237  HA  LEU A  16      14.594   0.227   8.479  1.00  0.190          H  
ATOM    238 1HB  LEU A  16      12.870   1.726   6.473  1.00  0.250          H  
ATOM    239 2HB  LEU A  16      12.726   1.794   8.223  1.00  0.250          H  
ATOM    240  HG  LEU A  16      15.073   2.851   6.574  1.00  0.250          H  
ATOM    241 1HD1 LEU A  16      14.283   5.034   7.316  1.00  0.250          H  
ATOM    242 2HD1 LEU A  16      13.043   4.185   6.390  1.00  0.250          H  
ATOM    243 3HD1 LEU A  16      12.925   4.251   8.150  1.00  0.250          H  
ATOM    244 1HD2 LEU A  16      15.848   3.771   8.651  1.00  0.250          H  
ATOM    245 2HD2 LEU A  16      14.542   2.988   9.549  1.00  0.250          H  
ATOM    246 3HD2 LEU A  16      15.810   2.028   8.782  1.00  0.250          H  
ATOM    247  N   ARG A  17      12.933  -1.564   8.456  1.00  0.180          N  
ATOM    248  CA  ARG A  17      12.001  -2.692   8.399  1.00  0.220          C  
ATOM    249  C   ARG A  17      10.787  -2.544   9.297  1.00  0.220          C  
ATOM    250  O   ARG A  17      10.919  -2.282  10.494  1.00  0.250          O  
ATOM    251  CB  ARG A  17      12.733  -3.986   8.745  1.00  0.290          C  
ATOM    252  CG  ARG A  17      11.879  -5.273   8.738  1.00  0.290          C  
ATOM    253  CD  ARG A  17      12.723  -6.479   8.915  1.00  0.290          C  
ATOM    254  NE  ARG A  17      11.932  -7.708   8.900  1.00  0.290          N  
ATOM    255  CZ  ARG A  17      12.429  -8.957   9.023  1.00  0.290          C  
ATOM    256  NH1 ARG A  17      13.727  -9.150   9.172  1.00  0.290          N  
ATOM    257  NH2 ARG A  17      11.605  -9.996   8.990  1.00  0.290          N  
ATOM    258  H   ARG A  17      13.467  -1.378   9.297  1.00  0.220          H  
ATOM    259  HA  ARG A  17      11.631  -2.774   7.382  1.00  0.260          H  
ATOM    260 1HB  ARG A  17      13.548  -4.134   8.035  1.00  0.350          H  
ATOM    261 2HB  ARG A  17      13.174  -3.896   9.735  1.00  0.350          H  
ATOM    262 1HG  ARG A  17      11.177  -5.244   9.574  1.00  0.350          H  
ATOM    263 2HG  ARG A  17      11.318  -5.369   7.814  1.00  0.350          H  
ATOM    264 1HD  ARG A  17      13.450  -6.526   8.102  1.00  0.350          H  
ATOM    265 2HD  ARG A  17      13.241  -6.413   9.870  1.00  0.350          H  
ATOM    266  HE  ARG A  17      10.926  -7.615   8.792  1.00  0.350          H  
ATOM    267 1HH1 ARG A  17      14.358  -8.363   9.196  1.00  0.350          H  
ATOM    268 2HH1 ARG A  17      14.093 -10.087   9.264  1.00  0.350          H  
ATOM    269 1HH2 ARG A  17      10.590  -9.851   8.874  1.00  0.350          H  
ATOM    270 2HH2 ARG A  17      11.967 -10.933   9.082  1.00  0.350          H  
ATOM    271  N   SER A  18       9.613  -2.732   8.692  1.00  0.220          N  
ATOM    272  CA  SER A  18       8.317  -2.681   9.346  1.00  0.280          C  
ATOM    273  C   SER A  18       8.090  -3.856  10.249  1.00  0.300          C  
ATOM    274  O   SER A  18       8.538  -4.963   9.965  1.00  0.680          O  
ATOM    275  CB  SER A  18       7.190  -2.642   8.368  1.00  0.370          C  
ATOM    276  OG  SER A  18       5.972  -2.739   9.057  1.00  0.370          O  
ATOM    277  H   SER A  18       9.613  -2.960   7.692  1.00  0.260          H  
ATOM    278  HA  SER A  18       8.272  -1.777   9.946  1.00  0.340          H  
ATOM    279 1HB  SER A  18       7.220  -1.720   7.812  1.00  0.440          H  
ATOM    280 2HB  SER A  18       7.283  -3.464   7.659  1.00  0.440          H  
ATOM    281  HG  SER A  18       5.293  -2.692   8.371  1.00  0.440          H  
ATOM    282  N   THR A  19       7.334  -3.635  11.310  1.00  0.360          N  
ATOM    283  CA  THR A  19       6.978  -4.681  12.249  1.00  0.420          C  
ATOM    284  C   THR A  19       5.661  -5.358  11.861  1.00  0.340          C  
ATOM    285  O   THR A  19       5.190  -6.264  12.552  1.00  0.460          O  
ATOM    286  CB  THR A  19       6.848  -4.083  13.657  1.00  0.560          C  
ATOM    287  OG1 THR A  19       5.776  -3.120  13.667  1.00  0.560          O  
ATOM    288  CG2 THR A  19       8.152  -3.375  14.023  1.00  0.560          C  
ATOM    289  H   THR A  19       6.994  -2.699  11.485  1.00  0.430          H  
ATOM    290  HA  THR A  19       7.766  -5.434  12.248  1.00  0.500          H  
ATOM    291  HB  THR A  19       6.638  -4.870  14.381  1.00  0.680          H  
ATOM    292  HG1 THR A  19       4.932  -3.594  13.697  1.00  0.680          H  
ATOM    293 1HG2 THR A  19       8.062  -2.944  15.019  1.00  0.680          H  
ATOM    294 2HG2 THR A  19       8.968  -4.097  14.011  1.00  0.680          H  
ATOM    295 3HG2 THR A  19       8.364  -2.583  13.307  1.00  0.680          H  
ATOM    296  N   VAL A  20       5.055  -4.891  10.766  1.00  0.310          N  
ATOM    297  CA  VAL A  20       3.782  -5.406  10.277  1.00  0.270          C  
ATOM    298  C   VAL A  20       4.006  -6.420   9.154  1.00  0.300          C  
ATOM    299  O   VAL A  20       4.623  -6.068   8.148  1.00  0.310          O  
ATOM    300  CB  VAL A  20       2.918  -4.259   9.695  1.00  0.390          C  
ATOM    301  CG1 VAL A  20       1.579  -4.790   9.131  1.00  0.390          C  
ATOM    302  CG2 VAL A  20       2.665  -3.245  10.751  1.00  0.390          C  
ATOM    303  H   VAL A  20       5.525  -4.146  10.256  1.00  0.370          H  
ATOM    304  HA  VAL A  20       3.266  -5.839  11.124  1.00  0.320          H  
ATOM    305  HB  VAL A  20       3.453  -3.804   8.879  1.00  0.470          H  
ATOM    306 1HG1 VAL A  20       1.003  -3.969   8.723  1.00  0.470          H  
ATOM    307 2HG1 VAL A  20       1.760  -5.512   8.341  1.00  0.470          H  
ATOM    308 3HG1 VAL A  20       1.006  -5.260   9.923  1.00  0.470          H  
ATOM    309 1HG2 VAL A  20       2.072  -2.423  10.344  1.00  0.470          H  
ATOM    310 2HG2 VAL A  20       2.121  -3.716  11.565  1.00  0.470          H  
ATOM    311 3HG2 VAL A  20       3.610  -2.852  11.123  1.00  0.470          H  
ATOM    312  N   PRO A  21       3.509  -7.662   9.268  1.00  0.340          N  
ATOM    313  CA  PRO A  21       3.670  -8.700   8.274  1.00  0.380          C  
ATOM    314  C   PRO A  21       2.909  -8.305   7.026  1.00  0.380          C  
ATOM    315  O   PRO A  21       1.873  -7.651   7.121  1.00  0.390          O  
ATOM    316  CB  PRO A  21       3.074  -9.935   8.958  1.00  0.570          C  
ATOM    317  CG  PRO A  21       2.094  -9.383   9.972  1.00  0.570          C  
ATOM    318  CD  PRO A  21       2.692  -8.061  10.431  1.00  0.570          C  
ATOM    319  HA  PRO A  21       4.737  -8.842   8.052  1.00  0.460          H  
ATOM    320 1HB  PRO A  21       2.586 -10.575   8.203  1.00  0.680          H  
ATOM    321 2HB  PRO A  21       3.878 -10.532   9.414  1.00  0.680          H  
ATOM    322 1HG  PRO A  21       1.108  -9.248   9.504  1.00  0.680          H  
ATOM    323 2HG  PRO A  21       1.958 -10.098  10.797  1.00  0.680          H  
ATOM    324 1HD  PRO A  21       1.856  -7.374  10.588  1.00  0.680          H  
ATOM    325 2HD  PRO A  21       3.321  -8.187  11.332  1.00  0.680          H  
ATOM    326  N   VAL A  22       3.395  -8.749   5.882  1.00  0.390          N  
ATOM    327  CA  VAL A  22       2.775  -8.507   4.585  1.00  0.450          C  
ATOM    328  C   VAL A  22       1.739  -9.533   4.207  1.00  0.300          C  
ATOM    329  O   VAL A  22       0.676  -9.200   3.683  1.00  0.280          O  
ATOM    330  CB  VAL A  22       3.831  -8.469   3.468  1.00  0.610          C  
ATOM    331  CG1 VAL A  22       3.173  -8.346   2.082  1.00  0.610          C  
ATOM    332  CG2 VAL A  22       4.684  -7.317   3.693  1.00  0.610          C  
ATOM    333  H   VAL A  22       4.269  -9.267   5.926  1.00  0.470          H  
ATOM    334  HA  VAL A  22       2.295  -7.536   4.625  1.00  0.540          H  
ATOM    335  HB  VAL A  22       4.420  -9.383   3.493  1.00  0.730          H  
ATOM    336 1HG1 VAL A  22       3.949  -8.304   1.319  1.00  0.730          H  
ATOM    337 2HG1 VAL A  22       2.529  -9.199   1.876  1.00  0.730          H  
ATOM    338 3HG1 VAL A  22       2.579  -7.431   2.044  1.00  0.730          H  
ATOM    339 1HG2 VAL A  22       5.454  -7.259   2.927  1.00  0.730          H  
ATOM    340 2HG2 VAL A  22       4.054  -6.450   3.656  1.00  0.730          H  
ATOM    341 3HG2 VAL A  22       5.132  -7.396   4.649  1.00  0.730          H  
ATOM    342  N   ASN A  23       2.053 -10.806   4.394  1.00  0.410          N  
ATOM    343  CA  ASN A  23       1.151 -11.852   3.936  1.00  0.540          C  
ATOM    344  C   ASN A  23      -0.021 -12.038   4.883  1.00  0.540          C  
ATOM    345  O   ASN A  23      -0.113 -13.033   5.600  1.00  0.730          O  
ATOM    346  CB  ASN A  23       1.887 -13.165   3.748  1.00  0.700          C  
ATOM    347  CG  ASN A  23       1.039 -14.190   3.028  1.00  0.700          C  
ATOM    348  OD1 ASN A  23       0.035 -13.829   2.401  1.00  0.700          O  
ATOM    349  ND2 ASN A  23       1.424 -15.444   3.101  1.00  0.700          N  
ATOM    350  H   ASN A  23       2.916 -11.045   4.854  1.00  0.490          H  
ATOM    351  HA  ASN A  23       0.741 -11.550   2.972  1.00  0.650          H  
ATOM    352 1HB  ASN A  23       2.798 -12.992   3.175  1.00  0.840          H  
ATOM    353 2HB  ASN A  23       2.178 -13.564   4.719  1.00  0.840          H  
ATOM    354 1HD2 ASN A  23       0.895 -16.157   2.639  1.00  0.840          H  
ATOM    355 2HD2 ASN A  23       2.243 -15.686   3.620  1.00  0.840          H  
ATOM    356  N   THR A  24      -0.915 -11.055   4.857  1.00  0.410          N  
ATOM    357  CA  THR A  24      -2.086 -10.976   5.709  1.00  0.520          C  
ATOM    358  C   THR A  24      -3.360 -11.198   4.902  1.00  0.470          C  
ATOM    359  O   THR A  24      -4.450 -11.304   5.463  1.00  0.540          O  
ATOM    360  CB  THR A  24      -2.154  -9.584   6.362  1.00  0.680          C  
ATOM    361  OG1 THR A  24      -2.284  -8.599   5.322  1.00  0.680          O  
ATOM    362  CG2 THR A  24      -0.857  -9.312   7.140  1.00  0.680          C  
ATOM    363  H   THR A  24      -0.714 -10.265   4.240  1.00  0.490          H  
ATOM    364  HA  THR A  24      -2.020 -11.745   6.478  1.00  0.620          H  
ATOM    365  HB  THR A  24      -3.014  -9.528   7.027  1.00  0.820          H  
ATOM    366  HG1 THR A  24      -2.454  -7.732   5.711  1.00  0.820          H  
ATOM    367 1HG2 THR A  24      -0.894  -8.321   7.589  1.00  0.820          H  
ATOM    368 2HG2 THR A  24      -0.740 -10.059   7.921  1.00  0.820          H  
ATOM    369 3HG2 THR A  24      -0.010  -9.362   6.474  1.00  0.820          H  
ATOM    370  N   ASN A  25      -3.215 -11.253   3.572  1.00  0.400          N  
ATOM    371  CA  ASN A  25      -4.314 -11.374   2.614  1.00  0.380          C  
ATOM    372  C   ASN A  25      -5.333 -10.246   2.788  1.00  0.370          C  
ATOM    373  O   ASN A  25      -6.549 -10.446   2.663  1.00  0.510          O  
ATOM    374  CB  ASN A  25      -4.952 -12.743   2.739  1.00  0.540          C  
ATOM    375  CG  ASN A  25      -3.968 -13.833   2.407  1.00  0.540          C  
ATOM    376  OD1 ASN A  25      -3.240 -13.746   1.408  1.00  0.540          O  
ATOM    377  ND2 ASN A  25      -3.920 -14.851   3.228  1.00  0.540          N  
ATOM    378  H   ASN A  25      -2.277 -11.190   3.210  1.00  0.480          H  
ATOM    379  HA  ASN A  25      -3.902 -11.279   1.609  1.00  0.460          H  
ATOM    380 1HB  ASN A  25      -5.335 -12.899   3.746  1.00  0.650          H  
ATOM    381 2HB  ASN A  25      -5.797 -12.814   2.055  1.00  0.650          H  
ATOM    382 1HD2 ASN A  25      -3.277 -15.599   3.059  1.00  0.650          H  
ATOM    383 2HD2 ASN A  25      -4.518 -14.877   4.027  1.00  0.650          H  
ATOM    384  N   ARG A  26      -4.809  -9.049   3.049  1.00  0.310          N  
ATOM    385  CA  ARG A  26      -5.573  -7.832   3.242  1.00  0.330          C  
ATOM    386  C   ARG A  26      -4.809  -6.681   2.635  1.00  0.290          C  
ATOM    387  O   ARG A  26      -3.595  -6.758   2.444  1.00  0.290          O  
ATOM    388  CB  ARG A  26      -5.799  -7.519   4.723  1.00  0.450          C  
ATOM    389  CG  ARG A  26      -6.629  -8.523   5.522  1.00  0.450          C  
ATOM    390  CD  ARG A  26      -8.064  -8.518   5.134  1.00  0.450          C  
ATOM    391  NE  ARG A  26      -8.854  -9.390   5.991  1.00  0.450          N  
ATOM    392  CZ  ARG A  26      -9.021 -10.723   5.814  1.00  0.450          C  
ATOM    393  NH1 ARG A  26      -8.443 -11.361   4.809  1.00  0.450          N  
ATOM    394  NH2 ARG A  26      -9.777 -11.398   6.672  1.00  0.450          N  
ATOM    395  H   ARG A  26      -3.797  -8.970   3.092  1.00  0.370          H  
ATOM    396  HA  ARG A  26      -6.529  -7.921   2.731  1.00  0.400          H  
ATOM    397 1HB  ARG A  26      -4.830  -7.448   5.214  1.00  0.540          H  
ATOM    398 2HB  ARG A  26      -6.274  -6.543   4.816  1.00  0.540          H  
ATOM    399 1HG  ARG A  26      -6.239  -9.520   5.375  1.00  0.540          H  
ATOM    400 2HG  ARG A  26      -6.566  -8.274   6.579  1.00  0.540          H  
ATOM    401 1HD  ARG A  26      -8.457  -7.506   5.228  1.00  0.540          H  
ATOM    402 2HD  ARG A  26      -8.179  -8.851   4.107  1.00  0.540          H  
ATOM    403  HE  ARG A  26      -9.321  -8.961   6.779  1.00  0.540          H  
ATOM    404 1HH1 ARG A  26      -7.843 -10.864   4.123  1.00  0.540          H  
ATOM    405 2HH1 ARG A  26      -8.579 -12.352   4.698  1.00  0.540          H  
ATOM    406 1HH2 ARG A  26     -10.220 -10.917   7.443  1.00  0.540          H  
ATOM    407 2HH2 ARG A  26      -9.912 -12.392   6.557  1.00  0.540          H  
ATOM    408  N   TRP A  27      -5.502  -5.609   2.324  1.00  0.360          N  
ATOM    409  CA  TRP A  27      -4.800  -4.442   1.845  1.00  0.360          C  
ATOM    410  C   TRP A  27      -4.102  -3.760   3.006  1.00  0.260          C  
ATOM    411  O   TRP A  27      -4.720  -3.520   4.044  1.00  0.310          O  
ATOM    412  CB  TRP A  27      -5.776  -3.447   1.245  1.00  0.500          C  
ATOM    413  CG  TRP A  27      -6.386  -3.827  -0.053  1.00  0.500          C  
ATOM    414  CD1 TRP A  27      -7.636  -4.322  -0.284  1.00  0.500          C  
ATOM    415  CD2 TRP A  27      -5.767  -3.690  -1.331  1.00  0.500          C  
ATOM    416  NE1 TRP A  27      -7.830  -4.491  -1.631  1.00  0.500          N  
ATOM    417  CE2 TRP A  27      -6.698  -4.100  -2.286  1.00  0.500          C  
ATOM    418  CE3 TRP A  27      -4.524  -3.249  -1.742  1.00  0.500          C  
ATOM    419  CZ2 TRP A  27      -6.419  -4.060  -3.631  1.00  0.500          C  
ATOM    420  CZ3 TRP A  27      -4.251  -3.215  -3.074  1.00  0.500          C  
ATOM    421  CH2 TRP A  27      -5.172  -3.594  -3.995  1.00  0.500          C  
ATOM    422  H   TRP A  27      -6.502  -5.589   2.455  1.00  0.430          H  
ATOM    423  HA  TRP A  27      -4.061  -4.744   1.102  1.00  0.430          H  
ATOM    424 1HB  TRP A  27      -6.584  -3.275   1.953  1.00  0.600          H  
ATOM    425 2HB  TRP A  27      -5.262  -2.499   1.109  1.00  0.600          H  
ATOM    426  HD1 TRP A  27      -8.377  -4.536   0.482  1.00  0.600          H  
ATOM    427  HE1 TRP A  27      -8.674  -4.837  -2.071  1.00  0.600          H  
ATOM    428  HE3 TRP A  27      -3.780  -2.926  -1.017  1.00  0.600          H  
ATOM    429  HZ2 TRP A  27      -7.140  -4.367  -4.390  1.00  0.600          H  
ATOM    430  HZ3 TRP A  27      -3.276  -2.863  -3.374  1.00  0.600          H  
ATOM    431  HH2 TRP A  27      -4.913  -3.527  -5.044  1.00  0.600          H  
ATOM    432  N   LEU A  28      -2.835  -3.422   2.832  1.00  0.220          N  
ATOM    433  CA  LEU A  28      -2.109  -2.693   3.855  1.00  0.180          C  
ATOM    434  C   LEU A  28      -1.769  -1.330   3.316  1.00  0.200          C  
ATOM    435  O   LEU A  28      -1.442  -1.190   2.137  1.00  0.360          O  
ATOM    436  CB  LEU A  28      -0.810  -3.413   4.252  1.00  0.270          C  
ATOM    437  CG  LEU A  28      -0.936  -4.859   4.795  1.00  0.270          C  
ATOM    438  CD1 LEU A  28       0.463  -5.426   5.022  1.00  0.270          C  
ATOM    439  CD2 LEU A  28      -1.729  -4.874   6.103  1.00  0.270          C  
ATOM    440  H   LEU A  28      -2.371  -3.669   1.968  1.00  0.260          H  
ATOM    441  HA  LEU A  28      -2.745  -2.559   4.727  1.00  0.220          H  
ATOM    442 1HB  LEU A  28      -0.165  -3.447   3.376  1.00  0.320          H  
ATOM    443 2HB  LEU A  28      -0.307  -2.814   5.013  1.00  0.320          H  
ATOM    444  HG  LEU A  28      -1.445  -5.486   4.055  1.00  0.320          H  
ATOM    445 1HD1 LEU A  28       0.370  -6.452   5.391  1.00  0.320          H  
ATOM    446 2HD1 LEU A  28       1.016  -5.427   4.084  1.00  0.320          H  
ATOM    447 3HD1 LEU A  28       1.000  -4.829   5.758  1.00  0.320          H  
ATOM    448 1HD2 LEU A  28      -1.795  -5.896   6.468  1.00  0.320          H  
ATOM    449 2HD2 LEU A  28      -1.220  -4.260   6.846  1.00  0.320          H  
ATOM    450 3HD2 LEU A  28      -2.736  -4.490   5.936  1.00  0.320          H  
ATOM    451  N   ARG A  29      -1.800  -0.333   4.176  1.00  0.170          N  
ATOM    452  CA  ARG A  29      -1.392   0.993   3.763  1.00  0.200          C  
ATOM    453  C   ARG A  29       0.051   1.229   4.145  1.00  0.120          C  
ATOM    454  O   ARG A  29       0.433   1.069   5.305  1.00  0.120          O  
ATOM    455  CB  ARG A  29      -2.257   2.066   4.416  1.00  0.270          C  
ATOM    456  CG  ARG A  29      -3.755   2.017   4.092  1.00  0.270          C  
ATOM    457  CD  ARG A  29      -4.000   2.410   2.696  1.00  0.270          C  
ATOM    458  NE  ARG A  29      -5.415   2.570   2.376  1.00  0.270          N  
ATOM    459  CZ  ARG A  29      -5.862   2.840   1.130  1.00  0.270          C  
ATOM    460  NH1 ARG A  29      -5.031   2.946   0.152  1.00  0.270          N  
ATOM    461  NH2 ARG A  29      -7.128   3.007   0.840  1.00  0.270          N  
ATOM    462  H   ARG A  29      -2.103  -0.509   5.121  1.00  0.200          H  
ATOM    463  HA  ARG A  29      -1.472   1.072   2.680  1.00  0.240          H  
ATOM    464 1HB  ARG A  29      -2.158   1.996   5.498  1.00  0.320          H  
ATOM    465 2HB  ARG A  29      -1.887   3.048   4.122  1.00  0.320          H  
ATOM    466 1HG  ARG A  29      -4.131   1.003   4.232  1.00  0.320          H  
ATOM    467 2HG  ARG A  29      -4.296   2.703   4.744  1.00  0.320          H  
ATOM    468 1HD  ARG A  29      -3.493   3.354   2.495  1.00  0.320          H  
ATOM    469 2HD  ARG A  29      -3.601   1.634   2.044  1.00  0.320          H  
ATOM    470  HE  ARG A  29      -6.091   2.498   3.128  1.00  0.320          H  
ATOM    471 1HH1 ARG A  29      -4.041   2.835   0.287  1.00  0.320          H  
ATOM    472 2HH1 ARG A  29      -5.421   3.154  -0.782  1.00  0.320          H  
ATOM    473 1HH2 ARG A  29      -7.843   2.946   1.549  1.00  0.320          H  
ATOM    474 2HH2 ARG A  29      -7.351   3.217  -0.152  1.00  0.320          H  
ATOM    475  N   VAL A  30       0.868   1.610   3.172  1.00  0.130          N  
ATOM    476  CA  VAL A  30       2.269   1.875   3.457  1.00  0.100          C  
ATOM    477  C   VAL A  30       2.634   3.296   3.090  1.00  0.100          C  
ATOM    478  O   VAL A  30       2.334   3.779   1.996  1.00  0.130          O  
ATOM    479  CB  VAL A  30       3.193   0.848   2.763  1.00  0.150          C  
ATOM    480  CG1 VAL A  30       2.964   0.808   1.261  1.00  0.150          C  
ATOM    481  CG2 VAL A  30       4.679   1.194   3.070  1.00  0.150          C  
ATOM    482  H   VAL A  30       0.506   1.725   2.235  1.00  0.160          H  
ATOM    483  HA  VAL A  30       2.431   1.765   4.528  1.00  0.120          H  
ATOM    484  HB  VAL A  30       2.956  -0.130   3.157  1.00  0.180          H  
ATOM    485 1HG1 VAL A  30       3.617   0.055   0.819  1.00  0.180          H  
ATOM    486 2HG1 VAL A  30       1.928   0.548   1.057  1.00  0.180          H  
ATOM    487 3HG1 VAL A  30       3.188   1.776   0.818  1.00  0.180          H  
ATOM    488 1HG2 VAL A  30       5.331   0.454   2.617  1.00  0.180          H  
ATOM    489 2HG2 VAL A  30       4.935   2.176   2.671  1.00  0.180          H  
ATOM    490 3HG2 VAL A  30       4.826   1.198   4.145  1.00  0.180          H  
ATOM    491  N   VAL A  31       3.296   3.939   4.029  1.00  0.100          N  
ATOM    492  CA  VAL A  31       3.757   5.304   3.925  1.00  0.110          C  
ATOM    493  C   VAL A  31       5.268   5.375   4.095  1.00  0.100          C  
ATOM    494  O   VAL A  31       5.840   4.777   5.008  1.00  0.090          O  
ATOM    495  CB  VAL A  31       3.046   6.173   4.983  1.00  0.150          C  
ATOM    496  CG1 VAL A  31       3.560   7.606   4.935  1.00  0.150          C  
ATOM    497  CG2 VAL A  31       1.533   6.126   4.739  1.00  0.150          C  
ATOM    498  H   VAL A  31       3.467   3.418   4.894  1.00  0.120          H  
ATOM    499  HA  VAL A  31       3.502   5.681   2.934  1.00  0.130          H  
ATOM    500  HB  VAL A  31       3.261   5.782   5.968  1.00  0.180          H  
ATOM    501 1HG1 VAL A  31       3.053   8.200   5.696  1.00  0.180          H  
ATOM    502 2HG1 VAL A  31       4.629   7.628   5.133  1.00  0.180          H  
ATOM    503 3HG1 VAL A  31       3.366   8.040   3.955  1.00  0.180          H  
ATOM    504 1HG2 VAL A  31       1.026   6.727   5.492  1.00  0.180          H  
ATOM    505 2HG2 VAL A  31       1.313   6.521   3.747  1.00  0.180          H  
ATOM    506 3HG2 VAL A  31       1.178   5.101   4.804  1.00  0.180          H  
ATOM    507  N   ALA A  32       5.937   6.103   3.213  1.00  0.120          N  
ATOM    508  CA  ALA A  32       7.378   6.206   3.334  1.00  0.120          C  
ATOM    509  C   ALA A  32       7.872   7.591   2.986  1.00  0.150          C  
ATOM    510  O   ALA A  32       7.349   8.239   2.073  1.00  0.160          O  
ATOM    511  CB  ALA A  32       8.021   5.198   2.424  1.00  0.170          C  
ATOM    512  H   ALA A  32       5.448   6.588   2.472  1.00  0.140          H  
ATOM    513  HA  ALA A  32       7.653   6.005   4.364  1.00  0.140          H  
ATOM    514 1HB  ALA A  32       9.094   5.266   2.518  1.00  0.200          H  
ATOM    515 2HB  ALA A  32       7.676   4.212   2.710  1.00  0.200          H  
ATOM    516 3HB  ALA A  32       7.740   5.404   1.396  1.00  0.200          H  
ATOM    517  N   HIS A  33       8.919   8.017   3.690  1.00  0.170          N  
ATOM    518  CA  HIS A  33       9.521   9.323   3.466  1.00  0.200          C  
ATOM    519  C   HIS A  33      11.048   9.307   3.495  1.00  0.130          C  
ATOM    520  O   HIS A  33      11.669   8.509   4.209  1.00  0.120          O  
ATOM    521  CB  HIS A  33       9.053  10.293   4.555  1.00  0.270          C  
ATOM    522  CG  HIS A  33       7.576  10.451   4.635  1.00  0.270          C  
ATOM    523  ND1 HIS A  33       6.858  11.263   3.785  1.00  0.270          N  
ATOM    524  CD2 HIS A  33       6.678   9.887   5.471  1.00  0.270          C  
ATOM    525  CE1 HIS A  33       5.578  11.192   4.101  1.00  0.270          C  
ATOM    526  NE2 HIS A  33       5.444  10.367   5.121  1.00  0.270          N  
ATOM    527  H   HIS A  33       9.270   7.410   4.437  1.00  0.200          H  
ATOM    528  HA  HIS A  33       9.209   9.704   2.495  1.00  0.240          H  
ATOM    529 1HB  HIS A  33       9.408   9.941   5.524  1.00  0.320          H  
ATOM    530 2HB  HIS A  33       9.495  11.275   4.383  1.00  0.320          H  
ATOM    531  HD1 HIS A  33       7.171  11.579   2.889  1.00  0.320          H  
ATOM    532  HD2 HIS A  33       6.779   9.181   6.296  1.00  0.320          H  
ATOM    533  HE1 HIS A  33       4.837  11.763   3.545  1.00  0.320          H  
ATOM    534  N   ARG A  34      11.653  10.242   2.754  1.00  0.190          N  
ATOM    535  CA  ARG A  34      13.091  10.481   2.838  1.00  0.180          C  
ATOM    536  C   ARG A  34      13.369  11.981   2.765  1.00  0.220          C  
ATOM    537  O   ARG A  34      12.825  12.683   1.910  1.00  0.270          O  
ATOM    538  CB  ARG A  34      13.886   9.795   1.731  1.00  0.260          C  
ATOM    539  CG  ARG A  34      15.424   9.985   1.895  1.00  0.260          C  
ATOM    540  CD  ARG A  34      16.241   9.259   0.913  1.00  0.260          C  
ATOM    541  NE  ARG A  34      16.101   9.809  -0.439  1.00  0.260          N  
ATOM    542  CZ  ARG A  34      16.806  10.869  -0.934  1.00  0.260          C  
ATOM    543  NH1 ARG A  34      17.685  11.522  -0.177  1.00  0.260          N  
ATOM    544  NH2 ARG A  34      16.606  11.251  -2.184  1.00  0.260          N  
ATOM    545  H   ARG A  34      11.095  10.835   2.154  1.00  0.230          H  
ATOM    546  HA  ARG A  34      13.455  10.115   3.794  1.00  0.220          H  
ATOM    547 1HB  ARG A  34      13.676   8.725   1.734  1.00  0.310          H  
ATOM    548 2HB  ARG A  34      13.596  10.193   0.762  1.00  0.310          H  
ATOM    549 1HG  ARG A  34      15.673  11.038   1.794  1.00  0.310          H  
ATOM    550 2HG  ARG A  34      15.725   9.648   2.890  1.00  0.310          H  
ATOM    551 1HD  ARG A  34      17.291   9.303   1.206  1.00  0.310          H  
ATOM    552 2HD  ARG A  34      15.922   8.227   0.895  1.00  0.310          H  
ATOM    553  HE  ARG A  34      15.447   9.355  -1.063  1.00  0.310          H  
ATOM    554 1HH1 ARG A  34      17.828  11.262   0.804  1.00  0.310          H  
ATOM    555 2HH1 ARG A  34      18.246  12.309  -0.545  1.00  0.310          H  
ATOM    556 1HH2 ARG A  34      15.933  10.762  -2.760  1.00  0.310          H  
ATOM    557 2HH2 ARG A  34      17.106  12.041  -2.561  1.00  0.310          H  
ATOM    558  N   GLU A  35      14.225  12.452   3.657  1.00  0.220          N  
ATOM    559  CA  GLU A  35      14.688  13.828   3.699  1.00  0.260          C  
ATOM    560  C   GLU A  35      16.209  13.820   3.789  1.00  0.270          C  
ATOM    561  O   GLU A  35      16.787  13.598   4.857  1.00  0.260          O  
ATOM    562  CB  GLU A  35      14.077  14.589   4.886  1.00  0.350          C  
ATOM    563  CG  GLU A  35      12.548  14.750   4.821  1.00  0.350          C  
ATOM    564  CD  GLU A  35      11.965  15.553   5.972  1.00  0.350          C  
ATOM    565  OE1 GLU A  35      12.708  15.947   6.840  1.00  0.350          O  
ATOM    566  OE2 GLU A  35      10.775  15.771   5.973  1.00  0.350          O  
ATOM    567  H   GLU A  35      14.608  11.791   4.329  1.00  0.260          H  
ATOM    568  HA  GLU A  35      14.401  14.330   2.776  1.00  0.310          H  
ATOM    569 1HB  GLU A  35      14.322  14.066   5.814  1.00  0.420          H  
ATOM    570 2HB  GLU A  35      14.520  15.583   4.944  1.00  0.420          H  
ATOM    571 1HG  GLU A  35      12.288  15.234   3.881  1.00  0.420          H  
ATOM    572 2HG  GLU A  35      12.096  13.759   4.819  1.00  0.420          H  
ATOM    573  N   GLN A  36      16.874  14.098   2.677  1.00  0.340          N  
ATOM    574  CA  GLN A  36      18.327  13.974   2.635  1.00  0.390          C  
ATOM    575  C   GLN A  36      18.723  12.566   3.122  1.00  0.320          C  
ATOM    576  O   GLN A  36      18.327  11.563   2.524  1.00  0.300          O  
ATOM    577  CB  GLN A  36      19.014  15.048   3.498  1.00  0.530          C  
ATOM    578  CG  GLN A  36      18.833  16.482   3.044  1.00  0.530          C  
ATOM    579  CD  GLN A  36      19.640  17.408   3.921  1.00  0.530          C  
ATOM    580  OE1 GLN A  36      20.223  16.934   4.901  1.00  0.530          O  
ATOM    581  NE2 GLN A  36      19.683  18.693   3.595  1.00  0.530          N  
ATOM    582  H   GLN A  36      16.358  14.321   1.835  1.00  0.410          H  
ATOM    583  HA  GLN A  36      18.662  14.083   1.602  1.00  0.470          H  
ATOM    584 1HB  GLN A  36      18.667  15.005   4.523  1.00  0.630          H  
ATOM    585 2HB  GLN A  36      20.072  14.860   3.522  1.00  0.630          H  
ATOM    586 1HG  GLN A  36      19.148  16.602   2.015  1.00  0.630          H  
ATOM    587 2HG  GLN A  36      17.781  16.747   3.146  1.00  0.630          H  
ATOM    588 1HE2 GLN A  36      20.207  19.336   4.158  1.00  0.630          H  
ATOM    589 2HE2 GLN A  36      19.189  19.026   2.791  1.00  0.630          H  
ATOM    590  N   ARG A  37      19.513  12.476   4.194  1.00  0.320          N  
ATOM    591  CA  ARG A  37      19.996  11.184   4.681  1.00  0.240          C  
ATOM    592  C   ARG A  37      19.049  10.454   5.633  1.00  0.220          C  
ATOM    593  O   ARG A  37      19.318   9.316   6.022  1.00  0.260          O  
ATOM    594  CB  ARG A  37      21.315  11.382   5.401  1.00  0.370          C  
ATOM    595  CG  ARG A  37      22.484  11.796   4.521  1.00  0.370          C  
ATOM    596  CD  ARG A  37      23.739  11.777   5.276  1.00  0.370          C  
ATOM    597  NE  ARG A  37      23.711  12.769   6.353  1.00  0.370          N  
ATOM    598  CZ  ARG A  37      24.101  14.070   6.279  1.00  0.370          C  
ATOM    599  NH1 ARG A  37      24.642  14.594   5.183  1.00  0.370          N  
ATOM    600  NH2 ARG A  37      23.938  14.843   7.349  1.00  0.370          N  
ATOM    601  H   ARG A  37      19.783  13.311   4.692  1.00  0.380          H  
ATOM    602  HA  ARG A  37      20.167  10.542   3.820  1.00  0.290          H  
ATOM    603 1HB  ARG A  37      21.185  12.142   6.168  1.00  0.440          H  
ATOM    604 2HB  ARG A  37      21.598  10.454   5.906  1.00  0.440          H  
ATOM    605 1HG  ARG A  37      22.586  11.109   3.686  1.00  0.440          H  
ATOM    606 2HG  ARG A  37      22.320  12.785   4.153  1.00  0.440          H  
ATOM    607 1HD  ARG A  37      23.878  10.787   5.721  1.00  0.440          H  
ATOM    608 2HD  ARG A  37      24.563  11.990   4.611  1.00  0.440          H  
ATOM    609  HE  ARG A  37      23.317  12.459   7.233  1.00  0.440          H  
ATOM    610 1HH1 ARG A  37      24.824  14.041   4.329  1.00  0.440          H  
ATOM    611 2HH1 ARG A  37      24.913  15.567   5.178  1.00  0.440          H  
ATOM    612 1HH2 ARG A  37      23.526  14.464   8.193  1.00  0.440          H  
ATOM    613 2HH2 ARG A  37      24.215  15.815   7.322  1.00  0.440          H  
ATOM    614  N   GLU A  38      17.971  11.110   6.054  1.00  0.190          N  
ATOM    615  CA  GLU A  38      17.053  10.527   7.032  1.00  0.170          C  
ATOM    616  C   GLU A  38      15.779   9.998   6.388  1.00  0.160          C  
ATOM    617  O   GLU A  38      15.302  10.528   5.387  1.00  0.230          O  
ATOM    618  CB  GLU A  38      16.687  11.570   8.100  1.00  0.250          C  
ATOM    619  CG  GLU A  38      17.867  12.071   8.953  1.00  0.250          C  
ATOM    620  CD  GLU A  38      17.458  13.051  10.034  1.00  0.250          C  
ATOM    621  OE1 GLU A  38      16.301  13.393  10.095  1.00  0.250          O  
ATOM    622  OE2 GLU A  38      18.307  13.445  10.799  1.00  0.250          O  
ATOM    623  H   GLU A  38      17.759  12.038   5.672  1.00  0.230          H  
ATOM    624  HA  GLU A  38      17.544   9.692   7.522  1.00  0.200          H  
ATOM    625 1HB  GLU A  38      16.233  12.436   7.613  1.00  0.300          H  
ATOM    626 2HB  GLU A  38      15.942  11.147   8.775  1.00  0.300          H  
ATOM    627 1HG  GLU A  38      18.345  11.228   9.422  1.00  0.300          H  
ATOM    628 2HG  GLU A  38      18.595  12.543   8.295  1.00  0.300          H  
ATOM    629  N   GLY A  39      15.147   9.011   7.004  1.00  0.180          N  
ATOM    630  CA  GLY A  39      13.868   8.579   6.459  1.00  0.220          C  
ATOM    631  C   GLY A  39      13.023   7.771   7.424  1.00  0.140          C  
ATOM    632  O   GLY A  39      13.415   7.508   8.575  1.00  0.160          O  
ATOM    633  H   GLY A  39      15.568   8.549   7.815  1.00  0.220          H  
ATOM    634 1HA  GLY A  39      13.298   9.454   6.148  1.00  0.260          H  
ATOM    635 2HA  GLY A  39      14.042   7.992   5.557  1.00  0.260          H  
ATOM    636  N   SER A  40      11.847   7.379   6.932  1.00  0.110          N  
ATOM    637  CA  SER A  40      10.898   6.636   7.743  1.00  0.110          C  
ATOM    638  C   SER A  40       9.935   5.749   6.962  1.00  0.110          C  
ATOM    639  O   SER A  40       9.530   6.052   5.831  1.00  0.140          O  
ATOM    640  CB  SER A  40      10.068   7.600   8.566  1.00  0.150          C  
ATOM    641  OG  SER A  40       9.227   8.373   7.743  1.00  0.150          O  
ATOM    642  H   SER A  40      11.627   7.635   5.966  1.00  0.130          H  
ATOM    643  HA  SER A  40      11.467   6.010   8.411  1.00  0.130          H  
ATOM    644 1HB  SER A  40       9.470   7.039   9.287  1.00  0.180          H  
ATOM    645 2HB  SER A  40      10.730   8.256   9.124  1.00  0.180          H  
ATOM    646  HG  SER A  40       8.762   8.970   8.330  1.00  0.180          H  
ATOM    647  N   LEU A  41       9.521   4.668   7.630  1.00  0.120          N  
ATOM    648  CA  LEU A  41       8.547   3.699   7.133  1.00  0.120          C  
ATOM    649  C   LEU A  41       7.393   3.434   8.081  1.00  0.110          C  
ATOM    650  O   LEU A  41       7.587   3.057   9.237  1.00  0.150          O  
ATOM    651  CB  LEU A  41       9.239   2.356   6.882  1.00  0.170          C  
ATOM    652  CG  LEU A  41       8.346   1.136   6.500  1.00  0.170          C  
ATOM    653  CD1 LEU A  41       7.618   1.346   5.164  1.00  0.170          C  
ATOM    654  CD2 LEU A  41       9.248  -0.060   6.415  1.00  0.170          C  
ATOM    655  H   LEU A  41       9.945   4.507   8.548  1.00  0.140          H  
ATOM    656  HA  LEU A  41       8.137   4.083   6.199  1.00  0.140          H  
ATOM    657 1HB  LEU A  41       9.959   2.478   6.141  1.00  0.200          H  
ATOM    658 2HB  LEU A  41       9.766   2.088   7.782  1.00  0.200          H  
ATOM    659  HG  LEU A  41       7.594   0.969   7.273  1.00  0.200          H  
ATOM    660 1HD1 LEU A  41       7.024   0.460   4.945  1.00  0.200          H  
ATOM    661 2HD1 LEU A  41       6.959   2.211   5.222  1.00  0.200          H  
ATOM    662 3HD1 LEU A  41       8.319   1.497   4.379  1.00  0.200          H  
ATOM    663 1HD2 LEU A  41       8.671  -0.943   6.163  1.00  0.200          H  
ATOM    664 2HD2 LEU A  41      10.001   0.092   5.654  1.00  0.200          H  
ATOM    665 3HD2 LEU A  41       9.741  -0.209   7.374  1.00  0.200          H  
ATOM    666  N   GLN A  42       6.177   3.569   7.591  1.00  0.110          N  
ATOM    667  CA  GLN A  42       5.028   3.273   8.420  1.00  0.120          C  
ATOM    668  C   GLN A  42       4.039   2.376   7.700  1.00  0.100          C  
ATOM    669  O   GLN A  42       3.702   2.580   6.533  1.00  0.160          O  
ATOM    670  CB  GLN A  42       4.347   4.553   8.885  1.00  0.160          C  
ATOM    671  CG  GLN A  42       3.179   4.300   9.789  1.00  0.160          C  
ATOM    672  CD  GLN A  42       2.608   5.535  10.357  1.00  0.160          C  
ATOM    673  OE1 GLN A  42       2.537   6.593   9.719  1.00  0.160          O  
ATOM    674  NE2 GLN A  42       2.196   5.424  11.601  1.00  0.160          N  
ATOM    675  H   GLN A  42       6.055   3.905   6.630  1.00  0.130          H  
ATOM    676  HA  GLN A  42       5.364   2.734   9.305  1.00  0.140          H  
ATOM    677 1HB  GLN A  42       5.063   5.170   9.424  1.00  0.200          H  
ATOM    678 2HB  GLN A  42       4.006   5.119   8.029  1.00  0.200          H  
ATOM    679 1HG  GLN A  42       2.380   3.800   9.234  1.00  0.200          H  
ATOM    680 2HG  GLN A  42       3.507   3.671  10.616  1.00  0.200          H  
ATOM    681 1HE2 GLN A  42       1.792   6.203  12.073  1.00  0.200          H  
ATOM    682 2HE2 GLN A  42       2.308   4.527  12.090  1.00  0.200          H  
ATOM    683  N   VAL A  43       3.590   1.342   8.392  1.00  0.120          N  
ATOM    684  CA  VAL A  43       2.638   0.431   7.799  1.00  0.110          C  
ATOM    685  C   VAL A  43       1.428   0.360   8.709  1.00  0.110          C  
ATOM    686  O   VAL A  43       1.562   0.176   9.927  1.00  0.110          O  
ATOM    687  CB  VAL A  43       3.267  -0.952   7.580  1.00  0.160          C  
ATOM    688  CG1 VAL A  43       2.237  -1.907   6.905  1.00  0.160          C  
ATOM    689  CG2 VAL A  43       4.532  -0.789   6.745  1.00  0.160          C  
ATOM    690  H   VAL A  43       3.893   1.206   9.349  1.00  0.140          H  
ATOM    691  HA  VAL A  43       2.320   0.819   6.835  1.00  0.130          H  
ATOM    692  HB  VAL A  43       3.525  -1.383   8.538  1.00  0.190          H  
ATOM    693 1HG1 VAL A  43       2.682  -2.890   6.758  1.00  0.190          H  
ATOM    694 2HG1 VAL A  43       1.358  -2.007   7.528  1.00  0.190          H  
ATOM    695 3HG1 VAL A  43       1.945  -1.495   5.935  1.00  0.190          H  
ATOM    696 1HG2 VAL A  43       4.987  -1.754   6.591  1.00  0.190          H  
ATOM    697 2HG2 VAL A  43       4.268  -0.349   5.792  1.00  0.190          H  
ATOM    698 3HG2 VAL A  43       5.240  -0.142   7.252  1.00  0.190          H  
ATOM    699  N   GLY A  44       0.255   0.538   8.121  1.00  0.130          N  
ATOM    700  CA  GLY A  44      -0.980   0.518   8.872  1.00  0.140          C  
ATOM    701  C   GLY A  44      -0.950   1.634   9.897  1.00  0.150          C  
ATOM    702  O   GLY A  44      -0.736   2.797   9.556  1.00  0.190          O  
ATOM    703  H   GLY A  44       0.239   0.706   7.112  1.00  0.160          H  
ATOM    704 1HA  GLY A  44      -1.825   0.652   8.198  1.00  0.170          H  
ATOM    705 2HA  GLY A  44      -1.097  -0.444   9.367  1.00  0.170          H  
ATOM    706  N   ASN A  45      -1.180   1.283  11.154  1.00  0.180          N  
ATOM    707  CA  ASN A  45      -1.187   2.253  12.228  1.00  0.220          C  
ATOM    708  C   ASN A  45      -0.095   2.004  13.266  1.00  0.210          C  
ATOM    709  O   ASN A  45      -0.215   2.463  14.405  1.00  0.250          O  
ATOM    710  CB  ASN A  45      -2.556   2.266  12.866  1.00  0.290          C  
ATOM    711  CG  ASN A  45      -2.892   0.929  13.431  1.00  0.290          C  
ATOM    712  OD1 ASN A  45      -2.309  -0.082  12.996  1.00  0.290          O  
ATOM    713  ND2 ASN A  45      -3.805   0.883  14.368  1.00  0.290          N  
ATOM    714  H   ASN A  45      -1.358   0.311  11.393  1.00  0.220          H  
ATOM    715  HA  ASN A  45      -0.995   3.238  11.803  1.00  0.260          H  
ATOM    716 1HB  ASN A  45      -2.587   3.011  13.663  1.00  0.350          H  
ATOM    717 2HB  ASN A  45      -3.305   2.542  12.125  1.00  0.350          H  
ATOM    718 1HD2 ASN A  45      -4.059   0.005  14.774  1.00  0.350          H  
ATOM    719 2HD2 ASN A  45      -4.243   1.725  14.682  1.00  0.350          H  
ATOM    720  N   GLU A  46       0.966   1.296  12.884  1.00  0.190          N  
ATOM    721  CA  GLU A  46       2.056   1.052  13.822  1.00  0.210          C  
ATOM    722  C   GLU A  46       2.969   2.253  13.899  1.00  0.170          C  
ATOM    723  O   GLU A  46       2.970   3.103  13.008  1.00  0.240          O  
ATOM    724  CB  GLU A  46       2.842  -0.208  13.480  1.00  0.290          C  
ATOM    725  CG  GLU A  46       2.060  -1.485  13.666  1.00  0.290          C  
ATOM    726  CD  GLU A  46       1.707  -1.730  15.091  1.00  0.290          C  
ATOM    727  OE1 GLU A  46       2.553  -1.532  15.928  1.00  0.290          O  
ATOM    728  OE2 GLU A  46       0.603  -2.123  15.350  1.00  0.290          O  
ATOM    729  H   GLU A  46       1.023   0.935  11.925  1.00  0.230          H  
ATOM    730  HA  GLU A  46       1.626   0.904  14.814  1.00  0.250          H  
ATOM    731 1HB  GLU A  46       3.157  -0.163  12.435  1.00  0.340          H  
ATOM    732 2HB  GLU A  46       3.743  -0.260  14.091  1.00  0.340          H  
ATOM    733 1HG  GLU A  46       1.155  -1.462  13.057  1.00  0.340          H  
ATOM    734 2HG  GLU A  46       2.680  -2.304  13.339  1.00  0.340          H  
ATOM    735  N   ALA A  47       3.734   2.364  14.978  1.00  0.170          N  
ATOM    736  CA  ALA A  47       4.655   3.484  15.077  1.00  0.210          C  
ATOM    737  C   ALA A  47       5.635   3.429  13.901  1.00  0.240          C  
ATOM    738  O   ALA A  47       6.102   2.338  13.571  1.00  0.310          O  
ATOM    739  CB  ALA A  47       5.422   3.443  16.385  1.00  0.280          C  
ATOM    740  H   ALA A  47       3.688   1.661  15.707  1.00  0.200          H  
ATOM    741  HA  ALA A  47       4.069   4.388  15.058  1.00  0.250          H  
ATOM    742 1HB  ALA A  47       6.094   4.299  16.439  1.00  0.330          H  
ATOM    743 2HB  ALA A  47       4.723   3.475  17.220  1.00  0.330          H  
ATOM    744 3HB  ALA A  47       6.004   2.523  16.434  1.00  0.330          H  
ATOM    745  N   PRO A  48       6.001   4.566  13.277  1.00  0.230          N  
ATOM    746  CA  PRO A  48       6.966   4.641  12.201  1.00  0.220          C  
ATOM    747  C   PRO A  48       8.333   4.113  12.599  1.00  0.210          C  
ATOM    748  O   PRO A  48       8.808   4.352  13.711  1.00  0.230          O  
ATOM    749  CB  PRO A  48       7.069   6.150  11.937  1.00  0.330          C  
ATOM    750  CG  PRO A  48       5.765   6.720  12.414  1.00  0.330          C  
ATOM    751  CD  PRO A  48       5.374   5.870  13.607  1.00  0.330          C  
ATOM    752  HA  PRO A  48       6.579   4.103  11.325  1.00  0.260          H  
ATOM    753 1HB  PRO A  48       7.943   6.562  12.464  1.00  0.400          H  
ATOM    754 2HB  PRO A  48       7.235   6.321  10.863  1.00  0.400          H  
ATOM    755 1HG  PRO A  48       5.892   7.783  12.673  1.00  0.400          H  
ATOM    756 2HG  PRO A  48       5.024   6.682  11.604  1.00  0.400          H  
ATOM    757 1HD  PRO A  48       5.769   6.278  14.550  1.00  0.400          H  
ATOM    758 2HD  PRO A  48       4.281   5.820  13.579  1.00  0.400          H  
ATOM    759  N   VAL A  49       8.975   3.468  11.648  1.00  0.210          N  
ATOM    760  CA  VAL A  49      10.322   2.952  11.759  1.00  0.200          C  
ATOM    761  C   VAL A  49      11.240   3.983  11.160  1.00  0.220          C  
ATOM    762  O   VAL A  49      11.039   4.387  10.018  1.00  0.310          O  
ATOM    763  CB  VAL A  49      10.447   1.627  10.994  1.00  0.280          C  
ATOM    764  CG1 VAL A  49      11.879   1.106  11.049  1.00  0.280          C  
ATOM    765  CG2 VAL A  49       9.468   0.625  11.584  1.00  0.280          C  
ATOM    766  H   VAL A  49       8.469   3.307  10.780  1.00  0.250          H  
ATOM    767  HA  VAL A  49      10.571   2.805  12.811  1.00  0.240          H  
ATOM    768  HB  VAL A  49      10.203   1.791   9.958  1.00  0.340          H  
ATOM    769 1HG1 VAL A  49      11.937   0.177  10.494  1.00  0.340          H  
ATOM    770 2HG1 VAL A  49      12.563   1.829  10.610  1.00  0.340          H  
ATOM    771 3HG1 VAL A  49      12.162   0.926  12.086  1.00  0.340          H  
ATOM    772 1HG2 VAL A  49       9.541  -0.297  11.046  1.00  0.340          H  
ATOM    773 2HG2 VAL A  49       9.708   0.454  12.630  1.00  0.340          H  
ATOM    774 3HG2 VAL A  49       8.449   1.011  11.508  1.00  0.340          H  
ATOM    775  N   THR A  50      12.225   4.442  11.909  1.00  0.160          N  
ATOM    776  CA  THR A  50      13.079   5.492  11.385  1.00  0.160          C  
ATOM    777  C   THR A  50      14.541   5.112  11.388  1.00  0.170          C  
ATOM    778  O   THR A  50      14.967   4.206  12.109  1.00  0.210          O  
ATOM    779  CB  THR A  50      12.897   6.773  12.218  1.00  0.220          C  
ATOM    780  OG1 THR A  50      13.347   6.539  13.569  1.00  0.220          O  
ATOM    781  CG2 THR A  50      11.411   7.153  12.257  1.00  0.220          C  
ATOM    782  H   THR A  50      12.369   4.092  12.848  1.00  0.190          H  
ATOM    783  HA  THR A  50      12.800   5.702  10.355  1.00  0.190          H  
ATOM    784  HB  THR A  50      13.473   7.586  11.773  1.00  0.270          H  
ATOM    785  HG1 THR A  50      14.304   6.422  13.582  1.00  0.270          H  
ATOM    786 1HG2 THR A  50      11.286   8.058  12.845  1.00  0.270          H  
ATOM    787 2HG2 THR A  50      11.064   7.322  11.255  1.00  0.270          H  
ATOM    788 3HG2 THR A  50      10.828   6.354  12.710  1.00  0.270          H  
ATOM    789  N   GLY A  51      15.320   5.856  10.613  1.00  0.170          N  
ATOM    790  CA  GLY A  51      16.768   5.675  10.565  1.00  0.220          C  
ATOM    791  C   GLY A  51      17.398   6.596   9.538  1.00  0.180          C  
ATOM    792  O   GLY A  51      16.721   7.461   8.972  1.00  0.170          O  
ATOM    793  H   GLY A  51      14.862   6.554  10.016  1.00  0.200          H  
ATOM    794 1HA  GLY A  51      17.188   5.890  11.548  1.00  0.260          H  
ATOM    795 2HA  GLY A  51      17.014   4.640  10.344  1.00  0.260          H  
ATOM    796  N   SER A  52      18.697   6.434   9.318  1.00  0.180          N  
ATOM    797  CA  SER A  52      19.417   7.300   8.397  1.00  0.160          C  
ATOM    798  C   SER A  52      20.670   6.656   7.837  1.00  0.180          C  
ATOM    799  O   SER A  52      21.182   5.671   8.384  1.00  0.190          O  
ATOM    800  CB  SER A  52      19.798   8.576   9.121  1.00  0.230          C  
ATOM    801  OG  SER A  52      20.708   8.318  10.158  1.00  0.230          O  
ATOM    802  H   SER A  52      19.210   5.713   9.807  1.00  0.220          H  
ATOM    803  HA  SER A  52      18.758   7.535   7.564  1.00  0.190          H  
ATOM    804 1HB  SER A  52      20.240   9.279   8.416  1.00  0.280          H  
ATOM    805 2HB  SER A  52      18.908   9.032   9.527  1.00  0.280          H  
ATOM    806  HG  SER A  52      20.916   9.172  10.541  1.00  0.280          H  
ATOM    807  N   SER A  53      21.153   7.195   6.724  1.00  0.210          N  
ATOM    808  CA  SER A  53      22.410   6.730   6.183  1.00  0.250          C  
ATOM    809  C   SER A  53      23.545   7.437   6.949  1.00  0.250          C  
ATOM    810  O   SER A  53      23.291   8.429   7.643  1.00  0.320          O  
ATOM    811  CB  SER A  53      22.496   7.014   4.689  1.00  0.330          C  
ATOM    812  OG  SER A  53      22.579   8.377   4.447  1.00  0.330          O  
ATOM    813  H   SER A  53      20.654   7.978   6.293  1.00  0.250          H  
ATOM    814  HA  SER A  53      22.449   5.659   6.332  1.00  0.300          H  
ATOM    815 1HB  SER A  53      23.353   6.517   4.256  1.00  0.400          H  
ATOM    816 2HB  SER A  53      21.615   6.612   4.193  1.00  0.400          H  
ATOM    817  HG  SER A  53      23.007   8.466   3.585  1.00  0.400          H  
ATOM    818  N   PRO A  54      24.793   6.933   6.895  1.00  0.230          N  
ATOM    819  CA  PRO A  54      25.996   7.560   7.398  1.00  0.220          C  
ATOM    820  C   PRO A  54      26.238   8.865   6.685  1.00  0.200          C  
ATOM    821  O   PRO A  54      25.803   9.042   5.539  1.00  0.250          O  
ATOM    822  CB  PRO A  54      27.094   6.540   7.105  1.00  0.330          C  
ATOM    823  CG  PRO A  54      26.384   5.247   7.014  1.00  0.330          C  
ATOM    824  CD  PRO A  54      25.036   5.581   6.388  1.00  0.330          C  
ATOM    825  HA  PRO A  54      25.886   7.726   8.480  1.00  0.260          H  
ATOM    826 1HB  PRO A  54      27.616   6.810   6.170  1.00  0.400          H  
ATOM    827 2HB  PRO A  54      27.847   6.557   7.904  1.00  0.400          H  
ATOM    828 1HG  PRO A  54      26.991   4.554   6.434  1.00  0.400          H  
ATOM    829 2HG  PRO A  54      26.281   4.799   8.015  1.00  0.400          H  
ATOM    830 1HD  PRO A  54      25.114   5.602   5.298  1.00  0.400          H  
ATOM    831 2HD  PRO A  54      24.323   4.843   6.758  1.00  0.400          H  
ATOM    832  N   LEU A  55      26.970   9.750   7.356  1.00  0.240          N  
ATOM    833  CA  LEU A  55      27.306  11.063   6.840  1.00  0.310          C  
ATOM    834  C   LEU A  55      27.899  10.957   5.452  1.00  0.350          C  
ATOM    835  O   LEU A  55      28.791  10.145   5.194  1.00  0.340          O  
ATOM    836  CB  LEU A  55      28.331  11.721   7.789  1.00  0.410          C  
ATOM    837  CG  LEU A  55      28.795  13.182   7.488  1.00  0.410          C  
ATOM    838  CD1 LEU A  55      27.646  14.156   7.694  1.00  0.410          C  
ATOM    839  CD2 LEU A  55      29.962  13.528   8.413  1.00  0.410          C  
ATOM    840  H   LEU A  55      27.291   9.508   8.283  1.00  0.290          H  
ATOM    841  HA  LEU A  55      26.398  11.657   6.794  1.00  0.370          H  
ATOM    842 1HB  LEU A  55      27.912  11.718   8.793  1.00  0.490          H  
ATOM    843 2HB  LEU A  55      29.224  11.097   7.797  1.00  0.490          H  
ATOM    844  HG  LEU A  55      29.125  13.256   6.452  1.00  0.490          H  
ATOM    845 1HD1 LEU A  55      27.987  15.169   7.480  1.00  0.490          H  
ATOM    846 2HD1 LEU A  55      26.841  13.909   7.030  1.00  0.490          H  
ATOM    847 3HD1 LEU A  55      27.298  14.102   8.725  1.00  0.490          H  
ATOM    848 1HD2 LEU A  55      30.304  14.544   8.206  1.00  0.490          H  
ATOM    849 2HD2 LEU A  55      29.640  13.460   9.453  1.00  0.490          H  
ATOM    850 3HD2 LEU A  55      30.781  12.829   8.241  1.00  0.490          H  
ATOM    851  N   GLY A  56      27.372  11.783   4.561  1.00  0.550          N  
ATOM    852  CA  GLY A  56      27.770  11.816   3.180  1.00  0.410          C  
ATOM    853  C   GLY A  56      26.681  12.463   2.332  1.00  0.300          C  
ATOM    854  O   GLY A  56      25.965  13.373   2.770  1.00  0.310          O  
ATOM    855  H   GLY A  56      26.638  12.404   4.854  1.00  0.660          H  
ATOM    856 1HA  GLY A  56      28.700  12.376   3.082  1.00  0.490          H  
ATOM    857 2HA  GLY A  56      27.963  10.805   2.829  1.00  0.490          H  
ATOM    858  N   ALA A  57      26.574  11.998   1.097  1.00  0.510          N  
ATOM    859  CA  ALA A  57      25.643  12.547   0.123  1.00  0.590          C  
ATOM    860  C   ALA A  57      24.202  12.477   0.584  1.00  0.410          C  
ATOM    861  O   ALA A  57      23.769  11.504   1.201  1.00  0.440          O  
ATOM    862  CB  ALA A  57      25.764  11.803  -1.186  1.00  0.790          C  
ATOM    863  H   ALA A  57      27.181  11.242   0.817  1.00  0.610          H  
ATOM    864  HA  ALA A  57      25.898  13.596  -0.031  1.00  0.710          H  
ATOM    865 1HB  ALA A  57      25.085  12.228  -1.923  1.00  0.950          H  
ATOM    866 2HB  ALA A  57      26.783  11.866  -1.557  1.00  0.950          H  
ATOM    867 3HB  ALA A  57      25.506  10.771  -1.014  1.00  0.950          H  
ATOM    868  N   THR A  58      23.457  13.517   0.207  1.00  0.390          N  
ATOM    869  CA  THR A  58      22.044  13.692   0.495  1.00  0.280          C  
ATOM    870  C   THR A  58      21.154  13.475  -0.736  1.00  0.250          C  
ATOM    871  O   THR A  58      19.922  13.584  -0.672  1.00  0.340          O  
ATOM    872  CB  THR A  58      21.830  15.119   1.005  1.00  0.440          C  
ATOM    873  OG1 THR A  58      22.260  16.048  -0.004  1.00  0.440          O  
ATOM    874  CG2 THR A  58      22.634  15.347   2.273  1.00  0.440          C  
ATOM    875  H   THR A  58      23.906  14.278  -0.286  1.00  0.470          H  
ATOM    876  HA  THR A  58      21.756  12.991   1.276  1.00  0.340          H  
ATOM    877  HB  THR A  58      20.791  15.269   1.190  1.00  0.520          H  
ATOM    878  HG1 THR A  58      22.002  16.941   0.258  1.00  0.520          H  
ATOM    879 1HG2 THR A  58      22.476  16.364   2.627  1.00  0.520          H  
ATOM    880 2HG2 THR A  58      22.317  14.660   3.026  1.00  0.520          H  
ATOM    881 3HG2 THR A  58      23.694  15.196   2.076  1.00  0.520          H  
ATOM    882  N   GLN A  59      21.780  13.231  -1.881  1.00  0.250          N  
ATOM    883  CA  GLN A  59      21.031  13.065  -3.119  1.00  0.230          C  
ATOM    884  C   GLN A  59      21.068  11.642  -3.606  1.00  0.240          C  
ATOM    885  O   GLN A  59      22.073  10.957  -3.463  1.00  0.410          O  
ATOM    886  CB  GLN A  59      21.567  13.996  -4.202  1.00  0.330          C  
ATOM    887  CG  GLN A  59      21.484  15.447  -3.828  1.00  0.330          C  
ATOM    888  CD  GLN A  59      20.057  15.876  -3.680  1.00  0.330          C  
ATOM    889  OE1 GLN A  59      19.237  15.657  -4.575  1.00  0.330          O  
ATOM    890  NE2 GLN A  59      19.739  16.472  -2.547  1.00  0.330          N  
ATOM    891  H   GLN A  59      22.783  13.131  -1.871  1.00  0.300          H  
ATOM    892  HA  GLN A  59      19.988  13.316  -2.935  1.00  0.280          H  
ATOM    893 1HB  GLN A  59      22.610  13.756  -4.401  1.00  0.400          H  
ATOM    894 2HB  GLN A  59      21.010  13.842  -5.127  1.00  0.400          H  
ATOM    895 1HG  GLN A  59      21.990  15.607  -2.876  1.00  0.400          H  
ATOM    896 2HG  GLN A  59      21.947  16.048  -4.608  1.00  0.400          H  
ATOM    897 1HE2 GLN A  59      18.801  16.776  -2.385  1.00  0.400          H  
ATOM    898 2HE2 GLN A  59      20.440  16.617  -1.844  1.00  0.400          H  
ATOM    899  N   LEU A  60      19.985  11.209  -4.227  1.00  0.240          N  
ATOM    900  CA  LEU A  60      19.923   9.869  -4.786  1.00  0.260          C  
ATOM    901  C   LEU A  60      20.007  10.046  -6.299  1.00  0.330          C  
ATOM    902  O   LEU A  60      19.155  10.714  -6.884  1.00  0.420          O  
ATOM    903  CB  LEU A  60      18.612   9.189  -4.330  1.00  0.360          C  
ATOM    904  CG  LEU A  60      18.333   7.720  -4.741  1.00  0.360          C  
ATOM    905  CD1 LEU A  60      19.360   6.768  -4.115  1.00  0.360          C  
ATOM    906  CD2 LEU A  60      16.922   7.347  -4.275  1.00  0.360          C  
ATOM    907  H   LEU A  60      19.199  11.836  -4.331  1.00  0.290          H  
ATOM    908  HA  LEU A  60      20.781   9.293  -4.444  1.00  0.310          H  
ATOM    909 1HB  LEU A  60      18.550   9.243  -3.260  1.00  0.430          H  
ATOM    910 2HB  LEU A  60      17.789   9.777  -4.732  1.00  0.430          H  
ATOM    911  HG  LEU A  60      18.415   7.623  -5.789  1.00  0.430          H  
ATOM    912 1HD1 LEU A  60      19.143   5.746  -4.423  1.00  0.430          H  
ATOM    913 2HD1 LEU A  60      20.366   7.022  -4.441  1.00  0.430          H  
ATOM    914 3HD1 LEU A  60      19.309   6.829  -3.038  1.00  0.430          H  
ATOM    915 1HD2 LEU A  60      16.701   6.317  -4.563  1.00  0.430          H  
ATOM    916 2HD2 LEU A  60      16.859   7.443  -3.190  1.00  0.430          H  
ATOM    917 3HD2 LEU A  60      16.198   8.015  -4.742  1.00  0.430          H  
ATOM    918  N   ASP A  61      21.049   9.503  -6.920  1.00  0.370          N  
ATOM    919  CA  ASP A  61      21.275   9.704  -8.355  1.00  0.460          C  
ATOM    920  C   ASP A  61      20.495   8.695  -9.195  1.00  0.560          C  
ATOM    921  O   ASP A  61      20.877   7.523  -9.275  1.00  0.770          O  
ATOM    922  CB  ASP A  61      22.781   9.605  -8.657  1.00  0.610          C  
ATOM    923  CG  ASP A  61      23.170   9.911 -10.116  1.00  0.610          C  
ATOM    924  OD1 ASP A  61      22.298  10.053 -10.931  1.00  0.610          O  
ATOM    925  OD2 ASP A  61      24.349  10.011 -10.383  1.00  0.610          O  
ATOM    926  H   ASP A  61      21.710   8.957  -6.383  1.00  0.440          H  
ATOM    927  HA  ASP A  61      20.931  10.703  -8.624  1.00  0.550          H  
ATOM    928 1HB  ASP A  61      23.321  10.293  -8.007  1.00  0.730          H  
ATOM    929 2HB  ASP A  61      23.127   8.599  -8.421  1.00  0.730          H  
ATOM    930  N   THR A  62      19.360   9.132  -9.752  1.00  0.530          N  
ATOM    931  CA  THR A  62      18.478   8.252 -10.510  1.00  0.670          C  
ATOM    932  C   THR A  62      18.077   8.932 -11.815  1.00  0.620          C  
ATOM    933  O   THR A  62      18.287  10.129 -12.000  1.00  0.650          O  
ATOM    934  CB  THR A  62      17.191   7.914  -9.727  1.00  0.880          C  
ATOM    935  OG1 THR A  62      16.362   9.078  -9.656  1.00  0.880          O  
ATOM    936  CG2 THR A  62      17.553   7.514  -8.326  1.00  0.880          C  
ATOM    937  H   THR A  62      19.105  10.106  -9.653  1.00  0.640          H  
ATOM    938  HA  THR A  62      19.008   7.331 -10.751  1.00  0.800          H  
ATOM    939  HB  THR A  62      16.653   7.103 -10.225  1.00  1.060          H  
ATOM    940  HG1 THR A  62      15.597   8.891  -9.100  1.00  1.060          H  
ATOM    941 1HG2 THR A  62      16.651   7.284  -7.765  1.00  1.060          H  
ATOM    942 2HG2 THR A  62      18.202   6.639  -8.348  1.00  1.060          H  
ATOM    943 3HG2 THR A  62      18.065   8.337  -7.852  1.00  1.060          H  
ATOM    944  N   ASP A  63      17.469   8.165 -12.715  1.00  0.720          N  
ATOM    945  CA  ASP A  63      16.956   8.630 -14.006  1.00  0.790          C  
ATOM    946  C   ASP A  63      15.504   9.122 -13.982  1.00  0.900          C  
ATOM    947  O   ASP A  63      14.950   9.556 -15.003  1.00  1.760          O  
ATOM    948  CB  ASP A  63      17.107   7.461 -14.972  1.00  1.080          C  
ATOM    949  CG  ASP A  63      16.399   6.266 -14.367  1.00  1.080          C  
ATOM    950  OD1 ASP A  63      15.871   6.482 -13.270  1.00  1.080          O  
ATOM    951  OD2 ASP A  63      16.400   5.198 -14.913  1.00  1.080          O  
ATOM    952  H   ASP A  63      17.303   7.182 -12.498  1.00  0.860          H  
ATOM    953  HA  ASP A  63      17.587   9.454 -14.341  1.00  0.950          H  
ATOM    954 1HB  ASP A  63      16.657   7.707 -15.934  1.00  1.290          H  
ATOM    955 2HB  ASP A  63      18.161   7.230 -15.131  1.00  1.290          H  
ATOM    956  N   GLY A  64      14.910   9.103 -12.803  1.00  0.570          N  
ATOM    957  CA  GLY A  64      13.530   9.504 -12.603  1.00  0.670          C  
ATOM    958  C   GLY A  64      12.540   8.378 -12.915  1.00  0.540          C  
ATOM    959  O   GLY A  64      11.327   8.594 -12.887  1.00  0.860          O  
ATOM    960  H   GLY A  64      15.452   8.756 -12.022  1.00  0.680          H  
ATOM    961 1HA  GLY A  64      13.401   9.824 -11.570  1.00  0.800          H  
ATOM    962 2HA  GLY A  64      13.313  10.365 -13.232  1.00  0.800          H  
ATOM    963  N   ALA A  65      13.038   7.187 -13.248  1.00  0.430          N  
ATOM    964  CA  ALA A  65      12.156   6.081 -13.581  1.00  0.410          C  
ATOM    965  C   ALA A  65      11.600   5.431 -12.318  1.00  0.350          C  
ATOM    966  O   ALA A  65      12.294   5.278 -11.312  1.00  0.380          O  
ATOM    967  CB  ALA A  65      12.896   5.068 -14.424  1.00  0.580          C  
ATOM    968  H   ALA A  65      14.058   7.041 -13.256  1.00  0.520          H  
ATOM    969  HA  ALA A  65      11.316   6.471 -14.153  1.00  0.490          H  
ATOM    970 1HB  ALA A  65      12.233   4.244 -14.685  1.00  0.700          H  
ATOM    971 2HB  ALA A  65      13.265   5.546 -15.330  1.00  0.700          H  
ATOM    972 3HB  ALA A  65      13.737   4.699 -13.854  1.00  0.700          H  
ATOM    973  N   LEU A  66      10.349   5.007 -12.403  1.00  0.360          N  
ATOM    974  CA  LEU A  66       9.662   4.297 -11.336  1.00  0.320          C  
ATOM    975  C   LEU A  66       9.241   2.913 -11.772  1.00  0.230          C  
ATOM    976  O   LEU A  66       8.695   2.754 -12.864  1.00  0.250          O  
ATOM    977  CB  LEU A  66       8.389   5.064 -10.932  1.00  0.460          C  
ATOM    978  CG  LEU A  66       7.436   4.386  -9.881  1.00  0.460          C  
ATOM    979  CD1 LEU A  66       8.084   4.337  -8.508  1.00  0.460          C  
ATOM    980  CD2 LEU A  66       6.160   5.134  -9.836  1.00  0.460          C  
ATOM    981  H   LEU A  66       9.843   5.185 -13.257  1.00  0.430          H  
ATOM    982  HA  LEU A  66      10.338   4.209 -10.487  1.00  0.380          H  
ATOM    983 1HB  LEU A  66       8.691   6.028 -10.526  1.00  0.560          H  
ATOM    984 2HB  LEU A  66       7.805   5.247 -11.834  1.00  0.560          H  
ATOM    985  HG  LEU A  66       7.221   3.363 -10.184  1.00  0.560          H  
ATOM    986 1HD1 LEU A  66       7.400   3.858  -7.804  1.00  0.560          H  
ATOM    987 2HD1 LEU A  66       9.005   3.765  -8.547  1.00  0.560          H  
ATOM    988 3HD1 LEU A  66       8.300   5.349  -8.170  1.00  0.560          H  
ATOM    989 1HD2 LEU A  66       5.518   4.640  -9.124  1.00  0.560          H  
ATOM    990 2HD2 LEU A  66       6.341   6.163  -9.528  1.00  0.560          H  
ATOM    991 3HD2 LEU A  66       5.694   5.127 -10.821  1.00  0.560          H  
ATOM    992  N   TRP A  67       9.431   1.920 -10.916  1.00  0.300          N  
ATOM    993  CA  TRP A  67       8.928   0.601 -11.236  1.00  0.250          C  
ATOM    994  C   TRP A  67       8.063   0.111 -10.097  1.00  0.250          C  
ATOM    995  O   TRP A  67       8.392   0.326  -8.926  1.00  0.290          O  
ATOM    996  CB  TRP A  67      10.054  -0.392 -11.442  1.00  0.370          C  
ATOM    997  CG  TRP A  67      10.945  -0.106 -12.592  1.00  0.370          C  
ATOM    998  CD1 TRP A  67      10.855  -0.630 -13.841  1.00  0.370          C  
ATOM    999  CD2 TRP A  67      12.112   0.746 -12.596  1.00  0.370          C  
ATOM   1000  NE1 TRP A  67      11.887  -0.171 -14.621  1.00  0.370          N  
ATOM   1001  CE2 TRP A  67      12.668   0.664 -13.869  1.00  0.370          C  
ATOM   1002  CE3 TRP A  67      12.728   1.544 -11.629  1.00  0.370          C  
ATOM   1003  CZ2 TRP A  67      13.814   1.341 -14.204  1.00  0.370          C  
ATOM   1004  CZ3 TRP A  67      13.870   2.225 -11.967  1.00  0.370          C  
ATOM   1005  CH2 TRP A  67      14.405   2.120 -13.222  1.00  0.370          C  
ATOM   1006  H   TRP A  67       9.918   2.077 -10.044  1.00  0.360          H  
ATOM   1007  HA  TRP A  67       8.319   0.650 -12.138  1.00  0.300          H  
ATOM   1008 1HB  TRP A  67      10.660  -0.425 -10.548  1.00  0.440          H  
ATOM   1009 2HB  TRP A  67       9.635  -1.392 -11.579  1.00  0.440          H  
ATOM   1010  HD1 TRP A  67      10.083  -1.321 -14.171  1.00  0.440          H  
ATOM   1011  HE1 TRP A  67      12.063  -0.401 -15.591  1.00  0.440          H  
ATOM   1012  HE3 TRP A  67      12.316   1.625 -10.630  1.00  0.440          H  
ATOM   1013  HZ2 TRP A  67      14.264   1.277 -15.200  1.00  0.440          H  
ATOM   1014  HZ3 TRP A  67      14.344   2.849 -11.211  1.00  0.440          H  
ATOM   1015  HH2 TRP A  67      15.319   2.673 -13.460  1.00  0.440          H  
ATOM   1016  N   LEU A  68       6.973  -0.557 -10.440  1.00  0.250          N  
ATOM   1017  CA  LEU A  68       6.089  -1.133  -9.448  1.00  0.270          C  
ATOM   1018  C   LEU A  68       6.003  -2.630  -9.685  1.00  0.270          C  
ATOM   1019  O   LEU A  68       5.893  -3.076 -10.825  1.00  0.240          O  
ATOM   1020  CB  LEU A  68       4.692  -0.498  -9.545  1.00  0.370          C  
ATOM   1021  CG  LEU A  68       4.601   1.065  -9.391  1.00  0.370          C  
ATOM   1022  CD1 LEU A  68       3.183   1.492  -9.640  1.00  0.370          C  
ATOM   1023  CD2 LEU A  68       5.032   1.512  -8.006  1.00  0.370          C  
ATOM   1024  H   LEU A  68       6.764  -0.690 -11.420  1.00  0.300          H  
ATOM   1025  HA  LEU A  68       6.502  -0.970  -8.455  1.00  0.320          H  
ATOM   1026 1HB  LEU A  68       4.259  -0.765 -10.507  1.00  0.440          H  
ATOM   1027 2HB  LEU A  68       4.077  -0.933  -8.769  1.00  0.440          H  
ATOM   1028  HG  LEU A  68       5.242   1.539 -10.138  1.00  0.440          H  
ATOM   1029 1HD1 LEU A  68       3.110   2.570  -9.556  1.00  0.440          H  
ATOM   1030 2HD1 LEU A  68       2.875   1.186 -10.641  1.00  0.440          H  
ATOM   1031 3HD1 LEU A  68       2.535   1.026  -8.900  1.00  0.440          H  
ATOM   1032 1HD2 LEU A  68       4.954   2.594  -7.936  1.00  0.440          H  
ATOM   1033 2HD2 LEU A  68       4.390   1.054  -7.255  1.00  0.440          H  
ATOM   1034 3HD2 LEU A  68       6.067   1.222  -7.827  1.00  0.440          H  
ATOM   1035  N   GLY A  69       6.048  -3.408  -8.612  1.00  0.300          N  
ATOM   1036  CA  GLY A  69       5.935  -4.861  -8.702  1.00  0.310          C  
ATOM   1037  C   GLY A  69       7.263  -5.579  -9.008  1.00  0.310          C  
ATOM   1038  O   GLY A  69       7.315  -6.813  -9.097  1.00  0.320          O  
ATOM   1039  H   GLY A  69       6.150  -2.978  -7.703  1.00  0.360          H  
ATOM   1040 1HA  GLY A  69       5.541  -5.209  -7.754  1.00  0.370          H  
ATOM   1041 2HA  GLY A  69       5.200  -5.120  -9.463  1.00  0.370          H  
ATOM   1042  N   GLY A  70       8.346  -4.815  -9.128  1.00  0.310          N  
ATOM   1043  CA  GLY A  70       9.664  -5.367  -9.424  1.00  0.310          C  
ATOM   1044  C   GLY A  70      10.272  -4.746 -10.670  1.00  0.260          C  
ATOM   1045  O   GLY A  70       9.585  -4.115 -11.474  1.00  0.230          O  
ATOM   1046  H   GLY A  70       8.236  -3.816  -9.044  1.00  0.370          H  
ATOM   1047 1HA  GLY A  70      10.328  -5.201  -8.574  1.00  0.370          H  
ATOM   1048 2HA  GLY A  70       9.589  -6.446  -9.556  1.00  0.370          H  
ATOM   1049  N   LEU A  71      11.576  -4.935 -10.838  1.00  0.280          N  
ATOM   1050  CA  LEU A  71      12.259  -4.382 -11.992  1.00  0.260          C  
ATOM   1051  C   LEU A  71      12.594  -5.482 -12.992  1.00  0.240          C  
ATOM   1052  O   LEU A  71      12.992  -6.571 -12.585  1.00  0.300          O  
ATOM   1053  CB  LEU A  71      13.582  -3.699 -11.583  1.00  0.370          C  
ATOM   1054  CG  LEU A  71      13.514  -2.242 -11.139  1.00  0.370          C  
ATOM   1055  CD1 LEU A  71      12.899  -2.111  -9.754  1.00  0.370          C  
ATOM   1056  CD2 LEU A  71      14.922  -1.636 -11.190  1.00  0.370          C  
ATOM   1057  H   LEU A  71      12.094  -5.469 -10.150  1.00  0.340          H  
ATOM   1058  HA  LEU A  71      11.602  -3.638 -12.422  1.00  0.310          H  
ATOM   1059 1HB  LEU A  71      14.026  -4.271 -10.766  1.00  0.450          H  
ATOM   1060 2HB  LEU A  71      14.267  -3.742 -12.420  1.00  0.450          H  
ATOM   1061  HG  LEU A  71      12.903  -1.722 -11.814  1.00  0.450          H  
ATOM   1062 1HD1 LEU A  71      12.854  -1.056  -9.483  1.00  0.450          H  
ATOM   1063 2HD1 LEU A  71      11.896  -2.514  -9.746  1.00  0.450          H  
ATOM   1064 3HD1 LEU A  71      13.510  -2.645  -9.029  1.00  0.450          H  
ATOM   1065 1HD2 LEU A  71      14.875  -0.584 -10.908  1.00  0.450          H  
ATOM   1066 2HD2 LEU A  71      15.581  -2.165 -10.502  1.00  0.450          H  
ATOM   1067 3HD2 LEU A  71      15.322  -1.712 -12.204  1.00  0.450          H  
ATOM   1068  N   PRO A  72      12.476  -5.221 -14.312  1.00  0.290          N  
ATOM   1069  CA  PRO A  72      12.871  -6.099 -15.405  1.00  0.300          C  
ATOM   1070  C   PRO A  72      14.390  -6.089 -15.539  1.00  0.260          C  
ATOM   1071  O   PRO A  72      15.007  -6.963 -16.148  1.00  0.270          O  
ATOM   1072  CB  PRO A  72      12.164  -5.475 -16.614  1.00  0.450          C  
ATOM   1073  CG  PRO A  72      12.065  -4.002 -16.281  1.00  0.450          C  
ATOM   1074  CD  PRO A  72      11.871  -3.944 -14.769  1.00  0.450          C  
ATOM   1075  HA  PRO A  72      12.502  -7.117 -15.206  1.00  0.360          H  
ATOM   1076 1HB  PRO A  72      12.752  -5.663 -17.526  1.00  0.540          H  
ATOM   1077 2HB  PRO A  72      11.183  -5.949 -16.765  1.00  0.540          H  
ATOM   1078 1HG  PRO A  72      12.965  -3.476 -16.624  1.00  0.540          H  
ATOM   1079 2HG  PRO A  72      11.220  -3.554 -16.828  1.00  0.540          H  
ATOM   1080 1HD  PRO A  72      12.434  -3.074 -14.385  1.00  0.540          H  
ATOM   1081 2HD  PRO A  72      10.793  -3.904 -14.518  1.00  0.540          H  
ATOM   1082  N   GLU A  73      15.006  -5.149 -14.845  1.00  0.240          N  
ATOM   1083  CA  GLU A  73      16.419  -4.911 -14.912  1.00  0.240          C  
ATOM   1084  C   GLU A  73      17.026  -5.597 -13.718  1.00  0.250          C  
ATOM   1085  O   GLU A  73      17.557  -4.978 -12.801  1.00  0.280          O  
ATOM   1086  CB  GLU A  73      16.711  -3.407 -14.842  1.00  0.340          C  
ATOM   1087  CG  GLU A  73      16.117  -2.582 -15.972  1.00  0.340          C  
ATOM   1088  CD  GLU A  73      16.382  -1.096 -15.838  1.00  0.340          C  
ATOM   1089  OE1 GLU A  73      16.959  -0.694 -14.860  1.00  0.340          O  
ATOM   1090  OE2 GLU A  73      15.991  -0.366 -16.717  1.00  0.340          O  
ATOM   1091  H   GLU A  73      14.455  -4.507 -14.306  1.00  0.290          H  
ATOM   1092  HA  GLU A  73      16.826  -5.339 -15.829  1.00  0.290          H  
ATOM   1093 1HB  GLU A  73      16.334  -3.011 -13.905  1.00  0.400          H  
ATOM   1094 2HB  GLU A  73      17.789  -3.248 -14.851  1.00  0.400          H  
ATOM   1095 1HG  GLU A  73      16.523  -2.935 -16.919  1.00  0.400          H  
ATOM   1096 2HG  GLU A  73      15.050  -2.742 -15.986  1.00  0.400          H  
ATOM   1097  N   LEU A  74      16.998  -6.922 -13.801  1.00  0.280          N  
ATOM   1098  CA  LEU A  74      17.467  -7.810 -12.747  1.00  0.350          C  
ATOM   1099  C   LEU A  74      18.889  -7.510 -12.243  1.00  0.400          C  
ATOM   1100  O   LEU A  74      19.133  -7.685 -11.056  1.00  0.460          O  
ATOM   1101  CB  LEU A  74      17.339  -9.287 -13.180  1.00  0.460          C  
ATOM   1102  CG  LEU A  74      17.818 -10.369 -12.162  1.00  0.460          C  
ATOM   1103  CD1 LEU A  74      17.008 -10.293 -10.867  1.00  0.460          C  
ATOM   1104  CD2 LEU A  74      17.662 -11.743 -12.805  1.00  0.460          C  
ATOM   1105  H   LEU A  74      16.528  -7.290 -14.638  1.00  0.340          H  
ATOM   1106  HA  LEU A  74      16.791  -7.667 -11.905  1.00  0.420          H  
ATOM   1107 1HB  LEU A  74      16.283  -9.477 -13.371  1.00  0.550          H  
ATOM   1108 2HB  LEU A  74      17.866  -9.455 -14.102  1.00  0.550          H  
ATOM   1109  HG  LEU A  74      18.869 -10.205 -11.913  1.00  0.550          H  
ATOM   1110 1HD1 LEU A  74      17.364 -11.062 -10.182  1.00  0.550          H  
ATOM   1111 2HD1 LEU A  74      17.135  -9.320 -10.396  1.00  0.550          H  
ATOM   1112 3HD1 LEU A  74      15.949 -10.459 -11.080  1.00  0.550          H  
ATOM   1113 1HD2 LEU A  74      18.005 -12.510 -12.109  1.00  0.550          H  
ATOM   1114 2HD2 LEU A  74      16.612 -11.917 -13.047  1.00  0.550          H  
ATOM   1115 3HD2 LEU A  74      18.258 -11.788 -13.715  1.00  0.550          H  
ATOM   1116  N   PRO A  75      19.877  -7.108 -13.082  1.00  0.410          N  
ATOM   1117  CA  PRO A  75      21.224  -6.746 -12.673  1.00  0.490          C  
ATOM   1118  C   PRO A  75      21.277  -5.571 -11.685  1.00  0.450          C  
ATOM   1119  O   PRO A  75      22.351  -5.250 -11.174  1.00  0.500          O  
ATOM   1120  CB  PRO A  75      21.912  -6.392 -13.997  1.00  0.730          C  
ATOM   1121  CG  PRO A  75      21.143  -7.149 -15.045  1.00  0.730          C  
ATOM   1122  CD  PRO A  75      19.725  -7.104 -14.577  1.00  0.730          C  
ATOM   1123  HA  PRO A  75      21.698  -7.632 -12.223  1.00  0.590          H  
ATOM   1124 1HB  PRO A  75      21.879  -5.301 -14.148  1.00  0.880          H  
ATOM   1125 2HB  PRO A  75      22.973  -6.676 -13.955  1.00  0.880          H  
ATOM   1126 1HG  PRO A  75      21.281  -6.677 -16.030  1.00  0.880          H  
ATOM   1127 2HG  PRO A  75      21.528  -8.176 -15.129  1.00  0.880          H  
ATOM   1128 1HD  PRO A  75      19.315  -6.162 -14.939  1.00  0.880          H  
ATOM   1129 2HD  PRO A  75      19.200  -7.968 -14.957  1.00  0.880          H  
ATOM   1130  N   VAL A  76      20.182  -4.831 -11.507  1.00  0.360          N  
ATOM   1131  CA  VAL A  76      20.231  -3.738 -10.566  1.00  0.330          C  
ATOM   1132  C   VAL A  76      19.849  -4.280  -9.197  1.00  0.290          C  
ATOM   1133  O   VAL A  76      18.679  -4.543  -8.930  1.00  0.370          O  
ATOM   1134  CB  VAL A  76      19.232  -2.643 -10.996  1.00  0.470          C  
ATOM   1135  CG1 VAL A  76      19.238  -1.475 -10.006  1.00  0.470          C  
ATOM   1136  CG2 VAL A  76      19.581  -2.178 -12.406  1.00  0.470          C  
ATOM   1137  H   VAL A  76      19.287  -5.055 -11.949  1.00  0.430          H  
ATOM   1138  HA  VAL A  76      21.240  -3.327 -10.532  1.00  0.400          H  
ATOM   1139  HB  VAL A  76      18.224  -3.067 -11.002  1.00  0.570          H  
ATOM   1140 1HG1 VAL A  76      18.512  -0.730 -10.331  1.00  0.570          H  
ATOM   1141 2HG1 VAL A  76      18.966  -1.828  -9.011  1.00  0.570          H  
ATOM   1142 3HG1 VAL A  76      20.231  -1.028  -9.975  1.00  0.570          H  
ATOM   1143 1HG2 VAL A  76      18.861  -1.422 -12.734  1.00  0.570          H  
ATOM   1144 2HG2 VAL A  76      20.583  -1.757 -12.413  1.00  0.570          H  
ATOM   1145 3HG2 VAL A  76      19.541  -3.027 -13.088  1.00  0.570          H  
ATOM   1146  N   GLY A  77      20.824  -4.359  -8.295  1.00  0.310          N  
ATOM   1147  CA  GLY A  77      20.578  -4.954  -6.986  1.00  0.510          C  
ATOM   1148  C   GLY A  77      21.354  -6.216  -6.496  1.00  0.480          C  
ATOM   1149  O   GLY A  77      21.023  -6.674  -5.422  1.00  0.370          O  
ATOM   1150  H   GLY A  77      21.748  -4.055  -8.568  1.00  0.370          H  
ATOM   1151 1HA  GLY A  77      20.724  -4.169  -6.244  1.00  0.610          H  
ATOM   1152 2HA  GLY A  77      19.517  -5.186  -6.927  1.00  0.610          H  
ATOM   1153  N   PRO A  78      22.416  -6.775  -7.137  1.00  0.680          N  
ATOM   1154  CA  PRO A  78      23.173  -7.936  -6.636  1.00  0.660          C  
ATOM   1155  C   PRO A  78      23.562  -7.837  -5.158  1.00  0.490          C  
ATOM   1156  O   PRO A  78      23.627  -8.854  -4.477  1.00  0.470          O  
ATOM   1157  CB  PRO A  78      24.390  -7.938  -7.552  1.00  0.990          C  
ATOM   1158  CG  PRO A  78      23.849  -7.386  -8.836  1.00  0.990          C  
ATOM   1159  CD  PRO A  78      22.846  -6.338  -8.437  1.00  0.990          C  
ATOM   1160  HA  PRO A  78      22.578  -8.842  -6.801  1.00  0.790          H  
ATOM   1161 1HB  PRO A  78      25.196  -7.328  -7.119  1.00  1.190          H  
ATOM   1162 2HB  PRO A  78      24.780  -8.961  -7.656  1.00  1.190          H  
ATOM   1163 1HG  PRO A  78      24.662  -6.970  -9.452  1.00  1.190          H  
ATOM   1164 2HG  PRO A  78      23.384  -8.188  -9.431  1.00  1.190          H  
ATOM   1165 1HD  PRO A  78      23.309  -5.344  -8.429  1.00  1.190          H  
ATOM   1166 2HD  PRO A  78      22.012  -6.441  -9.129  1.00  1.190          H  
ATOM   1167  N   ALA A  79      23.832  -6.617  -4.683  1.00  0.420          N  
ATOM   1168  CA  ALA A  79      24.141  -6.296  -3.290  1.00  0.360          C  
ATOM   1169  C   ALA A  79      23.028  -6.714  -2.303  1.00  0.250          C  
ATOM   1170  O   ALA A  79      23.272  -6.887  -1.107  1.00  0.280          O  
ATOM   1171  CB  ALA A  79      24.371  -4.802  -3.154  1.00  0.530          C  
ATOM   1172  H   ALA A  79      23.831  -5.837  -5.322  1.00  0.500          H  
ATOM   1173  HA  ALA A  79      25.050  -6.833  -3.018  1.00  0.430          H  
ATOM   1174 1HB  ALA A  79      24.635  -4.572  -2.123  1.00  0.630          H  
ATOM   1175 2HB  ALA A  79      25.179  -4.494  -3.815  1.00  0.630          H  
ATOM   1176 3HB  ALA A  79      23.457  -4.273  -3.422  1.00  0.630          H  
ATOM   1177  N   LEU A  80      21.789  -6.681  -2.782  1.00  0.210          N  
ATOM   1178  CA  LEU A  80      20.584  -6.904  -2.005  1.00  0.190          C  
ATOM   1179  C   LEU A  80      20.193  -8.381  -1.847  1.00  0.210          C  
ATOM   1180  O   LEU A  80      20.630  -9.230  -2.624  1.00  0.220          O  
ATOM   1181  CB  LEU A  80      19.427  -6.169  -2.688  1.00  0.270          C  
ATOM   1182  CG  LEU A  80      19.555  -4.641  -2.846  1.00  0.270          C  
ATOM   1183  CD1 LEU A  80      18.379  -4.158  -3.672  1.00  0.270          C  
ATOM   1184  CD2 LEU A  80      19.574  -3.948  -1.473  1.00  0.270          C  
ATOM   1185  H   LEU A  80      21.674  -6.561  -3.781  1.00  0.250          H  
ATOM   1186  HA  LEU A  80      20.769  -6.466  -1.043  1.00  0.230          H  
ATOM   1187 1HB  LEU A  80      19.328  -6.574  -3.678  1.00  0.330          H  
ATOM   1188 2HB  LEU A  80      18.505  -6.379  -2.155  1.00  0.330          H  
ATOM   1189  HG  LEU A  80      20.472  -4.405  -3.387  1.00  0.330          H  
ATOM   1190 1HD1 LEU A  80      18.451  -3.081  -3.818  1.00  0.330          H  
ATOM   1191 2HD1 LEU A  80      18.394  -4.654  -4.642  1.00  0.330          H  
ATOM   1192 3HD1 LEU A  80      17.449  -4.393  -3.158  1.00  0.330          H  
ATOM   1193 1HD2 LEU A  80      19.652  -2.869  -1.616  1.00  0.330          H  
ATOM   1194 2HD2 LEU A  80      18.654  -4.177  -0.936  1.00  0.330          H  
ATOM   1195 3HD2 LEU A  80      20.426  -4.286  -0.891  1.00  0.330          H  
ATOM   1196  N   PRO A  81      19.459  -8.740  -0.772  1.00  0.230          N  
ATOM   1197  CA  PRO A  81      18.868 -10.049  -0.556  1.00  0.250          C  
ATOM   1198  C   PRO A  81      17.936 -10.428  -1.691  1.00  0.220          C  
ATOM   1199  O   PRO A  81      17.148  -9.589  -2.137  1.00  0.190          O  
ATOM   1200  CB  PRO A  81      18.076  -9.851   0.744  1.00  0.380          C  
ATOM   1201  CG  PRO A  81      18.786  -8.732   1.461  1.00  0.380          C  
ATOM   1202  CD  PRO A  81      19.267  -7.805   0.371  1.00  0.380          C  
ATOM   1203  HA  PRO A  81      19.668 -10.795  -0.434  1.00  0.300          H  
ATOM   1204 1HB  PRO A  81      17.028  -9.609   0.512  1.00  0.450          H  
ATOM   1205 2HB  PRO A  81      18.067 -10.786   1.322  1.00  0.450          H  
ATOM   1206 1HG  PRO A  81      18.094  -8.238   2.162  1.00  0.450          H  
ATOM   1207 2HG  PRO A  81      19.612  -9.135   2.065  1.00  0.450          H  
ATOM   1208 1HD  PRO A  81      18.521  -7.029   0.144  1.00  0.450          H  
ATOM   1209 2HD  PRO A  81      20.219  -7.395   0.732  1.00  0.450          H  
ATOM   1210  N   LYS A  82      17.959 -11.718  -2.059  1.00  0.250          N  
ATOM   1211  CA  LYS A  82      17.157 -12.378  -3.113  1.00  0.270          C  
ATOM   1212  C   LYS A  82      15.864 -11.692  -3.540  1.00  0.250          C  
ATOM   1213  O   LYS A  82      15.524 -11.686  -4.726  1.00  0.290          O  
ATOM   1214  CB  LYS A  82      16.819 -13.808  -2.686  1.00  0.370          C  
ATOM   1215  CG  LYS A  82      16.041 -14.617  -3.737  1.00  0.370          C  
ATOM   1216  CD  LYS A  82      15.819 -16.058  -3.291  1.00  0.370          C  
ATOM   1217  CE  LYS A  82      15.019 -16.838  -4.331  1.00  0.370          C  
ATOM   1218  NZ  LYS A  82      14.795 -18.255  -3.917  1.00  0.370          N  
ATOM   1219  H   LYS A  82      18.641 -12.300  -1.592  1.00  0.300          H  
ATOM   1220  HA  LYS A  82      17.788 -12.437  -4.001  1.00  0.320          H  
ATOM   1221 1HB  LYS A  82      17.739 -14.347  -2.462  1.00  0.440          H  
ATOM   1222 2HB  LYS A  82      16.223 -13.784  -1.775  1.00  0.440          H  
ATOM   1223 1HG  LYS A  82      15.062 -14.163  -3.909  1.00  0.440          H  
ATOM   1224 2HG  LYS A  82      16.590 -14.612  -4.678  1.00  0.440          H  
ATOM   1225 1HD  LYS A  82      16.782 -16.547  -3.142  1.00  0.440          H  
ATOM   1226 2HD  LYS A  82      15.275 -16.065  -2.347  1.00  0.440          H  
ATOM   1227 1HE  LYS A  82      14.053 -16.354  -4.474  1.00  0.440          H  
ATOM   1228 2HE  LYS A  82      15.561 -16.829  -5.277  1.00  0.440          H  
ATOM   1229 1HZ  LYS A  82      14.264 -18.734  -4.631  1.00  0.440          H  
ATOM   1230 2HZ  LYS A  82      15.686 -18.717  -3.794  1.00  0.440          H  
ATOM   1231 3HZ  LYS A  82      14.282 -18.277  -3.047  1.00  0.440          H  
ATOM   1232  N   ALA A  83      15.122 -11.138  -2.586  1.00  0.200          N  
ATOM   1233  CA  ALA A  83      13.815 -10.564  -2.843  1.00  0.220          C  
ATOM   1234  C   ALA A  83      13.889  -9.495  -3.924  1.00  0.250          C  
ATOM   1235  O   ALA A  83      12.948  -9.333  -4.696  1.00  0.320          O  
ATOM   1236  CB  ALA A  83      13.251  -9.968  -1.567  1.00  0.300          C  
ATOM   1237  H   ALA A  83      15.478 -11.141  -1.640  1.00  0.240          H  
ATOM   1238  HA  ALA A  83      13.157 -11.359  -3.190  1.00  0.260          H  
ATOM   1239 1HB  ALA A  83      12.261  -9.559  -1.762  1.00  0.360          H  
ATOM   1240 2HB  ALA A  83      13.181 -10.743  -0.804  1.00  0.360          H  
ATOM   1241 3HB  ALA A  83      13.912  -9.174  -1.219  1.00  0.360          H  
ATOM   1242  N   TYR A  84      15.013  -8.788  -4.035  1.00  0.220          N  
ATOM   1243  CA  TYR A  84      15.139  -7.728  -5.039  1.00  0.260          C  
ATOM   1244  C   TYR A  84      14.919  -8.236  -6.467  1.00  0.310          C  
ATOM   1245  O   TYR A  84      14.577  -7.455  -7.359  1.00  0.350          O  
ATOM   1246  CB  TYR A  84      16.534  -7.088  -5.004  1.00  0.350          C  
ATOM   1247  CG  TYR A  84      17.627  -7.898  -5.742  1.00  0.350          C  
ATOM   1248  CD1 TYR A  84      17.896  -7.660  -7.090  1.00  0.350          C  
ATOM   1249  CD2 TYR A  84      18.341  -8.859  -5.087  1.00  0.350          C  
ATOM   1250  CE1 TYR A  84      18.863  -8.394  -7.733  1.00  0.350          C  
ATOM   1251  CE2 TYR A  84      19.294  -9.582  -5.724  1.00  0.350          C  
ATOM   1252  CZ  TYR A  84      19.559  -9.362  -7.040  1.00  0.350          C  
ATOM   1253  OH  TYR A  84      20.541 -10.086  -7.672  1.00  0.350          O  
ATOM   1254  H   TYR A  84      15.783  -8.971  -3.381  1.00  0.260          H  
ATOM   1255  HA  TYR A  84      14.386  -6.970  -4.833  1.00  0.310          H  
ATOM   1256 1HB  TYR A  84      16.488  -6.094  -5.446  1.00  0.420          H  
ATOM   1257 2HB  TYR A  84      16.842  -6.975  -3.969  1.00  0.420          H  
ATOM   1258  HD1 TYR A  84      17.344  -6.892  -7.638  1.00  0.420          H  
ATOM   1259  HD2 TYR A  84      18.158  -9.039  -4.069  1.00  0.420          H  
ATOM   1260  HE1 TYR A  84      19.079  -8.210  -8.772  1.00  0.420          H  
ATOM   1261  HE2 TYR A  84      19.854 -10.336  -5.169  1.00  0.420          H  
ATOM   1262  HH  TYR A  84      21.085 -10.534  -7.010  1.00  0.420          H  
ATOM   1263  N   GLY A  85      15.178  -9.527  -6.705  1.00  0.310          N  
ATOM   1264  CA  GLY A  85      15.063 -10.113  -8.026  1.00  0.370          C  
ATOM   1265  C   GLY A  85      13.777 -10.910  -8.201  1.00  0.400          C  
ATOM   1266  O   GLY A  85      13.580 -11.568  -9.227  1.00  0.710          O  
ATOM   1267  H   GLY A  85      15.416 -10.149  -5.929  1.00  0.370          H  
ATOM   1268 1HA  GLY A  85      15.111  -9.324  -8.774  1.00  0.440          H  
ATOM   1269 2HA  GLY A  85      15.917 -10.765  -8.189  1.00  0.440          H  
ATOM   1270  N   THR A  86      12.905 -10.869  -7.205  1.00  0.270          N  
ATOM   1271  CA  THR A  86      11.683 -11.650  -7.230  1.00  0.260          C  
ATOM   1272  C   THR A  86      10.505 -10.739  -7.526  1.00  0.250          C  
ATOM   1273  O   THR A  86      10.341  -9.698  -6.891  1.00  0.370          O  
ATOM   1274  CB  THR A  86      11.486 -12.395  -5.887  1.00  0.370          C  
ATOM   1275  OG1 THR A  86      12.590 -13.298  -5.673  1.00  0.370          O  
ATOM   1276  CG2 THR A  86      10.197 -13.199  -5.892  1.00  0.370          C  
ATOM   1277  H   THR A  86      13.081 -10.276  -6.391  1.00  0.320          H  
ATOM   1278  HA  THR A  86      11.751 -12.390  -8.025  1.00  0.310          H  
ATOM   1279  HB  THR A  86      11.456 -11.669  -5.075  1.00  0.440          H  
ATOM   1280  HG1 THR A  86      13.402 -12.784  -5.525  1.00  0.440          H  
ATOM   1281 1HG2 THR A  86      10.093 -13.713  -4.939  1.00  0.440          H  
ATOM   1282 2HG2 THR A  86       9.346 -12.539  -6.034  1.00  0.440          H  
ATOM   1283 3HG2 THR A  86      10.227 -13.931  -6.696  1.00  0.440          H  
ATOM   1284  N   GLY A  87       9.698 -11.115  -8.512  1.00  0.220          N  
ATOM   1285  CA  GLY A  87       8.535 -10.311  -8.866  1.00  0.210          C  
ATOM   1286  C   GLY A  87       7.466 -10.380  -7.783  1.00  0.280          C  
ATOM   1287  O   GLY A  87       7.334 -11.390  -7.087  1.00  0.370          O  
ATOM   1288  H   GLY A  87       9.896 -11.971  -9.009  1.00  0.260          H  
ATOM   1289 1HA  GLY A  87       8.835  -9.273  -9.014  1.00  0.250          H  
ATOM   1290 2HA  GLY A  87       8.122 -10.661  -9.811  1.00  0.250          H  
ATOM   1291  N   PHE A  88       6.689  -9.309  -7.680  1.00  0.330          N  
ATOM   1292  CA  PHE A  88       5.574  -9.182  -6.757  1.00  0.500          C  
ATOM   1293  C   PHE A  88       4.322  -9.886  -7.200  1.00  0.190          C  
ATOM   1294  O   PHE A  88       3.919  -9.786  -8.359  1.00  0.210          O  
ATOM   1295  CB  PHE A  88       5.233  -7.716  -6.609  1.00  0.630          C  
ATOM   1296  CG  PHE A  88       4.011  -7.385  -5.807  1.00  0.630          C  
ATOM   1297  CD1 PHE A  88       3.969  -7.490  -4.432  1.00  0.630          C  
ATOM   1298  CD2 PHE A  88       2.878  -6.934  -6.474  1.00  0.630          C  
ATOM   1299  CE1 PHE A  88       2.815  -7.157  -3.748  1.00  0.630          C  
ATOM   1300  CE2 PHE A  88       1.745  -6.602  -5.797  1.00  0.630          C  
ATOM   1301  CZ  PHE A  88       1.706  -6.711  -4.434  1.00  0.630          C  
ATOM   1302  H   PHE A  88       6.890  -8.505  -8.283  1.00  0.400          H  
ATOM   1303  HA  PHE A  88       5.880  -9.592  -5.795  1.00  0.600          H  
ATOM   1304 1HB  PHE A  88       6.084  -7.182  -6.191  1.00  0.760          H  
ATOM   1305 2HB  PHE A  88       5.069  -7.349  -7.605  1.00  0.760          H  
ATOM   1306  HD1 PHE A  88       4.848  -7.836  -3.887  1.00  0.760          H  
ATOM   1307  HD2 PHE A  88       2.900  -6.846  -7.563  1.00  0.760          H  
ATOM   1308  HE1 PHE A  88       2.781  -7.243  -2.663  1.00  0.760          H  
ATOM   1309  HE2 PHE A  88       0.867  -6.252  -6.340  1.00  0.760          H  
ATOM   1310  HZ  PHE A  88       0.793  -6.442  -3.897  1.00  0.760          H  
ATOM   1311  N   VAL A  89       3.688 -10.570  -6.264  1.00  0.340          N  
ATOM   1312  CA  VAL A  89       2.413 -11.195  -6.514  1.00  0.370          C  
ATOM   1313  C   VAL A  89       1.419 -10.635  -5.512  1.00  0.280          C  
ATOM   1314  O   VAL A  89       1.605 -10.771  -4.303  1.00  0.340          O  
ATOM   1315  CB  VAL A  89       2.526 -12.727  -6.387  1.00  0.510          C  
ATOM   1316  CG1 VAL A  89       1.167 -13.386  -6.628  1.00  0.510          C  
ATOM   1317  CG2 VAL A  89       3.563 -13.234  -7.396  1.00  0.510          C  
ATOM   1318  H   VAL A  89       4.092 -10.621  -5.338  1.00  0.410          H  
ATOM   1319  HA  VAL A  89       2.080 -10.942  -7.521  1.00  0.440          H  
ATOM   1320  HB  VAL A  89       2.843 -12.983  -5.377  1.00  0.610          H  
ATOM   1321 1HG1 VAL A  89       1.267 -14.466  -6.527  1.00  0.610          H  
ATOM   1322 2HG1 VAL A  89       0.443 -13.027  -5.897  1.00  0.610          H  
ATOM   1323 3HG1 VAL A  89       0.819 -13.147  -7.632  1.00  0.610          H  
ATOM   1324 1HG2 VAL A  89       3.660 -14.312  -7.310  1.00  0.610          H  
ATOM   1325 2HG2 VAL A  89       3.243 -12.975  -8.405  1.00  0.610          H  
ATOM   1326 3HG2 VAL A  89       4.533 -12.772  -7.199  1.00  0.610          H  
ATOM   1327  N   GLY A  90       0.358 -10.026  -6.017  1.00  0.250          N  
ATOM   1328  CA  GLY A  90      -0.651  -9.406  -5.177  1.00  0.210          C  
ATOM   1329  C   GLY A  90      -1.241  -8.217  -5.912  1.00  0.220          C  
ATOM   1330  O   GLY A  90      -0.984  -8.032  -7.102  1.00  0.230          O  
ATOM   1331  H   GLY A  90       0.269  -9.961  -7.022  1.00  0.300          H  
ATOM   1332 1HA  GLY A  90      -1.434 -10.126  -4.942  1.00  0.250          H  
ATOM   1333 2HA  GLY A  90      -0.205  -9.081  -4.238  1.00  0.250          H  
ATOM   1334  N   CYS A  91      -2.038  -7.416  -5.218  1.00  0.240          N  
ATOM   1335  CA  CYS A  91      -2.673  -6.272  -5.858  1.00  0.250          C  
ATOM   1336  C   CYS A  91      -2.099  -4.953  -5.342  1.00  0.240          C  
ATOM   1337  O   CYS A  91      -1.669  -4.863  -4.190  1.00  0.240          O  
ATOM   1338  CB  CYS A  91      -4.179  -6.303  -5.614  1.00  0.350          C  
ATOM   1339  SG  CYS A  91      -5.020  -7.760  -6.273  1.00  0.350          S  
ATOM   1340  H   CYS A  91      -2.216  -7.603  -4.243  1.00  0.290          H  
ATOM   1341  HA  CYS A  91      -2.495  -6.328  -6.931  1.00  0.300          H  
ATOM   1342 1HB  CYS A  91      -4.377  -6.257  -4.543  1.00  0.420          H  
ATOM   1343 2HB  CYS A  91      -4.629  -5.431  -6.074  1.00  0.420          H  
ATOM   1344  N   LEU A  92      -2.102  -3.931  -6.201  1.00  0.250          N  
ATOM   1345  CA  LEU A  92      -1.685  -2.576  -5.832  1.00  0.250          C  
ATOM   1346  C   LEU A  92      -2.850  -1.606  -5.970  1.00  0.240          C  
ATOM   1347  O   LEU A  92      -3.733  -1.821  -6.804  1.00  0.280          O  
ATOM   1348  CB  LEU A  92      -0.548  -2.073  -6.734  1.00  0.350          C  
ATOM   1349  CG  LEU A  92       0.744  -2.917  -6.813  1.00  0.350          C  
ATOM   1350  CD1 LEU A  92       1.676  -2.268  -7.840  1.00  0.350          C  
ATOM   1351  CD2 LEU A  92       1.420  -3.009  -5.445  1.00  0.350          C  
ATOM   1352  H   LEU A  92      -2.440  -4.093  -7.140  1.00  0.300          H  
ATOM   1353  HA  LEU A  92      -1.364  -2.571  -4.792  1.00  0.300          H  
ATOM   1354 1HB  LEU A  92      -0.938  -1.988  -7.745  1.00  0.420          H  
ATOM   1355 2HB  LEU A  92      -0.268  -1.074  -6.402  1.00  0.420          H  
ATOM   1356  HG  LEU A  92       0.503  -3.921  -7.159  1.00  0.420          H  
ATOM   1357 1HD1 LEU A  92       2.590  -2.859  -7.927  1.00  0.420          H  
ATOM   1358 2HD1 LEU A  92       1.180  -2.224  -8.810  1.00  0.420          H  
ATOM   1359 3HD1 LEU A  92       1.925  -1.258  -7.516  1.00  0.420          H  
ATOM   1360 1HD2 LEU A  92       2.331  -3.603  -5.532  1.00  0.420          H  
ATOM   1361 2HD2 LEU A  92       1.673  -2.010  -5.093  1.00  0.420          H  
ATOM   1362 3HD2 LEU A  92       0.752  -3.488  -4.730  1.00  0.420          H  
ATOM   1363  N   ARG A  93      -2.849  -0.534  -5.180  1.00  0.220          N  
ATOM   1364  CA  ARG A  93      -3.842   0.525  -5.337  1.00  0.230          C  
ATOM   1365  C   ARG A  93      -3.351   1.786  -4.670  1.00  0.210          C  
ATOM   1366  O   ARG A  93      -2.482   1.727  -3.799  1.00  0.200          O  
ATOM   1367  CB  ARG A  93      -5.184   0.189  -4.704  1.00  0.320          C  
ATOM   1368  CG  ARG A  93      -5.189   0.136  -3.179  1.00  0.320          C  
ATOM   1369  CD  ARG A  93      -6.516  -0.227  -2.659  1.00  0.320          C  
ATOM   1370  NE  ARG A  93      -6.528  -0.302  -1.209  1.00  0.320          N  
ATOM   1371  CZ  ARG A  93      -7.623  -0.525  -0.457  1.00  0.320          C  
ATOM   1372  NH1 ARG A  93      -8.801  -0.680  -1.026  1.00  0.320          N  
ATOM   1373  NH2 ARG A  93      -7.515  -0.593   0.861  1.00  0.320          N  
ATOM   1374  H   ARG A  93      -2.119  -0.430  -4.487  1.00  0.260          H  
ATOM   1375  HA  ARG A  93      -3.989   0.720  -6.399  1.00  0.280          H  
ATOM   1376 1HB  ARG A  93      -5.921   0.935  -4.998  1.00  0.380          H  
ATOM   1377 2HB  ARG A  93      -5.533  -0.774  -5.072  1.00  0.380          H  
ATOM   1378 1HG  ARG A  93      -4.443  -0.540  -2.814  1.00  0.380          H  
ATOM   1379 2HG  ARG A  93      -4.980   1.127  -2.784  1.00  0.380          H  
ATOM   1380 1HD  ARG A  93      -7.222   0.544  -2.966  1.00  0.380          H  
ATOM   1381 2HD  ARG A  93      -6.824  -1.184  -3.060  1.00  0.380          H  
ATOM   1382  HE  ARG A  93      -5.642  -0.205  -0.734  1.00  0.380          H  
ATOM   1383 1HH1 ARG A  93      -8.888  -0.629  -2.029  1.00  0.380          H  
ATOM   1384 2HH1 ARG A  93      -9.620  -0.850  -0.460  1.00  0.380          H  
ATOM   1385 1HH2 ARG A  93      -6.610  -0.486   1.302  1.00  0.380          H  
ATOM   1386 2HH2 ARG A  93      -8.331  -0.765   1.428  1.00  0.380          H  
ATOM   1387  N   ASP A  94      -3.934   2.920  -5.054  1.00  0.220          N  
ATOM   1388  CA  ASP A  94      -3.694   4.208  -4.412  1.00  0.230          C  
ATOM   1389  C   ASP A  94      -2.211   4.527  -4.260  1.00  0.190          C  
ATOM   1390  O   ASP A  94      -1.772   5.014  -3.214  1.00  0.210          O  
ATOM   1391  CB  ASP A  94      -4.389   4.245  -3.060  1.00  0.320          C  
ATOM   1392  CG  ASP A  94      -5.922   4.052  -3.187  1.00  0.320          C  
ATOM   1393  OD1 ASP A  94      -6.474   4.386  -4.218  1.00  0.320          O  
ATOM   1394  OD2 ASP A  94      -6.520   3.567  -2.232  1.00  0.320          O  
ATOM   1395  H   ASP A  94      -4.627   2.887  -5.792  1.00  0.260          H  
ATOM   1396  HA  ASP A  94      -4.136   4.984  -5.038  1.00  0.280          H  
ATOM   1397 1HB  ASP A  94      -3.973   3.467  -2.426  1.00  0.380          H  
ATOM   1398 2HB  ASP A  94      -4.193   5.203  -2.576  1.00  0.380          H  
ATOM   1399  N   VAL A  95      -1.438   4.254  -5.298  1.00  0.160          N  
ATOM   1400  CA  VAL A  95      -0.017   4.517  -5.238  1.00  0.140          C  
ATOM   1401  C   VAL A  95       0.200   5.990  -5.546  1.00  0.140          C  
ATOM   1402  O   VAL A  95      -0.326   6.492  -6.544  1.00  0.150          O  
ATOM   1403  CB  VAL A  95       0.748   3.617  -6.238  1.00  0.200          C  
ATOM   1404  CG1 VAL A  95       2.245   3.941  -6.207  1.00  0.200          C  
ATOM   1405  CG2 VAL A  95       0.497   2.117  -5.897  1.00  0.200          C  
ATOM   1406  H   VAL A  95      -1.861   3.870  -6.130  1.00  0.190          H  
ATOM   1407  HA  VAL A  95       0.341   4.307  -4.229  1.00  0.170          H  
ATOM   1408  HB  VAL A  95       0.392   3.829  -7.244  1.00  0.240          H  
ATOM   1409 1HG1 VAL A  95       2.763   3.314  -6.926  1.00  0.240          H  
ATOM   1410 2HG1 VAL A  95       2.410   4.983  -6.457  1.00  0.240          H  
ATOM   1411 3HG1 VAL A  95       2.640   3.747  -5.210  1.00  0.240          H  
ATOM   1412 1HG2 VAL A  95       1.029   1.483  -6.607  1.00  0.240          H  
ATOM   1413 2HG2 VAL A  95       0.855   1.911  -4.890  1.00  0.240          H  
ATOM   1414 3HG2 VAL A  95      -0.569   1.899  -5.947  1.00  0.240          H  
ATOM   1415  N   VAL A  96       0.896   6.678  -4.641  1.00  0.140          N  
ATOM   1416  CA  VAL A  96       1.177   8.103  -4.755  1.00  0.150          C  
ATOM   1417  C   VAL A  96       2.664   8.331  -4.605  1.00  0.150          C  
ATOM   1418  O   VAL A  96       3.262   7.871  -3.632  1.00  0.170          O  
ATOM   1419  CB  VAL A  96       0.423   8.889  -3.653  1.00  0.210          C  
ATOM   1420  CG1 VAL A  96       0.720  10.383  -3.764  1.00  0.210          C  
ATOM   1421  CG2 VAL A  96      -1.087   8.620  -3.746  1.00  0.210          C  
ATOM   1422  H   VAL A  96       1.262   6.171  -3.843  1.00  0.170          H  
ATOM   1423  HA  VAL A  96       0.890   8.452  -5.740  1.00  0.180          H  
ATOM   1424  HB  VAL A  96       0.784   8.558  -2.679  1.00  0.250          H  
ATOM   1425 1HG1 VAL A  96       0.200  10.914  -2.970  1.00  0.250          H  
ATOM   1426 2HG1 VAL A  96       1.786  10.559  -3.673  1.00  0.250          H  
ATOM   1427 3HG1 VAL A  96       0.375  10.742  -4.713  1.00  0.250          H  
ATOM   1428 1HG2 VAL A  96      -1.596   9.161  -2.954  1.00  0.250          H  
ATOM   1429 2HG2 VAL A  96      -1.467   8.943  -4.686  1.00  0.250          H  
ATOM   1430 3HG2 VAL A  96      -1.281   7.557  -3.631  1.00  0.250          H  
ATOM   1431  N   VAL A  97       3.266   9.023  -5.561  1.00  0.160          N  
ATOM   1432  CA  VAL A  97       4.699   9.268  -5.497  1.00  0.180          C  
ATOM   1433  C   VAL A  97       4.981  10.765  -5.560  1.00  0.180          C  
ATOM   1434  O   VAL A  97       4.529  11.443  -6.474  1.00  0.220          O  
ATOM   1435  CB  VAL A  97       5.393   8.512  -6.657  1.00  0.240          C  
ATOM   1436  CG1 VAL A  97       6.898   8.742  -6.653  1.00  0.240          C  
ATOM   1437  CG2 VAL A  97       5.079   7.012  -6.528  1.00  0.240          C  
ATOM   1438  H   VAL A  97       2.709   9.404  -6.338  1.00  0.190          H  
ATOM   1439  HA  VAL A  97       5.082   8.882  -4.552  1.00  0.220          H  
ATOM   1440  HB  VAL A  97       5.012   8.887  -7.605  1.00  0.290          H  
ATOM   1441 1HG1 VAL A  97       7.346   8.200  -7.487  1.00  0.290          H  
ATOM   1442 2HG1 VAL A  97       7.116   9.805  -6.761  1.00  0.290          H  
ATOM   1443 3HG1 VAL A  97       7.319   8.378  -5.717  1.00  0.290          H  
ATOM   1444 1HG2 VAL A  97       5.546   6.474  -7.334  1.00  0.290          H  
ATOM   1445 2HG2 VAL A  97       5.461   6.643  -5.578  1.00  0.290          H  
ATOM   1446 3HG2 VAL A  97       4.009   6.856  -6.570  1.00  0.290          H  
ATOM   1447  N   GLY A  98       5.660  11.314  -4.552  1.00  0.180          N  
ATOM   1448  CA  GLY A  98       5.969  12.748  -4.577  1.00  0.190          C  
ATOM   1449  C   GLY A  98       4.710  13.593  -4.427  1.00  0.180          C  
ATOM   1450  O   GLY A  98       4.663  14.729  -4.892  1.00  0.190          O  
ATOM   1451  H   GLY A  98       5.999  10.729  -3.800  1.00  0.220          H  
ATOM   1452 1HA  GLY A  98       6.667  12.984  -3.772  1.00  0.230          H  
ATOM   1453 2HA  GLY A  98       6.467  12.996  -5.514  1.00  0.230          H  
ATOM   1454  N   ARG A  99       3.696  13.027  -3.773  1.00  0.180          N  
ATOM   1455  CA  ARG A  99       2.369  13.611  -3.590  1.00  0.180          C  
ATOM   1456  C   ARG A  99       1.556  13.667  -4.895  1.00  0.200          C  
ATOM   1457  O   ARG A  99       0.503  14.304  -4.932  1.00  0.410          O  
ATOM   1458  CB  ARG A  99       2.441  15.019  -3.002  1.00  0.250          C  
ATOM   1459  CG  ARG A  99       3.153  15.124  -1.661  1.00  0.250          C  
ATOM   1460  CD  ARG A  99       3.120  16.507  -1.133  1.00  0.250          C  
ATOM   1461  NE  ARG A  99       3.811  16.613   0.151  1.00  0.250          N  
ATOM   1462  CZ  ARG A  99       4.007  17.758   0.842  1.00  0.250          C  
ATOM   1463  NH1 ARG A  99       3.561  18.908   0.373  1.00  0.250          N  
ATOM   1464  NH2 ARG A  99       4.652  17.723   1.998  1.00  0.250          N  
ATOM   1465  H   ARG A  99       3.854  12.117  -3.362  1.00  0.220          H  
ATOM   1466  HA  ARG A  99       1.826  12.991  -2.879  1.00  0.220          H  
ATOM   1467 1HB  ARG A  99       2.884  15.720  -3.695  1.00  0.300          H  
ATOM   1468 2HB  ARG A  99       1.424  15.365  -2.829  1.00  0.300          H  
ATOM   1469 1HG  ARG A  99       2.670  14.469  -0.939  1.00  0.300          H  
ATOM   1470 2HG  ARG A  99       4.196  14.835  -1.775  1.00  0.300          H  
ATOM   1471 1HD  ARG A  99       3.611  17.169  -1.846  1.00  0.300          H  
ATOM   1472 2HD  ARG A  99       2.084  16.815  -0.996  1.00  0.300          H  
ATOM   1473  HE  ARG A  99       4.173  15.757   0.553  1.00  0.300          H  
ATOM   1474 1HH1 ARG A  99       3.068  18.941  -0.506  1.00  0.300          H  
ATOM   1475 2HH1 ARG A  99       3.712  19.760   0.894  1.00  0.300          H  
ATOM   1476 1HH2 ARG A  99       4.996  16.844   2.359  1.00  0.300          H  
ATOM   1477 2HH2 ARG A  99       4.803  18.573   2.521  1.00  0.300          H  
ATOM   1478  N   HIS A 100       1.984  12.928  -5.927  1.00  0.210          N  
ATOM   1479  CA  HIS A 100       1.239  12.835  -7.173  1.00  0.200          C  
ATOM   1480  C   HIS A 100       0.735  11.404  -7.404  1.00  0.230          C  
ATOM   1481  O   HIS A 100       1.550  10.506  -7.649  1.00  0.370          O  
ATOM   1482  CB  HIS A 100       2.122  13.227  -8.356  1.00  0.280          C  
ATOM   1483  CG  HIS A 100       2.573  14.630  -8.315  1.00  0.280          C  
ATOM   1484  ND1 HIS A 100       1.776  15.682  -8.722  1.00  0.280          N  
ATOM   1485  CD2 HIS A 100       3.737  15.171  -7.914  1.00  0.280          C  
ATOM   1486  CE1 HIS A 100       2.439  16.813  -8.568  1.00  0.280          C  
ATOM   1487  NE2 HIS A 100       3.632  16.531  -8.080  1.00  0.280          N  
ATOM   1488  H   HIS A 100       2.892  12.464  -5.883  1.00  0.250          H  
ATOM   1489  HA  HIS A 100       0.420  13.539  -7.158  1.00  0.240          H  
ATOM   1490 1HB  HIS A 100       3.008  12.588  -8.370  1.00  0.340          H  
ATOM   1491 2HB  HIS A 100       1.581  13.061  -9.286  1.00  0.340          H  
ATOM   1492  HD2 HIS A 100       4.600  14.627  -7.525  1.00  0.340          H  
ATOM   1493  HE1 HIS A 100       2.065  17.809  -8.803  1.00  0.340          H  
ATOM   1494  HE2 HIS A 100       4.355  17.200  -7.859  1.00  0.340          H  
ATOM   1495  N   PRO A 101      -0.581  11.140  -7.291  1.00  0.220          N  
ATOM   1496  CA  PRO A 101      -1.199   9.844  -7.494  1.00  0.210          C  
ATOM   1497  C   PRO A 101      -0.871   9.361  -8.879  1.00  0.200          C  
ATOM   1498  O   PRO A 101      -0.824  10.167  -9.808  1.00  0.280          O  
ATOM   1499  CB  PRO A 101      -2.692  10.146  -7.336  1.00  0.320          C  
ATOM   1500  CG  PRO A 101      -2.738  11.372  -6.454  1.00  0.320          C  
ATOM   1501  CD  PRO A 101      -1.531  12.188  -6.860  1.00  0.320          C  
ATOM   1502  HA  PRO A 101      -0.859   9.123  -6.758  1.00  0.250          H  
ATOM   1503 1HB  PRO A 101      -3.147  10.303  -8.326  1.00  0.380          H  
ATOM   1504 2HB  PRO A 101      -3.197   9.276  -6.889  1.00  0.380          H  
ATOM   1505 1HG  PRO A 101      -3.685  11.914  -6.604  1.00  0.380          H  
ATOM   1506 2HG  PRO A 101      -2.706  11.080  -5.393  1.00  0.380          H  
ATOM   1507 1HD  PRO A 101      -1.772  12.868  -7.694  1.00  0.380          H  
ATOM   1508 2HD  PRO A 101      -1.177  12.718  -5.963  1.00  0.380          H  
ATOM   1509  N   LEU A 102      -0.656   8.065  -9.025  1.00  0.160          N  
ATOM   1510  CA  LEU A 102      -0.341   7.511 -10.331  1.00  0.180          C  
ATOM   1511  C   LEU A 102      -1.566   6.831 -10.898  1.00  0.170          C  
ATOM   1512  O   LEU A 102      -2.296   6.168 -10.153  1.00  0.260          O  
ATOM   1513  CB  LEU A 102       0.704   6.412 -10.169  1.00  0.240          C  
ATOM   1514  CG  LEU A 102       1.960   6.753  -9.397  1.00  0.240          C  
ATOM   1515  CD1 LEU A 102       2.760   5.515  -9.316  1.00  0.240          C  
ATOM   1516  CD2 LEU A 102       2.738   7.884 -10.040  1.00  0.240          C  
ATOM   1517  H   LEU A 102      -0.688   7.454  -8.204  1.00  0.190          H  
ATOM   1518  HA  LEU A 102      -0.018   8.298 -11.010  1.00  0.220          H  
ATOM   1519 1HB  LEU A 102       0.228   5.574  -9.654  1.00  0.290          H  
ATOM   1520 2HB  LEU A 102       0.998   6.075 -11.162  1.00  0.290          H  
ATOM   1521  HG  LEU A 102       1.688   7.043  -8.378  1.00  0.290          H  
ATOM   1522 1HD1 LEU A 102       3.630   5.716  -8.729  1.00  0.290          H  
ATOM   1523 2HD1 LEU A 102       2.171   4.745  -8.848  1.00  0.290          H  
ATOM   1524 3HD1 LEU A 102       3.047   5.191 -10.312  1.00  0.290          H  
ATOM   1525 1HD2 LEU A 102       3.632   8.083  -9.455  1.00  0.290          H  
ATOM   1526 2HD2 LEU A 102       3.023   7.608 -11.054  1.00  0.290          H  
ATOM   1527 3HD2 LEU A 102       2.121   8.786 -10.065  1.00  0.290          H  
ATOM   1528  N   HIS A 103      -1.787   6.896 -12.212  1.00  0.150          N  
ATOM   1529  CA  HIS A 103      -2.849   6.045 -12.705  1.00  0.180          C  
ATOM   1530  C   HIS A 103      -2.124   4.774 -13.056  1.00  0.160          C  
ATOM   1531  O   HIS A 103      -1.381   4.712 -14.041  1.00  0.260          O  
ATOM   1532  CB  HIS A 103      -3.607   6.579 -13.896  1.00  0.240          C  
ATOM   1533  CG  HIS A 103      -4.876   5.744 -14.142  1.00  0.240          C  
ATOM   1534  ND1 HIS A 103      -4.873   4.389 -14.556  1.00  0.240          N  
ATOM   1535  CD2 HIS A 103      -6.177   6.085 -13.989  1.00  0.240          C  
ATOM   1536  CE1 HIS A 103      -6.142   3.969 -14.619  1.00  0.240          C  
ATOM   1537  NE2 HIS A 103      -6.932   4.978 -14.289  1.00  0.240          N  
ATOM   1538  H   HIS A 103      -1.232   7.475 -12.864  1.00  0.180          H  
ATOM   1539  HA  HIS A 103      -3.575   5.822 -11.925  1.00  0.220          H  
ATOM   1540 1HB  HIS A 103      -3.888   7.617 -13.726  1.00  0.290          H  
ATOM   1541 2HB  HIS A 103      -2.964   6.552 -14.767  1.00  0.290          H  
ATOM   1542  HD2 HIS A 103      -6.556   7.059 -13.677  1.00  0.290          H  
ATOM   1543  HE1 HIS A 103      -6.488   2.977 -14.902  1.00  0.290          H  
ATOM   1544  HE2 HIS A 103      -7.945   4.950 -14.257  1.00  0.290          H  
ATOM   1545  N   LEU A 104      -2.381   3.719 -12.317  1.00  0.230          N  
ATOM   1546  CA  LEU A 104      -1.596   2.517 -12.513  1.00  0.220          C  
ATOM   1547  C   LEU A 104      -1.662   1.952 -13.930  1.00  0.220          C  
ATOM   1548  O   LEU A 104      -0.720   1.275 -14.345  1.00  0.260          O  
ATOM   1549  CB  LEU A 104      -2.017   1.434 -11.501  1.00  0.310          C  
ATOM   1550  CG  LEU A 104      -1.685   1.720  -9.976  1.00  0.310          C  
ATOM   1551  CD1 LEU A 104      -2.292   0.606  -9.098  1.00  0.310          C  
ATOM   1552  CD2 LEU A 104      -0.179   1.784  -9.757  1.00  0.310          C  
ATOM   1553  H   LEU A 104      -3.045   3.796 -11.556  1.00  0.280          H  
ATOM   1554  HA  LEU A 104      -0.557   2.774 -12.338  1.00  0.260          H  
ATOM   1555 1HB  LEU A 104      -3.092   1.292 -11.586  1.00  0.370          H  
ATOM   1556 2HB  LEU A 104      -1.530   0.499 -11.781  1.00  0.370          H  
ATOM   1557  HG  LEU A 104      -2.129   2.671  -9.678  1.00  0.370          H  
ATOM   1558 1HD1 LEU A 104      -2.072   0.807  -8.050  1.00  0.370          H  
ATOM   1559 2HD1 LEU A 104      -3.373   0.569  -9.239  1.00  0.370          H  
ATOM   1560 3HD1 LEU A 104      -1.862  -0.355  -9.376  1.00  0.370          H  
ATOM   1561 1HD2 LEU A 104       0.014   1.973  -8.719  1.00  0.370          H  
ATOM   1562 2HD2 LEU A 104       0.265   0.830 -10.041  1.00  0.370          H  
ATOM   1563 3HD2 LEU A 104       0.268   2.579 -10.340  1.00  0.370          H  
ATOM   1564  N   LEU A 105      -2.756   2.175 -14.676  1.00  0.230          N  
ATOM   1565  CA  LEU A 105      -2.794   1.616 -16.017  1.00  0.330          C  
ATOM   1566  C   LEU A 105      -2.515   2.695 -17.058  1.00  0.340          C  
ATOM   1567  O   LEU A 105      -1.698   2.507 -17.961  1.00  0.710          O  
ATOM   1568  CB  LEU A 105      -4.165   0.976 -16.296  1.00  0.420          C  
ATOM   1569  CG  LEU A 105      -4.376  -0.511 -15.873  1.00  0.420          C  
ATOM   1570  CD1 LEU A 105      -4.163  -0.695 -14.358  1.00  0.420          C  
ATOM   1571  CD2 LEU A 105      -5.772  -0.932 -16.256  1.00  0.420          C  
ATOM   1572  H   LEU A 105      -3.543   2.751 -14.363  1.00  0.280          H  
ATOM   1573  HA  LEU A 105      -2.023   0.863 -16.108  1.00  0.400          H  
ATOM   1574 1HB  LEU A 105      -4.909   1.559 -15.792  1.00  0.510          H  
ATOM   1575 2HB  LEU A 105      -4.355   1.043 -17.367  1.00  0.510          H  
ATOM   1576  HG  LEU A 105      -3.680  -1.127 -16.393  1.00  0.510          H  
ATOM   1577 1HD1 LEU A 105      -4.322  -1.742 -14.099  1.00  0.510          H  
ATOM   1578 2HD1 LEU A 105      -3.157  -0.422 -14.082  1.00  0.510          H  
ATOM   1579 3HD1 LEU A 105      -4.870  -0.076 -13.810  1.00  0.510          H  
ATOM   1580 1HD2 LEU A 105      -5.922  -1.980 -15.981  1.00  0.510          H  
ATOM   1581 2HD2 LEU A 105      -6.500  -0.312 -15.731  1.00  0.510          H  
ATOM   1582 3HD2 LEU A 105      -5.907  -0.819 -17.332  1.00  0.510          H  
ATOM   1583  N   GLU A 106      -3.154   3.854 -16.930  1.00  0.170          N  
ATOM   1584  CA  GLU A 106      -3.001   4.906 -17.940  1.00  0.210          C  
ATOM   1585  C   GLU A 106      -1.586   5.473 -18.034  1.00  0.210          C  
ATOM   1586  O   GLU A 106      -1.151   5.866 -19.117  1.00  0.270          O  
ATOM   1587  CB  GLU A 106      -4.004   6.044 -17.737  1.00  0.280          C  
ATOM   1588  CG  GLU A 106      -5.455   5.668 -18.024  1.00  0.280          C  
ATOM   1589  CD  GLU A 106      -6.419   6.805 -17.780  1.00  0.280          C  
ATOM   1590  OE1 GLU A 106      -5.988   7.836 -17.318  1.00  0.280          O  
ATOM   1591  OE2 GLU A 106      -7.585   6.639 -18.057  1.00  0.280          O  
ATOM   1592  H   GLU A 106      -3.778   4.001 -16.138  1.00  0.200          H  
ATOM   1593  HA  GLU A 106      -3.229   4.461 -18.908  1.00  0.250          H  
ATOM   1594 1HB  GLU A 106      -3.945   6.413 -16.743  1.00  0.330          H  
ATOM   1595 2HB  GLU A 106      -3.742   6.869 -18.397  1.00  0.330          H  
ATOM   1596 1HG  GLU A 106      -5.535   5.359 -19.063  1.00  0.330          H  
ATOM   1597 2HG  GLU A 106      -5.731   4.821 -17.405  1.00  0.330          H  
ATOM   1598  N   ASP A 107      -0.855   5.516 -16.918  1.00  0.150          N  
ATOM   1599  CA  ASP A 107       0.483   6.080 -16.912  1.00  0.160          C  
ATOM   1600  C   ASP A 107       1.551   5.004 -17.095  1.00  0.180          C  
ATOM   1601  O   ASP A 107       2.742   5.266 -16.902  1.00  0.210          O  
ATOM   1602  CB  ASP A 107       0.734   6.851 -15.608  1.00  0.220          C  
ATOM   1603  CG  ASP A 107      -0.119   8.137 -15.465  1.00  0.220          C  
ATOM   1604  OD1 ASP A 107      -0.263   8.862 -16.431  1.00  0.220          O  
ATOM   1605  OD2 ASP A 107      -0.640   8.373 -14.373  1.00  0.220          O  
ATOM   1606  H   ASP A 107      -1.220   5.178 -16.022  1.00  0.180          H  
ATOM   1607  HA  ASP A 107       0.565   6.779 -17.744  1.00  0.190          H  
ATOM   1608 1HB  ASP A 107       0.528   6.194 -14.764  1.00  0.260          H  
ATOM   1609 2HB  ASP A 107       1.786   7.127 -15.551  1.00  0.260          H  
ATOM   1610  N   ALA A 108       1.146   3.778 -17.435  1.00  0.190          N  
ATOM   1611  CA  ALA A 108       2.122   2.725 -17.632  1.00  0.200          C  
ATOM   1612  C   ALA A 108       3.070   3.122 -18.761  1.00  0.170          C  
ATOM   1613  O   ALA A 108       2.636   3.639 -19.799  1.00  0.180          O  
ATOM   1614  CB  ALA A 108       1.423   1.408 -17.940  1.00  0.280          C  
ATOM   1615  H   ALA A 108       0.156   3.567 -17.593  1.00  0.230          H  
ATOM   1616  HA  ALA A 108       2.705   2.618 -16.717  1.00  0.240          H  
ATOM   1617 1HB  ALA A 108       2.161   0.629 -18.071  1.00  0.330          H  
ATOM   1618 2HB  ALA A 108       0.759   1.154 -17.105  1.00  0.330          H  
ATOM   1619 3HB  ALA A 108       0.832   1.515 -18.845  1.00  0.330          H  
ATOM   1620  N   VAL A 109       4.353   2.813 -18.582  1.00  0.190          N  
ATOM   1621  CA  VAL A 109       5.384   3.136 -19.564  1.00  0.220          C  
ATOM   1622  C   VAL A 109       5.700   2.005 -20.529  1.00  0.250          C  
ATOM   1623  O   VAL A 109       5.770   2.222 -21.736  1.00  0.480          O  
ATOM   1624  CB  VAL A 109       6.670   3.571 -18.835  1.00  0.300          C  
ATOM   1625  CG1 VAL A 109       7.814   3.813 -19.834  1.00  0.300          C  
ATOM   1626  CG2 VAL A 109       6.368   4.843 -18.048  1.00  0.300          C  
ATOM   1627  H   VAL A 109       4.619   2.389 -17.704  1.00  0.230          H  
ATOM   1628  HA  VAL A 109       5.031   3.987 -20.146  1.00  0.260          H  
ATOM   1629  HB  VAL A 109       6.986   2.784 -18.154  1.00  0.360          H  
ATOM   1630 1HG1 VAL A 109       8.706   4.122 -19.292  1.00  0.360          H  
ATOM   1631 2HG1 VAL A 109       8.041   2.905 -20.392  1.00  0.360          H  
ATOM   1632 3HG1 VAL A 109       7.524   4.598 -20.533  1.00  0.360          H  
ATOM   1633 1HG2 VAL A 109       7.259   5.164 -17.514  1.00  0.360          H  
ATOM   1634 2HG2 VAL A 109       6.054   5.627 -18.737  1.00  0.360          H  
ATOM   1635 3HG2 VAL A 109       5.564   4.658 -17.331  1.00  0.360          H  
ATOM   1636  N   THR A 110       5.917   0.805 -19.999  1.00  0.230          N  
ATOM   1637  CA  THR A 110       6.313  -0.337 -20.813  1.00  0.290          C  
ATOM   1638  C   THR A 110       5.114  -1.137 -21.302  1.00  0.270          C  
ATOM   1639  O   THR A 110       5.254  -2.106 -22.048  1.00  0.320          O  
ATOM   1640  CB  THR A 110       7.271  -1.229 -20.018  1.00  0.380          C  
ATOM   1641  OG1 THR A 110       6.609  -1.697 -18.834  1.00  0.380          O  
ATOM   1642  CG2 THR A 110       8.502  -0.417 -19.618  1.00  0.380          C  
ATOM   1643  H   THR A 110       5.845   0.669 -19.001  1.00  0.280          H  
ATOM   1644  HA  THR A 110       6.843   0.035 -21.690  1.00  0.350          H  
ATOM   1645  HB  THR A 110       7.568  -2.084 -20.627  1.00  0.460          H  
ATOM   1646  HG1 THR A 110       7.127  -2.408 -18.439  1.00  0.460          H  
ATOM   1647 1HG2 THR A 110       9.183  -1.048 -19.049  1.00  0.460          H  
ATOM   1648 2HG2 THR A 110       9.002  -0.057 -20.516  1.00  0.460          H  
ATOM   1649 3HG2 THR A 110       8.204   0.431 -19.008  1.00  0.460          H  
ATOM   1650  N   LYS A 111       3.937  -0.711 -20.866  1.00  0.230          N  
ATOM   1651  CA  LYS A 111       2.656  -1.298 -21.232  1.00  0.250          C  
ATOM   1652  C   LYS A 111       2.555  -2.822 -21.040  1.00  0.290          C  
ATOM   1653  O   LYS A 111       2.259  -3.529 -22.005  1.00  0.350          O  
ATOM   1654  CB  LYS A 111       2.323  -0.942 -22.685  1.00  0.340          C  
ATOM   1655  CG  LYS A 111       2.319   0.578 -23.005  1.00  0.340          C  
ATOM   1656  CD  LYS A 111       1.229   1.335 -22.230  1.00  0.340          C  
ATOM   1657  CE  LYS A 111       1.011   2.771 -22.749  1.00  0.340          C  
ATOM   1658  NZ  LYS A 111       2.217   3.640 -22.584  1.00  0.340          N  
ATOM   1659  H   LYS A 111       3.963   0.092 -20.258  1.00  0.280          H  
ATOM   1660  HA  LYS A 111       1.890  -0.847 -20.605  1.00  0.300          H  
ATOM   1661 1HB  LYS A 111       3.046  -1.418 -23.350  1.00  0.410          H  
ATOM   1662 2HB  LYS A 111       1.340  -1.339 -22.938  1.00  0.410          H  
ATOM   1663 1HG  LYS A 111       3.296   0.994 -22.747  1.00  0.410          H  
ATOM   1664 2HG  LYS A 111       2.159   0.715 -24.072  1.00  0.410          H  
ATOM   1665 1HD  LYS A 111       0.287   0.789 -22.282  1.00  0.410          H  
ATOM   1666 2HD  LYS A 111       1.526   1.415 -21.188  1.00  0.410          H  
ATOM   1667 1HE  LYS A 111       0.738   2.739 -23.801  1.00  0.410          H  
ATOM   1668 2HE  LYS A 111       0.190   3.214 -22.182  1.00  0.410          H  
ATOM   1669 1HZ  LYS A 111       2.013   4.569 -22.914  1.00  0.410          H  
ATOM   1670 2HZ  LYS A 111       2.471   3.684 -21.575  1.00  0.410          H  
ATOM   1671 3HZ  LYS A 111       2.986   3.259 -23.114  1.00  0.410          H  
ATOM   1672  N   PRO A 112       2.802  -3.353 -19.828  1.00  0.270          N  
ATOM   1673  CA  PRO A 112       2.734  -4.759 -19.487  1.00  0.310          C  
ATOM   1674  C   PRO A 112       1.276  -5.148 -19.503  1.00  0.330          C  
ATOM   1675  O   PRO A 112       0.419  -4.267 -19.475  1.00  0.360          O  
ATOM   1676  CB  PRO A 112       3.312  -4.800 -18.072  1.00  0.460          C  
ATOM   1677  CG  PRO A 112       2.996  -3.434 -17.512  1.00  0.460          C  
ATOM   1678  CD  PRO A 112       3.113  -2.487 -18.676  1.00  0.460          C  
ATOM   1679  HA  PRO A 112       3.324  -5.350 -20.203  1.00  0.370          H  
ATOM   1680 1HB  PRO A 112       2.831  -5.612 -17.499  1.00  0.560          H  
ATOM   1681 2HB  PRO A 112       4.389  -5.016 -18.110  1.00  0.560          H  
ATOM   1682 1HG  PRO A 112       1.993  -3.438 -17.113  1.00  0.560          H  
ATOM   1683 2HG  PRO A 112       3.672  -3.188 -16.680  1.00  0.560          H  
ATOM   1684 1HD  PRO A 112       2.372  -1.698 -18.568  1.00  0.560          H  
ATOM   1685 2HD  PRO A 112       4.135  -2.118 -18.713  1.00  0.560          H  
ATOM   1686  N   GLU A 113       0.967  -6.430 -19.585  1.00  0.350          N  
ATOM   1687  CA  GLU A 113      -0.438  -6.768 -19.494  1.00  0.340          C  
ATOM   1688  C   GLU A 113      -0.944  -6.438 -18.105  1.00  0.310          C  
ATOM   1689  O   GLU A 113      -0.414  -6.945 -17.115  1.00  0.600          O  
ATOM   1690  CB  GLU A 113      -0.678  -8.253 -19.766  1.00  0.480          C  
ATOM   1691  CG  GLU A 113      -2.155  -8.642 -19.755  1.00  0.480          C  
ATOM   1692  CD  GLU A 113      -2.394 -10.092 -19.987  1.00  0.480          C  
ATOM   1693  OE1 GLU A 113      -1.456 -10.818 -20.196  1.00  0.480          O  
ATOM   1694  OE2 GLU A 113      -3.539 -10.487 -19.946  1.00  0.480          O  
ATOM   1695  H   GLU A 113       1.676  -7.146 -19.659  1.00  0.420          H  
ATOM   1696  HA  GLU A 113      -0.996  -6.174 -20.219  1.00  0.410          H  
ATOM   1697 1HB  GLU A 113      -0.263  -8.520 -20.736  1.00  0.580          H  
ATOM   1698 2HB  GLU A 113      -0.166  -8.849 -19.010  1.00  0.580          H  
ATOM   1699 1HG  GLU A 113      -2.589  -8.380 -18.789  1.00  0.580          H  
ATOM   1700 2HG  GLU A 113      -2.676  -8.067 -20.519  1.00  0.580          H  
ATOM   1701  N   LEU A 114      -1.975  -5.616 -18.025  1.00  0.420          N  
ATOM   1702  CA  LEU A 114      -2.520  -5.260 -16.733  1.00  0.510          C  
ATOM   1703  C   LEU A 114      -3.936  -5.747 -16.609  1.00  0.440          C  
ATOM   1704  O   LEU A 114      -4.720  -5.691 -17.555  1.00  0.870          O  
ATOM   1705  CB  LEU A 114      -2.403  -3.748 -16.497  1.00  0.680          C  
ATOM   1706  CG  LEU A 114      -0.933  -3.187 -16.464  1.00  0.680          C  
ATOM   1707  CD1 LEU A 114      -0.943  -1.696 -16.400  1.00  0.680          C  
ATOM   1708  CD2 LEU A 114      -0.195  -3.720 -15.238  1.00  0.680          C  
ATOM   1709  H   LEU A 114      -2.364  -5.223 -18.870  1.00  0.500          H  
ATOM   1710  HA  LEU A 114      -1.956  -5.774 -15.963  1.00  0.610          H  
ATOM   1711 1HB  LEU A 114      -2.937  -3.239 -17.295  1.00  0.810          H  
ATOM   1712 2HB  LEU A 114      -2.883  -3.506 -15.550  1.00  0.810          H  
ATOM   1713  HG  LEU A 114      -0.418  -3.480 -17.361  1.00  0.810          H  
ATOM   1714 1HD1 LEU A 114       0.081  -1.326 -16.386  1.00  0.810          H  
ATOM   1715 2HD1 LEU A 114      -1.455  -1.294 -17.274  1.00  0.810          H  
ATOM   1716 3HD1 LEU A 114      -1.445  -1.375 -15.497  1.00  0.810          H  
ATOM   1717 1HD2 LEU A 114       0.810  -3.319 -15.210  1.00  0.810          H  
ATOM   1718 2HD2 LEU A 114      -0.724  -3.408 -14.337  1.00  0.810          H  
ATOM   1719 3HD2 LEU A 114      -0.135  -4.803 -15.267  1.00  0.810          H  
ATOM   1720  N   ARG A 115      -4.253  -6.239 -15.427  1.00  0.390          N  
ATOM   1721  CA  ARG A 115      -5.573  -6.744 -15.139  1.00  0.360          C  
ATOM   1722  C   ARG A 115      -6.050  -6.138 -13.821  1.00  0.410          C  
ATOM   1723  O   ARG A 115      -5.209  -5.720 -13.023  1.00  0.630          O  
ATOM   1724  CB  ARG A 115      -5.541  -8.265 -15.026  1.00  0.520          C  
ATOM   1725  CG  ARG A 115      -5.114  -9.004 -16.302  1.00  0.520          C  
ATOM   1726  CD  ARG A 115      -5.169 -10.482 -16.132  1.00  0.520          C  
ATOM   1727  NE  ARG A 115      -4.722 -11.193 -17.333  1.00  0.520          N  
ATOM   1728  CZ  ARG A 115      -4.689 -12.532 -17.489  1.00  0.520          C  
ATOM   1729  NH1 ARG A 115      -5.081 -13.347 -16.524  1.00  0.520          N  
ATOM   1730  NH2 ARG A 115      -4.250 -13.009 -18.637  1.00  0.520          N  
ATOM   1731  H   ARG A 115      -3.549  -6.259 -14.700  1.00  0.470          H  
ATOM   1732  HA  ARG A 115      -6.213  -6.476 -15.967  1.00  0.430          H  
ATOM   1733 1HB  ARG A 115      -4.846  -8.549 -14.237  1.00  0.620          H  
ATOM   1734 2HB  ARG A 115      -6.522  -8.637 -14.736  1.00  0.620          H  
ATOM   1735 1HG  ARG A 115      -5.773  -8.723 -17.124  1.00  0.620          H  
ATOM   1736 2HG  ARG A 115      -4.088  -8.737 -16.559  1.00  0.620          H  
ATOM   1737 1HD  ARG A 115      -4.523 -10.771 -15.303  1.00  0.620          H  
ATOM   1738 2HD  ARG A 115      -6.195 -10.778 -15.919  1.00  0.620          H  
ATOM   1739  HE  ARG A 115      -4.394 -10.640 -18.142  1.00  0.620          H  
ATOM   1740 1HH1 ARG A 115      -5.415 -12.974 -15.649  1.00  0.620          H  
ATOM   1741 2HH1 ARG A 115      -5.047 -14.347 -16.662  1.00  0.620          H  
ATOM   1742 1HH2 ARG A 115      -3.944 -12.332 -19.359  1.00  0.620          H  
ATOM   1743 2HH2 ARG A 115      -4.202 -13.999 -18.805  1.00  0.620          H  
ATOM   1744  N   PRO A 116      -7.370  -6.002 -13.602  1.00  0.330          N  
ATOM   1745  CA  PRO A 116      -8.002  -5.630 -12.349  1.00  0.350          C  
ATOM   1746  C   PRO A 116      -7.693  -6.650 -11.273  1.00  0.380          C  
ATOM   1747  O   PRO A 116      -7.500  -7.827 -11.577  1.00  0.480          O  
ATOM   1748  CB  PRO A 116      -9.498  -5.656 -12.688  1.00  0.520          C  
ATOM   1749  CG  PRO A 116      -9.567  -5.463 -14.178  1.00  0.520          C  
ATOM   1750  CD  PRO A 116      -8.333  -6.140 -14.725  1.00  0.520          C  
ATOM   1751  HA  PRO A 116      -7.668  -4.626 -12.050  1.00  0.420          H  
ATOM   1752 1HB  PRO A 116      -9.936  -6.612 -12.354  1.00  0.630          H  
ATOM   1753 2HB  PRO A 116     -10.018  -4.862 -12.133  1.00  0.630          H  
ATOM   1754 1HG  PRO A 116     -10.498  -5.904 -14.569  1.00  0.630          H  
ATOM   1755 2HG  PRO A 116      -9.603  -4.389 -14.417  1.00  0.630          H  
ATOM   1756 1HD  PRO A 116      -8.527  -7.198 -14.960  1.00  0.630          H  
ATOM   1757 2HD  PRO A 116      -8.036  -5.551 -15.602  1.00  0.630          H  
ATOM   1758  N   CYS A 117      -7.670  -6.205 -10.026  1.00  0.460          N  
ATOM   1759  CA  CYS A 117      -7.472  -7.100  -8.903  1.00  0.540          C  
ATOM   1760  C   CYS A 117      -8.693  -8.027  -8.825  1.00  0.400          C  
ATOM   1761  O   CYS A 117      -9.817  -7.529  -8.777  1.00  0.310          O  
ATOM   1762  CB  CYS A 117      -7.341  -6.304  -7.603  1.00  0.720          C  
ATOM   1763  SG  CYS A 117      -7.029  -7.309  -6.128  1.00  0.720          S  
ATOM   1764  H   CYS A 117      -7.812  -5.220  -9.852  1.00  0.550          H  
ATOM   1765  HA  CYS A 117      -6.550  -7.640  -9.077  1.00  0.650          H  
ATOM   1766 1HB  CYS A 117      -6.534  -5.578  -7.702  1.00  0.870          H  
ATOM   1767 2HB  CYS A 117      -8.259  -5.742  -7.433  1.00  0.870          H  
ATOM   1768  N   PRO A 118      -8.523  -9.359  -8.801  1.00  0.490          N  
ATOM   1769  CA  PRO A 118      -9.572 -10.362  -8.793  1.00  0.540          C  
ATOM   1770  C   PRO A 118     -10.407 -10.498  -7.527  1.00  0.480          C  
ATOM   1771  O   PRO A 118     -11.405 -11.214  -7.558  1.00  0.650          O  
ATOM   1772  CB  PRO A 118      -8.789 -11.659  -9.048  1.00  0.810          C  
ATOM   1773  CG  PRO A 118      -7.404 -11.393  -8.526  1.00  0.810          C  
ATOM   1774  CD  PRO A 118      -7.155  -9.937  -8.811  1.00  0.810          C  
ATOM   1775  HA  PRO A 118     -10.236 -10.159  -9.647  1.00  0.650          H  
ATOM   1776 1HB  PRO A 118      -9.282 -12.496  -8.528  1.00  0.970          H  
ATOM   1777 2HB  PRO A 118      -8.802 -11.898 -10.122  1.00  0.970          H  
ATOM   1778 1HG  PRO A 118      -7.342 -11.625  -7.454  1.00  0.970          H  
ATOM   1779 2HG  PRO A 118      -6.680 -12.050  -9.032  1.00  0.970          H  
ATOM   1780 1HD  PRO A 118      -6.546  -9.548  -7.999  1.00  0.970          H  
ATOM   1781 2HD  PRO A 118      -6.684  -9.805  -9.803  1.00  0.970          H  
ATOM   1782  N   THR A 119     -10.031  -9.878  -6.405  1.00  0.610          N  
ATOM   1783  CA  THR A 119     -10.823 -10.166  -5.215  1.00  0.670          C  
ATOM   1784  C   THR A 119     -11.457  -9.004  -4.464  1.00  0.780          C  
ATOM   1785  O   THR A 119     -11.175  -8.867  -3.276  1.00  1.640          O  
ATOM   1786  CB  THR A 119      -9.963 -10.905  -4.177  1.00  0.910          C  
ATOM   1787  OG1 THR A 119      -8.845 -10.093  -3.840  1.00  0.910          O  
ATOM   1788  CG2 THR A 119      -9.461 -12.210  -4.767  1.00  0.910          C  
ATOM   1789  H   THR A 119      -9.225  -9.266  -6.347  1.00  0.730          H  
ATOM   1790  HA  THR A 119     -11.637 -10.829  -5.497  1.00  0.800          H  
ATOM   1791  HB  THR A 119     -10.551 -11.115  -3.283  1.00  1.100          H  
ATOM   1792  HG1 THR A 119      -9.177  -9.350  -3.300  1.00  1.100          H  
ATOM   1793 1HG2 THR A 119      -8.848 -12.726  -4.032  1.00  1.100          H  
ATOM   1794 2HG2 THR A 119     -10.311 -12.835  -5.037  1.00  1.100          H  
ATOM   1795 3HG2 THR A 119      -8.867 -12.014  -5.647  1.00  1.100          H  
ATOM   1796  N   PRO A 120     -12.350  -8.210  -5.064  1.00  1.130          N  
ATOM   1797  CA  PRO A 120     -13.070  -7.140  -4.430  1.00  1.240          C  
ATOM   1798  C   PRO A 120     -14.335  -7.728  -3.867  1.00  1.350          C  
ATOM   1799  O   PRO A 120     -15.150  -6.996  -3.330  1.00  1.900          O  
ATOM   1800  OXT PRO A 120     -14.730  -8.760  -4.402  1.00  1.860          O  
ATOM   1801  CB  PRO A 120     -13.401  -6.212  -5.592  1.00  1.860          C  
ATOM   1802  CG  PRO A 120     -13.586  -7.165  -6.761  1.00  1.860          C  
ATOM   1803  CD  PRO A 120     -12.613  -8.310  -6.508  1.00  1.860          C  
ATOM   1804  HA  PRO A 120     -12.454  -6.661  -3.654  1.00  1.490          H  
ATOM   1805 1HB  PRO A 120     -14.306  -5.630  -5.364  1.00  2.230          H  
ATOM   1806 2HB  PRO A 120     -12.582  -5.494  -5.749  1.00  2.230          H  
ATOM   1807 1HG  PRO A 120     -14.630  -7.516  -6.785  1.00  2.230          H  
ATOM   1808 2HG  PRO A 120     -13.398  -6.651  -7.713  1.00  2.230          H  
ATOM   1809 1HD  PRO A 120     -13.069  -9.279  -6.760  1.00  2.230          H  
ATOM   1810 2HD  PRO A 120     -11.719  -8.088  -7.093  1.00  2.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -457.466 53.4972 299.466 -34.4497 10.2994 22.0657 140.935 -172.464 -0.78698 -5.36226 -110.249 -34.3396 -17.0199 -26.6444 -18.456 -5.71613 -1.26644 18.6964 -0.32279 5.86604 47.9739 69.4699 -47.5201 22.6653 -21.3136 1.93426 67.906 -192.6
GLY:NtermProteinFull_1 -1.94332 0.08146 2.04193 -0.00038 0 0 1.06812 -1.06514 -0.06618 -0.26324 -2.13357 0.37057 0 0 0 0 0 0.34981 0.06719 0 0 0 0 0 0.83697 0 0.08568 -0.57011
HIS_2 -6.31443 0.40085 4.12123 -0.40204 0.00017 0.5307 1.28603 -2.23094 -0.05152 -0.21413 -1.81422 0.28848 0 0 0 -0.76121 0 0.02643 -0.00148 0.02039 0 2.14286 -0.20019 0 -0.45461 -0.11137 0.23572 -3.50329
LEU_3 -5.25472 0.74088 1.77779 -0.45877 0.22199 0.07674 1.30545 -1.49509 -0.00675 -0.02318 -1.86176 0.31911 0 0 0 0 0 0.01969 -0.00263 0.00395 0.48648 0 -0.19045 0 0.18072 -0.37205 0.29426 -4.23834
GLN_4 -4.8874 0.55338 2.6621 -0.25301 0.0323 0.21692 0.80043 -1.47649 -0.01208 -0.05723 -0.63921 -0.7967 0 0 0 0 0 0.02846 0.23941 0.11445 0 3.34105 -0.12086 0 -0.18838 -0.32697 0.27982 -0.49001
LEU_5 -7.03797 1.2887 2.40722 -0.51253 0.29118 0.10888 2.76063 -2.0621 -0 -0 -2.02889 0.06976 0 0 0 0 0 0.04986 -0.00018 0.0127 0.59385 0 -0.30948 0 0.18072 -0.20159 0.58025 -3.80898
SER_6 -2.6961 0.24654 1.53742 -0.03016 0.00026 0.05455 0.51798 -1.02702 -0.01177 -0.09296 -0.31663 -0.93 0 0 0 0 0 0.01268 -0.03708 0.00577 0.16525 0 -0.12888 0.6598 -0.77834 0.0659 0.51031 -2.27248
TYR_7 -6.06584 0.48017 2.93985 -0.61211 0.03802 0.34937 2.4267 -1.94071 -0.01177 -0.09296 -1.81297 -0.15755 0 0 0 0 0 0.05134 -0.00113 0.16632 0 1.96008 -0.39147 0.00304 1.2797 0.04527 0.20202 -1.14463
ASN_8 -4.45566 0.21571 2.98838 -0.2943 0.08566 0.52989 1.14011 -1.67272 -0.00085 -0.00355 -0.28902 -0.86705 0 0 -0.69756 0 0 0.00835 -0.06087 1e-05 0 1.88674 -0.81025 0 -0.93687 0.20865 0.22915 -2.79606
LEU_9 -7.28722 0.94586 2.47793 -0.5338 0.27947 0.14805 1.29397 -2.30513 -0 -6e-05 0.21168 0.1405 0 0 0 0 0 0.00627 -0.07171 0.26677 0.10055 0 -0.14298 0 0.18072 0.06562 0.28161 -3.94191
GLY_10 -1.43432 0.15341 1.7555 -8e-05 0 0 0.77633 -0.89191 -0 -0 -0.23949 -0.34042 0 0 -0.69756 0 0 0.08852 -0.0917 0 0 0 -1.53344 0 0.83697 -0.20197 0.43178 -1.38838
SER_11 -2.91568 0.15824 3.17018 -0.02425 0 0.03757 1.07644 -1.27848 -0.00038 -0.00868 -0.77011 -1.11656 0 0 -0.5852 0 0 0.34063 0.14791 0.00109 1.0141 0 0.33806 0.62306 -0.77834 0.33215 0.45915 0.2209
GLN_12 -4.49285 0.98545 4.05038 -0.38011 0.04678 0.22871 1.18355 -1.65839 -0.00086 -0.00361 -1.15365 -0.18426 0 0 -0.54682 0 0 0.16208 0.57086 0.40749 0 2.66033 0.29122 0 -0.18838 1.97252 1.45799 5.40843
PRO_13 -3.69832 0.76228 1.94957 -0.1133 0.0023 0.08354 0.80248 -0.90087 -0 -0 -1.5428 0.26186 0 0 -0.54682 0 0 0.01281 0.06146 0.0424 0.1934 0 -0.94368 0 -2.4119 1.32083 1.4688 -3.19594
VAL_14 -5.45615 0.48822 2.95637 -0.38071 0.32102 0.09477 2.4253 -2.15953 -0.00641 -0.02702 -2.1379 -0.29755 0 0 0 0 0 0.04063 -0.07073 0.02612 1.05447 0 -0.78305 0 1.9342 -0.63164 0.42327 -2.18632
VAL_15 -3.8377 0.4734 0.96676 -0.26534 0.1644 0.05493 0.75918 -1.18336 -0.00347 -0.01233 -0.4377 -0.27923 0 0 0 0 0 0.01168 -0.0749 0.00811 0.28979 0 -0.77393 0 1.9342 -0.42323 0.33038 -2.29834
LEU_16 -8.05998 0.8068 2.95601 -0.49488 0.29736 0.11612 2.51351 -2.61067 -0.02201 -0.0825 -1.88945 0.01705 0 0 0 0 0 0.02553 -0.06445 0.13613 1.01272 0 -0.25846 0 0.18072 -0.18003 0.33942 -5.26106
ARG_17 -5.2581 0.3708 3.63012 -0.5162 0.06164 0.28011 1.35682 -1.81182 -0.00347 -0.01233 -1.35631 0.48796 0 0 0 -0.76121 0 0.02594 -0.02555 0.05154 2.04637 0 0.17574 0 -1.2888 0.07922 0.39444 -2.07307
SER_18 -5.44712 0.3819 4.66993 -0.0304 0 0.05102 2.54988 -2.24103 -0.025 -0.20261 -1.46003 -1.09271 0 0 -0.90126 0 0 0.07961 -0.01262 0.02559 1.45056 0 -0.07693 0.60059 -0.77834 -0.18083 0.36914 -2.27065
THR_19 -2.30068 0.06693 1.55039 -0.13109 0.1012 0.07514 0.36127 -0.88411 -0.02031 -0.23334 0.00988 -1.11258 0 0 0 0 0 0.04803 -0.06745 0.02141 0.02384 0 -0.22116 2.25871 -1.0874 -0.50321 0.29927 -1.74528
VAL_20 -5.70926 0.93326 2.58436 -0.28802 0.18761 0.06425 1.51655 -1.85003 -0.00675 -0.02318 -1.15485 -0.15473 0 0 -0.90126 0 0 0.03807 -0.04373 0.00104 0.14957 0 -0.54353 0 1.9342 -0.49816 0.86617 -2.89842
PRO_21 -4.20572 0.56722 1.46843 -0.19767 0.00301 0.14211 0.84938 -1.11198 -0 -0 -0.5901 -5e-05 0 0 0 0 0 0.03333 -0.02642 0.00457 0.70104 0 -0.96992 0 -2.4119 -0.56867 0.95219 -5.36116
VAL_22 -4.78634 0.74519 2.35841 -0.32545 0.31885 0.07482 1.9022 -1.88036 -0.0327 -0.22022 -1.83069 -0.32186 0 0 0 0 0 0.07061 0.05848 0.0017 0.28599 0 -0.3974 0 1.9342 -0.30737 0.4669 -1.88502
ASN_23 -1.87713 0.04835 1.793 -0.36012 0.09385 0.70689 0.44432 -0.97506 -0.05309 -0.32738 0.73269 -0.80628 0 0 0 0 0 0.04879 -0.01744 0.00967 0 1.81446 -0.52409 0 -0.93687 0.07692 0.40215 0.29361
THR_24 -4.42608 0.50947 3.80892 -0.12063 0.08272 0.07039 1.5754 -2.05057 -0.00342 -0.01522 -0.91457 -1.35834 0 0 0 0 0 0.03097 -0.04874 0.01367 0.12132 0 -0.61975 2.2866 -1.0874 -0.12742 0.30044 -1.97225
ASN_25 -2.36058 0.16205 2.91827 -0.19411 0.02671 0.32128 0.9605 -1.32689 -0.04524 -0.23208 -0.51562 -1.02336 0 0 -0.43587 0 0 0.01103 -0.10534 0.01588 0 1.88788 -1.00493 0 -0.93687 -0.66439 0.27973 -2.26194
ARG_26 -3.27403 0.23341 3.9762 -0.88342 0.18352 0.62801 1.04729 -1.65673 -0.00342 -0.01522 -1.05768 -0.09606 0 0 -0.43587 0 0 0.02016 0.02785 0.00839 1.95452 0 -0.14976 0 -1.2888 -0.58224 0.36823 -0.99566
TRP_27 -6.56678 0.86662 2.40188 -0.85407 0.01952 0.27125 0.00726 -1.63961 -0 -0 -0.22226 -0.14786 0 0 0 0 0 0.02303 0.03768 0.01541 0 1.50311 -0.12466 0 1.6906 -0.31601 0.52553 -2.50936
LEU_28 -4.07793 0.19375 0.69835 -0.45883 0.16051 0.08976 0.63713 -1.07779 -0.00017 -0.00044 0.00543 0.0492 0 0 0 0 0 0.07225 0.02293 0.00341 0.66856 0 -0.2326 0 0.18072 -0.33087 0.42421 -2.97242
ARG_29 -3.9726 0.20617 4.84032 -0.64587 0.19561 0.31822 2.28465 -2.16047 -0.01025 -0.04014 -3.00199 0.46445 0 0 0 -1.06321 0 0.03523 -0.04634 0.07936 2.72267 0 0.07612 0 -1.2888 -0.0772 0.47839 -0.60568
VAL_30 -3.60619 0.43166 0.3701 -0.37743 0.28476 0.09365 0.34709 -0.90469 -0.00017 -0.00044 -0.46741 -0.18693 0 0 0 0 0 0.00622 -0.07501 0.01235 0.91366 0 -0.80756 0 1.9342 -0.18832 0.58667 -1.63378
VAL_31 -3.99266 0.33278 2.93367 -0.265 0.17034 0.05316 2.40533 -1.78758 -0.01025 -0.04014 -2.51995 -0.23995 0 0 0 0 0 0.00832 -0.0756 0.00025 0.3904 0 -0.80452 0 1.9342 -0.41891 0.35985 -1.56626
ALA_32 -3.08743 0.55593 0.63339 -0.02393 1e-05 0 0.43841 -1.00911 -0 -0 -0.63172 -0.40988 0 0 0 0 0 0.01404 0.01463 0 0 0 -0.22157 0 1.8394 -0.08524 0.21535 -1.75773
HIS_D_33 -3.7647 0.18942 3.79428 -0.40224 0.01076 0.48863 2.36855 -1.98536 -0 -0 -2.32094 -0.22206 0 0 0 0 0 0.01089 0.26193 0.08756 0 1.79256 -0.26227 0 -0.45461 -0.00822 0.26784 -0.14797
ARG_34 -6.48288 0.36303 4.97943 -0.89449 0.16525 0.58869 1.76866 -2.35784 -0.02894 -0.1371 -2.0878 0.37526 0 0 -1.05274 0 0 0.00722 0.05061 0.15138 2.89384 0 -0.20479 0 -1.2888 -0.12876 0.47266 -2.84811
GLU_35 -2.99105 0.29747 3.76003 -0.21606 0.02723 0.34872 1.94445 -1.6668 -0.00574 -0.08065 -2.25743 -0.56627 0 0 0 0 0 0.0092 0.03565 0.01544 0 3.1668 0.26098 0 -2.7348 0.60391 0.46045 0.41151
GLN_36 -4.60546 0.61734 3.76713 -0.22942 0.05482 0.1607 1.68147 -1.86051 -0.02735 -0.24443 -0.50326 -0.64512 0 0 -0.70346 0 0 0.00507 -0.13667 0.10394 0 2.96918 0.37625 0 -0.18838 1.58628 0.3283 2.50643
ARG_37 -7.84205 0.60959 6.64239 -0.85213 0.12633 0.62296 3.15293 -3.09739 -0.02161 -0.16378 -2.31372 0.2103 0 0 -0.49143 0 0 0.00546 -0.02815 0.02945 2.05763 0 -0.04183 0 -1.2888 0.70749 0.54111 -1.43525
GLU_38 -3.92511 0.27057 4.37113 -0.20023 0.02686 0.28403 2.67626 -1.9762 -0 -0 -2.81599 -0.46957 0 0 0 0 0 0.00973 0.02922 0.01857 0 2.98352 0.0499 0 -2.7348 -0.29058 0.55559 -1.1371
GLY_39 -2.93609 0.1448 2.66286 -0.00116 0 0 2.13221 -1.48685 -0 -0 -2.31562 -0.3317 0 0 0 0 0 0.07457 -0.07929 0 0 0 -0.63851 0 0.83697 0.30898 0.32764 -1.30119
SER_40 -4.49728 0.54276 3.52575 -0.03423 0 0.07922 2.65595 -2.02817 -0 -0 -2.68493 -0.02103 0 0 0 0 0 0.02566 -0.01324 0.00856 0.18586 0 -0.43645 0.60187 -0.77834 0.24735 0.37427 -2.24643
LEU_41 -9.0199 0.92629 2.88941 -0.61734 0.1653 0.17612 2.51425 -2.60713 -0 -0 -2.85385 0.21626 0 0 0 0 0 0.00761 0.03599 0.08718 0.79192 0 -0.12449 0 0.18072 0.01527 0.55516 -6.66123
GLN_42 -6.41684 0.41706 5.53642 -0.34983 0.05933 0.1778 3.09492 -2.64139 -0 -0 -4.0728 -0.14254 0 0 -0.50952 0 0 0.00863 -0.01649 0.02433 0 3.04918 0.13846 0 -0.18838 0.18117 0.47396 -1.17651
VAL_43 -6.54221 0.74579 1.51124 -0.25613 0.15269 0.05088 1.46021 -1.75334 -0.0048 -0.08417 -1.37476 -0.35592 0 0 0 0 0 0.03076 -0.06817 0.11278 0.30005 0 -0.78723 0 1.9342 -0.12713 0.31962 -4.73563
GLY_44 -1.93273 0.10096 2.19904 -0.00021 0 0 1.14228 -1.09755 -0 -0 -0.73608 -0.31142 0 0 0 0 0 0.04266 -0.2749 0 0 0 -1.3528 0 0.83697 -0.26154 0.21023 -1.43511
ASN_45 -1.62356 0.05764 1.97649 -0.37367 0.09232 0.73872 0.41277 -0.93847 -0.0175 -0.19314 -0.0132 -1.79234 0 0 0 0 0 0.03731 -0.04353 0.09253 0 2.3428 -0.62019 0 -0.93687 -0.22163 0.16319 -0.86033
GLU_46 -3.57157 0.29867 4.22099 -0.39563 0.08008 0.68666 1.82666 -1.79973 -0.02362 -0.19517 -1.98236 -0.54007 0 0 -0.50952 0 0 0.05023 0.00382 0.11292 0 3.08437 0.01161 0 -2.7348 -0.29853 0.2668 -1.4082
ALA_47 -1.60376 0.37398 1.67806 -0.02494 0.00026 0 0.474 -0.83688 -0 -0 -0.06839 -0.23241 0 0 0 0 0 0.00816 -0.04014 0 0 0 -0.04699 0 1.8394 -0.49078 0.90044 1.93002
PRO_48 -3.80158 0.40188 1.71977 -0.12342 0.00412 0.09039 0.41617 -0.90504 -0.00432 -0.06779 -0.25681 0.2419 0 0 0 0 0 0.00111 0.02393 0.02531 0.17853 0 -1.00538 0 -2.4119 -0.78796 1.03973 -5.22136
VAL_49 -5.81993 0.61475 3.39668 -0.28383 0.16838 0.05927 3.02714 -2.32001 -0 -0 -3.0356 -0.09956 0 0 0 0 0 0.02634 -0.02198 0.00159 0.1398 0 -0.52579 0 1.9342 -0.63738 0.53214 -2.84379
THR_50 -3.23095 0.31621 1.03349 -0.11766 0.08868 0.0822 0.3895 -1.01382 -0.00432 -0.06779 -0.64328 -0.61816 0 0 0 0 0 0.02336 0.0019 0.00421 0.09368 0 -0.49336 2.29173 -1.0874 -0.40978 0.36479 -2.99676
GLY_51 -2.33941 0.19096 2.26027 -0.0018 0 0 1.68778 -1.28391 -0 -0 -1.75909 -0.37941 0 0 0 0 0 0.02381 -0.07576 0 0 0 -1.4592 0 0.83697 0.04643 0.17343 -2.07894
SER_52 -3.10395 0.37377 1.86537 -0.02825 0 0.06628 0.77889 -1.04621 -0 -0 -1.02759 -0.20585 0 0 0 0 0 0.01806 0.02901 0.01074 0.05227 0 -0.52496 0.60186 -0.77834 0.07473 0.13735 -2.70682
SER_53 -4.14507 0.43236 4.1138 -0.02676 0 0.06317 1.83156 -1.73687 -0.01184 -0.13316 -0.99716 -0.47768 0 0 0 0 0 0.04458 0.2458 0.00359 0.26305 0 -0.33333 0.90841 -0.77834 -0.36739 0.95759 -0.14368
PRO_54 -4.15339 0.79652 3.60937 -0.13263 1e-05 0.09411 1.15306 -1.30619 -0 -0 -1.02967 0.26838 0 0 -0.5852 0 0 0.05889 0.00344 0.00872 0.22409 0 -1.17917 0 -2.4119 -0.45802 1.04891 -3.99067
LEU_55 -2.35268 0.13403 1.62835 -0.53033 0.14265 0.11897 0.13128 -0.87246 -0 -0 0.12484 0.30598 0 0 0 0 0 0.05285 -0.07962 0.01319 0.45615 0 0.01999 0 0.18072 -0.35637 0.338 -0.54446
GLY_56 -2.35791 0.11389 2.78444 -0.0015 0 0 1.39494 -1.30435 -0 -0 -0.21834 -0.37604 0 0 -0.49143 0 0 0.06792 -0.07204 0 0 0 -1.54191 0 0.83697 0.52856 0.21513 -0.42168
ALA_57 -2.75411 0.22986 2.09273 -0.02515 8e-05 0 1.13465 -1.2818 -0.01217 -0.14142 -0.51316 -0.20442 0 0 0 0 0 0.1083 -0.05103 0 0 0 -0.13529 0 1.8394 0.18391 0.25148 0.72187
THR_58 -5.38196 0.55916 2.98335 -0.12381 0.08217 0.07177 1.14305 -1.82451 -0.0245 -0.12556 -0.34561 -1.37099 0 0 -0.34928 0 0 0.03141 -0.05124 0.00857 0.07449 0 -0.53682 2.30257 -1.0874 -0.64071 0.39303 -4.21282
GLN_59 -3.27202 0.22567 2.96537 -0.63345 0.11444 0.63602 1.00295 -1.5755 -0.00247 -0.00704 0.32416 -0.78122 0 0 0 0 0 0.00455 -0.00159 0.02279 0 2.41194 0.0921 0 -0.18838 -0.26383 0.28173 1.35621
LEU_60 -4.4027 0.52107 1.54102 -0.51699 0.12894 0.12983 0.3216 -1.36093 -0.0123 -0.07753 0.43742 0.13437 0 0 0 0 0 0.02137 -0.01166 0.18491 0.66783 0 -0.31895 0 0.18072 -0.02035 0.44307 -2.00926
ASP_61 -1.30731 0.10714 1.55203 -0.224 0.05665 0.72002 0.26724 -0.7822 -0.00247 -0.00704 0.24293 -1.18013 0 0 0 0 0 0.02065 -0.05792 0.03564 0 1.90277 -0.83075 0 -2.3716 -0.13577 0.43922 -1.55492
THR_62 -2.66334 0.36947 2.39354 -0.11365 0.12844 0.08198 1.1783 -1.30282 -0.01892 -0.17411 0.40868 -0.91249 0 0 0 0 0 0.07397 -0.01385 0.16767 0.09997 0 -0.53221 2.56666 -1.0874 -0.42961 0.20533 0.42562
ASP_63 -2.19879 0.12536 3.28178 -0.2338 0.2324 0.7806 1.48346 -1.50602 -0.01971 -0.15924 -1.50154 -3.51338 0 0 -0.58388 0 0 0.61315 -0.07497 0.58842 0 2.42758 -0.3308 0 -2.3716 -0.66342 0.62323 -3.00118
GLY_64 -1.26279 0.08184 2.07875 -5e-05 0 0 0.86124 -0.94453 -0 -0 -0.23797 -0.39969 0 0 0 0 0 0.06552 -0.19231 0 0 0 -1.44837 0 0.83697 -0.98127 0.54547 -0.9972
ALA_65 -2.66558 0.26469 1.82512 -0.02429 0 0 0.78754 -1.28554 -0.00864 -0.05112 -1.13501 -0.24891 0 0 -0.58388 0 0 0.02402 -0.01457 0 0 0 0.0578 0 1.8394 -0.71186 0.14376 -1.78705
LEU_66 -3.68837 0.4239 0.05092 -0.58149 0.15387 0.14367 0.1066 -0.83325 -0 -0 0.27131 0.28069 0 0 0 0 0 0.0306 0.14213 0.09025 0.97111 0 -0.12217 0 0.18072 -0.18371 0.30362 -2.25961
TRP_67 -6.91366 0.69484 1.71582 -0.94308 0.09633 0.68023 0.32683 -1.69554 -0 -0 -0.7631 -0.17581 0 0 0 0 0 0.01017 -0.01122 0.00804 0 2.316 -0.03268 0 1.6906 0.07455 0.37212 -2.54957
LEU_68 -3.73633 0.32839 -0.26752 -0.45542 0.136 0.0934 0.39553 -0.75412 -0 -0 0.75506 -0.00722 0 0 0 0 0 0.02342 -0.03208 0.06254 0.77222 0 -0.08015 0 0.18072 0.08725 0.2809 -2.21741
GLY_69 -1.82659 0.26532 1.55281 -5e-05 0 0 0.94521 -0.86073 -0 -0 -1.24433 -0.38951 0 0 0 0 0 0.03004 -0.17233 0 0 0 -1.46005 0 0.83697 -0.58037 0.22509 -2.67851
GLY_70 -1.79831 0.17607 1.64422 -0.00062 0 0 0.62151 -0.87626 -0 -0 -0.17177 -0.21876 0 0 0 0 0 0.01288 -0.1562 0 0 0 -1.53856 0 0.83697 -0.2602 0.11678 -1.61226
LEU_71 -4.83931 0.966 1.00293 -0.47641 0.20383 0.10856 0.45301 -0.9875 -0 -0 0.53565 0.10111 0 0 0 0 0 0.01874 0.11052 0.2635 1.87973 0 -0.33008 0 0.18072 0.25383 0.69118 0.136
PRO_72 -2.63284 0.499 1.67551 -0.09656 0.00083 0.06021 0.50291 -0.5885 -0 -0 -0.28238 0.74641 0 0 0 0 0 0.06018 -0.01028 0.02243 0.36858 0 -0.13819 0 -2.4119 -0.0414 0.97888 -1.28712
GLU_73 -4.81065 0.7288 3.46898 -0.25669 0.05351 0.44991 1.77492 -1.5902 -0 -0 -0.73392 -0.52927 0 0 0 0 0 0.02206 0.00982 0.03387 0 2.92773 0.1673 0 -2.7348 0.48864 0.72658 0.1966
LEU_74 -3.22661 0.92249 2.55358 -0.71165 0.27181 0.33612 1.17408 -1.38336 -0.0115 -0.09854 -0.25215 0.02983 0 0 0 0 0 0.01755 0.15822 0.03766 0.82569 0 -0.15303 0 0.18072 1.42059 1.66414 3.75565
PRO_75 -2.92786 1.04425 1.77968 -0.08169 1e-05 0.04892 0.3677 -0.7854 -0 -0 -0.61415 0.55059 0 0 0 0 0 0.23367 -0.18135 0.00594 0.44207 0 -0.64094 0 -2.4119 0.99596 1.68581 -0.48868
VAL_76 -3.48302 0.33316 2.18502 -0.29477 0.19546 0.07104 1.58723 -1.31054 -0 -0 -0.5534 -0.36462 0 0 0 0 0 0.34917 -0.04051 0.00165 0.06502 0 -0.21596 0 1.9342 0.00795 0.68744 1.15452
GLY_77 -3.71204 0.84317 2.83567 -6e-05 0 0 1.60302 -1.71923 -0.00055 -0.00205 -0.34942 -0.27263 0 0 0 0 0 0.16598 -0.14662 0 0 0 -1.54158 0 0.83697 5.66397 2.25098 6.45559
PRO_78 -3.19733 0.86374 2.02988 -0.06945 0 0.0439 0.9321 -0.95262 -0.00915 -0.09744 0.56296 0.59638 0 0 0 0 0 0.31238 0.17608 0.10279 0.17513 0 -0.69743 0 -2.4119 5.92978 2.35377 6.64358
ALA_79 -1.60213 0.18984 1.22172 -0.02505 0.00025 0 0.291 -0.69791 -0 -0 0.19725 -0.36523 0 0 0 0 0 0.16129 0.11418 0 0 0 -0.36553 0 1.8394 -0.1265 0.70502 1.5376
LEU_80 -4.87497 0.72278 2.8997 -0.46801 0.23212 0.07625 1.78675 -1.61006 -0.00055 -0.00205 -0.8141 0.35496 0 0 0 0 0 0.07567 0.15011 0.03087 0.36347 0 -0.27814 0 0.18072 -0.58092 1.15771 -0.59769
PRO_81 -2.61661 0.95729 2.27767 -0.12458 0.00539 0.09207 1.51754 -1.10565 -0 -0 -1.39818 0.21332 0 0 0 0 0 0.06466 -0.09127 0.02322 0.1584 0 -0.98585 0 -2.4119 -0.65047 1.21867 -2.85629
LYS_82 -2.56989 0.27988 2.83856 -0.45932 0.11949 0.28554 1.3831 -1.39739 -0 -0 -1.33278 -0.19638 0 0 0 0 0 0.04136 0.16219 0.00333 0.85466 0 -0.09351 0 -1.5107 1.17619 0.71555 0.29987
ALA_83 -2.82457 0.60833 3.27479 -0.02345 0 0 2.04065 -1.65558 -0 -0 -0.4978 -0.38644 0 0 0 0 0 0.02209 -0.11309 0 0 0 -0.38913 0 1.8394 1.31399 0.37549 3.58469
TYR_84 -7.82967 0.96295 3.51711 -0.99926 0.15052 0.39819 1.82011 -2.57375 -0.02065 -0.19598 -1.39957 -0.47785 0 0 0 0 0 0.00363 -0.1088 0.19537 0 2.26093 0.27361 0.11815 1.2797 -0.38165 0.35962 -2.64728
GLY_85 -2.50219 0.45425 2.24819 -7e-05 0 0 1.07437 -1.34664 -0.02046 -0.13335 -1.14016 -0.36949 0 0 0 0 0 0.03025 -0.09626 0 0 0 0.48528 0 0.83697 -0.00321 0.33623 -0.1463
THR_86 -2.70006 0.13466 3.51039 -0.16938 0.07217 0.05969 1.69174 -1.62301 -0.0142 -0.11413 -0.9376 -0.25994 0 0 0 0 0 0.05526 -0.03889 0.00039 0.13654 0 -0.1092 2.31619 -1.0874 0.14913 0.13619 1.20852
GLY_87 -1.3788 0.07058 1.11399 -0.00025 0 0 0.40004 -0.67469 -0.00626 -0.01922 -0.50266 -0.23067 0 0 0 0 0 0.02101 -0.07542 0 0 0 0.44104 0 0.83697 0.09253 0.13468 0.22286
PHE_88 -5.21132 0.47241 2.14665 -0.82427 0.04964 0.13483 0.90877 -1.8451 -0 -0 -0.90336 -0.41941 0 0 0 0 0 0.08175 0.09604 0.28761 0 2.49559 -0.09148 0 1.0402 -0.15477 0.35844 -1.37778
VAL_89 -1.97252 0.10889 0.91727 -0.2738 0.14791 0.05906 0.06832 -0.79705 -0 -0 0.19386 -0.43277 0 0 0 0 0 0.01021 -0.05716 0.00079 0.18833 0 -0.71566 0 1.9342 -0.37524 0.41475 -0.58063
GLY_90 -1.77442 0.18305 0.89411 -0.00186 0 0 0 -0.70745 -0 -0 -0.00553 -0.37528 0 0 0 0 0 0.00167 -0.15343 0 0 0 -1.54264 0 0.83697 0.17669 0.15664 -2.31149
CYS:disulfide_91 -3.42389 0.49616 0.91825 -0.03665 0 0.01481 0.03311 -0.79602 -0 -0 -0.3612 -0.2012 0 0 0 0 -0.63322 0.01348 0.03438 0.00911 0.20462 0 -0.04077 0 3.6196 0.3929 0.08717 0.33064
LEU_92 -4.17998 0.2171 -0.15856 -0.45596 0.14218 0.08511 0.02086 -0.80748 -0 -0 -0.15939 0.09156 0 0 0 0 0 0.00623 0.1051 0.02699 0.61937 0 -0.17732 0 0.18072 -0.04132 0.17348 -4.31133
ARG_93 -6.96435 0.60164 5.29485 -0.62624 0.14459 0.41574 0.19297 -2.45219 -0 -0 0.02692 0.10092 0 0 0 0 0 0.0198 0.0694 0.11113 2.1444 0 -0.06717 0 -1.2888 -0.06156 0.34013 -1.99781
ASP_94 -2.84539 0.15389 3.75259 -0.12782 0.02637 0.4051 1.19342 -1.51624 -0 -0 -2.55734 -1.03548 0 0 0 -1.06321 0 0.00579 -0.07245 0.07184 0 2.52353 -0.59144 0 -2.3716 -0.22526 0.27605 -3.99765
VAL_95 -5.20723 0.48192 1.07462 -0.26971 0.13263 0.05341 1.01876 -1.53495 -0.01002 -0.04931 -1.14209 0.07122 0 0 0 0 0 0.00408 -0.08623 0.0199 0.06081 0 -0.43681 0 1.9342 -0.5327 0.26321 -4.15429
VAL_96 -5.09757 0.68806 0.79308 -0.26989 0.15749 0.05708 0.16511 -1.3829 -0 -0 0.13557 -0.34838 0 0 0 0 0 0.00376 -0.08299 0.01593 0.25069 0 -0.74144 0 1.9342 -0.47523 0.31672 -3.88069
VAL_97 -4.30076 0.41924 2.12946 -0.26784 0.15506 0.05544 1.69574 -1.70449 -0 -0 -1.02318 -0.39486 0 0 0 0 0 0.02018 -0.04247 0.00569 0.20163 0 -0.71965 0 1.9342 -0.37098 0.31555 -1.89205
GLY_98 -1.75514 0.34851 1.76104 -4e-05 0 0 0.43632 -0.90266 -0 -0 0.38573 -0.4209 0 0 0 0 0 0.01277 -0.02628 0 0 0 -0.99932 0 0.83697 -0.5476 0.30342 -0.56718
ARG_99 -2.5309 0.43904 1.76363 -0.4539 0.06388 0.27293 0.25254 -1.03859 -0 -0 -0.04728 -0.16478 0 0 0 0 0 0.02276 0.00551 0.01612 1.73903 0 0.24199 0 -1.2888 -0.18466 0.34534 -0.54614
HIS_100 -4.4498 0.55947 4.53685 -0.44861 0.01544 0.50112 2.20389 -2.3718 -0 -0 -1.48102 -0.29631 0 0 0 0 0 0.01057 0.07244 0.00491 0 2.28306 -0.25584 0 -0.45461 1.00647 0.90499 2.34123
PRO_101 -3.25437 0.712 0.96389 -0.13194 0.00173 0.09652 0.43552 -0.68737 -0 -0 -0.53187 0.20801 0 0 0 0 0 0.00783 -0.08758 0.01016 0.15265 0 -1.02937 0 -2.4119 0.4172 0.86116 -4.26774
LEU_102 -5.25127 0.55914 1.87557 -0.52189 0.16236 0.12686 1.3001 -1.50285 -0.01002 -0.04931 -1.76858 0.1516 0 0 0 0 0 0.04086 0.35917 0.31461 0.60355 0 -0.36124 0 0.18072 -0.53914 0.90407 -3.42569
HIS_103 -6.23526 0.58597 7.63299 -0.56273 0.0622 0.49291 3.65161 -3.29986 -0 -0 -4.49903 -0.88589 0 0 -2.85947 0 0 0.21706 0.04423 0.23816 0 2.81447 -0.15927 0 -0.45461 0.01238 1.60688 -1.59728
LEU_104 -4.76692 0.40534 1.34146 -0.49837 0.26135 0.13467 0.65762 -1.46128 -0 -0 -0.06506 0.2303 0 0 0 0 0 0.09983 -0.10044 0.00881 0.3085 0 -0.19921 0 0.18072 0.01455 1.27549 -2.17263
LEU_105 -4.93446 0.69055 2.87569 -0.48056 0.20225 0.10233 1.61911 -1.86885 -0.01206 -0.12324 -0.77651 0.09594 0 0 -0.91999 0 0 0.07205 -0.03483 0.01402 2.71183 0 -0.23416 0 0.18072 0.08568 0.56708 -0.16741
GLU_106 -3.71643 0.30412 4.40457 -0.21884 0.02601 0.30207 1.17989 -1.88856 -0 -0 -0.2623 -0.58783 0 0 -1.03192 0 0 0.00868 -0.06496 0.00021 0 3.07076 -0.36763 0 -2.7348 -0.10294 0.35402 -1.32586
ASP_107 -3.23637 0.1693 4.73516 -0.1181 0.02558 0.36482 2.31091 -2.0707 -0 -0 -3.60307 -0.35878 0 0 -0.90756 0 0 0.00434 -0.06771 0.00359 0 2.62412 -0.42155 0 -2.3716 -0.70894 0.30317 -3.32339
ALA_108 -3.56631 0.17471 3.11709 -0.02476 1e-05 0 2.03135 -1.89391 -0.01206 -0.12324 -1.77306 -0.2423 0 0 -0.56426 0 0 0.01388 -0.03179 0 0 0 -0.04947 0 1.8394 -0.857 0.22864 -1.73309
VAL_109 -2.34982 0.10392 2.00537 -0.30684 0.22658 0.06976 0.80337 -1.13084 -0 -0 0.60219 -0.26105 0 0 0 0 0 0.04126 -0.01245 0.00046 0.22419 0 -0.46621 0 1.9342 -0.39984 0.19909 1.28334
THR_110 -2.38151 0.1756 1.51996 -0.1241 0.08193 0.0691 0.31861 -0.75528 -0 -0 0.34731 -1.26073 0 0 0 0 0 0.00874 0.03509 0.00576 0.03973 0 -0.24682 2.26009 -1.0874 -0.20857 0.25188 -0.9506
LYS_111 -3.30112 0.47279 4.16976 -0.62919 0.15907 0.59109 1.8054 -1.82732 -0 -0 -1.79815 0.22357 0 0 -0.56426 0 0 0.00937 -0.03025 0.15296 1.51749 0 -0.22618 0 -1.5107 -0.18459 0.88351 -0.08673
PRO_112 -3.28479 0.69381 2.24069 -0.20523 0.00832 0.14866 0.49142 -0.92941 -0 -0 -0.28263 0.072 0 0 0 0 0 0.0204 -0.01208 0.00217 0.47294 0 -1.01722 0 -2.4119 -0.03591 1.13915 -2.8896
GLU_113 -2.38676 0.11541 2.78187 -0.32268 0.07215 0.41464 0.81317 -1.11934 -0 -0 -2.01882 -0.37366 0 0 0 -1.03365 0 0.11135 -0.03907 0.0275 0 2.82655 0.09995 0 -2.7348 -0.1858 0.50138 -2.45061
LEU_114 -4.51076 0.6358 1.31082 -0.45122 0.26889 0.07926 0.48061 -1.01195 -0 -0 0.01148 0.06915 0 0 0 0 0 0.14901 -0.012 0.06207 0.73729 0 -0.16925 0 0.18072 -0.12113 0.2942 -1.99702
ARG_115 -2.42225 0.37177 2.996 -0.41437 0.04141 0.20782 0.85082 -1.12597 -0 -0 -1.74938 0.03709 0 0 0 -1.03365 0 0.04794 0.25438 0.01553 2.28336 0 -0.24075 0 -1.2888 -0.16081 0.97141 -0.35846
PRO_116 -1.5869 0.33333 1.20508 -0.12849 0.0006 0.09426 0.35858 -0.46045 -0 -0 -0.12378 0.23973 0 0 0 0 0 0.03914 -0.01359 0.01662 0.21697 0 -1.12907 0 -2.4119 -0.47177 0.92736 -2.89426
CYS:disulfide_117 -2.98549 0.4337 1.64346 -0.06199 0.0026 0.04295 0.69695 -0.82017 -0 -0 -0.13019 -0.37395 0 0 0 0 -0.63322 0.05938 -0.01214 0.00837 0.43392 0 -0.01599 0 3.6196 -0.70101 0.83885 2.04564
PRO_118 -2.7562 0.78752 0.95924 -0.09631 0.00496 0.06091 0.30865 -0.45429 -0 -0 -0.00614 0.63379 0 0 0 0 0 0.24495 0.06937 0.00202 0.44847 0 -0.32457 0 -2.4119 -0.34028 1.28205 -1.58779
THR_119 -2.07639 0.47904 1.5596 -0.17034 0.13165 0.13244 0.54235 -0.7489 -0 -0 -0.46558 -1.45411 0 0 0 0 0 1.9151 0.2936 0.09122 0.32387 0 0.08947 2.26595 -1.0874 0.14522 1.71316 3.67997
PRO:CtermProteinFull_120 -1.3022 0.45349 1.14027 -0.27077 0.05404 0.26372 0.17798 -0.41467 -0 -0 -0.35742 -1.20932 0 0 0 0 0 0.84851 0 0.04402 0.25932 0 0 0 -2.4119 0.1617 1.82219 -0.74104
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.34821 0 0 0 0 0 0 0 0 0 9.34821
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514318 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 261.65 tmscore: 0.93421 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.06  
ATOM      1  N   GLY A   1       8.703 -10.917   4.118  1.00  1.310          N  
ATOM      2  CA  GLY A   1       7.362 -11.029   4.635  1.00  0.400          C  
ATOM      3  C   GLY A   1       6.792  -9.696   5.084  1.00  0.390          C  
ATOM      4  O   GLY A   1       5.579  -9.527   5.047  1.00  0.430          O  
ATOM      5 1H   GLY A   1       8.908 -11.706   3.523  1.00  1.570          H  
ATOM      6 2H   GLY A   1       8.796 -10.059   3.591  1.00  1.570          H  
ATOM      7 3H   GLY A   1       9.336 -10.911   4.904  1.00  1.570          H  
ATOM      8 1HA  GLY A   1       6.715 -11.459   3.873  1.00  0.480          H  
ATOM      9 2HA  GLY A   1       7.362 -11.720   5.478  1.00  0.480          H  
ATOM     10  N   HIS A   2       7.644  -8.744   5.481  1.00  0.510          N  
ATOM     11  CA  HIS A   2       7.176  -7.451   6.000  1.00  0.540          C  
ATOM     12  C   HIS A   2       7.857  -6.293   5.285  1.00  0.420          C  
ATOM     13  O   HIS A   2       8.950  -6.456   4.739  1.00  0.440          O  
ATOM     14  CB  HIS A   2       7.479  -7.348   7.498  1.00  0.740          C  
ATOM     15  CG  HIS A   2       6.828  -8.415   8.322  1.00  0.740          C  
ATOM     16  ND1 HIS A   2       7.331  -9.713   8.410  1.00  0.740          N  
ATOM     17  CD2 HIS A   2       5.730  -8.386   9.097  1.00  0.740          C  
ATOM     18  CE1 HIS A   2       6.533 -10.427   9.193  1.00  0.740          C  
ATOM     19  NE2 HIS A   2       5.563  -9.642   9.623  1.00  0.740          N  
ATOM     20  H   HIS A   2       8.637  -8.904   5.488  1.00  0.610          H  
ATOM     21  HA  HIS A   2       6.100  -7.345   5.857  1.00  0.650          H  
ATOM     22 1HB  HIS A   2       8.553  -7.389   7.655  1.00  0.890          H  
ATOM     23 2HB  HIS A   2       7.135  -6.380   7.868  1.00  0.890          H  
ATOM     24  HD2 HIS A   2       5.100  -7.529   9.266  1.00  0.890          H  
ATOM     25  HE1 HIS A   2       6.660 -11.479   9.448  1.00  0.890          H  
ATOM     26  HE2 HIS A   2       4.812  -9.909  10.242  1.00  0.890          H  
ATOM     27  N   LEU A   3       7.227  -5.116   5.301  1.00  0.510          N  
ATOM     28  CA  LEU A   3       7.819  -3.922   4.702  1.00  0.420          C  
ATOM     29  C   LEU A   3       8.909  -3.334   5.582  1.00  0.270          C  
ATOM     30  O   LEU A   3       8.801  -3.329   6.816  1.00  0.220          O  
ATOM     31  CB  LEU A   3       6.731  -2.861   4.441  1.00  0.620          C  
ATOM     32  CG  LEU A   3       5.623  -3.223   3.380  1.00  0.620          C  
ATOM     33  CD1 LEU A   3       4.541  -2.160   3.378  1.00  0.620          C  
ATOM     34  CD2 LEU A   3       6.247  -3.293   1.990  1.00  0.620          C  
ATOM     35  H   LEU A   3       6.325  -5.046   5.754  1.00  0.610          H  
ATOM     36  HA  LEU A   3       8.285  -4.204   3.762  1.00  0.500          H  
ATOM     37 1HB  LEU A   3       6.232  -2.655   5.381  1.00  0.750          H  
ATOM     38 2HB  LEU A   3       7.220  -1.942   4.112  1.00  0.750          H  
ATOM     39  HG  LEU A   3       5.166  -4.173   3.632  1.00  0.750          H  
ATOM     40 1HD1 LEU A   3       3.777  -2.412   2.640  1.00  0.750          H  
ATOM     41 2HD1 LEU A   3       4.087  -2.113   4.345  1.00  0.750          H  
ATOM     42 3HD1 LEU A   3       4.979  -1.200   3.130  1.00  0.750          H  
ATOM     43 1HD2 LEU A   3       5.477  -3.523   1.263  1.00  0.750          H  
ATOM     44 2HD2 LEU A   3       6.692  -2.328   1.743  1.00  0.750          H  
ATOM     45 3HD2 LEU A   3       7.008  -4.063   1.950  1.00  0.750          H  
ATOM     46  N   GLN A   4       9.967  -2.843   4.939  1.00  0.290          N  
ATOM     47  CA  GLN A   4      11.066  -2.230   5.659  1.00  0.230          C  
ATOM     48  C   GLN A   4      11.580  -0.976   4.963  1.00  0.260          C  
ATOM     49  O   GLN A   4      11.527  -0.874   3.736  1.00  0.380          O  
ATOM     50  CB  GLN A   4      12.224  -3.234   5.794  1.00  0.350          C  
ATOM     51  CG  GLN A   4      11.846  -4.511   6.528  1.00  0.350          C  
ATOM     52  CD  GLN A   4      12.973  -5.477   6.737  1.00  0.350          C  
ATOM     53  OE1 GLN A   4      13.986  -5.157   7.362  1.00  0.350          O  
ATOM     54  NE2 GLN A   4      12.808  -6.688   6.216  1.00  0.350          N  
ATOM     55  H   GLN A   4      10.000  -2.887   3.929  1.00  0.350          H  
ATOM     56  HA  GLN A   4      10.709  -1.949   6.641  1.00  0.280          H  
ATOM     57 1HB  GLN A   4      12.594  -3.502   4.808  1.00  0.420          H  
ATOM     58 2HB  GLN A   4      13.045  -2.760   6.339  1.00  0.420          H  
ATOM     59 1HG  GLN A   4      11.465  -4.231   7.472  1.00  0.420          H  
ATOM     60 2HG  GLN A   4      11.080  -5.035   5.962  1.00  0.420          H  
ATOM     61 1HE2 GLN A   4      13.524  -7.379   6.320  1.00  0.420          H  
ATOM     62 2HE2 GLN A   4      11.970  -6.919   5.711  1.00  0.420          H  
ATOM     63  N   LEU A   5      12.117  -0.051   5.743  1.00  0.220          N  
ATOM     64  CA  LEU A   5      12.814   1.098   5.182  1.00  0.290          C  
ATOM     65  C   LEU A   5      14.270   0.930   5.458  1.00  0.310          C  
ATOM     66  O   LEU A   5      14.646   0.416   6.512  1.00  0.420          O  
ATOM     67  CB  LEU A   5      12.389   2.417   5.789  1.00  0.380          C  
ATOM     68  CG  LEU A   5      10.974   2.757   5.700  1.00  0.380          C  
ATOM     69  CD1 LEU A   5      10.770   4.034   6.453  1.00  0.380          C  
ATOM     70  CD2 LEU A   5      10.533   2.892   4.244  1.00  0.380          C  
ATOM     71  H   LEU A   5      12.074  -0.200   6.753  1.00  0.260          H  
ATOM     72  HA  LEU A   5      12.686   1.116   4.102  1.00  0.350          H  
ATOM     73 1HB  LEU A   5      12.675   2.425   6.835  1.00  0.450          H  
ATOM     74 2HB  LEU A   5      12.940   3.201   5.282  1.00  0.450          H  
ATOM     75  HG  LEU A   5      10.409   1.990   6.165  1.00  0.450          H  
ATOM     76 1HD1 LEU A   5       9.723   4.301   6.439  1.00  0.450          H  
ATOM     77 2HD1 LEU A   5      11.080   3.906   7.469  1.00  0.450          H  
ATOM     78 3HD1 LEU A   5      11.345   4.826   6.007  1.00  0.450          H  
ATOM     79 1HD2 LEU A   5       9.487   3.141   4.206  1.00  0.450          H  
ATOM     80 2HD2 LEU A   5      11.112   3.679   3.757  1.00  0.450          H  
ATOM     81 3HD2 LEU A   5      10.679   1.955   3.714  1.00  0.450          H  
ATOM     82  N   SER A   6      15.099   1.434   4.564  1.00  0.250          N  
ATOM     83  CA  SER A   6      16.529   1.367   4.780  1.00  0.290          C  
ATOM     84  C   SER A   6      17.226   2.607   4.278  1.00  0.250          C  
ATOM     85  O   SER A   6      17.031   3.033   3.133  1.00  0.350          O  
ATOM     86  CB  SER A   6      17.120   0.139   4.124  1.00  0.390          C  
ATOM     87  OG  SER A   6      18.513   0.121   4.284  1.00  0.390          O  
ATOM     88  H   SER A   6      14.742   1.857   3.719  1.00  0.300          H  
ATOM     89  HA  SER A   6      16.701   1.288   5.840  1.00  0.350          H  
ATOM     90 1HB  SER A   6      16.687  -0.752   4.578  1.00  0.470          H  
ATOM     91 2HB  SER A   6      16.869   0.128   3.066  1.00  0.470          H  
ATOM     92  HG  SER A   6      18.798  -0.752   4.010  1.00  0.470          H  
ATOM     93  N   TYR A   7      18.015   3.204   5.162  1.00  0.190          N  
ATOM     94  CA  TYR A   7      18.750   4.418   4.850  1.00  0.250          C  
ATOM     95  C   TYR A   7      20.216   4.265   5.218  1.00  0.200          C  
ATOM     96  O   TYR A   7      20.559   3.474   6.093  1.00  0.310          O  
ATOM     97  CB  TYR A   7      18.167   5.607   5.619  1.00  0.330          C  
ATOM     98  CG  TYR A   7      16.700   5.838   5.365  1.00  0.330          C  
ATOM     99  CD1 TYR A   7      15.756   5.313   6.250  1.00  0.330          C  
ATOM    100  CD2 TYR A   7      16.291   6.546   4.253  1.00  0.330          C  
ATOM    101  CE1 TYR A   7      14.416   5.516   6.019  1.00  0.330          C  
ATOM    102  CE2 TYR A   7      14.948   6.744   4.022  1.00  0.330          C  
ATOM    103  CZ  TYR A   7      14.014   6.234   4.895  1.00  0.330          C  
ATOM    104  OH  TYR A   7      12.679   6.439   4.651  1.00  0.330          O  
ATOM    105  H   TYR A   7      18.084   2.771   6.088  1.00  0.230          H  
ATOM    106  HA  TYR A   7      18.688   4.604   3.778  1.00  0.300          H  
ATOM    107 1HB  TYR A   7      18.309   5.455   6.684  1.00  0.390          H  
ATOM    108 2HB  TYR A   7      18.708   6.516   5.347  1.00  0.390          H  
ATOM    109  HD1 TYR A   7      16.081   4.746   7.127  1.00  0.390          H  
ATOM    110  HD2 TYR A   7      17.028   6.948   3.560  1.00  0.390          H  
ATOM    111  HE1 TYR A   7      13.678   5.113   6.711  1.00  0.390          H  
ATOM    112  HE2 TYR A   7      14.625   7.304   3.146  1.00  0.390          H  
ATOM    113  HH  TYR A   7      12.576   6.981   3.866  1.00  0.390          H  
ATOM    114  N   ASN A   8      21.084   5.017   4.552  1.00  0.230          N  
ATOM    115  CA  ASN A   8      22.507   5.042   4.888  1.00  0.250          C  
ATOM    116  C   ASN A   8      23.095   6.365   4.433  1.00  0.220          C  
ATOM    117  O   ASN A   8      23.318   6.585   3.244  1.00  0.250          O  
ATOM    118  CB  ASN A   8      23.267   3.877   4.289  1.00  0.340          C  
ATOM    119  CG  ASN A   8      24.725   3.813   4.773  1.00  0.340          C  
ATOM    120  OD1 ASN A   8      25.286   4.764   5.368  1.00  0.340          O  
ATOM    121  ND2 ASN A   8      25.357   2.690   4.505  1.00  0.340          N  
ATOM    122  H   ASN A   8      20.747   5.619   3.812  1.00  0.280          H  
ATOM    123  HA  ASN A   8      22.613   4.995   5.976  1.00  0.300          H  
ATOM    124 1HB  ASN A   8      22.770   2.941   4.550  1.00  0.410          H  
ATOM    125 2HB  ASN A   8      23.261   3.959   3.203  1.00  0.410          H  
ATOM    126 1HD2 ASN A   8      26.313   2.572   4.778  1.00  0.410          H  
ATOM    127 2HD2 ASN A   8      24.881   1.955   4.019  1.00  0.410          H  
ATOM    128  N   LEU A   9      23.320   7.267   5.372  1.00  0.190          N  
ATOM    129  CA  LEU A   9      23.768   8.608   5.021  1.00  0.200          C  
ATOM    130  C   LEU A   9      25.293   8.709   5.028  1.00  0.220          C  
ATOM    131  O   LEU A   9      25.858   9.769   4.765  1.00  0.260          O  
ATOM    132  CB  LEU A   9      23.166   9.603   6.010  1.00  0.280          C  
ATOM    133  CG  LEU A   9      21.616   9.584   6.112  1.00  0.280          C  
ATOM    134  CD1 LEU A   9      21.210  10.578   7.153  1.00  0.280          C  
ATOM    135  CD2 LEU A   9      20.956   9.889   4.770  1.00  0.280          C  
ATOM    136  H   LEU A   9      23.135   7.034   6.339  1.00  0.230          H  
ATOM    137  HA  LEU A   9      23.435   8.845   4.012  1.00  0.240          H  
ATOM    138 1HB  LEU A   9      23.577   9.414   7.001  1.00  0.330          H  
ATOM    139 2HB  LEU A   9      23.465  10.612   5.710  1.00  0.330          H  
ATOM    140  HG  LEU A   9      21.295   8.603   6.443  1.00  0.330          H  
ATOM    141 1HD1 LEU A   9      20.135  10.563   7.266  1.00  0.330          H  
ATOM    142 2HD1 LEU A   9      21.677  10.334   8.103  1.00  0.330          H  
ATOM    143 3HD1 LEU A   9      21.523  11.540   6.838  1.00  0.330          H  
ATOM    144 1HD2 LEU A   9      19.884   9.859   4.890  1.00  0.330          H  
ATOM    145 2HD2 LEU A   9      21.253  10.866   4.450  1.00  0.330          H  
ATOM    146 3HD2 LEU A   9      21.243   9.157   4.027  1.00  0.330          H  
ATOM    147  N   GLY A  10      25.959   7.581   5.290  1.00  0.240          N  
ATOM    148  CA  GLY A  10      27.413   7.514   5.351  1.00  0.310          C  
ATOM    149  C   GLY A  10      27.967   7.189   6.743  1.00  0.320          C  
ATOM    150  O   GLY A  10      29.174   6.997   6.889  1.00  0.660          O  
ATOM    151  H   GLY A  10      25.439   6.714   5.424  1.00  0.290          H  
ATOM    152 1HA  GLY A  10      27.753   6.754   4.647  1.00  0.370          H  
ATOM    153 2HA  GLY A  10      27.830   8.459   5.009  1.00  0.370          H  
ATOM    154  N   SER A  11      27.102   7.116   7.768  1.00  0.310          N  
ATOM    155  CA  SER A  11      27.566   6.788   9.128  1.00  0.440          C  
ATOM    156  C   SER A  11      27.330   5.327   9.536  1.00  0.650          C  
ATOM    157  O   SER A  11      28.137   4.756  10.267  1.00  1.590          O  
ATOM    158  CB  SER A  11      26.865   7.668  10.147  1.00  0.560          C  
ATOM    159  OG  SER A  11      25.478   7.416  10.164  1.00  0.560          O  
ATOM    160  H   SER A  11      26.130   7.318   7.604  1.00  0.370          H  
ATOM    161  HA  SER A  11      28.639   6.980   9.177  1.00  0.530          H  
ATOM    162 1HB  SER A  11      27.279   7.483  11.142  1.00  0.680          H  
ATOM    163 2HB  SER A  11      27.042   8.712   9.910  1.00  0.680          H  
ATOM    164  HG  SER A  11      25.120   7.951  10.906  1.00  0.680          H  
ATOM    165  N   GLN A  12      26.200   4.764   9.134  1.00  0.420          N  
ATOM    166  CA  GLN A  12      25.797   3.380   9.382  1.00  0.390          C  
ATOM    167  C   GLN A  12      24.431   3.190   8.728  1.00  0.320          C  
ATOM    168  O   GLN A  12      23.652   4.143   8.730  1.00  0.430          O  
ATOM    169  CB  GLN A  12      25.613   3.086  10.864  1.00  0.560          C  
ATOM    170  CG  GLN A  12      25.313   1.651  11.205  1.00  0.560          C  
ATOM    171  CD  GLN A  12      24.951   1.469  12.590  1.00  0.560          C  
ATOM    172  OE1 GLN A  12      25.737   1.576  13.534  1.00  0.560          O  
ATOM    173  NE2 GLN A  12      23.663   1.187  12.742  1.00  0.560          N  
ATOM    174  H   GLN A  12      25.584   5.345   8.594  1.00  0.500          H  
ATOM    175  HA  GLN A  12      26.541   2.716   8.959  1.00  0.470          H  
ATOM    176 1HB  GLN A  12      26.479   3.399  11.431  1.00  0.670          H  
ATOM    177 2HB  GLN A  12      24.773   3.625  11.195  1.00  0.670          H  
ATOM    178 1HG  GLN A  12      24.466   1.299  10.656  1.00  0.670          H  
ATOM    179 2HG  GLN A  12      26.188   1.041  10.994  1.00  0.670          H  
ATOM    180 1HE2 GLN A  12      23.279   1.036  13.654  1.00  0.670          H  
ATOM    181 2HE2 GLN A  12      23.057   1.132  11.900  1.00  0.670          H  
ATOM    182  N   PRO A  13      24.078   2.007   8.210  1.00  0.280          N  
ATOM    183  CA  PRO A  13      22.725   1.661   7.802  1.00  0.270          C  
ATOM    184  C   PRO A  13      21.690   1.745   8.946  1.00  0.260          C  
ATOM    185  O   PRO A  13      21.957   1.350  10.092  1.00  0.290          O  
ATOM    186  CB  PRO A  13      22.887   0.210   7.328  1.00  0.410          C  
ATOM    187  CG  PRO A  13      24.341   0.091   6.909  1.00  0.410          C  
ATOM    188  CD  PRO A  13      25.103   0.987   7.855  1.00  0.410          C  
ATOM    189  HA  PRO A  13      22.432   2.308   6.969  1.00  0.320          H  
ATOM    190 1HB  PRO A  13      22.617  -0.478   8.144  1.00  0.490          H  
ATOM    191 2HB  PRO A  13      22.185   0.011   6.502  1.00  0.490          H  
ATOM    192 1HG  PRO A  13      24.663  -0.962   6.975  1.00  0.490          H  
ATOM    193 2HG  PRO A  13      24.450   0.384   5.859  1.00  0.490          H  
ATOM    194 1HD  PRO A  13      25.438   0.412   8.721  1.00  0.490          H  
ATOM    195 2HD  PRO A  13      25.937   1.439   7.300  1.00  0.490          H  
ATOM    196  N   VAL A  14      20.488   2.191   8.589  1.00  0.250          N  
ATOM    197  CA  VAL A  14      19.325   2.291   9.469  1.00  0.240          C  
ATOM    198  C   VAL A  14      18.196   1.478   8.916  1.00  0.210          C  
ATOM    199  O   VAL A  14      17.784   1.721   7.787  1.00  0.220          O  
ATOM    200  CB  VAL A  14      18.803   3.729   9.538  1.00  0.340          C  
ATOM    201  CG1 VAL A  14      17.549   3.846  10.467  1.00  0.340          C  
ATOM    202  CG2 VAL A  14      19.840   4.548   9.995  1.00  0.340          C  
ATOM    203  H   VAL A  14      20.391   2.510   7.625  1.00  0.300          H  
ATOM    204  HA  VAL A  14      19.591   1.927  10.462  1.00  0.290          H  
ATOM    205  HB  VAL A  14      18.502   4.047   8.548  1.00  0.410          H  
ATOM    206 1HG1 VAL A  14      17.209   4.884  10.487  1.00  0.410          H  
ATOM    207 2HG1 VAL A  14      16.737   3.218  10.097  1.00  0.410          H  
ATOM    208 3HG1 VAL A  14      17.814   3.537  11.481  1.00  0.410          H  
ATOM    209 1HG2 VAL A  14      19.463   5.556  10.030  1.00  0.410          H  
ATOM    210 2HG2 VAL A  14      20.113   4.199  10.979  1.00  0.410          H  
ATOM    211 3HG2 VAL A  14      20.701   4.494   9.327  1.00  0.410          H  
ATOM    212  N   VAL A  15      17.676   0.523   9.676  1.00  0.200          N  
ATOM    213  CA  VAL A  15      16.571  -0.261   9.144  1.00  0.180          C  
ATOM    214  C   VAL A  15      15.360  -0.240  10.060  1.00  0.190          C  
ATOM    215  O   VAL A  15      15.453  -0.517  11.258  1.00  0.300          O  
ATOM    216  CB  VAL A  15      17.003  -1.708   8.843  1.00  0.260          C  
ATOM    217  CG1 VAL A  15      15.793  -2.522   8.297  1.00  0.260          C  
ATOM    218  CG2 VAL A  15      18.145  -1.677   7.810  1.00  0.260          C  
ATOM    219  H   VAL A  15      18.036   0.351  10.605  1.00  0.240          H  
ATOM    220  HA  VAL A  15      16.270   0.180   8.202  1.00  0.220          H  
ATOM    221  HB  VAL A  15      17.342  -2.191   9.756  1.00  0.310          H  
ATOM    222 1HG1 VAL A  15      16.106  -3.543   8.080  1.00  0.310          H  
ATOM    223 2HG1 VAL A  15      14.984  -2.556   9.026  1.00  0.310          H  
ATOM    224 3HG1 VAL A  15      15.426  -2.058   7.378  1.00  0.310          H  
ATOM    225 1HG2 VAL A  15      18.457  -2.693   7.585  1.00  0.310          H  
ATOM    226 2HG2 VAL A  15      17.790  -1.192   6.901  1.00  0.310          H  
ATOM    227 3HG2 VAL A  15      18.992  -1.123   8.204  1.00  0.310          H  
ATOM    228  N   LEU A  16      14.222   0.100   9.476  1.00  0.120          N  
ATOM    229  CA  LEU A  16      12.964   0.154  10.204  1.00  0.170          C  
ATOM    230  C   LEU A  16      12.044  -0.919   9.663  1.00  0.170          C  
ATOM    231  O   LEU A  16      11.777  -0.964   8.464  1.00  0.330          O  
ATOM    232  CB  LEU A  16      12.344   1.548  10.067  1.00  0.220          C  
ATOM    233  CG  LEU A  16      13.271   2.719  10.506  1.00  0.220          C  
ATOM    234  CD1 LEU A  16      12.566   4.026  10.302  1.00  0.220          C  
ATOM    235  CD2 LEU A  16      13.672   2.573  11.944  1.00  0.220          C  
ATOM    236  H   LEU A  16      14.267   0.294   8.471  1.00  0.140          H  
ATOM    237  HA  LEU A  16      13.139  -0.072  11.252  1.00  0.200          H  
ATOM    238 1HB  LEU A  16      12.072   1.705   9.030  1.00  0.260          H  
ATOM    239 2HB  LEU A  16      11.439   1.594  10.658  1.00  0.260          H  
ATOM    240  HG  LEU A  16      14.168   2.720   9.886  1.00  0.260          H  
ATOM    241 1HD1 LEU A  16      13.221   4.846  10.601  1.00  0.260          H  
ATOM    242 2HD1 LEU A  16      12.299   4.147   9.270  1.00  0.260          H  
ATOM    243 3HD1 LEU A  16      11.672   4.036  10.917  1.00  0.260          H  
ATOM    244 1HD2 LEU A  16      14.310   3.402  12.183  1.00  0.260          H  
ATOM    245 2HD2 LEU A  16      12.792   2.589  12.575  1.00  0.260          H  
ATOM    246 3HD2 LEU A  16      14.216   1.653  12.112  1.00  0.260          H  
ATOM    247  N   ARG A  17      11.555  -1.802  10.533  1.00  0.120          N  
ATOM    248  CA  ARG A  17      10.689  -2.888  10.067  1.00  0.170          C  
ATOM    249  C   ARG A  17       9.278  -2.881  10.628  1.00  0.150          C  
ATOM    250  O   ARG A  17       9.078  -2.822  11.844  1.00  0.170          O  
ATOM    251  CB  ARG A  17      11.336  -4.235  10.387  1.00  0.220          C  
ATOM    252  CG  ARG A  17      10.531  -5.494   9.976  1.00  0.220          C  
ATOM    253  CD  ARG A  17      11.318  -6.735  10.186  1.00  0.220          C  
ATOM    254  NE  ARG A  17      10.567  -7.932   9.796  1.00  0.220          N  
ATOM    255  CZ  ARG A  17      11.024  -9.201   9.874  1.00  0.220          C  
ATOM    256  NH1 ARG A  17      12.238  -9.447  10.332  1.00  0.220          N  
ATOM    257  NH2 ARG A  17      10.248 -10.206   9.487  1.00  0.220          N  
ATOM    258  H   ARG A  17      11.827  -1.743  11.507  1.00  0.140          H  
ATOM    259  HA  ARG A  17      10.598  -2.806   8.987  1.00  0.200          H  
ATOM    260 1HB  ARG A  17      12.307  -4.291   9.892  1.00  0.260          H  
ATOM    261 2HB  ARG A  17      11.514  -4.301  11.459  1.00  0.260          H  
ATOM    262 1HG  ARG A  17       9.640  -5.569  10.602  1.00  0.260          H  
ATOM    263 2HG  ARG A  17      10.223  -5.442   8.935  1.00  0.260          H  
ATOM    264 1HD  ARG A  17      12.229  -6.687   9.586  1.00  0.260          H  
ATOM    265 2HD  ARG A  17      11.574  -6.817  11.241  1.00  0.260          H  
ATOM    266  HE  ARG A  17       9.625  -7.798   9.440  1.00  0.260          H  
ATOM    267 1HH1 ARG A  17      12.834  -8.688  10.627  1.00  0.260          H  
ATOM    268 2HH1 ARG A  17      12.575 -10.398  10.390  1.00  0.260          H  
ATOM    269 1HH2 ARG A  17       9.297 -10.024   9.127  1.00  0.260          H  
ATOM    270 2HH2 ARG A  17      10.582 -11.155   9.546  1.00  0.260          H  
ATOM    271  N   SER A  18       8.314  -2.944   9.710  1.00  0.190          N  
ATOM    272  CA  SER A  18       6.893  -2.974  10.003  1.00  0.260          C  
ATOM    273  C   SER A  18       6.470  -4.280  10.604  1.00  0.190          C  
ATOM    274  O   SER A  18       7.005  -5.333  10.264  1.00  0.330          O  
ATOM    275  CB  SER A  18       6.062  -2.742   8.783  1.00  0.340          C  
ATOM    276  OG  SER A  18       4.709  -2.921   9.101  1.00  0.340          O  
ATOM    277  H   SER A  18       8.588  -3.017   8.724  1.00  0.230          H  
ATOM    278  HA  SER A  18       6.671  -2.188  10.720  1.00  0.310          H  
ATOM    279 1HB  SER A  18       6.223  -1.739   8.419  1.00  0.400          H  
ATOM    280 2HB  SER A  18       6.356  -3.436   7.994  1.00  0.400          H  
ATOM    281  HG  SER A  18       4.235  -2.739   8.277  1.00  0.400          H  
ATOM    282  N   THR A  19       5.464  -4.226  11.457  1.00  0.320          N  
ATOM    283  CA  THR A  19       4.906  -5.421  12.054  1.00  0.420          C  
ATOM    284  C   THR A  19       3.716  -5.942  11.247  1.00  0.380          C  
ATOM    285  O   THR A  19       3.096  -6.942  11.612  1.00  0.530          O  
ATOM    286  CB  THR A  19       4.506  -5.138  13.507  1.00  0.550          C  
ATOM    287  OG1 THR A  19       3.516  -4.109  13.541  1.00  0.550          O  
ATOM    288  CG2 THR A  19       5.735  -4.659  14.270  1.00  0.550          C  
ATOM    289  H   THR A  19       5.071  -3.328  11.707  1.00  0.380          H  
ATOM    290  HA  THR A  19       5.672  -6.196  12.057  1.00  0.500          H  
ATOM    291  HB  THR A  19       4.109  -6.040  13.971  1.00  0.660          H  
ATOM    292  HG1 THR A  19       2.651  -4.477  13.300  1.00  0.660          H  
ATOM    293 1HG2 THR A  19       5.459  -4.449  15.302  1.00  0.660          H  
ATOM    294 2HG2 THR A  19       6.499  -5.435  14.246  1.00  0.660          H  
ATOM    295 3HG2 THR A  19       6.130  -3.753  13.812  1.00  0.660          H  
ATOM    296  N   VAL A  20       3.398  -5.254  10.147  1.00  0.240          N  
ATOM    297  CA  VAL A  20       2.293  -5.633   9.278  1.00  0.270          C  
ATOM    298  C   VAL A  20       2.825  -6.442   8.088  1.00  0.310          C  
ATOM    299  O   VAL A  20       3.642  -5.931   7.323  1.00  0.320          O  
ATOM    300  CB  VAL A  20       1.582  -4.381   8.718  1.00  0.370          C  
ATOM    301  CG1 VAL A  20       0.429  -4.792   7.774  1.00  0.370          C  
ATOM    302  CG2 VAL A  20       1.076  -3.525   9.864  1.00  0.370          C  
ATOM    303  H   VAL A  20       3.971  -4.447   9.914  1.00  0.290          H  
ATOM    304  HA  VAL A  20       1.567  -6.182   9.865  1.00  0.320          H  
ATOM    305  HB  VAL A  20       2.286  -3.813   8.136  1.00  0.440          H  
ATOM    306 1HG1 VAL A  20      -0.052  -3.905   7.378  1.00  0.440          H  
ATOM    307 2HG1 VAL A  20       0.810  -5.385   6.942  1.00  0.440          H  
ATOM    308 3HG1 VAL A  20      -0.303  -5.379   8.326  1.00  0.440          H  
ATOM    309 1HG2 VAL A  20       0.590  -2.629   9.467  1.00  0.440          H  
ATOM    310 2HG2 VAL A  20       0.362  -4.093  10.457  1.00  0.440          H  
ATOM    311 3HG2 VAL A  20       1.909  -3.226  10.498  1.00  0.440          H  
ATOM    312  N   PRO A  21       2.414  -7.705   7.897  1.00  0.370          N  
ATOM    313  CA  PRO A  21       2.842  -8.550   6.797  1.00  0.410          C  
ATOM    314  C   PRO A  21       2.471  -7.904   5.479  1.00  0.410          C  
ATOM    315  O   PRO A  21       1.407  -7.302   5.376  1.00  0.430          O  
ATOM    316  CB  PRO A  21       2.032  -9.833   7.017  1.00  0.610          C  
ATOM    317  CG  PRO A  21       1.711  -9.838   8.488  1.00  0.610          C  
ATOM    318  CD  PRO A  21       1.517  -8.380   8.854  1.00  0.610          C  
ATOM    319  HA  PRO A  21       3.923  -8.735   6.858  1.00  0.490          H  
ATOM    320 1HB  PRO A  21       1.139  -9.826   6.376  1.00  0.740          H  
ATOM    321 2HB  PRO A  21       2.633 -10.704   6.712  1.00  0.740          H  
ATOM    322 1HG  PRO A  21       0.814 -10.447   8.680  1.00  0.740          H  
ATOM    323 2HG  PRO A  21       2.535 -10.304   9.047  1.00  0.740          H  
ATOM    324 1HD  PRO A  21       0.473  -8.059   8.709  1.00  0.740          H  
ATOM    325 2HD  PRO A  21       1.863  -8.272   9.889  1.00  0.740          H  
ATOM    326  N   VAL A  22       3.318  -8.069   4.472  1.00  0.410          N  
ATOM    327  CA  VAL A  22       3.048  -7.539   3.140  1.00  0.440          C  
ATOM    328  C   VAL A  22       2.342  -8.576   2.270  1.00  0.300          C  
ATOM    329  O   VAL A  22       1.540  -8.249   1.395  1.00  0.330          O  
ATOM    330  CB  VAL A  22       4.339  -7.025   2.449  1.00  0.600          C  
ATOM    331  CG1 VAL A  22       5.238  -8.160   1.947  1.00  0.600          C  
ATOM    332  CG2 VAL A  22       3.950  -6.114   1.300  1.00  0.600          C  
ATOM    333  H   VAL A  22       4.184  -8.557   4.666  1.00  0.490          H  
ATOM    334  HA  VAL A  22       2.388  -6.687   3.251  1.00  0.530          H  
ATOM    335  HB  VAL A  22       4.919  -6.472   3.182  1.00  0.720          H  
ATOM    336 1HG1 VAL A  22       6.133  -7.731   1.502  1.00  0.720          H  
ATOM    337 2HG1 VAL A  22       5.519  -8.793   2.751  1.00  0.720          H  
ATOM    338 3HG1 VAL A  22       4.724  -8.744   1.192  1.00  0.720          H  
ATOM    339 1HG2 VAL A  22       4.846  -5.729   0.832  1.00  0.720          H  
ATOM    340 2HG2 VAL A  22       3.373  -6.672   0.562  1.00  0.720          H  
ATOM    341 3HG2 VAL A  22       3.350  -5.287   1.675  1.00  0.720          H  
ATOM    342  N   ASN A  23       2.655  -9.850   2.474  1.00  0.330          N  
ATOM    343  CA  ASN A  23       2.093 -10.895   1.626  1.00  0.420          C  
ATOM    344  C   ASN A  23       0.690 -11.274   2.075  1.00  0.380          C  
ATOM    345  O   ASN A  23       0.450 -12.374   2.576  1.00  0.540          O  
ATOM    346  CB  ASN A  23       3.003 -12.100   1.607  1.00  0.550          C  
ATOM    347  CG  ASN A  23       4.317 -11.796   0.953  1.00  0.550          C  
ATOM    348  OD1 ASN A  23       4.391 -11.058  -0.038  1.00  0.550          O  
ATOM    349  ND2 ASN A  23       5.366 -12.357   1.483  1.00  0.550          N  
ATOM    350  H   ASN A  23       3.298 -10.079   3.218  1.00  0.400          H  
ATOM    351  HA  ASN A  23       2.013 -10.508   0.609  1.00  0.500          H  
ATOM    352 1HB  ASN A  23       3.185 -12.434   2.629  1.00  0.660          H  
ATOM    353 2HB  ASN A  23       2.519 -12.917   1.072  1.00  0.660          H  
ATOM    354 1HD2 ASN A  23       6.268 -12.200   1.082  1.00  0.660          H  
ATOM    355 2HD2 ASN A  23       5.263 -12.959   2.275  1.00  0.660          H  
ATOM    356  N   THR A  24      -0.227 -10.333   1.872  1.00  0.260          N  
ATOM    357  CA  THR A  24      -1.616 -10.416   2.306  1.00  0.350          C  
ATOM    358  C   THR A  24      -2.587 -10.520   1.134  1.00  0.310          C  
ATOM    359  O   THR A  24      -3.782 -10.740   1.328  1.00  0.400          O  
ATOM    360  CB  THR A  24      -1.979  -9.153   3.111  1.00  0.450          C  
ATOM    361  OG1 THR A  24      -1.846  -8.009   2.251  1.00  0.450          O  
ATOM    362  CG2 THR A  24      -1.017  -8.993   4.290  1.00  0.450          C  
ATOM    363  H   THR A  24       0.110  -9.458   1.458  1.00  0.310          H  
ATOM    364  HA  THR A  24      -1.736 -11.300   2.932  1.00  0.420          H  
ATOM    365  HB  THR A  24      -3.006  -9.224   3.467  1.00  0.540          H  
ATOM    366  HG1 THR A  24      -2.221  -7.230   2.684  1.00  0.540          H  
ATOM    367 1HG2 THR A  24      -1.261  -8.091   4.849  1.00  0.540          H  
ATOM    368 2HG2 THR A  24      -1.096  -9.858   4.944  1.00  0.540          H  
ATOM    369 3HG2 THR A  24      -0.004  -8.916   3.926  1.00  0.540          H  
ATOM    370  N   ASN A  25      -2.069 -10.333  -0.082  1.00  0.260          N  
ATOM    371  CA  ASN A  25      -2.847 -10.297  -1.322  1.00  0.280          C  
ATOM    372  C   ASN A  25      -3.956  -9.238  -1.265  1.00  0.250          C  
ATOM    373  O   ASN A  25      -5.070  -9.442  -1.763  1.00  0.380          O  
ATOM    374  CB  ASN A  25      -3.408 -11.673  -1.626  1.00  0.380          C  
ATOM    375  CG  ASN A  25      -2.313 -12.687  -1.809  1.00  0.380          C  
ATOM    376  OD1 ASN A  25      -1.245 -12.385  -2.363  1.00  0.380          O  
ATOM    377  ND2 ASN A  25      -2.556 -13.890  -1.354  1.00  0.380          N  
ATOM    378  H   ASN A  25      -1.071 -10.199  -0.137  1.00  0.310          H  
ATOM    379  HA  ASN A  25      -2.179 -10.013  -2.136  1.00  0.340          H  
ATOM    380 1HB  ASN A  25      -4.069 -12.000  -0.826  1.00  0.460          H  
ATOM    381 2HB  ASN A  25      -4.000 -11.629  -2.539  1.00  0.460          H  
ATOM    382 1HD2 ASN A  25      -1.865 -14.608  -1.444  1.00  0.460          H  
ATOM    383 2HD2 ASN A  25      -3.431 -14.091  -0.913  1.00  0.460          H  
ATOM    384  N   ARG A  26      -3.617  -8.094  -0.670  1.00  0.200          N  
ATOM    385  CA  ARG A  26      -4.497  -6.948  -0.514  1.00  0.230          C  
ATOM    386  C   ARG A  26      -3.680  -5.690  -0.709  1.00  0.210          C  
ATOM    387  O   ARG A  26      -2.460  -5.704  -0.554  1.00  0.250          O  
ATOM    388  CB  ARG A  26      -5.136  -6.896   0.875  1.00  0.310          C  
ATOM    389  CG  ARG A  26      -6.073  -8.049   1.243  1.00  0.310          C  
ATOM    390  CD  ARG A  26      -7.345  -8.023   0.472  1.00  0.310          C  
ATOM    391  NE  ARG A  26      -8.265  -9.056   0.922  1.00  0.310          N  
ATOM    392  CZ  ARG A  26      -8.270 -10.342   0.494  1.00  0.310          C  
ATOM    393  NH1 ARG A  26      -7.392 -10.773  -0.399  1.00  0.310          N  
ATOM    394  NH2 ARG A  26      -9.174 -11.183   0.985  1.00  0.310          N  
ATOM    395  H   ARG A  26      -2.669  -8.000  -0.322  1.00  0.240          H  
ATOM    396  HA  ARG A  26      -5.271  -6.981  -1.277  1.00  0.280          H  
ATOM    397 1HB  ARG A  26      -4.346  -6.877   1.622  1.00  0.370          H  
ATOM    398 2HB  ARG A  26      -5.694  -5.966   0.979  1.00  0.370          H  
ATOM    399 1HG  ARG A  26      -5.581  -8.994   1.058  1.00  0.370          H  
ATOM    400 2HG  ARG A  26      -6.320  -7.984   2.300  1.00  0.370          H  
ATOM    401 1HD  ARG A  26      -7.828  -7.057   0.611  1.00  0.370          H  
ATOM    402 2HD  ARG A  26      -7.149  -8.176  -0.584  1.00  0.370          H  
ATOM    403  HE  ARG A  26      -8.961  -8.789   1.606  1.00  0.370          H  
ATOM    404 1HH1 ARG A  26      -6.672 -10.143  -0.799  1.00  0.370          H  
ATOM    405 2HH1 ARG A  26      -7.412 -11.732  -0.700  1.00  0.370          H  
ATOM    406 1HH2 ARG A  26      -9.846 -10.860   1.668  1.00  0.370          H  
ATOM    407 2HH2 ARG A  26      -9.192 -12.144   0.678  1.00  0.370          H  
ATOM    408  N   TRP A  27      -4.330  -4.595  -1.055  1.00  0.230          N  
ATOM    409  CA  TRP A  27      -3.579  -3.360  -1.144  1.00  0.280          C  
ATOM    410  C   TRP A  27      -3.290  -2.817   0.242  1.00  0.320          C  
ATOM    411  O   TRP A  27      -4.202  -2.666   1.054  1.00  0.660          O  
ATOM    412  CB  TRP A  27      -4.362  -2.290  -1.884  1.00  0.370          C  
ATOM    413  CG  TRP A  27      -4.501  -2.454  -3.351  1.00  0.370          C  
ATOM    414  CD1 TRP A  27      -5.584  -2.896  -4.050  1.00  0.370          C  
ATOM    415  CD2 TRP A  27      -3.507  -2.114  -4.325  1.00  0.370          C  
ATOM    416  NE1 TRP A  27      -5.327  -2.840  -5.396  1.00  0.370          N  
ATOM    417  CE2 TRP A  27      -4.063  -2.352  -5.580  1.00  0.370          C  
ATOM    418  CE3 TRP A  27      -2.212  -1.616  -4.236  1.00  0.370          C  
ATOM    419  CZ2 TRP A  27      -3.371  -2.090  -6.737  1.00  0.370          C  
ATOM    420  CZ3 TRP A  27      -1.527  -1.365  -5.389  1.00  0.370          C  
ATOM    421  CH2 TRP A  27      -2.091  -1.577  -6.602  1.00  0.370          C  
ATOM    422  H   TRP A  27      -5.325  -4.611  -1.217  1.00  0.280          H  
ATOM    423  HA  TRP A  27      -2.637  -3.550  -1.657  1.00  0.340          H  
ATOM    424 1HB  TRP A  27      -5.363  -2.229  -1.462  1.00  0.450          H  
ATOM    425 2HB  TRP A  27      -3.881  -1.331  -1.703  1.00  0.450          H  
ATOM    426  HD1 TRP A  27      -6.522  -3.227  -3.610  1.00  0.450          H  
ATOM    427  HE1 TRP A  27      -5.968  -3.102  -6.134  1.00  0.450          H  
ATOM    428  HE3 TRP A  27      -1.754  -1.426  -3.268  1.00  0.450          H  
ATOM    429  HZ2 TRP A  27      -3.797  -2.262  -7.726  1.00  0.450          H  
ATOM    430  HZ3 TRP A  27      -0.518  -0.974  -5.305  1.00  0.450          H  
ATOM    431  HH2 TRP A  27      -1.516  -1.342  -7.489  1.00  0.450          H  
ATOM    432  N   LEU A  28      -2.035  -2.493   0.503  1.00  0.290          N  
ATOM    433  CA  LEU A  28      -1.669  -1.896   1.775  1.00  0.300          C  
ATOM    434  C   LEU A  28      -1.175  -0.496   1.530  1.00  0.310          C  
ATOM    435  O   LEU A  28      -0.561  -0.216   0.501  1.00  0.390          O  
ATOM    436  CB  LEU A  28      -0.573  -2.689   2.499  1.00  0.420          C  
ATOM    437  CG  LEU A  28      -0.867  -4.168   2.828  1.00  0.420          C  
ATOM    438  CD1 LEU A  28       0.374  -4.772   3.457  1.00  0.420          C  
ATOM    439  CD2 LEU A  28      -2.060  -4.292   3.776  1.00  0.420          C  
ATOM    440  H   LEU A  28      -1.325  -2.663  -0.195  1.00  0.350          H  
ATOM    441  HA  LEU A  28      -2.549  -1.828   2.408  1.00  0.360          H  
ATOM    442 1HB  LEU A  28       0.323  -2.664   1.882  1.00  0.500          H  
ATOM    443 2HB  LEU A  28      -0.346  -2.179   3.437  1.00  0.500          H  
ATOM    444  HG  LEU A  28      -1.082  -4.713   1.901  1.00  0.500          H  
ATOM    445 1HD1 LEU A  28       0.186  -5.828   3.674  1.00  0.500          H  
ATOM    446 2HD1 LEU A  28       1.204  -4.688   2.764  1.00  0.500          H  
ATOM    447 3HD1 LEU A  28       0.622  -4.256   4.383  1.00  0.500          H  
ATOM    448 1HD2 LEU A  28      -2.234  -5.344   3.996  1.00  0.500          H  
ATOM    449 2HD2 LEU A  28      -1.847  -3.761   4.704  1.00  0.500          H  
ATOM    450 3HD2 LEU A  28      -2.954  -3.874   3.312  1.00  0.500          H  
ATOM    451  N   ARG A  29      -1.408   0.380   2.488  1.00  0.310          N  
ATOM    452  CA  ARG A  29      -0.886   1.727   2.386  1.00  0.350          C  
ATOM    453  C   ARG A  29       0.383   1.861   3.203  1.00  0.230          C  
ATOM    454  O   ARG A  29       0.426   1.498   4.381  1.00  0.230          O  
ATOM    455  CB  ARG A  29      -1.905   2.747   2.885  1.00  0.470          C  
ATOM    456  CG  ARG A  29      -3.245   2.784   2.138  1.00  0.470          C  
ATOM    457  CD  ARG A  29      -3.080   3.344   0.789  1.00  0.470          C  
ATOM    458  NE  ARG A  29      -4.346   3.577   0.098  1.00  0.470          N  
ATOM    459  CZ  ARG A  29      -4.419   4.011  -1.178  1.00  0.470          C  
ATOM    460  NH1 ARG A  29      -3.343   4.218  -1.855  1.00  0.470          N  
ATOM    461  NH2 ARG A  29      -5.550   4.246  -1.795  1.00  0.470          N  
ATOM    462  H   ARG A  29      -1.944   0.096   3.294  1.00  0.370          H  
ATOM    463  HA  ARG A  29      -0.642   1.937   1.347  1.00  0.420          H  
ATOM    464 1HB  ARG A  29      -2.123   2.552   3.934  1.00  0.570          H  
ATOM    465 2HB  ARG A  29      -1.467   3.744   2.827  1.00  0.570          H  
ATOM    466 1HG  ARG A  29      -3.642   1.774   2.040  1.00  0.570          H  
ATOM    467 2HG  ARG A  29      -3.955   3.406   2.685  1.00  0.570          H  
ATOM    468 1HD  ARG A  29      -2.547   4.293   0.858  1.00  0.570          H  
ATOM    469 2HD  ARG A  29      -2.502   2.642   0.191  1.00  0.570          H  
ATOM    470  HE  ARG A  29      -5.208   3.427   0.609  1.00  0.570          H  
ATOM    471 1HH1 ARG A  29      -2.432   4.066  -1.456  1.00  0.570          H  
ATOM    472 2HH1 ARG A  29      -3.450   4.553  -2.826  1.00  0.570          H  
ATOM    473 1HH2 ARG A  29      -6.438   4.114  -1.336  1.00  0.570          H  
ATOM    474 2HH2 ARG A  29      -5.478   4.587  -2.774  1.00  0.570          H  
ATOM    475  N   VAL A  30       1.427   2.396   2.585  1.00  0.160          N  
ATOM    476  CA  VAL A  30       2.683   2.588   3.296  1.00  0.130          C  
ATOM    477  C   VAL A  30       3.118   4.042   3.255  1.00  0.120          C  
ATOM    478  O   VAL A  30       3.124   4.684   2.202  1.00  0.140          O  
ATOM    479  CB  VAL A  30       3.780   1.636   2.757  1.00  0.190          C  
ATOM    480  CG1 VAL A  30       4.002   1.824   1.265  1.00  0.190          C  
ATOM    481  CG2 VAL A  30       5.099   1.868   3.531  1.00  0.190          C  
ATOM    482  H   VAL A  30       1.341   2.675   1.618  1.00  0.190          H  
ATOM    483  HA  VAL A  30       2.530   2.326   4.341  1.00  0.160          H  
ATOM    484  HB  VAL A  30       3.444   0.615   2.912  1.00  0.230          H  
ATOM    485 1HG1 VAL A  30       4.760   1.120   0.923  1.00  0.230          H  
ATOM    486 2HG1 VAL A  30       3.073   1.637   0.732  1.00  0.230          H  
ATOM    487 3HG1 VAL A  30       4.340   2.838   1.058  1.00  0.230          H  
ATOM    488 1HG2 VAL A  30       5.856   1.172   3.181  1.00  0.230          H  
ATOM    489 2HG2 VAL A  30       5.459   2.885   3.381  1.00  0.230          H  
ATOM    490 3HG2 VAL A  30       4.915   1.707   4.589  1.00  0.230          H  
ATOM    491  N   VAL A  31       3.488   4.531   4.423  1.00  0.130          N  
ATOM    492  CA  VAL A  31       3.947   5.888   4.641  1.00  0.160          C  
ATOM    493  C   VAL A  31       5.349   5.898   5.241  1.00  0.160          C  
ATOM    494  O   VAL A  31       5.647   5.166   6.186  1.00  0.160          O  
ATOM    495  CB  VAL A  31       2.953   6.630   5.559  1.00  0.210          C  
ATOM    496  CG1 VAL A  31       3.446   8.042   5.854  1.00  0.210          C  
ATOM    497  CG2 VAL A  31       1.575   6.661   4.888  1.00  0.210          C  
ATOM    498  H   VAL A  31       3.420   3.889   5.218  1.00  0.160          H  
ATOM    499  HA  VAL A  31       3.980   6.400   3.679  1.00  0.190          H  
ATOM    500  HB  VAL A  31       2.879   6.106   6.502  1.00  0.250          H  
ATOM    501 1HG1 VAL A  31       2.735   8.544   6.511  1.00  0.250          H  
ATOM    502 2HG1 VAL A  31       4.412   8.007   6.352  1.00  0.250          H  
ATOM    503 3HG1 VAL A  31       3.537   8.607   4.927  1.00  0.250          H  
ATOM    504 1HG2 VAL A  31       0.867   7.171   5.537  1.00  0.250          H  
ATOM    505 2HG2 VAL A  31       1.646   7.188   3.937  1.00  0.250          H  
ATOM    506 3HG2 VAL A  31       1.227   5.646   4.710  1.00  0.250          H  
ATOM    507  N   ALA A  32       6.231   6.725   4.696  1.00  0.200          N  
ATOM    508  CA  ALA A  32       7.579   6.777   5.236  1.00  0.220          C  
ATOM    509  C   ALA A  32       8.128   8.187   5.240  1.00  0.240          C  
ATOM    510  O   ALA A  32       7.859   8.974   4.328  1.00  0.280          O  
ATOM    511  CB  ALA A  32       8.474   5.886   4.420  1.00  0.300          C  
ATOM    512  H   ALA A  32       5.966   7.320   3.922  1.00  0.240          H  
ATOM    513  HA  ALA A  32       7.551   6.431   6.265  1.00  0.260          H  
ATOM    514 1HB  ALA A  32       9.474   5.917   4.828  1.00  0.360          H  
ATOM    515 2HB  ALA A  32       8.081   4.877   4.457  1.00  0.360          H  
ATOM    516 3HB  ALA A  32       8.497   6.235   3.393  1.00  0.360          H  
ATOM    517  N   HIS A  33       8.939   8.482   6.258  1.00  0.230          N  
ATOM    518  CA  HIS A  33       9.559   9.793   6.402  1.00  0.250          C  
ATOM    519  C   HIS A  33      11.020   9.741   6.852  1.00  0.230          C  
ATOM    520  O   HIS A  33      11.430   8.839   7.594  1.00  0.280          O  
ATOM    521  CB  HIS A  33       8.789  10.606   7.449  1.00  0.340          C  
ATOM    522  CG  HIS A  33       7.345  10.785   7.139  1.00  0.340          C  
ATOM    523  ND1 HIS A  33       6.877  11.728   6.250  1.00  0.340          N  
ATOM    524  CD2 HIS A  33       6.261  10.130   7.605  1.00  0.340          C  
ATOM    525  CE1 HIS A  33       5.560  11.643   6.188  1.00  0.340          C  
ATOM    526  NE2 HIS A  33       5.164  10.685   7.002  1.00  0.340          N  
ATOM    527  H   HIS A  33       9.086   7.761   6.972  1.00  0.280          H  
ATOM    528  HA  HIS A  33       9.520  10.318   5.449  1.00  0.300          H  
ATOM    529 1HB  HIS A  33       8.866  10.107   8.417  1.00  0.410          H  
ATOM    530 2HB  HIS A  33       9.244  11.591   7.552  1.00  0.410          H  
ATOM    531  HD1 HIS A  33       7.420  12.159   5.529  1.00  0.410          H  
ATOM    532  HD2 HIS A  33       6.141   9.311   8.315  1.00  0.410          H  
ATOM    533  HE1 HIS A  33       4.992  12.307   5.537  1.00  0.410          H  
ATOM    534  N   ARG A  34      11.792  10.759   6.447  1.00  0.230          N  
ATOM    535  CA  ARG A  34      13.151  10.954   6.956  1.00  0.220          C  
ATOM    536  C   ARG A  34      13.423  12.440   7.183  1.00  0.210          C  
ATOM    537  O   ARG A  34      13.113  13.275   6.331  1.00  0.230          O  
ATOM    538  CB  ARG A  34      14.236  10.424   6.022  1.00  0.310          C  
ATOM    539  CG  ARG A  34      15.669  10.562   6.633  1.00  0.310          C  
ATOM    540  CD  ARG A  34      16.745   9.988   5.818  1.00  0.310          C  
ATOM    541  NE  ARG A  34      16.984  10.754   4.586  1.00  0.310          N  
ATOM    542  CZ  ARG A  34      17.796  11.852   4.491  1.00  0.310          C  
ATOM    543  NH1 ARG A  34      18.423  12.326   5.561  1.00  0.310          N  
ATOM    544  NH2 ARG A  34      17.952  12.444   3.315  1.00  0.310          N  
ATOM    545  H   ARG A  34      11.412  11.443   5.805  1.00  0.280          H  
ATOM    546  HA  ARG A  34      13.246  10.442   7.909  1.00  0.260          H  
ATOM    547 1HB  ARG A  34      14.059   9.369   5.812  1.00  0.370          H  
ATOM    548 2HB  ARG A  34      14.214  10.965   5.079  1.00  0.370          H  
ATOM    549 1HG  ARG A  34      15.914  11.611   6.765  1.00  0.370          H  
ATOM    550 2HG  ARG A  34      15.696  10.069   7.607  1.00  0.370          H  
ATOM    551 1HD  ARG A  34      17.667   9.953   6.399  1.00  0.370          H  
ATOM    552 2HD  ARG A  34      16.467   8.987   5.545  1.00  0.370          H  
ATOM    553  HE  ARG A  34      16.531  10.432   3.742  1.00  0.370          H  
ATOM    554 1HH1 ARG A  34      18.283  11.896   6.481  1.00  0.370          H  
ATOM    555 2HH1 ARG A  34      19.065  13.136   5.508  1.00  0.370          H  
ATOM    556 1HH2 ARG A  34      17.468  12.086   2.503  1.00  0.370          H  
ATOM    557 2HH2 ARG A  34      18.531  13.265   3.233  1.00  0.370          H  
ATOM    558  N   GLU A  35      14.017  12.750   8.326  1.00  0.210          N  
ATOM    559  CA  GLU A  35      14.451  14.090   8.689  1.00  0.210          C  
ATOM    560  C   GLU A  35      15.888  14.014   9.199  1.00  0.220          C  
ATOM    561  O   GLU A  35      16.141  13.623  10.343  1.00  0.220          O  
ATOM    562  CB  GLU A  35      13.531  14.713   9.751  1.00  0.290          C  
ATOM    563  CG  GLU A  35      12.083  14.948   9.286  1.00  0.290          C  
ATOM    564  CD  GLU A  35      11.204  15.617  10.331  1.00  0.290          C  
ATOM    565  OE1 GLU A  35      11.677  15.861  11.416  1.00  0.290          O  
ATOM    566  OE2 GLU A  35      10.062  15.885  10.034  1.00  0.290          O  
ATOM    567  H   GLU A  35      14.216  11.985   8.968  1.00  0.250          H  
ATOM    568  HA  GLU A  35      14.437  14.722   7.801  1.00  0.250          H  
ATOM    569 1HB  GLU A  35      13.501  14.060  10.627  1.00  0.350          H  
ATOM    570 2HB  GLU A  35      13.942  15.670  10.070  1.00  0.350          H  
ATOM    571 1HG  GLU A  35      12.100  15.564   8.387  1.00  0.350          H  
ATOM    572 2HG  GLU A  35      11.643  13.988   9.020  1.00  0.350          H  
ATOM    573  N   GLN A  36      16.840  14.422   8.373  1.00  0.260          N  
ATOM    574  CA  GLN A  36      18.248  14.254   8.721  1.00  0.310          C  
ATOM    575  C   GLN A  36      18.501  12.782   9.104  1.00  0.280          C  
ATOM    576  O   GLN A  36      18.308  11.876   8.290  1.00  0.260          O  
ATOM    577  CB  GLN A  36      18.670  15.175   9.879  1.00  0.410          C  
ATOM    578  CG  GLN A  36      18.629  16.658   9.599  1.00  0.410          C  
ATOM    579  CD  GLN A  36      19.169  17.418  10.792  1.00  0.410          C  
ATOM    580  OE1 GLN A  36      19.476  16.783  11.807  1.00  0.410          O  
ATOM    581  NE2 GLN A  36      19.282  18.736  10.693  1.00  0.410          N  
ATOM    582  H   GLN A  36      16.581  14.781   7.462  1.00  0.310          H  
ATOM    583  HA  GLN A  36      18.858  14.488   7.849  1.00  0.370          H  
ATOM    584 1HB  GLN A  36      18.048  15.010  10.751  1.00  0.500          H  
ATOM    585 2HB  GLN A  36      19.686  14.942  10.164  1.00  0.500          H  
ATOM    586 1HG  GLN A  36      19.219  16.899   8.723  1.00  0.500          H  
ATOM    587 2HG  GLN A  36      17.592  16.953   9.446  1.00  0.500          H  
ATOM    588 1HE2 GLN A  36      19.631  19.268  11.467  1.00  0.500          H  
ATOM    589 2HE2 GLN A  36      19.013  19.203   9.850  1.00  0.500          H  
ATOM    590  N   ARG A  37      18.947  12.535  10.334  1.00  0.310          N  
ATOM    591  CA  ARG A  37      19.288  11.187  10.780  1.00  0.270          C  
ATOM    592  C   ARG A  37      18.114  10.348  11.284  1.00  0.240          C  
ATOM    593  O   ARG A  37      18.278   9.159  11.563  1.00  0.270          O  
ATOM    594  CB  ARG A  37      20.310  11.290  11.897  1.00  0.390          C  
ATOM    595  CG  ARG A  37      21.684  11.783  11.467  1.00  0.390          C  
ATOM    596  CD  ARG A  37      22.662  11.672  12.562  1.00  0.390          C  
ATOM    597  NE  ARG A  37      22.318  12.579  13.661  1.00  0.390          N  
ATOM    598  CZ  ARG A  37      22.735  13.865  13.819  1.00  0.390          C  
ATOM    599  NH1 ARG A  37      23.602  14.445  12.992  1.00  0.390          N  
ATOM    600  NH2 ARG A  37      22.259  14.562  14.844  1.00  0.390          N  
ATOM    601  H   ARG A  37      19.050  13.294  10.989  1.00  0.370          H  
ATOM    602  HA  ARG A  37      19.744  10.664   9.940  1.00  0.320          H  
ATOM    603 1HB  ARG A  37      19.934  11.975  12.652  1.00  0.470          H  
ATOM    604 2HB  ARG A  37      20.434  10.317  12.376  1.00  0.470          H  
ATOM    605 1HG  ARG A  37      22.044  11.199  10.625  1.00  0.470          H  
ATOM    606 2HG  ARG A  37      21.611  12.805  11.179  1.00  0.470          H  
ATOM    607 1HD  ARG A  37      22.657  10.647  12.945  1.00  0.470          H  
ATOM    608 2HD  ARG A  37      23.647  11.911  12.189  1.00  0.470          H  
ATOM    609  HE  ARG A  37      21.666  12.221  14.346  1.00  0.470          H  
ATOM    610 1HH1 ARG A  37      24.036  13.950  12.193  1.00  0.470          H  
ATOM    611 2HH1 ARG A  37      23.877  15.403  13.154  1.00  0.470          H  
ATOM    612 1HH2 ARG A  37      21.598  14.140  15.484  1.00  0.470          H  
ATOM    613 2HH2 ARG A  37      22.547  15.520  14.986  1.00  0.470          H  
ATOM    614  N   GLU A  38      16.949  10.963  11.466  1.00  0.210          N  
ATOM    615  CA  GLU A  38      15.792  10.273  12.037  1.00  0.200          C  
ATOM    616  C   GLU A  38      14.765   9.882  10.985  1.00  0.190          C  
ATOM    617  O   GLU A  38      14.618  10.547   9.961  1.00  0.210          O  
ATOM    618  CB  GLU A  38      15.121  11.158  13.099  1.00  0.280          C  
ATOM    619  CG  GLU A  38      16.000  11.489  14.321  1.00  0.280          C  
ATOM    620  CD  GLU A  38      15.286  12.312  15.372  1.00  0.280          C  
ATOM    621  OE1 GLU A  38      14.159  12.684  15.147  1.00  0.280          O  
ATOM    622  OE2 GLU A  38      15.871  12.557  16.401  1.00  0.280          O  
ATOM    623  H   GLU A  38      16.844  11.942  11.177  1.00  0.250          H  
ATOM    624  HA  GLU A  38      16.132   9.360  12.519  1.00  0.240          H  
ATOM    625 1HB  GLU A  38      14.820  12.103  12.637  1.00  0.340          H  
ATOM    626 2HB  GLU A  38      14.218  10.668  13.459  1.00  0.340          H  
ATOM    627 1HG  GLU A  38      16.329  10.568  14.775  1.00  0.340          H  
ATOM    628 2HG  GLU A  38      16.882  12.028  13.980  1.00  0.340          H  
ATOM    629  N   GLY A  39      13.974   8.853  11.260  1.00  0.180          N  
ATOM    630  CA  GLY A  39      12.903   8.535  10.325  1.00  0.180          C  
ATOM    631  C   GLY A  39      11.851   7.595  10.885  1.00  0.160          C  
ATOM    632  O   GLY A  39      11.919   7.154  12.046  1.00  0.170          O  
ATOM    633  H   GLY A  39      14.141   8.282  12.093  1.00  0.220          H  
ATOM    634 1HA  GLY A  39      12.414   9.457  10.014  1.00  0.220          H  
ATOM    635 2HA  GLY A  39      13.330   8.096   9.423  1.00  0.220          H  
ATOM    636  N   SER A  40      10.862   7.302  10.039  1.00  0.160          N  
ATOM    637  CA  SER A  40       9.754   6.451  10.443  1.00  0.180          C  
ATOM    638  C   SER A  40       9.041   5.719   9.309  1.00  0.170          C  
ATOM    639  O   SER A  40       8.972   6.186   8.164  1.00  0.190          O  
ATOM    640  CB  SER A  40       8.719   7.274  11.184  1.00  0.240          C  
ATOM    641  OG  SER A  40       8.102   8.205  10.326  1.00  0.240          O  
ATOM    642  H   SER A  40      10.906   7.706   9.101  1.00  0.190          H  
ATOM    643  HA  SER A  40      10.155   5.712  11.118  1.00  0.220          H  
ATOM    644 1HB  SER A  40       7.967   6.606  11.612  1.00  0.290          H  
ATOM    645 2HB  SER A  40       9.197   7.798  12.006  1.00  0.290          H  
ATOM    646  HG  SER A  40       7.446   8.655  10.859  1.00  0.290          H  
ATOM    647  N   LEU A  41       8.451   4.576   9.679  1.00  0.140          N  
ATOM    648  CA  LEU A  41       7.654   3.719   8.795  1.00  0.130          C  
ATOM    649  C   LEU A  41       6.284   3.361   9.335  1.00  0.120          C  
ATOM    650  O   LEU A  41       6.149   2.803  10.424  1.00  0.150          O  
ATOM    651  CB  LEU A  41       8.387   2.393   8.542  1.00  0.190          C  
ATOM    652  CG  LEU A  41       7.633   1.277   7.756  1.00  0.190          C  
ATOM    653  CD1 LEU A  41       7.310   1.705   6.320  1.00  0.190          C  
ATOM    654  CD2 LEU A  41       8.518   0.052   7.753  1.00  0.190          C  
ATOM    655  H   LEU A  41       8.585   4.296  10.654  1.00  0.170          H  
ATOM    656  HA  LEU A  41       7.519   4.247   7.851  1.00  0.160          H  
ATOM    657 1HB  LEU A  41       9.284   2.582   8.057  1.00  0.220          H  
ATOM    658 2HB  LEU A  41       8.639   1.974   9.484  1.00  0.220          H  
ATOM    659  HG  LEU A  41       6.695   1.040   8.257  1.00  0.220          H  
ATOM    660 1HD1 LEU A  41       6.798   0.885   5.822  1.00  0.220          H  
ATOM    661 2HD1 LEU A  41       6.667   2.582   6.318  1.00  0.220          H  
ATOM    662 3HD1 LEU A  41       8.204   1.931   5.790  1.00  0.220          H  
ATOM    663 1HD2 LEU A  41       8.024  -0.760   7.225  1.00  0.220          H  
ATOM    664 2HD2 LEU A  41       9.456   0.266   7.262  1.00  0.220          H  
ATOM    665 3HD2 LEU A  41       8.718  -0.251   8.779  1.00  0.220          H  
ATOM    666  N   GLN A  42       5.254   3.608   8.552  1.00  0.150          N  
ATOM    667  CA  GLN A  42       3.922   3.231   8.971  1.00  0.180          C  
ATOM    668  C   GLN A  42       3.195   2.452   7.888  1.00  0.120          C  
ATOM    669  O   GLN A  42       3.192   2.815   6.712  1.00  0.090          O  
ATOM    670  CB  GLN A  42       3.117   4.455   9.387  1.00  0.240          C  
ATOM    671  CG  GLN A  42       1.746   4.111   9.873  1.00  0.240          C  
ATOM    672  CD  GLN A  42       1.020   5.267  10.427  1.00  0.240          C  
ATOM    673  OE1 GLN A  42       1.117   6.407   9.955  1.00  0.240          O  
ATOM    674  NE2 GLN A  42       0.275   4.991  11.474  1.00  0.240          N  
ATOM    675  H   GLN A  42       5.404   4.087   7.660  1.00  0.180          H  
ATOM    676  HA  GLN A  42       4.001   2.577   9.836  1.00  0.220          H  
ATOM    677 1HB  GLN A  42       3.637   4.975  10.188  1.00  0.290          H  
ATOM    678 2HB  GLN A  42       3.029   5.137   8.556  1.00  0.290          H  
ATOM    679 1HG  GLN A  42       1.147   3.715   9.047  1.00  0.290          H  
ATOM    680 2HG  GLN A  42       1.834   3.362  10.658  1.00  0.290          H  
ATOM    681 1HE2 GLN A  42      -0.257   5.705  11.921  1.00  0.290          H  
ATOM    682 2HE2 GLN A  42       0.259   4.030  11.838  1.00  0.290          H  
ATOM    683  N   VAL A  43       2.594   1.342   8.285  1.00  0.150          N  
ATOM    684  CA  VAL A  43       1.861   0.521   7.342  1.00  0.140          C  
ATOM    685  C   VAL A  43       0.440   0.370   7.847  1.00  0.120          C  
ATOM    686  O   VAL A  43       0.217   0.044   9.019  1.00  0.140          O  
ATOM    687  CB  VAL A  43       2.539  -0.846   7.159  1.00  0.200          C  
ATOM    688  CG1 VAL A  43       1.743  -1.712   6.135  1.00  0.200          C  
ATOM    689  CG2 VAL A  43       3.984  -0.621   6.706  1.00  0.200          C  
ATOM    690  H   VAL A  43       2.627   1.077   9.263  1.00  0.180          H  
ATOM    691  HA  VAL A  43       1.830   1.022   6.376  1.00  0.170          H  
ATOM    692  HB  VAL A  43       2.534  -1.377   8.105  1.00  0.240          H  
ATOM    693 1HG1 VAL A  43       2.225  -2.681   6.015  1.00  0.240          H  
ATOM    694 2HG1 VAL A  43       0.728  -1.864   6.481  1.00  0.240          H  
ATOM    695 3HG1 VAL A  43       1.720  -1.199   5.169  1.00  0.240          H  
ATOM    696 1HG2 VAL A  43       4.476  -1.571   6.581  1.00  0.240          H  
ATOM    697 2HG2 VAL A  43       3.978  -0.087   5.762  1.00  0.240          H  
ATOM    698 3HG2 VAL A  43       4.523  -0.036   7.444  1.00  0.240          H  
ATOM    699  N   GLY A  44      -0.513   0.642   6.968  1.00  0.140          N  
ATOM    700  CA  GLY A  44      -1.913   0.558   7.316  1.00  0.150          C  
ATOM    701  C   GLY A  44      -2.204   1.537   8.436  1.00  0.140          C  
ATOM    702  O   GLY A  44      -1.911   2.728   8.326  1.00  0.170          O  
ATOM    703  H   GLY A  44      -0.233   0.925   6.025  1.00  0.170          H  
ATOM    704 1HA  GLY A  44      -2.525   0.795   6.446  1.00  0.180          H  
ATOM    705 2HA  GLY A  44      -2.157  -0.456   7.630  1.00  0.180          H  
ATOM    706  N   ASN A  45      -2.794   1.039   9.513  1.00  0.180          N  
ATOM    707  CA  ASN A  45      -3.132   1.861  10.658  1.00  0.230          C  
ATOM    708  C   ASN A  45      -2.379   1.428  11.913  1.00  0.230          C  
ATOM    709  O   ASN A  45      -2.830   1.688  13.030  1.00  0.260          O  
ATOM    710  CB  ASN A  45      -4.630   1.835  10.864  1.00  0.300          C  
ATOM    711  CG  ASN A  45      -5.120   0.450  11.126  1.00  0.300          C  
ATOM    712  OD1 ASN A  45      -4.425  -0.527  10.781  1.00  0.300          O  
ATOM    713  ND2 ASN A  45      -6.287   0.329  11.708  1.00  0.300          N  
ATOM    714  H   ASN A  45      -3.024   0.050   9.556  1.00  0.220          H  
ATOM    715  HA  ASN A  45      -2.830   2.888  10.448  1.00  0.280          H  
ATOM    716 1HB  ASN A  45      -4.895   2.473  11.707  1.00  0.360          H  
ATOM    717 2HB  ASN A  45      -5.129   2.230   9.980  1.00  0.360          H  
ATOM    718 1HD2 ASN A  45      -6.658  -0.579  11.901  1.00  0.360          H  
ATOM    719 2HD2 ASN A  45      -6.806   1.145  11.962  1.00  0.360          H  
ATOM    720  N   GLU A  46      -1.238   0.771  11.724  1.00  0.230          N  
ATOM    721  CA  GLU A  46      -0.417   0.318  12.837  1.00  0.270          C  
ATOM    722  C   GLU A  46       0.415   1.476  13.365  1.00  0.240          C  
ATOM    723  O   GLU A  46       0.650   2.454  12.655  1.00  0.290          O  
ATOM    724  CB  GLU A  46       0.445  -0.872  12.403  1.00  0.360          C  
ATOM    725  CG  GLU A  46       1.349  -1.478  13.485  1.00  0.360          C  
ATOM    726  CD  GLU A  46       0.598  -2.005  14.677  1.00  0.360          C  
ATOM    727  OE1 GLU A  46       0.364  -3.186  14.749  1.00  0.360          O  
ATOM    728  OE2 GLU A  46       0.240  -1.193  15.518  1.00  0.360          O  
ATOM    729  H   GLU A  46      -0.916   0.584  10.767  1.00  0.280          H  
ATOM    730  HA  GLU A  46      -1.074  -0.016  13.640  1.00  0.320          H  
ATOM    731 1HB  GLU A  46      -0.202  -1.666  12.034  1.00  0.430          H  
ATOM    732 2HB  GLU A  46       1.084  -0.566  11.574  1.00  0.430          H  
ATOM    733 1HG  GLU A  46       1.863  -2.307  13.021  1.00  0.430          H  
ATOM    734 2HG  GLU A  46       2.111  -0.769  13.794  1.00  0.430          H  
ATOM    735  N   ALA A  47       0.832   1.405  14.623  1.00  0.250          N  
ATOM    736  CA  ALA A  47       1.670   2.465  15.162  1.00  0.280          C  
ATOM    737  C   ALA A  47       2.956   2.563  14.327  1.00  0.270          C  
ATOM    738  O   ALA A  47       3.521   1.526  13.984  1.00  0.320          O  
ATOM    739  CB  ALA A  47       2.021   2.190  16.610  1.00  0.380          C  
ATOM    740  H   ALA A  47       0.592   0.570  15.173  1.00  0.300          H  
ATOM    741  HA  ALA A  47       1.105   3.380  15.119  1.00  0.340          H  
ATOM    742 1HB  ALA A  47       2.637   3.000  16.999  1.00  0.460          H  
ATOM    743 2HB  ALA A  47       1.106   2.113  17.198  1.00  0.460          H  
ATOM    744 3HB  ALA A  47       2.572   1.251  16.674  1.00  0.460          H  
ATOM    745  N   PRO A  48       3.472   3.769  14.018  1.00  0.260          N  
ATOM    746  CA  PRO A  48       4.711   3.976  13.289  1.00  0.230          C  
ATOM    747  C   PRO A  48       5.928   3.363  13.969  1.00  0.210          C  
ATOM    748  O   PRO A  48       6.072   3.425  15.191  1.00  0.240          O  
ATOM    749  CB  PRO A  48       4.856   5.505  13.292  1.00  0.350          C  
ATOM    750  CG  PRO A  48       3.459   6.031  13.455  1.00  0.350          C  
ATOM    751  CD  PRO A  48       2.757   5.025  14.346  1.00  0.350          C  
ATOM    752  HA  PRO A  48       4.600   3.586  12.267  1.00  0.280          H  
ATOM    753 1HB  PRO A  48       5.537   5.813  14.101  1.00  0.410          H  
ATOM    754 2HB  PRO A  48       5.320   5.828  12.348  1.00  0.410          H  
ATOM    755 1HG  PRO A  48       3.486   7.041  13.895  1.00  0.410          H  
ATOM    756 2HG  PRO A  48       2.982   6.132  12.471  1.00  0.410          H  
ATOM    757 1HD  PRO A  48       2.860   5.276  15.413  1.00  0.410          H  
ATOM    758 2HD  PRO A  48       1.719   5.010  14.001  1.00  0.410          H  
ATOM    759  N   VAL A  49       6.827   2.856  13.144  1.00  0.170          N  
ATOM    760  CA  VAL A  49       8.110   2.306  13.532  1.00  0.150          C  
ATOM    761  C   VAL A  49       9.087   3.444  13.449  1.00  0.160          C  
ATOM    762  O   VAL A  49       9.141   4.113  12.420  1.00  0.240          O  
ATOM    763  CB  VAL A  49       8.568   1.222  12.546  1.00  0.220          C  
ATOM    764  CG1 VAL A  49       9.932   0.670  12.941  1.00  0.220          C  
ATOM    765  CG2 VAL A  49       7.541   0.148  12.449  1.00  0.220          C  
ATOM    766  H   VAL A  49       6.578   2.834  12.159  1.00  0.200          H  
ATOM    767  HA  VAL A  49       8.061   1.922  14.551  1.00  0.180          H  
ATOM    768  HB  VAL A  49       8.684   1.669  11.592  1.00  0.260          H  
ATOM    769 1HG1 VAL A  49      10.232  -0.069  12.211  1.00  0.260          H  
ATOM    770 2HG1 VAL A  49      10.672   1.463  12.973  1.00  0.260          H  
ATOM    771 3HG1 VAL A  49       9.864   0.200  13.922  1.00  0.260          H  
ATOM    772 1HG2 VAL A  49       7.876  -0.576  11.731  1.00  0.260          H  
ATOM    773 2HG2 VAL A  49       7.411  -0.329  13.418  1.00  0.260          H  
ATOM    774 3HG2 VAL A  49       6.589   0.571  12.123  1.00  0.260          H  
ATOM    775  N   THR A  50       9.849   3.702  14.493  1.00  0.160          N  
ATOM    776  CA  THR A  50      10.783   4.811  14.414  1.00  0.180          C  
ATOM    777  C   THR A  50      12.202   4.377  14.714  1.00  0.190          C  
ATOM    778  O   THR A  50      12.430   3.355  15.366  1.00  0.220          O  
ATOM    779  CB  THR A  50      10.373   5.919  15.401  1.00  0.240          C  
ATOM    780  OG1 THR A  50      10.455   5.417  16.750  1.00  0.240          O  
ATOM    781  CG2 THR A  50       8.925   6.350  15.118  1.00  0.240          C  
ATOM    782  H   THR A  50       9.781   3.151  15.339  1.00  0.190          H  
ATOM    783  HA  THR A  50      10.775   5.222  13.407  1.00  0.220          H  
ATOM    784  HB  THR A  50      11.039   6.776  15.288  1.00  0.290          H  
ATOM    785  HG1 THR A  50      11.376   5.255  16.986  1.00  0.290          H  
ATOM    786 1HG2 THR A  50       8.640   7.134  15.816  1.00  0.290          H  
ATOM    787 2HG2 THR A  50       8.855   6.723  14.107  1.00  0.290          H  
ATOM    788 3HG2 THR A  50       8.248   5.506  15.239  1.00  0.290          H  
ATOM    789  N   GLY A  51      13.155   5.198  14.289  1.00  0.180          N  
ATOM    790  CA  GLY A  51      14.567   4.961  14.584  1.00  0.240          C  
ATOM    791  C   GLY A  51      15.452   6.004  13.925  1.00  0.200          C  
ATOM    792  O   GLY A  51      14.953   6.979  13.351  1.00  0.180          O  
ATOM    793  H   GLY A  51      12.870   5.995  13.708  1.00  0.220          H  
ATOM    794 1HA  GLY A  51      14.715   4.996  15.664  1.00  0.290          H  
ATOM    795 2HA  GLY A  51      14.860   3.964  14.266  1.00  0.290          H  
ATOM    796  N   SER A  52      16.766   5.818  14.032  1.00  0.210          N  
ATOM    797  CA  SER A  52      17.708   6.791  13.498  1.00  0.190          C  
ATOM    798  C   SER A  52      19.092   6.223  13.229  1.00  0.200          C  
ATOM    799  O   SER A  52      19.441   5.135  13.704  1.00  0.220          O  
ATOM    800  CB  SER A  52      17.834   7.938  14.483  1.00  0.270          C  
ATOM    801  OG  SER A  52      18.418   7.511  15.686  1.00  0.270          O  
ATOM    802  H   SER A  52      17.127   5.005  14.509  1.00  0.250          H  
ATOM    803  HA  SER A  52      17.311   7.163  12.554  1.00  0.230          H  
ATOM    804 1HB  SER A  52      18.440   8.731  14.050  1.00  0.330          H  
ATOM    805 2HB  SER A  52      16.854   8.346  14.684  1.00  0.330          H  
ATOM    806  HG  SER A  52      18.494   8.296  16.231  1.00  0.330          H  
ATOM    807  N   SER A  53      19.877   6.960  12.444  1.00  0.220          N  
ATOM    808  CA  SER A  53      21.266   6.615  12.217  1.00  0.270          C  
ATOM    809  C   SER A  53      22.079   7.106  13.410  1.00  0.330          C  
ATOM    810  O   SER A  53      21.593   7.942  14.176  1.00  0.380          O  
ATOM    811  CB  SER A  53      21.768   7.253  10.923  1.00  0.360          C  
ATOM    812  OG  SER A  53      21.810   8.620  11.037  1.00  0.360          O  
ATOM    813  H   SER A  53      19.495   7.819  12.043  1.00  0.260          H  
ATOM    814  HA  SER A  53      21.337   5.545  12.140  1.00  0.320          H  
ATOM    815 1HB  SER A  53      22.752   6.882  10.674  1.00  0.430          H  
ATOM    816 2HB  SER A  53      21.127   7.003  10.105  1.00  0.430          H  
ATOM    817  HG  SER A  53      22.128   8.945  10.190  1.00  0.430          H  
ATOM    818  N   PRO A  54      23.299   6.588  13.629  1.00  0.360          N  
ATOM    819  CA  PRO A  54      24.270   7.070  14.584  1.00  0.440          C  
ATOM    820  C   PRO A  54      24.664   8.478  14.227  1.00  0.490          C  
ATOM    821  O   PRO A  54      24.534   8.883  13.072  1.00  0.510          O  
ATOM    822  CB  PRO A  54      25.446   6.110  14.438  1.00  0.660          C  
ATOM    823  CG  PRO A  54      24.855   4.884  13.876  1.00  0.660          C  
ATOM    824  CD  PRO A  54      23.735   5.363  12.959  1.00  0.660          C  
ATOM    825  HA  PRO A  54      23.839   7.029  15.593  1.00  0.530          H  
ATOM    826 1HB  PRO A  54      26.215   6.558  13.782  1.00  0.790          H  
ATOM    827 2HB  PRO A  54      25.920   5.942  15.416  1.00  0.790          H  
ATOM    828 1HG  PRO A  54      25.642   4.330  13.369  1.00  0.790          H  
ATOM    829 2HG  PRO A  54      24.490   4.229  14.681  1.00  0.790          H  
ATOM    830 1HD  PRO A  54      24.120   5.595  11.960  1.00  0.790          H  
ATOM    831 2HD  PRO A  54      22.978   4.574  12.960  1.00  0.790          H  
ATOM    832  N   LEU A  55      25.162   9.209  15.213  1.00  0.560          N  
ATOM    833  CA  LEU A  55      25.605  10.576  15.006  1.00  0.610          C  
ATOM    834  C   LEU A  55      26.594  10.613  13.859  1.00  0.590          C  
ATOM    835  O   LEU A  55      27.538   9.821  13.803  1.00  0.570          O  
ATOM    836  CB  LEU A  55      26.277  11.092  16.295  1.00  0.830          C  
ATOM    837  CG  LEU A  55      26.771  12.574  16.332  1.00  0.830          C  
ATOM    838  CD1 LEU A  55      25.587  13.527  16.290  1.00  0.830          C  
ATOM    839  CD2 LEU A  55      27.589  12.788  17.605  1.00  0.830          C  
ATOM    840  H   LEU A  55      25.233   8.809  16.137  1.00  0.670          H  
ATOM    841  HA  LEU A  55      24.742  11.186  14.754  1.00  0.730          H  
ATOM    842 1HB  LEU A  55      25.575  10.966  17.116  1.00  1.000          H  
ATOM    843 2HB  LEU A  55      27.143  10.461  16.494  1.00  1.000          H  
ATOM    844  HG  LEU A  55      27.400  12.773  15.463  1.00  1.000          H  
ATOM    845 1HD1 LEU A  55      25.948  14.556  16.316  1.00  1.000          H  
ATOM    846 2HD1 LEU A  55      25.033  13.373  15.386  1.00  1.000          H  
ATOM    847 3HD1 LEU A  55      24.941  13.349  17.149  1.00  1.000          H  
ATOM    848 1HD2 LEU A  55      27.949  13.818  17.640  1.00  1.000          H  
ATOM    849 2HD2 LEU A  55      26.965  12.595  18.480  1.00  1.000          H  
ATOM    850 3HD2 LEU A  55      28.440  12.107  17.609  1.00  1.000          H  
ATOM    851  N   GLY A  56      26.349  11.528  12.936  1.00  0.700          N  
ATOM    852  CA  GLY A  56      27.146  11.666  11.746  1.00  0.470          C  
ATOM    853  C   GLY A  56      26.363  12.426  10.683  1.00  0.480          C  
ATOM    854  O   GLY A  56      25.618  13.365  10.971  1.00  1.150          O  
ATOM    855  H   GLY A  56      25.560  12.138  13.056  1.00  0.840          H  
ATOM    856 1HA  GLY A  56      28.069  12.196  11.982  1.00  0.560          H  
ATOM    857 2HA  GLY A  56      27.420  10.680  11.374  1.00  0.560          H  
ATOM    858  N   ALA A  57      26.547  12.014   9.442  1.00  0.390          N  
ATOM    859  CA  ALA A  57      25.938  12.645   8.280  1.00  0.440          C  
ATOM    860  C   ALA A  57      24.418  12.704   8.350  1.00  0.320          C  
ATOM    861  O   ALA A  57      23.765  11.753   8.777  1.00  0.410          O  
ATOM    862  CB  ALA A  57      26.333  11.871   7.041  1.00  0.600          C  
ATOM    863  H   ALA A  57      27.162  11.228   9.294  1.00  0.470          H  
ATOM    864  HA  ALA A  57      26.314  13.666   8.215  1.00  0.530          H  
ATOM    865 1HB  ALA A  57      25.909  12.341   6.152  1.00  0.720          H  
ATOM    866 2HB  ALA A  57      27.416  11.841   6.948  1.00  0.720          H  
ATOM    867 3HB  ALA A  57      25.953  10.855   7.118  1.00  0.720          H  
ATOM    868  N   THR A  58      23.876  13.830   7.868  1.00  0.320          N  
ATOM    869  CA  THR A  58      22.447  14.121   7.799  1.00  0.280          C  
ATOM    870  C   THR A  58      21.920  14.163   6.361  1.00  0.290          C  
ATOM    871  O   THR A  58      20.716  14.317   6.117  1.00  0.330          O  
ATOM    872  CB  THR A  58      22.182  15.495   8.429  1.00  0.410          C  
ATOM    873  OG1 THR A  58      22.931  16.490   7.711  1.00  0.410          O  
ATOM    874  CG2 THR A  58      22.594  15.507   9.877  1.00  0.410          C  
ATOM    875  H   THR A  58      24.497  14.568   7.564  1.00  0.380          H  
ATOM    876  HA  THR A  58      21.904  13.354   8.353  1.00  0.340          H  
ATOM    877  HB  THR A  58      21.140  15.721   8.342  1.00  0.490          H  
ATOM    878  HG1 THR A  58      22.665  17.366   8.016  1.00  0.490          H  
ATOM    879 1HG2 THR A  58      22.398  16.489  10.303  1.00  0.490          H  
ATOM    880 2HG2 THR A  58      22.032  14.777  10.411  1.00  0.490          H  
ATOM    881 3HG2 THR A  58      23.655  15.281   9.964  1.00  0.490          H  
ATOM    882  N   GLN A  59      22.828  14.099   5.397  1.00  0.300          N  
ATOM    883  CA  GLN A  59      22.436  14.198   4.002  1.00  0.330          C  
ATOM    884  C   GLN A  59      22.601  12.896   3.270  1.00  0.290          C  
ATOM    885  O   GLN A  59      23.480  12.104   3.585  1.00  0.250          O  
ATOM    886  CB  GLN A  59      23.239  15.284   3.289  1.00  0.450          C  
ATOM    887  CG  GLN A  59      23.051  16.649   3.881  1.00  0.450          C  
ATOM    888  CD  GLN A  59      21.636  17.107   3.712  1.00  0.450          C  
ATOM    889  OE1 GLN A  59      21.098  17.087   2.601  1.00  0.450          O  
ATOM    890  NE2 GLN A  59      21.012  17.504   4.802  1.00  0.450          N  
ATOM    891  H   GLN A  59      23.793  13.950   5.648  1.00  0.360          H  
ATOM    892  HA  GLN A  59      21.382  14.463   3.953  1.00  0.400          H  
ATOM    893 1HB  GLN A  59      24.298  15.039   3.336  1.00  0.540          H  
ATOM    894 2HB  GLN A  59      22.956  15.319   2.236  1.00  0.540          H  
ATOM    895 1HG  GLN A  59      23.277  16.617   4.947  1.00  0.540          H  
ATOM    896 2HG  GLN A  59      23.708  17.355   3.377  1.00  0.540          H  
ATOM    897 1HE2 GLN A  59      20.063  17.816   4.753  1.00  0.540          H  
ATOM    898 2HE2 GLN A  59      21.488  17.491   5.683  1.00  0.540          H  
ATOM    899  N   LEU A  60      21.783  12.702   2.246  1.00  0.320          N  
ATOM    900  CA  LEU A  60      21.892  11.531   1.394  1.00  0.310          C  
ATOM    901  C   LEU A  60      22.536  11.904   0.076  1.00  0.430          C  
ATOM    902  O   LEU A  60      22.020  12.751  -0.653  1.00  0.600          O  
ATOM    903  CB  LEU A  60      20.509  10.935   1.113  1.00  0.440          C  
ATOM    904  CG  LEU A  60      20.467   9.719   0.155  1.00  0.440          C  
ATOM    905  CD1 LEU A  60      21.191   8.519   0.783  1.00  0.440          C  
ATOM    906  CD2 LEU A  60      19.022   9.392  -0.152  1.00  0.440          C  
ATOM    907  H   LEU A  60      21.077  13.397   2.049  1.00  0.380          H  
ATOM    908  HA  LEU A  60      22.517  10.798   1.897  1.00  0.370          H  
ATOM    909 1HB  LEU A  60      20.068  10.626   2.054  1.00  0.530          H  
ATOM    910 2HB  LEU A  60      19.882  11.714   0.682  1.00  0.530          H  
ATOM    911  HG  LEU A  60      20.978   9.966  -0.774  1.00  0.530          H  
ATOM    912 1HD1 LEU A  60      21.152   7.676   0.094  1.00  0.530          H  
ATOM    913 2HD1 LEU A  60      22.231   8.753   0.983  1.00  0.530          H  
ATOM    914 3HD1 LEU A  60      20.704   8.244   1.717  1.00  0.530          H  
ATOM    915 1HD2 LEU A  60      18.979   8.546  -0.839  1.00  0.530          H  
ATOM    916 2HD2 LEU A  60      18.498   9.139   0.770  1.00  0.530          H  
ATOM    917 3HD2 LEU A  60      18.548  10.258  -0.615  1.00  0.530          H  
ATOM    918  N   ASP A  61      23.651  11.267  -0.250  1.00  0.490          N  
ATOM    919  CA  ASP A  61      24.344  11.573  -1.495  1.00  0.660          C  
ATOM    920  C   ASP A  61      23.710  10.753  -2.618  1.00  0.510          C  
ATOM    921  O   ASP A  61      23.909   9.539  -2.697  1.00  0.590          O  
ATOM    922  CB  ASP A  61      25.836  11.239  -1.389  1.00  0.860          C  
ATOM    923  CG  ASP A  61      26.635  11.684  -2.615  1.00  0.860          C  
ATOM    924  OD1 ASP A  61      26.080  12.397  -3.423  1.00  0.860          O  
ATOM    925  OD2 ASP A  61      27.789  11.328  -2.723  1.00  0.860          O  
ATOM    926  H   ASP A  61      24.030  10.576   0.383  1.00  0.590          H  
ATOM    927  HA  ASP A  61      24.226  12.633  -1.724  1.00  0.790          H  
ATOM    928 1HB  ASP A  61      26.253  11.721  -0.505  1.00  1.030          H  
ATOM    929 2HB  ASP A  61      25.960  10.163  -1.267  1.00  1.030          H  
ATOM    930  N   THR A  62      22.899  11.402  -3.437  1.00  0.500          N  
ATOM    931  CA  THR A  62      22.121  10.747  -4.481  1.00  0.560          C  
ATOM    932  C   THR A  62      22.040  11.565  -5.751  1.00  0.630          C  
ATOM    933  O   THR A  62      22.206  12.782  -5.723  1.00  0.710          O  
ATOM    934  CB  THR A  62      20.692  10.452  -3.998  1.00  0.760          C  
ATOM    935  OG1 THR A  62      19.982   9.759  -5.037  1.00  0.760          O  
ATOM    936  CG2 THR A  62      19.965  11.740  -3.638  1.00  0.760          C  
ATOM    937  H   THR A  62      22.820  12.404  -3.314  1.00  0.600          H  
ATOM    938  HA  THR A  62      22.605   9.802  -4.725  1.00  0.670          H  
ATOM    939  HB  THR A  62      20.736   9.814  -3.122  1.00  0.910          H  
ATOM    940  HG1 THR A  62      20.206   8.815  -5.023  1.00  0.910          H  
ATOM    941 1HG2 THR A  62      18.960  11.500  -3.295  1.00  0.910          H  
ATOM    942 2HG2 THR A  62      20.505  12.250  -2.841  1.00  0.910          H  
ATOM    943 3HG2 THR A  62      19.899  12.395  -4.504  1.00  0.910          H  
ATOM    944  N   ASP A  63      21.793  10.893  -6.875  1.00  0.740          N  
ATOM    945  CA  ASP A  63      21.606  11.553  -8.154  1.00  0.900          C  
ATOM    946  C   ASP A  63      20.152  11.931  -8.410  1.00  0.800          C  
ATOM    947  O   ASP A  63      19.818  12.499  -9.446  1.00  1.270          O  
ATOM    948  CB  ASP A  63      22.127  10.631  -9.250  1.00  1.200          C  
ATOM    949  CG  ASP A  63      21.408   9.293  -9.210  1.00  1.200          C  
ATOM    950  OD1 ASP A  63      20.582   9.128  -8.313  1.00  1.200          O  
ATOM    951  OD2 ASP A  63      21.675   8.446 -10.024  1.00  1.200          O  
ATOM    952  H   ASP A  63      21.663   9.881  -6.854  1.00  0.890          H  
ATOM    953  HA  ASP A  63      22.198  12.468  -8.157  1.00  1.080          H  
ATOM    954 1HB  ASP A  63      21.968  11.092 -10.226  1.00  1.440          H  
ATOM    955 2HB  ASP A  63      23.199  10.472  -9.125  1.00  1.440          H  
ATOM    956  N   GLY A  64      19.292  11.657  -7.445  1.00  0.890          N  
ATOM    957  CA  GLY A  64      17.883  11.982  -7.552  1.00  0.890          C  
ATOM    958  C   GLY A  64      17.088  10.921  -8.305  1.00  0.820          C  
ATOM    959  O   GLY A  64      15.888  11.089  -8.532  1.00  1.220          O  
ATOM    960  H   GLY A  64      19.633  11.159  -6.621  1.00  1.070          H  
ATOM    961 1HA  GLY A  64      17.472  12.095  -6.549  1.00  1.070          H  
ATOM    962 2HA  GLY A  64      17.773  12.943  -8.050  1.00  1.070          H  
ATOM    963  N   ALA A  65      17.748   9.853  -8.741  1.00  0.480          N  
ATOM    964  CA  ALA A  65      17.052   8.805  -9.465  1.00  0.460          C  
ATOM    965  C   ALA A  65      16.067   8.105  -8.544  1.00  0.430          C  
ATOM    966  O   ALA A  65      16.351   7.871  -7.367  1.00  0.450          O  
ATOM    967  CB  ALA A  65      18.029   7.795 -10.036  1.00  0.650          C  
ATOM    968  H   ALA A  65      18.754   9.759  -8.535  1.00  0.580          H  
ATOM    969  HA  ALA A  65      16.493   9.265 -10.279  1.00  0.550          H  
ATOM    970 1HB  ALA A  65      17.484   7.024 -10.583  1.00  0.780          H  
ATOM    971 2HB  ALA A  65      18.726   8.301 -10.706  1.00  0.780          H  
ATOM    972 3HB  ALA A  65      18.589   7.338  -9.220  1.00  0.780          H  
ATOM    973  N   LEU A  66      14.927   7.724  -9.092  1.00  0.440          N  
ATOM    974  CA  LEU A  66      13.935   6.960  -8.359  1.00  0.450          C  
ATOM    975  C   LEU A  66      13.717   5.629  -9.019  1.00  0.420          C  
ATOM    976  O   LEU A  66      13.468   5.571 -10.223  1.00  0.620          O  
ATOM    977  CB  LEU A  66      12.588   7.689  -8.322  1.00  0.630          C  
ATOM    978  CG  LEU A  66      11.393   6.898  -7.689  1.00  0.630          C  
ATOM    979  CD1 LEU A  66      11.600   6.689  -6.190  1.00  0.630          C  
ATOM    980  CD2 LEU A  66      10.143   7.625  -7.948  1.00  0.630          C  
ATOM    981  H   LEU A  66      14.744   7.966 -10.054  1.00  0.530          H  
ATOM    982  HA  LEU A  66      14.300   6.796  -7.348  1.00  0.540          H  
ATOM    983 1HB  LEU A  66      12.714   8.613  -7.756  1.00  0.750          H  
ATOM    984 2HB  LEU A  66      12.311   7.951  -9.342  1.00  0.750          H  
ATOM    985  HG  LEU A  66      11.319   5.917  -8.153  1.00  0.750          H  
ATOM    986 1HD1 LEU A  66      10.754   6.131  -5.788  1.00  0.750          H  
ATOM    987 2HD1 LEU A  66      12.508   6.125  -6.009  1.00  0.750          H  
ATOM    988 3HD1 LEU A  66      11.668   7.654  -5.693  1.00  0.750          H  
ATOM    989 1HD2 LEU A  66       9.349   7.042  -7.524  1.00  0.750          H  
ATOM    990 2HD2 LEU A  66      10.177   8.612  -7.487  1.00  0.750          H  
ATOM    991 3HD2 LEU A  66       9.993   7.730  -9.022  1.00  0.750          H  
ATOM    992  N   TRP A  67      13.763   4.562  -8.245  1.00  0.320          N  
ATOM    993  CA  TRP A  67      13.517   3.267  -8.827  1.00  0.310          C  
ATOM    994  C   TRP A  67      12.349   2.623  -8.111  1.00  0.280          C  
ATOM    995  O   TRP A  67      12.280   2.666  -6.879  1.00  0.310          O  
ATOM    996  CB  TRP A  67      14.748   2.402  -8.664  1.00  0.440          C  
ATOM    997  CG  TRP A  67      15.962   2.963  -9.332  1.00  0.440          C  
ATOM    998  CD1 TRP A  67      16.944   3.720  -8.746  1.00  0.440          C  
ATOM    999  CD2 TRP A  67      16.337   2.820 -10.706  1.00  0.440          C  
ATOM   1000  NE1 TRP A  67      17.910   4.027  -9.663  1.00  0.440          N  
ATOM   1001  CE2 TRP A  67      17.555   3.490 -10.870  1.00  0.440          C  
ATOM   1002  CE3 TRP A  67      15.754   2.186 -11.795  1.00  0.440          C  
ATOM   1003  CZ2 TRP A  67      18.203   3.534 -12.087  1.00  0.440          C  
ATOM   1004  CZ3 TRP A  67      16.395   2.240 -13.015  1.00  0.440          C  
ATOM   1005  CH2 TRP A  67      17.591   2.893 -13.160  1.00  0.440          C  
ATOM   1006  H   TRP A  67      13.975   4.652  -7.261  1.00  0.380          H  
ATOM   1007  HA  TRP A  67      13.274   3.371  -9.882  1.00  0.370          H  
ATOM   1008 1HB  TRP A  67      14.965   2.285  -7.607  1.00  0.530          H  
ATOM   1009 2HB  TRP A  67      14.555   1.403  -9.067  1.00  0.530          H  
ATOM   1010  HD1 TRP A  67      16.964   4.012  -7.699  1.00  0.530          H  
ATOM   1011  HE1 TRP A  67      18.763   4.556  -9.480  1.00  0.530          H  
ATOM   1012  HE3 TRP A  67      14.806   1.659 -11.687  1.00  0.530          H  
ATOM   1013  HZ2 TRP A  67      19.160   4.047 -12.220  1.00  0.530          H  
ATOM   1014  HZ3 TRP A  67      15.927   1.742 -13.859  1.00  0.530          H  
ATOM   1015  HH2 TRP A  67      18.073   2.909 -14.137  1.00  0.530          H  
ATOM   1016  N   LEU A  68      11.445   2.024  -8.872  1.00  0.260          N  
ATOM   1017  CA  LEU A  68      10.296   1.348  -8.299  1.00  0.260          C  
ATOM   1018  C   LEU A  68      10.290  -0.097  -8.760  1.00  0.250          C  
ATOM   1019  O   LEU A  68      10.530  -0.376  -9.934  1.00  0.250          O  
ATOM   1020  CB  LEU A  68       8.992   2.037  -8.736  1.00  0.360          C  
ATOM   1021  CG  LEU A  68       8.828   3.560  -8.385  1.00  0.360          C  
ATOM   1022  CD1 LEU A  68       7.572   4.064  -9.018  1.00  0.360          C  
ATOM   1023  CD2 LEU A  68       8.757   3.779  -6.885  1.00  0.360          C  
ATOM   1024  H   LEU A  68      11.566   2.027  -9.876  1.00  0.310          H  
ATOM   1025  HA  LEU A  68      10.375   1.356  -7.214  1.00  0.310          H  
ATOM   1026 1HB  LEU A  68       8.899   1.934  -9.816  1.00  0.440          H  
ATOM   1027 2HB  LEU A  68       8.165   1.508  -8.278  1.00  0.440          H  
ATOM   1028  HG  LEU A  68       9.671   4.118  -8.794  1.00  0.440          H  
ATOM   1029 1HD1 LEU A  68       7.455   5.117  -8.797  1.00  0.440          H  
ATOM   1030 2HD1 LEU A  68       7.618   3.924 -10.099  1.00  0.440          H  
ATOM   1031 3HD1 LEU A  68       6.728   3.511  -8.613  1.00  0.440          H  
ATOM   1032 1HD2 LEU A  68       8.636   4.841  -6.681  1.00  0.440          H  
ATOM   1033 2HD2 LEU A  68       7.908   3.234  -6.473  1.00  0.440          H  
ATOM   1034 3HD2 LEU A  68       9.676   3.431  -6.414  1.00  0.440          H  
ATOM   1035  N   GLY A  69      10.005  -1.019  -7.849  1.00  0.260          N  
ATOM   1036  CA  GLY A  69       9.926  -2.434  -8.197  1.00  0.260          C  
ATOM   1037  C   GLY A  69      11.286  -3.156  -8.226  1.00  0.250          C  
ATOM   1038  O   GLY A  69      11.382  -4.317  -8.648  1.00  0.250          O  
ATOM   1039  H   GLY A  69       9.823  -0.730  -6.897  1.00  0.310          H  
ATOM   1040 1HA  GLY A  69       9.278  -2.905  -7.468  1.00  0.310          H  
ATOM   1041 2HA  GLY A  69       9.438  -2.541  -9.166  1.00  0.310          H  
ATOM   1042  N   GLY A  70      12.347  -2.455  -7.825  1.00  0.250          N  
ATOM   1043  CA  GLY A  70      13.700  -3.001  -7.831  1.00  0.240          C  
ATOM   1044  C   GLY A  70      14.624  -2.220  -8.758  1.00  0.180          C  
ATOM   1045  O   GLY A  70      14.183  -1.447  -9.610  1.00  0.180          O  
ATOM   1046  H   GLY A  70      12.199  -1.508  -7.510  1.00  0.300          H  
ATOM   1047 1HA  GLY A  70      14.104  -2.984  -6.817  1.00  0.290          H  
ATOM   1048 2HA  GLY A  70      13.674  -4.045  -8.140  1.00  0.290          H  
ATOM   1049  N   LEU A  71      15.926  -2.432  -8.600  1.00  0.270          N  
ATOM   1050  CA  LEU A  71      16.894  -1.739  -9.433  1.00  0.380          C  
ATOM   1051  C   LEU A  71      17.522  -2.707 -10.432  1.00  0.410          C  
ATOM   1052  O   LEU A  71      17.790  -3.852 -10.077  1.00  0.500          O  
ATOM   1053  CB  LEU A  71      18.032  -1.145  -8.582  1.00  0.490          C  
ATOM   1054  CG  LEU A  71      17.789   0.206  -7.933  1.00  0.490          C  
ATOM   1055  CD1 LEU A  71      16.859   0.085  -6.723  1.00  0.490          C  
ATOM   1056  CD2 LEU A  71      19.140   0.817  -7.546  1.00  0.490          C  
ATOM   1057  H   LEU A  71      16.242  -3.083  -7.891  1.00  0.320          H  
ATOM   1058  HA  LEU A  71      16.370  -0.934  -9.936  1.00  0.460          H  
ATOM   1059 1HB  LEU A  71      18.276  -1.854  -7.787  1.00  0.590          H  
ATOM   1060 2HB  LEU A  71      18.910  -1.038  -9.204  1.00  0.590          H  
ATOM   1061  HG  LEU A  71      17.323   0.834  -8.642  1.00  0.590          H  
ATOM   1062 1HD1 LEU A  71      16.705   1.074  -6.295  1.00  0.590          H  
ATOM   1063 2HD1 LEU A  71      15.903  -0.317  -7.016  1.00  0.590          H  
ATOM   1064 3HD1 LEU A  71      17.314  -0.565  -5.976  1.00  0.590          H  
ATOM   1065 1HD2 LEU A  71      18.981   1.803  -7.109  1.00  0.590          H  
ATOM   1066 2HD2 LEU A  71      19.644   0.177  -6.821  1.00  0.590          H  
ATOM   1067 3HD2 LEU A  71      19.767   0.920  -8.436  1.00  0.590          H  
ATOM   1068  N   PRO A  72      17.805  -2.270 -11.678  1.00  0.430          N  
ATOM   1069  CA  PRO A  72      18.521  -3.010 -12.710  1.00  0.480          C  
ATOM   1070  C   PRO A  72      20.013  -3.000 -12.403  1.00  0.460          C  
ATOM   1071  O   PRO A  72      20.803  -3.777 -12.939  1.00  0.480          O  
ATOM   1072  CB  PRO A  72      18.178  -2.233 -13.982  1.00  0.720          C  
ATOM   1073  CG  PRO A  72      17.973  -0.818 -13.516  1.00  0.720          C  
ATOM   1074  CD  PRO A  72      17.345  -0.937 -12.124  1.00  0.720          C  
ATOM   1075  HA  PRO A  72      18.137  -4.040 -12.753  1.00  0.580          H  
ATOM   1076 1HB  PRO A  72      19.002  -2.325 -14.707  1.00  0.860          H  
ATOM   1077 2HB  PRO A  72      17.284  -2.665 -14.457  1.00  0.860          H  
ATOM   1078 1HG  PRO A  72      18.924  -0.271 -13.519  1.00  0.860          H  
ATOM   1079 2HG  PRO A  72      17.320  -0.299 -14.229  1.00  0.860          H  
ATOM   1080 1HD  PRO A  72      17.751  -0.129 -11.485  1.00  0.860          H  
ATOM   1081 2HD  PRO A  72      16.241  -0.906 -12.199  1.00  0.860          H  
ATOM   1082  N   GLU A  73      20.380  -2.183 -11.434  1.00  0.430          N  
ATOM   1083  CA  GLU A  73      21.748  -1.956 -11.069  1.00  0.420          C  
ATOM   1084  C   GLU A  73      22.017  -2.826  -9.871  1.00  0.360          C  
ATOM   1085  O   GLU A  73      22.249  -2.362  -8.760  1.00  0.380          O  
ATOM   1086  CB  GLU A  73      21.959  -0.483 -10.693  1.00  0.590          C  
ATOM   1087  CG  GLU A  73      21.669   0.514 -11.811  1.00  0.590          C  
ATOM   1088  CD  GLU A  73      21.854   1.960 -11.395  1.00  0.590          C  
ATOM   1089  OE1 GLU A  73      22.120   2.204 -10.245  1.00  0.590          O  
ATOM   1090  OE2 GLU A  73      21.721   2.816 -12.237  1.00  0.590          O  
ATOM   1091  H   GLU A  73      19.681  -1.625 -10.984  1.00  0.520          H  
ATOM   1092  HA  GLU A  73      22.406  -2.243 -11.889  1.00  0.500          H  
ATOM   1093 1HB  GLU A  73      21.327  -0.233  -9.846  1.00  0.710          H  
ATOM   1094 2HB  GLU A  73      22.991  -0.337 -10.382  1.00  0.710          H  
ATOM   1095 1HG  GLU A  73      22.316   0.297 -12.658  1.00  0.710          H  
ATOM   1096 2HG  GLU A  73      20.644   0.378 -12.129  1.00  0.710          H  
ATOM   1097  N   LEU A  74      22.047  -4.123 -10.155  1.00  0.370          N  
ATOM   1098  CA  LEU A  74      22.215  -5.171  -9.156  1.00  0.410          C  
ATOM   1099  C   LEU A  74      23.431  -4.989  -8.233  1.00  0.430          C  
ATOM   1100  O   LEU A  74      23.337  -5.365  -7.071  1.00  0.480          O  
ATOM   1101  CB  LEU A  74      22.235  -6.564  -9.820  1.00  0.560          C  
ATOM   1102  CG  LEU A  74      22.404  -7.801  -8.871  1.00  0.560          C  
ATOM   1103  CD1 LEU A  74      21.244  -7.882  -7.868  1.00  0.560          C  
ATOM   1104  CD2 LEU A  74      22.459  -9.062  -9.723  1.00  0.560          C  
ATOM   1105  H   LEU A  74      21.845  -4.352 -11.137  1.00  0.440          H  
ATOM   1106  HA  LEU A  74      21.327  -5.134  -8.527  1.00  0.490          H  
ATOM   1107 1HB  LEU A  74      21.287  -6.691 -10.343  1.00  0.670          H  
ATOM   1108 2HB  LEU A  74      23.019  -6.615 -10.557  1.00  0.670          H  
ATOM   1109  HG  LEU A  74      23.333  -7.709  -8.305  1.00  0.670          H  
ATOM   1110 1HD1 LEU A  74      21.390  -8.750  -7.227  1.00  0.670          H  
ATOM   1111 2HD1 LEU A  74      21.219  -6.989  -7.246  1.00  0.670          H  
ATOM   1112 3HD1 LEU A  74      20.296  -7.980  -8.401  1.00  0.670          H  
ATOM   1113 1HD2 LEU A  74      22.589  -9.932  -9.077  1.00  0.670          H  
ATOM   1114 2HD2 LEU A  74      21.530  -9.165 -10.286  1.00  0.670          H  
ATOM   1115 3HD2 LEU A  74      23.299  -8.997 -10.415  1.00  0.670          H  
ATOM   1116  N   PRO A  75      24.603  -4.477  -8.688  1.00  0.470          N  
ATOM   1117  CA  PRO A  75      25.770  -4.216  -7.862  1.00  0.520          C  
ATOM   1118  C   PRO A  75      25.490  -3.228  -6.724  1.00  0.460          C  
ATOM   1119  O   PRO A  75      26.347  -3.034  -5.859  1.00  0.530          O  
ATOM   1120  CB  PRO A  75      26.792  -3.660  -8.859  1.00  0.780          C  
ATOM   1121  CG  PRO A  75      26.375  -4.226 -10.191  1.00  0.780          C  
ATOM   1122  CD  PRO A  75      24.880  -4.237 -10.145  1.00  0.780          C  
ATOM   1123  HA  PRO A  75      26.123  -5.173  -7.448  1.00  0.620          H  
ATOM   1124 1HB  PRO A  75      26.767  -2.559  -8.836  1.00  0.940          H  
ATOM   1125 2HB  PRO A  75      27.807  -3.963  -8.563  1.00  0.940          H  
ATOM   1126 1HG  PRO A  75      26.771  -3.603 -11.009  1.00  0.940          H  
ATOM   1127 2HG  PRO A  75      26.801  -5.232 -10.325  1.00  0.940          H  
ATOM   1128 1HD  PRO A  75      24.564  -3.244 -10.458  1.00  0.940          H  
ATOM   1129 2HD  PRO A  75      24.507  -5.026 -10.788  1.00  0.940          H  
ATOM   1130  N   VAL A  76      24.372  -2.502  -6.772  1.00  0.410          N  
ATOM   1131  CA  VAL A  76      24.096  -1.589  -5.696  1.00  0.500          C  
ATOM   1132  C   VAL A  76      23.308  -2.359  -4.651  1.00  0.520          C  
ATOM   1133  O   VAL A  76      22.119  -2.619  -4.820  1.00  0.600          O  
ATOM   1134  CB  VAL A  76      23.256  -0.405  -6.224  1.00  0.660          C  
ATOM   1135  CG1 VAL A  76      22.927   0.578  -5.099  1.00  0.660          C  
ATOM   1136  CG2 VAL A  76      24.013   0.278  -7.360  1.00  0.660          C  
ATOM   1137  H   VAL A  76      23.664  -2.621  -7.499  1.00  0.490          H  
ATOM   1138  HA  VAL A  76      25.028  -1.227  -5.268  1.00  0.600          H  
ATOM   1139  HB  VAL A  76      22.308  -0.789  -6.612  1.00  0.800          H  
ATOM   1140 1HG1 VAL A  76      22.321   1.389  -5.501  1.00  0.800          H  
ATOM   1141 2HG1 VAL A  76      22.368   0.068  -4.314  1.00  0.800          H  
ATOM   1142 3HG1 VAL A  76      23.849   0.981  -4.684  1.00  0.800          H  
ATOM   1143 1HG2 VAL A  76      23.411   1.101  -7.760  1.00  0.800          H  
ATOM   1144 2HG2 VAL A  76      24.958   0.663  -6.989  1.00  0.800          H  
ATOM   1145 3HG2 VAL A  76      24.203  -0.443  -8.155  1.00  0.800          H  
ATOM   1146  N   GLY A  77      23.953  -2.647  -3.527  1.00  0.620          N  
ATOM   1147  CA  GLY A  77      23.313  -3.455  -2.501  1.00  0.960          C  
ATOM   1148  C   GLY A  77      23.960  -4.760  -1.961  1.00  0.710          C  
ATOM   1149  O   GLY A  77      23.370  -5.324  -1.065  1.00  0.460          O  
ATOM   1150  H   GLY A  77      24.909  -2.337  -3.430  1.00  0.740          H  
ATOM   1151 1HA  GLY A  77      23.136  -2.801  -1.648  1.00  1.150          H  
ATOM   1152 2HA  GLY A  77      22.318  -3.706  -2.856  1.00  1.150          H  
ATOM   1153  N   PRO A  78      25.163  -5.255  -2.346  1.00  0.910          N  
ATOM   1154  CA  PRO A  78      25.774  -6.467  -1.772  1.00  0.840          C  
ATOM   1155  C   PRO A  78      25.750  -6.501  -0.237  1.00  0.590          C  
ATOM   1156  O   PRO A  78      25.638  -7.573   0.346  1.00  0.570          O  
ATOM   1157  CB  PRO A  78      27.188  -6.402  -2.336  1.00  1.260          C  
ATOM   1158  CG  PRO A  78      26.992  -5.727  -3.670  1.00  1.260          C  
ATOM   1159  CD  PRO A  78      25.913  -4.697  -3.447  1.00  1.260          C  
ATOM   1160  HA  PRO A  78      25.252  -7.345  -2.167  1.00  1.010          H  
ATOM   1161 1HB  PRO A  78      27.847  -5.843  -1.655  1.00  1.510          H  
ATOM   1162 2HB  PRO A  78      27.603  -7.417  -2.425  1.00  1.510          H  
ATOM   1163 1HG  PRO A  78      27.932  -5.269  -4.019  1.00  1.510          H  
ATOM   1164 2HG  PRO A  78      26.699  -6.464  -4.434  1.00  1.510          H  
ATOM   1165 1HD  PRO A  78      26.364  -3.727  -3.209  1.00  1.510          H  
ATOM   1166 2HD  PRO A  78      25.284  -4.688  -4.346  1.00  1.510          H  
ATOM   1167  N   ALA A  79      25.869  -5.327   0.394  1.00  0.480          N  
ATOM   1168  CA  ALA A  79      25.787  -5.125   1.841  1.00  0.360          C  
ATOM   1169  C   ALA A  79      24.450  -5.603   2.451  1.00  0.270          C  
ATOM   1170  O   ALA A  79      24.360  -5.876   3.651  1.00  0.340          O  
ATOM   1171  CB  ALA A  79      25.958  -3.650   2.152  1.00  0.550          C  
ATOM   1172  H   ALA A  79      26.034  -4.498  -0.154  1.00  0.580          H  
ATOM   1173  HA  ALA A  79      26.592  -5.694   2.305  1.00  0.430          H  
ATOM   1174 1HB  ALA A  79      25.932  -3.504   3.231  1.00  0.660          H  
ATOM   1175 2HB  ALA A  79      26.914  -3.305   1.761  1.00  0.660          H  
ATOM   1176 3HB  ALA A  79      25.147  -3.090   1.689  1.00  0.660          H  
ATOM   1177  N   LEU A  80      23.389  -5.513   1.658  1.00  0.260          N  
ATOM   1178  CA  LEU A  80      22.016  -5.781   2.042  1.00  0.260          C  
ATOM   1179  C   LEU A  80      21.603  -7.255   1.924  1.00  0.240          C  
ATOM   1180  O   LEU A  80      22.250  -8.034   1.224  1.00  0.220          O  
ATOM   1181  CB  LEU A  80      21.090  -4.951   1.146  1.00  0.360          C  
ATOM   1182  CG  LEU A  80      21.252  -3.421   1.182  1.00  0.360          C  
ATOM   1183  CD1 LEU A  80      20.343  -2.831   0.121  1.00  0.360          C  
ATOM   1184  CD2 LEU A  80      20.899  -2.866   2.571  1.00  0.360          C  
ATOM   1185  H   LEU A  80      23.555  -5.311   0.681  1.00  0.310          H  
ATOM   1186  HA  LEU A  80      21.925  -5.451   3.060  1.00  0.310          H  
ATOM   1187 1HB  LEU A  80      21.264  -5.257   0.129  1.00  0.440          H  
ATOM   1188 2HB  LEU A  80      20.057  -5.185   1.381  1.00  0.440          H  
ATOM   1189  HG  LEU A  80      22.281  -3.157   0.937  1.00  0.440          H  
ATOM   1190 1HD1 LEU A  80      20.451  -1.747   0.109  1.00  0.440          H  
ATOM   1191 2HD1 LEU A  80      20.621  -3.230  -0.853  1.00  0.440          H  
ATOM   1192 3HD1 LEU A  80      19.309  -3.090   0.338  1.00  0.440          H  
ATOM   1193 1HD2 LEU A  80      21.011  -1.781   2.561  1.00  0.440          H  
ATOM   1194 2HD2 LEU A  80      19.868  -3.122   2.815  1.00  0.440          H  
ATOM   1195 3HD2 LEU A  80      21.562  -3.279   3.324  1.00  0.440          H  
ATOM   1196  N   PRO A  81      20.590  -7.701   2.694  1.00  0.260          N  
ATOM   1197  CA  PRO A  81      19.975  -9.011   2.589  1.00  0.250          C  
ATOM   1198  C   PRO A  81      19.437  -9.255   1.192  1.00  0.230          C  
ATOM   1199  O   PRO A  81      18.803  -8.363   0.617  1.00  0.270          O  
ATOM   1200  CB  PRO A  81      18.826  -8.924   3.603  1.00  0.380          C  
ATOM   1201  CG  PRO A  81      19.282  -7.903   4.614  1.00  0.380          C  
ATOM   1202  CD  PRO A  81      20.060  -6.881   3.820  1.00  0.380          C  
ATOM   1203  HA  PRO A  81      20.708  -9.782   2.872  1.00  0.300          H  
ATOM   1204 1HB  PRO A  81      17.897  -8.630   3.092  1.00  0.450          H  
ATOM   1205 2HB  PRO A  81      18.645  -9.913   4.049  1.00  0.450          H  
ATOM   1206 1HG  PRO A  81      18.410  -7.465   5.126  1.00  0.450          H  
ATOM   1207 2HG  PRO A  81      19.891  -8.387   5.392  1.00  0.450          H  
ATOM   1208 1HD  PRO A  81      19.408  -6.072   3.464  1.00  0.450          H  
ATOM   1209 2HD  PRO A  81      20.858  -6.528   4.487  1.00  0.450          H  
ATOM   1210  N   LYS A  82      19.600 -10.497   0.713  1.00  0.220          N  
ATOM   1211  CA  LYS A  82      19.174 -11.028  -0.599  1.00  0.230          C  
ATOM   1212  C   LYS A  82      18.055 -10.287  -1.324  1.00  0.230          C  
ATOM   1213  O   LYS A  82      18.097 -10.143  -2.548  1.00  0.260          O  
ATOM   1214  CB  LYS A  82      18.756 -12.493  -0.455  1.00  0.320          C  
ATOM   1215  CG  LYS A  82      18.352 -13.170  -1.773  1.00  0.320          C  
ATOM   1216  CD  LYS A  82      18.039 -14.649  -1.575  1.00  0.320          C  
ATOM   1217  CE  LYS A  82      17.608 -15.300  -2.887  1.00  0.320          C  
ATOM   1218  NZ  LYS A  82      17.299 -16.751  -2.717  1.00  0.320          N  
ATOM   1219  H   LYS A  82      20.119 -11.135   1.302  1.00  0.260          H  
ATOM   1220  HA  LYS A  82      20.046 -10.993  -1.253  1.00  0.280          H  
ATOM   1221 1HB  LYS A  82      19.578 -13.063  -0.023  1.00  0.380          H  
ATOM   1222 2HB  LYS A  82      17.912 -12.564   0.230  1.00  0.380          H  
ATOM   1223 1HG  LYS A  82      17.462 -12.688  -2.183  1.00  0.380          H  
ATOM   1224 2HG  LYS A  82      19.161 -13.067  -2.497  1.00  0.380          H  
ATOM   1225 1HD  LYS A  82      18.923 -15.163  -1.195  1.00  0.380          H  
ATOM   1226 2HD  LYS A  82      17.235 -14.755  -0.847  1.00  0.380          H  
ATOM   1227 1HE  LYS A  82      16.721 -14.790  -3.263  1.00  0.380          H  
ATOM   1228 2HE  LYS A  82      18.411 -15.194  -3.617  1.00  0.380          H  
ATOM   1229 1HZ  LYS A  82      17.020 -17.143  -3.607  1.00  0.380          H  
ATOM   1230 2HZ  LYS A  82      18.120 -17.236  -2.381  1.00  0.380          H  
ATOM   1231 3HZ  LYS A  82      16.548 -16.862  -2.051  1.00  0.380          H  
ATOM   1232  N   ALA A  83      17.042  -9.839  -0.588  1.00  0.220          N  
ATOM   1233  CA  ALA A  83      15.855  -9.235  -1.168  1.00  0.240          C  
ATOM   1234  C   ALA A  83      16.217  -8.050  -2.050  1.00  0.240          C  
ATOM   1235  O   ALA A  83      15.536  -7.782  -3.036  1.00  0.250          O  
ATOM   1236  CB  ALA A  83      14.914  -8.787  -0.066  1.00  0.330          C  
ATOM   1237  H   ALA A  83      17.094  -9.950   0.415  1.00  0.260          H  
ATOM   1238  HA  ALA A  83      15.358  -9.983  -1.783  1.00  0.290          H  
ATOM   1239 1HB  ALA A  83      14.017  -8.353  -0.506  1.00  0.390          H  
ATOM   1240 2HB  ALA A  83      14.641  -9.643   0.549  1.00  0.390          H  
ATOM   1241 3HB  ALA A  83      15.415  -8.040   0.551  1.00  0.390          H  
ATOM   1242  N   TYR A  84      17.306  -7.349  -1.741  1.00  0.220          N  
ATOM   1243  CA  TYR A  84      17.707  -6.184  -2.532  1.00  0.250          C  
ATOM   1244  C   TYR A  84      17.928  -6.523  -4.008  1.00  0.280          C  
ATOM   1245  O   TYR A  84      17.848  -5.644  -4.869  1.00  0.300          O  
ATOM   1246  CB  TYR A  84      19.028  -5.589  -2.026  1.00  0.340          C  
ATOM   1247  CG  TYR A  84      20.291  -6.353  -2.519  1.00  0.340          C  
ATOM   1248  CD1 TYR A  84      20.918  -5.989  -3.714  1.00  0.340          C  
ATOM   1249  CD2 TYR A  84      20.807  -7.393  -1.794  1.00  0.340          C  
ATOM   1250  CE1 TYR A  84      22.024  -6.680  -4.147  1.00  0.340          C  
ATOM   1251  CE2 TYR A  84      21.902  -8.072  -2.223  1.00  0.340          C  
ATOM   1252  CZ  TYR A  84      22.511  -7.728  -3.394  1.00  0.340          C  
ATOM   1253  OH  TYR A  84      23.629  -8.404  -3.813  1.00  0.340          O  
ATOM   1254  H   TYR A  84      17.853  -7.621  -0.915  1.00  0.260          H  
ATOM   1255  HA  TYR A  84      16.916  -5.438  -2.470  1.00  0.300          H  
ATOM   1256 1HB  TYR A  84      19.109  -4.552  -2.344  1.00  0.410          H  
ATOM   1257 2HB  TYR A  84      19.027  -5.606  -0.939  1.00  0.410          H  
ATOM   1258  HD1 TYR A  84      20.533  -5.158  -4.310  1.00  0.410          H  
ATOM   1259  HD2 TYR A  84      20.356  -7.672  -0.881  1.00  0.410          H  
ATOM   1260  HE1 TYR A  84      22.513  -6.397  -5.072  1.00  0.410          H  
ATOM   1261  HE2 TYR A  84      22.295  -8.889  -1.618  1.00  0.410          H  
ATOM   1262  HH  TYR A  84      23.970  -8.936  -3.081  1.00  0.410          H  
ATOM   1263  N   GLY A  85      18.275  -7.784  -4.298  1.00  0.320          N  
ATOM   1264  CA  GLY A  85      18.580  -8.225  -5.643  1.00  0.370          C  
ATOM   1265  C   GLY A  85      17.407  -8.924  -6.311  1.00  0.360          C  
ATOM   1266  O   GLY A  85      17.547  -9.483  -7.403  1.00  0.400          O  
ATOM   1267  H   GLY A  85      18.281  -8.491  -3.559  1.00  0.380          H  
ATOM   1268 1HA  GLY A  85      18.880  -7.365  -6.238  1.00  0.440          H  
ATOM   1269 2HA  GLY A  85      19.431  -8.902  -5.604  1.00  0.440          H  
ATOM   1270  N   THR A  86      16.255  -8.920  -5.653  1.00  0.330          N  
ATOM   1271  CA  THR A  86      15.083  -9.612  -6.158  1.00  0.330          C  
ATOM   1272  C   THR A  86      14.043  -8.605  -6.623  1.00  0.310          C  
ATOM   1273  O   THR A  86      13.702  -7.669  -5.901  1.00  0.400          O  
ATOM   1274  CB  THR A  86      14.500 -10.549  -5.069  1.00  0.460          C  
ATOM   1275  OG1 THR A  86      15.485 -11.535  -4.706  1.00  0.460          O  
ATOM   1276  CG2 THR A  86      13.260 -11.268  -5.573  1.00  0.460          C  
ATOM   1277  H   THR A  86      16.172  -8.423  -4.763  1.00  0.400          H  
ATOM   1278  HA  THR A  86      15.373 -10.222  -7.012  1.00  0.400          H  
ATOM   1279  HB  THR A  86      14.244  -9.960  -4.188  1.00  0.550          H  
ATOM   1280  HG1 THR A  86      16.216 -11.101  -4.237  1.00  0.550          H  
ATOM   1281 1HG2 THR A  86      12.881 -11.918  -4.789  1.00  0.550          H  
ATOM   1282 2HG2 THR A  86      12.493 -10.548  -5.837  1.00  0.550          H  
ATOM   1283 3HG2 THR A  86      13.514 -11.863  -6.448  1.00  0.550          H  
ATOM   1284  N   GLY A  87      13.550  -8.787  -7.844  1.00  0.260          N  
ATOM   1285  CA  GLY A  87      12.535  -7.888  -8.382  1.00  0.230          C  
ATOM   1286  C   GLY A  87      11.206  -8.065  -7.657  1.00  0.290          C  
ATOM   1287  O   GLY A  87      10.884  -9.156  -7.180  1.00  0.400          O  
ATOM   1288  H   GLY A  87      13.889  -9.563  -8.395  1.00  0.310          H  
ATOM   1289 1HA  GLY A  87      12.868  -6.853  -8.284  1.00  0.280          H  
ATOM   1290 2HA  GLY A  87      12.400  -8.080  -9.446  1.00  0.280          H  
ATOM   1291  N   PHE A  88      10.430  -6.990  -7.611  1.00  0.300          N  
ATOM   1292  CA  PHE A  88       9.103  -6.969  -7.011  1.00  0.480          C  
ATOM   1293  C   PHE A  88       8.033  -7.562  -7.883  1.00  0.180          C  
ATOM   1294  O   PHE A  88       7.978  -7.279  -9.079  1.00  0.270          O  
ATOM   1295  CB  PHE A  88       8.713  -5.532  -6.731  1.00  0.600          C  
ATOM   1296  CG  PHE A  88       7.310  -5.301  -6.258  1.00  0.600          C  
ATOM   1297  CD1 PHE A  88       6.889  -5.612  -4.982  1.00  0.600          C  
ATOM   1298  CD2 PHE A  88       6.395  -4.734  -7.140  1.00  0.600          C  
ATOM   1299  CE1 PHE A  88       5.582  -5.365  -4.606  1.00  0.600          C  
ATOM   1300  CE2 PHE A  88       5.109  -4.488  -6.764  1.00  0.600          C  
ATOM   1301  CZ  PHE A  88       4.695  -4.801  -5.500  1.00  0.600          C  
ATOM   1302  H   PHE A  88      10.780  -6.119  -8.025  1.00  0.360          H  
ATOM   1303  HA  PHE A  88       9.142  -7.531  -6.078  1.00  0.580          H  
ATOM   1304 1HB  PHE A  88       9.405  -5.095  -6.014  1.00  0.720          H  
ATOM   1305 2HB  PHE A  88       8.825  -5.015  -7.662  1.00  0.720          H  
ATOM   1306  HD1 PHE A  88       7.590  -6.054  -4.273  1.00  0.720          H  
ATOM   1307  HD2 PHE A  88       6.716  -4.484  -8.155  1.00  0.720          H  
ATOM   1308  HE1 PHE A  88       5.251  -5.616  -3.599  1.00  0.720          H  
ATOM   1309  HE2 PHE A  88       4.408  -4.045  -7.472  1.00  0.720          H  
ATOM   1310  HZ  PHE A  88       3.663  -4.601  -5.205  1.00  0.720          H  
ATOM   1311  N   VAL A  89       7.173  -8.363  -7.280  1.00  0.360          N  
ATOM   1312  CA  VAL A  89       6.031  -8.907  -7.974  1.00  0.450          C  
ATOM   1313  C   VAL A  89       4.783  -8.481  -7.221  1.00  0.330          C  
ATOM   1314  O   VAL A  89       4.622  -8.802  -6.044  1.00  0.400          O  
ATOM   1315  CB  VAL A  89       6.132 -10.443  -8.059  1.00  0.590          C  
ATOM   1316  CG1 VAL A  89       4.907 -11.022  -8.771  1.00  0.590          C  
ATOM   1317  CG2 VAL A  89       7.420 -10.814  -8.803  1.00  0.590          C  
ATOM   1318  H   VAL A  89       7.298  -8.566  -6.298  1.00  0.430          H  
ATOM   1319  HA  VAL A  89       5.993  -8.494  -8.982  1.00  0.540          H  
ATOM   1320  HB  VAL A  89       6.156 -10.860  -7.053  1.00  0.710          H  
ATOM   1321 1HG1 VAL A  89       4.996 -12.106  -8.815  1.00  0.710          H  
ATOM   1322 2HG1 VAL A  89       3.999 -10.761  -8.226  1.00  0.710          H  
ATOM   1323 3HG1 VAL A  89       4.850 -10.622  -9.783  1.00  0.710          H  
ATOM   1324 1HG2 VAL A  89       7.509 -11.896  -8.862  1.00  0.710          H  
ATOM   1325 2HG2 VAL A  89       7.392 -10.394  -9.808  1.00  0.710          H  
ATOM   1326 3HG2 VAL A  89       8.287 -10.415  -8.272  1.00  0.710          H  
ATOM   1327  N   GLY A  90       3.897  -7.778  -7.908  1.00  0.300          N  
ATOM   1328  CA  GLY A  90       2.681  -7.269  -7.301  1.00  0.230          C  
ATOM   1329  C   GLY A  90       2.291  -5.975  -7.986  1.00  0.230          C  
ATOM   1330  O   GLY A  90       2.866  -5.619  -9.016  1.00  0.310          O  
ATOM   1331  H   GLY A  90       4.094  -7.560  -8.874  1.00  0.360          H  
ATOM   1332 1HA  GLY A  90       1.880  -8.001  -7.400  1.00  0.280          H  
ATOM   1333 2HA  GLY A  90       2.840  -7.095  -6.238  1.00  0.280          H  
ATOM   1334  N   CYS A  91       1.314  -5.272  -7.433  1.00  0.220          N  
ATOM   1335  CA  CYS A  91       0.853  -4.036  -8.048  1.00  0.240          C  
ATOM   1336  C   CYS A  91       1.263  -2.816  -7.229  1.00  0.210          C  
ATOM   1337  O   CYS A  91       1.357  -2.887  -6.003  1.00  0.250          O  
ATOM   1338  CB  CYS A  91      -0.665  -4.056  -8.182  1.00  0.330          C  
ATOM   1339  SG  CYS A  91      -1.304  -5.386  -9.184  1.00  0.330          S  
ATOM   1340  H   CYS A  91       0.878  -5.600  -6.583  1.00  0.260          H  
ATOM   1341  HA  CYS A  91       1.291  -3.953  -9.041  1.00  0.290          H  
ATOM   1342 1HB  CYS A  91      -1.116  -4.132  -7.194  1.00  0.390          H  
ATOM   1343 2HB  CYS A  91      -0.990  -3.127  -8.631  1.00  0.390          H  
ATOM   1344  N   LEU A  92       1.486  -1.693  -7.917  1.00  0.220          N  
ATOM   1345  CA  LEU A  92       1.769  -0.412  -7.270  1.00  0.250          C  
ATOM   1346  C   LEU A  92       0.688   0.596  -7.636  1.00  0.290          C  
ATOM   1347  O   LEU A  92       0.156   0.547  -8.745  1.00  0.460          O  
ATOM   1348  CB  LEU A  92       3.118   0.171  -7.731  1.00  0.340          C  
ATOM   1349  CG  LEU A  92       4.395  -0.687  -7.542  1.00  0.340          C  
ATOM   1350  CD1 LEU A  92       5.578   0.067  -8.170  1.00  0.340          C  
ATOM   1351  CD2 LEU A  92       4.651  -0.962  -6.065  1.00  0.340          C  
ATOM   1352  H   LEU A  92       1.423  -1.723  -8.926  1.00  0.260          H  
ATOM   1353  HA  LEU A  92       1.763  -0.542  -6.191  1.00  0.300          H  
ATOM   1354 1HB  LEU A  92       3.037   0.396  -8.791  1.00  0.410          H  
ATOM   1355 2HB  LEU A  92       3.275   1.113  -7.205  1.00  0.410          H  
ATOM   1356  HG  LEU A  92       4.277  -1.634  -8.067  1.00  0.410          H  
ATOM   1357 1HD1 LEU A  92       6.487  -0.529  -8.066  1.00  0.410          H  
ATOM   1358 2HD1 LEU A  92       5.382   0.243  -9.228  1.00  0.410          H  
ATOM   1359 3HD1 LEU A  92       5.711   1.024  -7.664  1.00  0.410          H  
ATOM   1360 1HD2 LEU A  92       5.557  -1.562  -5.960  1.00  0.410          H  
ATOM   1361 2HD2 LEU A  92       4.778  -0.022  -5.531  1.00  0.410          H  
ATOM   1362 3HD2 LEU A  92       3.811  -1.512  -5.638  1.00  0.410          H  
ATOM   1363  N   ARG A  93       0.389   1.526  -6.734  1.00  0.250          N  
ATOM   1364  CA  ARG A  93      -0.534   2.616  -7.047  1.00  0.360          C  
ATOM   1365  C   ARG A  93      -0.297   3.747  -6.083  1.00  0.460          C  
ATOM   1366  O   ARG A  93       0.263   3.532  -5.014  1.00  1.200          O  
ATOM   1367  CB  ARG A  93      -1.997   2.224  -6.911  1.00  0.460          C  
ATOM   1368  CG  ARG A  93      -2.467   1.964  -5.482  1.00  0.460          C  
ATOM   1369  CD  ARG A  93      -3.879   1.552  -5.438  1.00  0.460          C  
ATOM   1370  NE  ARG A  93      -4.313   1.262  -4.081  1.00  0.460          N  
ATOM   1371  CZ  ARG A  93      -5.574   0.948  -3.723  1.00  0.460          C  
ATOM   1372  NH1 ARG A  93      -6.531   0.903  -4.627  1.00  0.460          N  
ATOM   1373  NH2 ARG A  93      -5.851   0.682  -2.457  1.00  0.460          N  
ATOM   1374  H   ARG A  93       0.836   1.500  -5.827  1.00  0.300          H  
ATOM   1375  HA  ARG A  93      -0.348   2.966  -8.062  1.00  0.430          H  
ATOM   1376 1HB  ARG A  93      -2.624   3.019  -7.314  1.00  0.550          H  
ATOM   1377 2HB  ARG A  93      -2.192   1.328  -7.497  1.00  0.550          H  
ATOM   1378 1HG  ARG A  93      -1.846   1.245  -4.995  1.00  0.550          H  
ATOM   1379 2HG  ARG A  93      -2.422   2.891  -4.917  1.00  0.550          H  
ATOM   1380 1HD  ARG A  93      -4.482   2.376  -5.819  1.00  0.550          H  
ATOM   1381 2HD  ARG A  93      -4.032   0.673  -6.049  1.00  0.550          H  
ATOM   1382  HE  ARG A  93      -3.607   1.267  -3.358  1.00  0.550          H  
ATOM   1383 1HH1 ARG A  93      -6.324   1.104  -5.593  1.00  0.550          H  
ATOM   1384 2HH1 ARG A  93      -7.474   0.664  -4.355  1.00  0.550          H  
ATOM   1385 1HH2 ARG A  93      -5.116   0.703  -1.763  1.00  0.550          H  
ATOM   1386 2HH2 ARG A  93      -6.792   0.442  -2.183  1.00  0.550          H  
ATOM   1387  N   ASP A  94      -0.754   4.941  -6.438  1.00  0.430          N  
ATOM   1388  CA  ASP A  94      -0.733   6.099  -5.548  1.00  0.350          C  
ATOM   1389  C   ASP A  94       0.631   6.349  -4.907  1.00  0.360          C  
ATOM   1390  O   ASP A  94       0.727   6.635  -3.709  1.00  0.650          O  
ATOM   1391  CB  ASP A  94      -1.802   5.943  -4.479  1.00  0.520          C  
ATOM   1392  CG  ASP A  94      -3.223   5.829  -5.088  1.00  0.520          C  
ATOM   1393  OD1 ASP A  94      -3.446   6.347  -6.166  1.00  0.520          O  
ATOM   1394  OD2 ASP A  94      -4.074   5.215  -4.450  1.00  0.520          O  
ATOM   1395  H   ASP A  94      -1.191   5.051  -7.344  1.00  0.520          H  
ATOM   1396  HA  ASP A  94      -0.982   6.980  -6.142  1.00  0.420          H  
ATOM   1397 1HB  ASP A  94      -1.584   5.059  -3.886  1.00  0.630          H  
ATOM   1398 2HB  ASP A  94      -1.774   6.803  -3.808  1.00  0.630          H  
ATOM   1399  N   VAL A  95       1.686   6.239  -5.693  1.00  0.150          N  
ATOM   1400  CA  VAL A  95       3.016   6.459  -5.167  1.00  0.170          C  
ATOM   1401  C   VAL A  95       3.284   7.959  -5.194  1.00  0.200          C  
ATOM   1402  O   VAL A  95       3.020   8.610  -6.210  1.00  0.220          O  
ATOM   1403  CB  VAL A  95       4.066   5.683  -5.991  1.00  0.230          C  
ATOM   1404  CG1 VAL A  95       5.477   5.959  -5.446  1.00  0.230          C  
ATOM   1405  CG2 VAL A  95       3.742   4.159  -5.964  1.00  0.230          C  
ATOM   1406  H   VAL A  95       1.545   6.013  -6.667  1.00  0.180          H  
ATOM   1407  HA  VAL A  95       3.051   6.109  -4.134  1.00  0.200          H  
ATOM   1408  HB  VAL A  95       4.035   6.043  -7.012  1.00  0.280          H  
ATOM   1409 1HG1 VAL A  95       6.207   5.423  -6.049  1.00  0.280          H  
ATOM   1410 2HG1 VAL A  95       5.694   7.020  -5.480  1.00  0.280          H  
ATOM   1411 3HG1 VAL A  95       5.542   5.616  -4.414  1.00  0.280          H  
ATOM   1412 1HG2 VAL A  95       4.478   3.615  -6.557  1.00  0.280          H  
ATOM   1413 2HG2 VAL A  95       3.770   3.802  -4.936  1.00  0.280          H  
ATOM   1414 3HG2 VAL A  95       2.748   3.984  -6.373  1.00  0.280          H  
ATOM   1415  N   VAL A  96       3.705   8.501  -4.051  1.00  0.220          N  
ATOM   1416  CA  VAL A  96       3.987   9.923  -3.888  1.00  0.270          C  
ATOM   1417  C   VAL A  96       5.384  10.097  -3.334  1.00  0.280          C  
ATOM   1418  O   VAL A  96       5.731   9.463  -2.337  1.00  0.350          O  
ATOM   1419  CB  VAL A  96       2.966  10.566  -2.916  1.00  0.360          C  
ATOM   1420  CG1 VAL A  96       3.262  12.067  -2.733  1.00  0.360          C  
ATOM   1421  CG2 VAL A  96       1.532  10.341  -3.431  1.00  0.360          C  
ATOM   1422  H   VAL A  96       3.862   7.882  -3.265  1.00  0.260          H  
ATOM   1423  HA  VAL A  96       3.954  10.410  -4.855  1.00  0.320          H  
ATOM   1424  HB  VAL A  96       3.071  10.095  -1.939  1.00  0.430          H  
ATOM   1425 1HG1 VAL A  96       2.547  12.492  -2.032  1.00  0.430          H  
ATOM   1426 2HG1 VAL A  96       4.266  12.210  -2.349  1.00  0.430          H  
ATOM   1427 3HG1 VAL A  96       3.166  12.563  -3.676  1.00  0.430          H  
ATOM   1428 1HG2 VAL A  96       0.827  10.777  -2.728  1.00  0.430          H  
ATOM   1429 2HG2 VAL A  96       1.399  10.800  -4.384  1.00  0.430          H  
ATOM   1430 3HG2 VAL A  96       1.333   9.274  -3.518  1.00  0.430          H  
ATOM   1431  N   VAL A  97       6.192  10.928  -3.977  1.00  0.250          N  
ATOM   1432  CA  VAL A  97       7.549  11.139  -3.494  1.00  0.240          C  
ATOM   1433  C   VAL A  97       7.798  12.622  -3.251  1.00  0.260          C  
ATOM   1434  O   VAL A  97       7.584  13.446  -4.131  1.00  0.430          O  
ATOM   1435  CB  VAL A  97       8.557  10.559  -4.517  1.00  0.340          C  
ATOM   1436  CG1 VAL A  97       9.996  10.772  -4.066  1.00  0.340          C  
ATOM   1437  CG2 VAL A  97       8.272   9.057  -4.698  1.00  0.340          C  
ATOM   1438  H   VAL A  97       5.847  11.446  -4.797  1.00  0.300          H  
ATOM   1439  HA  VAL A  97       7.674  10.609  -2.551  1.00  0.290          H  
ATOM   1440  HB  VAL A  97       8.438  11.076  -5.463  1.00  0.410          H  
ATOM   1441 1HG1 VAL A  97      10.672  10.356  -4.815  1.00  0.410          H  
ATOM   1442 2HG1 VAL A  97      10.202  11.836  -3.953  1.00  0.410          H  
ATOM   1443 3HG1 VAL A  97      10.158  10.267  -3.114  1.00  0.410          H  
ATOM   1444 1HG2 VAL A  97       8.960   8.641  -5.418  1.00  0.410          H  
ATOM   1445 2HG2 VAL A  97       8.393   8.548  -3.744  1.00  0.410          H  
ATOM   1446 3HG2 VAL A  97       7.258   8.918  -5.051  1.00  0.410          H  
ATOM   1447  N   GLY A  98       8.178  12.989  -2.030  1.00  0.290          N  
ATOM   1448  CA  GLY A  98       8.456  14.397  -1.753  1.00  0.380          C  
ATOM   1449  C   GLY A  98       7.198  15.254  -1.808  1.00  0.370          C  
ATOM   1450  O   GLY A  98       7.273  16.438  -2.077  1.00  1.310          O  
ATOM   1451  H   GLY A  98       8.319  12.287  -1.316  1.00  0.350          H  
ATOM   1452 1HA  GLY A  98       8.914  14.488  -0.768  1.00  0.460          H  
ATOM   1453 2HA  GLY A  98       9.182  14.770  -2.475  1.00  0.460          H  
ATOM   1454  N   ARG A  99       6.046  14.660  -1.544  1.00  0.690          N  
ATOM   1455  CA  ARG A  99       4.731  15.300  -1.635  1.00  0.730          C  
ATOM   1456  C   ARG A  99       4.287  15.567  -3.082  1.00  0.650          C  
ATOM   1457  O   ARG A  99       3.291  16.261  -3.303  1.00  0.840          O  
ATOM   1458  CB  ARG A  99       4.678  16.618  -0.862  1.00  1.010          C  
ATOM   1459  CG  ARG A  99       5.023  16.523   0.619  1.00  1.010          C  
ATOM   1460  CD  ARG A  99       4.897  17.835   1.291  1.00  1.010          C  
ATOM   1461  NE  ARG A  99       5.243  17.754   2.710  1.00  1.010          N  
ATOM   1462  CZ  ARG A  99       5.304  18.803   3.562  1.00  1.010          C  
ATOM   1463  NH1 ARG A  99       5.040  20.025   3.140  1.00  1.010          N  
ATOM   1464  NH2 ARG A  99       5.634  18.599   4.828  1.00  1.010          N  
ATOM   1465  H   ARG A  99       6.067  13.691  -1.256  1.00  0.830          H  
ATOM   1466  HA  ARG A  99       4.003  14.628  -1.182  1.00  0.880          H  
ATOM   1467 1HB  ARG A  99       5.281  17.387  -1.325  1.00  1.210          H  
ATOM   1468 2HB  ARG A  99       3.653  16.983  -0.899  1.00  1.210          H  
ATOM   1469 1HG  ARG A  99       4.351  15.820   1.105  1.00  1.210          H  
ATOM   1470 2HG  ARG A  99       6.051  16.184   0.736  1.00  1.210          H  
ATOM   1471 1HD  ARG A  99       5.571  18.544   0.810  1.00  1.210          H  
ATOM   1472 2HD  ARG A  99       3.869  18.186   1.205  1.00  1.210          H  
ATOM   1473  HE  ARG A  99       5.457  16.837   3.082  1.00  1.210          H  
ATOM   1474 1HH1 ARG A  99       4.788  20.188   2.177  1.00  1.210          H  
ATOM   1475 2HH1 ARG A  99       5.088  20.804   3.782  1.00  1.210          H  
ATOM   1476 1HH2 ARG A  99       5.838  17.663   5.153  1.00  1.210          H  
ATOM   1477 2HH2 ARG A  99       5.683  19.375   5.471  1.00  1.210          H  
ATOM   1478  N   HIS A 100       4.948  14.940  -4.058  1.00  0.550          N  
ATOM   1479  CA  HIS A 100       4.539  15.046  -5.446  1.00  0.690          C  
ATOM   1480  C   HIS A 100       4.166  13.662  -6.004  1.00  0.530          C  
ATOM   1481  O   HIS A 100       5.043  12.799  -6.115  1.00  0.530          O  
ATOM   1482  CB  HIS A 100       5.678  15.615  -6.287  1.00  0.910          C  
ATOM   1483  CG  HIS A 100       6.076  16.985  -5.892  1.00  0.910          C  
ATOM   1484  ND1 HIS A 100       5.388  18.112  -6.297  1.00  0.910          N  
ATOM   1485  CD2 HIS A 100       7.092  17.418  -5.121  1.00  0.910          C  
ATOM   1486  CE1 HIS A 100       5.972  19.181  -5.788  1.00  0.910          C  
ATOM   1487  NE2 HIS A 100       7.010  18.788  -5.074  1.00  0.910          N  
ATOM   1488  H   HIS A 100       5.804  14.423  -3.847  1.00  0.660          H  
ATOM   1489  HA  HIS A 100       3.716  15.741  -5.530  1.00  0.830          H  
ATOM   1490 1HB  HIS A 100       6.553  14.967  -6.191  1.00  1.090          H  
ATOM   1491 2HB  HIS A 100       5.388  15.625  -7.337  1.00  1.090          H  
ATOM   1492  HD1 HIS A 100       4.709  18.156  -7.031  1.00  1.090          H  
ATOM   1493  HD2 HIS A 100       7.886  16.894  -4.585  1.00  1.090          H  
ATOM   1494  HE1 HIS A 100       5.580  20.176  -5.990  1.00  1.090          H  
ATOM   1495  N   PRO A 101       2.884  13.398  -6.314  1.00  0.470          N  
ATOM   1496  CA  PRO A 101       2.395  12.147  -6.865  1.00  0.380          C  
ATOM   1497  C   PRO A 101       3.119  11.830  -8.148  1.00  0.310          C  
ATOM   1498  O   PRO A 101       3.404  12.738  -8.933  1.00  0.340          O  
ATOM   1499  CB  PRO A 101       0.911  12.440  -7.108  1.00  0.570          C  
ATOM   1500  CG  PRO A 101       0.572  13.522  -6.108  1.00  0.570          C  
ATOM   1501  CD  PRO A 101       1.817  14.377  -6.022  1.00  0.570          C  
ATOM   1502  HA  PRO A 101       2.523  11.333  -6.158  1.00  0.460          H  
ATOM   1503 1HB  PRO A 101       0.757  12.747  -8.154  1.00  0.680          H  
ATOM   1504 2HB  PRO A 101       0.325  11.521  -6.957  1.00  0.680          H  
ATOM   1505 1HG  PRO A 101      -0.309  14.089  -6.447  1.00  0.680          H  
ATOM   1506 2HG  PRO A 101       0.307  13.074  -5.138  1.00  0.680          H  
ATOM   1507 1HD  PRO A 101       1.799  15.180  -6.776  1.00  0.680          H  
ATOM   1508 2HD  PRO A 101       1.885  14.758  -4.986  1.00  0.680          H  
ATOM   1509  N   LEU A 102       3.395  10.556  -8.366  1.00  0.280          N  
ATOM   1510  CA  LEU A 102       4.090  10.142  -9.569  1.00  0.290          C  
ATOM   1511  C   LEU A 102       3.101   9.625 -10.580  1.00  0.280          C  
ATOM   1512  O   LEU A 102       2.144   8.934 -10.226  1.00  0.370          O  
ATOM   1513  CB  LEU A 102       5.006   8.966  -9.264  1.00  0.400          C  
ATOM   1514  CG  LEU A 102       5.983   9.111  -8.135  1.00  0.400          C  
ATOM   1515  CD1 LEU A 102       6.699   7.832  -8.047  1.00  0.400          C  
ATOM   1516  CD2 LEU A 102       6.923  10.283  -8.329  1.00  0.400          C  
ATOM   1517  H   LEU A 102       3.142   9.855  -7.665  1.00  0.340          H  
ATOM   1518  HA  LEU A 102       4.630  10.984 -10.000  1.00  0.350          H  
ATOM   1519 1HB  LEU A 102       4.373   8.108  -9.030  1.00  0.480          H  
ATOM   1520 2HB  LEU A 102       5.568   8.731 -10.169  1.00  0.480          H  
ATOM   1521  HG  LEU A 102       5.433   9.250  -7.202  1.00  0.480          H  
ATOM   1522 1HD1 LEU A 102       7.366   7.869  -7.215  1.00  0.480          H  
ATOM   1523 2HD1 LEU A 102       5.990   7.038  -7.911  1.00  0.480          H  
ATOM   1524 3HD1 LEU A 102       7.254   7.658  -8.965  1.00  0.480          H  
ATOM   1525 1HD2 LEU A 102       7.610  10.331  -7.498  1.00  0.480          H  
ATOM   1526 2HD2 LEU A 102       7.484  10.156  -9.254  1.00  0.480          H  
ATOM   1527 3HD2 LEU A 102       6.350  11.214  -8.373  1.00  0.480          H  
ATOM   1528  N   HIS A 103       3.374   9.838 -11.852  1.00  0.230          N  
ATOM   1529  CA  HIS A 103       2.536   9.217 -12.853  1.00  0.230          C  
ATOM   1530  C   HIS A 103       3.301   7.956 -13.169  1.00  0.220          C  
ATOM   1531  O   HIS A 103       4.274   7.972 -13.921  1.00  0.300          O  
ATOM   1532  CB  HIS A 103       2.368  10.103 -14.071  1.00  0.320          C  
ATOM   1533  CG  HIS A 103       1.749  11.406 -13.770  1.00  0.320          C  
ATOM   1534  ND1 HIS A 103       2.483  12.475 -13.301  1.00  0.320          N  
ATOM   1535  CD2 HIS A 103       0.472  11.833 -13.864  1.00  0.320          C  
ATOM   1536  CE1 HIS A 103       1.684  13.505 -13.114  1.00  0.320          C  
ATOM   1537  NE2 HIS A 103       0.451  13.145 -13.449  1.00  0.320          N  
ATOM   1538  H   HIS A 103       4.161  10.436 -12.148  1.00  0.280          H  
ATOM   1539  HA  HIS A 103       1.555   8.957 -12.459  1.00  0.280          H  
ATOM   1540 1HB  HIS A 103       3.321  10.270 -14.553  1.00  0.390          H  
ATOM   1541 2HB  HIS A 103       1.723   9.596 -14.766  1.00  0.390          H  
ATOM   1542  HD1 HIS A 103       3.471  12.428 -13.004  1.00  0.390          H  
ATOM   1543  HD2 HIS A 103      -0.449  11.344 -14.184  1.00  0.390          H  
ATOM   1544  HE1 HIS A 103       2.082  14.447 -12.741  1.00  0.390          H  
ATOM   1545  N   LEU A 104       2.854   6.826 -12.641  1.00  0.250          N  
ATOM   1546  CA  LEU A 104       3.678   5.631 -12.756  1.00  0.270          C  
ATOM   1547  C   LEU A 104       3.996   5.239 -14.193  1.00  0.300          C  
ATOM   1548  O   LEU A 104       5.041   4.636 -14.439  1.00  0.430          O  
ATOM   1549  CB  LEU A 104       3.012   4.443 -12.037  1.00  0.370          C  
ATOM   1550  CG  LEU A 104       2.917   4.517 -10.466  1.00  0.370          C  
ATOM   1551  CD1 LEU A 104       2.109   3.310  -9.949  1.00  0.370          C  
ATOM   1552  CD2 LEU A 104       4.306   4.512  -9.848  1.00  0.370          C  
ATOM   1553  H   LEU A 104       2.006   6.824 -12.086  1.00  0.300          H  
ATOM   1554  HA  LEU A 104       4.629   5.842 -12.279  1.00  0.320          H  
ATOM   1555 1HB  LEU A 104       2.000   4.337 -12.424  1.00  0.440          H  
ATOM   1556 2HB  LEU A 104       3.566   3.540 -12.294  1.00  0.440          H  
ATOM   1557  HG  LEU A 104       2.397   5.431 -10.171  1.00  0.440          H  
ATOM   1558 1HD1 LEU A 104       2.034   3.358  -8.864  1.00  0.440          H  
ATOM   1559 2HD1 LEU A 104       1.107   3.319 -10.381  1.00  0.440          H  
ATOM   1560 3HD1 LEU A 104       2.610   2.385 -10.232  1.00  0.440          H  
ATOM   1561 1HD2 LEU A 104       4.217   4.550  -8.781  1.00  0.440          H  
ATOM   1562 2HD2 LEU A 104       4.818   3.594 -10.135  1.00  0.440          H  
ATOM   1563 3HD2 LEU A 104       4.884   5.368 -10.177  1.00  0.440          H  
ATOM   1564  N   LEU A 105       3.118   5.541 -15.144  1.00  0.250          N  
ATOM   1565  CA  LEU A 105       3.423   5.168 -16.510  1.00  0.270          C  
ATOM   1566  C   LEU A 105       3.987   6.370 -17.290  1.00  0.220          C  
ATOM   1567  O   LEU A 105       5.064   6.301 -17.887  1.00  0.220          O  
ATOM   1568  CB  LEU A 105       2.152   4.633 -17.185  1.00  0.370          C  
ATOM   1569  CG  LEU A 105       1.816   3.107 -16.952  1.00  0.370          C  
ATOM   1570  CD1 LEU A 105       1.462   2.831 -15.490  1.00  0.370          C  
ATOM   1571  CD2 LEU A 105       0.690   2.710 -17.879  1.00  0.370          C  
ATOM   1572  H   LEU A 105       2.251   6.017 -14.922  1.00  0.300          H  
ATOM   1573  HA  LEU A 105       4.176   4.382 -16.505  1.00  0.320          H  
ATOM   1574 1HB  LEU A 105       1.305   5.220 -16.824  1.00  0.440          H  
ATOM   1575 2HB  LEU A 105       2.237   4.801 -18.257  1.00  0.440          H  
ATOM   1576  HG  LEU A 105       2.669   2.518 -17.164  1.00  0.440          H  
ATOM   1577 1HD1 LEU A 105       1.243   1.768 -15.372  1.00  0.440          H  
ATOM   1578 2HD1 LEU A 105       2.288   3.081 -14.848  1.00  0.440          H  
ATOM   1579 3HD1 LEU A 105       0.587   3.414 -15.205  1.00  0.440          H  
ATOM   1580 1HD2 LEU A 105       0.463   1.651 -17.742  1.00  0.440          H  
ATOM   1581 2HD2 LEU A 105      -0.196   3.305 -17.654  1.00  0.440          H  
ATOM   1582 3HD2 LEU A 105       0.991   2.884 -18.913  1.00  0.440          H  
ATOM   1583  N   GLU A 106       3.300   7.504 -17.231  1.00  0.220          N  
ATOM   1584  CA  GLU A 106       3.692   8.704 -17.973  1.00  0.240          C  
ATOM   1585  C   GLU A 106       5.070   9.281 -17.592  1.00  0.230          C  
ATOM   1586  O   GLU A 106       5.765   9.831 -18.447  1.00  0.270          O  
ATOM   1587  CB  GLU A 106       2.597   9.760 -17.832  1.00  0.330          C  
ATOM   1588  CG  GLU A 106       1.247   9.336 -18.450  1.00  0.330          C  
ATOM   1589  CD  GLU A 106       0.414   8.409 -17.551  1.00  0.330          C  
ATOM   1590  OE1 GLU A 106       0.867   8.086 -16.466  1.00  0.330          O  
ATOM   1591  OE2 GLU A 106      -0.647   8.019 -17.957  1.00  0.330          O  
ATOM   1592  H   GLU A 106       2.435   7.526 -16.696  1.00  0.260          H  
ATOM   1593  HA  GLU A 106       3.741   8.431 -19.026  1.00  0.290          H  
ATOM   1594 1HB  GLU A 106       2.451  10.004 -16.813  1.00  0.390          H  
ATOM   1595 2HB  GLU A 106       2.916  10.673 -18.334  1.00  0.390          H  
ATOM   1596 1HG  GLU A 106       0.664  10.232 -18.662  1.00  0.390          H  
ATOM   1597 2HG  GLU A 106       1.441   8.832 -19.395  1.00  0.390          H  
ATOM   1598  N   ASP A 107       5.482   9.137 -16.326  1.00  0.210          N  
ATOM   1599  CA  ASP A 107       6.768   9.653 -15.869  1.00  0.210          C  
ATOM   1600  C   ASP A 107       7.857   8.584 -15.928  1.00  0.210          C  
ATOM   1601  O   ASP A 107       8.950   8.778 -15.387  1.00  0.230          O  
ATOM   1602  CB  ASP A 107       6.698  10.186 -14.426  1.00  0.290          C  
ATOM   1603  CG  ASP A 107       5.848  11.470 -14.211  1.00  0.290          C  
ATOM   1604  OD1 ASP A 107       5.782  12.312 -15.081  1.00  0.290          O  
ATOM   1605  OD2 ASP A 107       5.241  11.570 -13.133  1.00  0.290          O  
ATOM   1606  H   ASP A 107       4.884   8.688 -15.630  1.00  0.250          H  
ATOM   1607  HA  ASP A 107       7.063  10.472 -16.525  1.00  0.250          H  
ATOM   1608 1HB  ASP A 107       6.306   9.401 -13.785  1.00  0.350          H  
ATOM   1609 2HB  ASP A 107       7.709  10.396 -14.081  1.00  0.350          H  
ATOM   1610  N   ALA A 108       7.575   7.435 -16.544  1.00  0.200          N  
ATOM   1611  CA  ALA A 108       8.582   6.397 -16.624  1.00  0.210          C  
ATOM   1612  C   ALA A 108       9.803   6.947 -17.353  1.00  0.220          C  
ATOM   1613  O   ALA A 108       9.671   7.664 -18.355  1.00  0.230          O  
ATOM   1614  CB  ALA A 108       8.025   5.167 -17.336  1.00  0.290          C  
ATOM   1615  H   ALA A 108       6.664   7.275 -16.984  1.00  0.240          H  
ATOM   1616  HA  ALA A 108       8.879   6.124 -15.611  1.00  0.250          H  
ATOM   1617 1HB  ALA A 108       8.783   4.398 -17.378  1.00  0.350          H  
ATOM   1618 2HB  ALA A 108       7.152   4.797 -16.783  1.00  0.350          H  
ATOM   1619 3HB  ALA A 108       7.718   5.439 -18.344  1.00  0.350          H  
ATOM   1620  N   VAL A 109      10.987   6.575 -16.868  1.00  0.240          N  
ATOM   1621  CA  VAL A 109      12.252   7.028 -17.436  1.00  0.270          C  
ATOM   1622  C   VAL A 109      12.899   6.012 -18.357  1.00  0.300          C  
ATOM   1623  O   VAL A 109      13.341   6.357 -19.452  1.00  0.490          O  
ATOM   1624  CB  VAL A 109      13.226   7.398 -16.300  1.00  0.370          C  
ATOM   1625  CG1 VAL A 109      14.606   7.776 -16.862  1.00  0.370          C  
ATOM   1626  CG2 VAL A 109      12.629   8.563 -15.518  1.00  0.370          C  
ATOM   1627  H   VAL A 109      11.005   5.986 -16.048  1.00  0.290          H  
ATOM   1628  HA  VAL A 109      12.055   7.932 -18.011  1.00  0.320          H  
ATOM   1629  HB  VAL A 109      13.360   6.543 -15.641  1.00  0.440          H  
ATOM   1630 1HG1 VAL A 109      15.270   8.036 -16.039  1.00  0.440          H  
ATOM   1631 2HG1 VAL A 109      15.041   6.942 -17.413  1.00  0.440          H  
ATOM   1632 3HG1 VAL A 109      14.503   8.632 -17.529  1.00  0.440          H  
ATOM   1633 1HG2 VAL A 109      13.294   8.837 -14.702  1.00  0.440          H  
ATOM   1634 2HG2 VAL A 109      12.500   9.416 -16.183  1.00  0.440          H  
ATOM   1635 3HG2 VAL A 109      11.656   8.280 -15.110  1.00  0.440          H  
ATOM   1636  N   THR A 110      12.973   4.763 -17.904  1.00  0.300          N  
ATOM   1637  CA  THR A 110      13.642   3.702 -18.641  1.00  0.350          C  
ATOM   1638  C   THR A 110      12.702   3.004 -19.616  1.00  0.320          C  
ATOM   1639  O   THR A 110      13.114   2.148 -20.399  1.00  0.350          O  
ATOM   1640  CB  THR A 110      14.237   2.695 -17.647  1.00  0.470          C  
ATOM   1641  OG1 THR A 110      13.176   2.135 -16.856  1.00  0.470          O  
ATOM   1642  CG2 THR A 110      15.232   3.415 -16.725  1.00  0.470          C  
ATOM   1643  H   THR A 110      12.587   4.529 -17.003  1.00  0.360          H  
ATOM   1644  HA  THR A 110      14.456   4.141 -19.217  1.00  0.420          H  
ATOM   1645  HB  THR A 110      14.742   1.898 -18.192  1.00  0.560          H  
ATOM   1646  HG1 THR A 110      13.519   1.392 -16.343  1.00  0.560          H  
ATOM   1647 1HG2 THR A 110      15.650   2.703 -16.021  1.00  0.560          H  
ATOM   1648 2HG2 THR A 110      16.032   3.845 -17.325  1.00  0.560          H  
ATOM   1649 3HG2 THR A 110      14.730   4.208 -16.177  1.00  0.560          H  
ATOM   1650  N   LYS A 111      11.434   3.390 -19.554  1.00  0.280          N  
ATOM   1651  CA  LYS A 111      10.371   2.883 -20.410  1.00  0.270          C  
ATOM   1652  C   LYS A 111      10.256   1.350 -20.451  1.00  0.270          C  
ATOM   1653  O   LYS A 111      10.340   0.769 -21.535  1.00  0.290          O  
ATOM   1654  CB  LYS A 111      10.565   3.422 -21.829  1.00  0.380          C  
ATOM   1655  CG  LYS A 111      10.672   4.964 -21.933  1.00  0.380          C  
ATOM   1656  CD  LYS A 111       9.379   5.681 -21.521  1.00  0.380          C  
ATOM   1657  CE  LYS A 111       9.403   7.176 -21.893  1.00  0.380          C  
ATOM   1658  NZ  LYS A 111      10.407   7.965 -21.091  1.00  0.380          N  
ATOM   1659  H   LYS A 111      11.229   4.097 -18.868  1.00  0.340          H  
ATOM   1660  HA  LYS A 111       9.424   3.270 -20.039  1.00  0.320          H  
ATOM   1661 1HB  LYS A 111      11.472   2.998 -22.260  1.00  0.460          H  
ATOM   1662 2HB  LYS A 111       9.731   3.103 -22.454  1.00  0.460          H  
ATOM   1663 1HG  LYS A 111      11.488   5.307 -21.295  1.00  0.460          H  
ATOM   1664 2HG  LYS A 111      10.911   5.229 -22.961  1.00  0.460          H  
ATOM   1665 1HD  LYS A 111       8.522   5.205 -22.000  1.00  0.460          H  
ATOM   1666 2HD  LYS A 111       9.255   5.617 -20.441  1.00  0.460          H  
ATOM   1667 1HE  LYS A 111       9.642   7.275 -22.949  1.00  0.460          H  
ATOM   1668 2HE  LYS A 111       8.412   7.593 -21.712  1.00  0.460          H  
ATOM   1669 1HZ  LYS A 111      10.372   8.932 -21.367  1.00  0.460          H  
ATOM   1670 2HZ  LYS A 111      10.182   7.893 -20.073  1.00  0.460          H  
ATOM   1671 3HZ  LYS A 111      11.339   7.607 -21.247  1.00  0.460          H  
ATOM   1672  N   PRO A 112      10.067   0.674 -19.302  1.00  0.270          N  
ATOM   1673  CA  PRO A 112       9.949  -0.762 -19.158  1.00  0.280          C  
ATOM   1674  C   PRO A 112       8.604  -1.153 -19.706  1.00  0.280          C  
ATOM   1675  O   PRO A 112       7.791  -0.273 -19.965  1.00  0.270          O  
ATOM   1676  CB  PRO A 112       9.996  -0.968 -17.646  1.00  0.420          C  
ATOM   1677  CG  PRO A 112       9.393   0.303 -17.091  1.00  0.420          C  
ATOM   1678  CD  PRO A 112       9.855   1.401 -18.031  1.00  0.420          C  
ATOM   1679  HA  PRO A 112      10.772  -1.267 -19.686  1.00  0.340          H  
ATOM   1680 1HB  PRO A 112       9.410  -1.864 -17.374  1.00  0.500          H  
ATOM   1681 2HB  PRO A 112      11.029  -1.138 -17.317  1.00  0.500          H  
ATOM   1682 1HG  PRO A 112       8.297   0.208 -17.066  1.00  0.500          H  
ATOM   1683 2HG  PRO A 112       9.720   0.459 -16.053  1.00  0.500          H  
ATOM   1684 1HD  PRO A 112       9.062   2.141 -18.131  1.00  0.500          H  
ATOM   1685 2HD  PRO A 112      10.783   1.812 -17.639  1.00  0.500          H  
ATOM   1686  N   GLU A 113       8.365  -2.434 -19.930  1.00  0.290          N  
ATOM   1687  CA  GLU A 113       7.030  -2.814 -20.350  1.00  0.290          C  
ATOM   1688  C   GLU A 113       6.038  -2.364 -19.287  1.00  0.270          C  
ATOM   1689  O   GLU A 113       6.226  -2.627 -18.097  1.00  0.280          O  
ATOM   1690  CB  GLU A 113       6.938  -4.322 -20.575  1.00  0.410          C  
ATOM   1691  CG  GLU A 113       5.587  -4.800 -21.079  1.00  0.410          C  
ATOM   1692  CD  GLU A 113       5.568  -6.262 -21.379  1.00  0.410          C  
ATOM   1693  OE1 GLU A 113       6.601  -6.877 -21.316  1.00  0.410          O  
ATOM   1694  OE2 GLU A 113       4.508  -6.784 -21.644  1.00  0.410          O  
ATOM   1695  H   GLU A 113       9.072  -3.136 -19.763  1.00  0.350          H  
ATOM   1696  HA  GLU A 113       6.791  -2.302 -21.282  1.00  0.350          H  
ATOM   1697 1HB  GLU A 113       7.694  -4.628 -21.298  1.00  0.490          H  
ATOM   1698 2HB  GLU A 113       7.147  -4.842 -19.641  1.00  0.490          H  
ATOM   1699 1HG  GLU A 113       4.829  -4.592 -20.323  1.00  0.490          H  
ATOM   1700 2HG  GLU A 113       5.324  -4.243 -21.976  1.00  0.490          H  
ATOM   1701  N   LEU A 114       4.979  -1.688 -19.715  1.00  0.270          N  
ATOM   1702  CA  LEU A 114       3.980  -1.185 -18.787  1.00  0.270          C  
ATOM   1703  C   LEU A 114       2.703  -1.998 -18.868  1.00  0.280          C  
ATOM   1704  O   LEU A 114       2.177  -2.233 -19.956  1.00  0.340          O  
ATOM   1705  CB  LEU A 114       3.684   0.285 -19.125  1.00  0.380          C  
ATOM   1706  CG  LEU A 114       4.921   1.262 -19.107  1.00  0.380          C  
ATOM   1707  CD1 LEU A 114       4.502   2.651 -19.599  1.00  0.380          C  
ATOM   1708  CD2 LEU A 114       5.521   1.344 -17.689  1.00  0.380          C  
ATOM   1709  H   LEU A 114       4.880  -1.508 -20.702  1.00  0.320          H  
ATOM   1710  HA  LEU A 114       4.361  -1.269 -17.773  1.00  0.320          H  
ATOM   1711 1HB  LEU A 114       3.247   0.326 -20.119  1.00  0.450          H  
ATOM   1712 2HB  LEU A 114       2.951   0.645 -18.421  1.00  0.450          H  
ATOM   1713  HG  LEU A 114       5.675   0.890 -19.789  1.00  0.450          H  
ATOM   1714 1HD1 LEU A 114       5.373   3.308 -19.604  1.00  0.450          H  
ATOM   1715 2HD1 LEU A 114       4.106   2.569 -20.610  1.00  0.450          H  
ATOM   1716 3HD1 LEU A 114       3.765   3.070 -18.973  1.00  0.450          H  
ATOM   1717 1HD2 LEU A 114       6.380   2.012 -17.707  1.00  0.450          H  
ATOM   1718 2HD2 LEU A 114       4.792   1.722 -16.984  1.00  0.450          H  
ATOM   1719 3HD2 LEU A 114       5.851   0.359 -17.371  1.00  0.450          H  
ATOM   1720  N   ARG A 115       2.199  -2.417 -17.711  1.00  0.240          N  
ATOM   1721  CA  ARG A 115       0.968  -3.192 -17.642  1.00  0.240          C  
ATOM   1722  C   ARG A 115       0.062  -2.676 -16.519  1.00  0.220          C  
ATOM   1723  O   ARG A 115       0.567  -2.118 -15.544  1.00  0.220          O  
ATOM   1724  CB  ARG A 115       1.286  -4.664 -17.392  1.00  0.340          C  
ATOM   1725  CG  ARG A 115       2.055  -5.373 -18.506  1.00  0.340          C  
ATOM   1726  CD  ARG A 115       2.209  -6.819 -18.211  1.00  0.340          C  
ATOM   1727  NE  ARG A 115       2.951  -7.523 -19.250  1.00  0.340          N  
ATOM   1728  CZ  ARG A 115       3.211  -8.844 -19.265  1.00  0.340          C  
ATOM   1729  NH1 ARG A 115       2.788  -9.639 -18.297  1.00  0.340          N  
ATOM   1730  NH2 ARG A 115       3.903  -9.326 -20.280  1.00  0.340          N  
ATOM   1731  H   ARG A 115       2.698  -2.192 -16.859  1.00  0.290          H  
ATOM   1732  HA  ARG A 115       0.471  -3.096 -18.603  1.00  0.290          H  
ATOM   1733 1HB  ARG A 115       1.897  -4.740 -16.495  1.00  0.400          H  
ATOM   1734 2HB  ARG A 115       0.374  -5.225 -17.199  1.00  0.400          H  
ATOM   1735 1HG  ARG A 115       1.525  -5.258 -19.451  1.00  0.400          H  
ATOM   1736 2HG  ARG A 115       3.051  -4.940 -18.596  1.00  0.400          H  
ATOM   1737 1HD  ARG A 115       2.745  -6.935 -17.270  1.00  0.400          H  
ATOM   1738 2HD  ARG A 115       1.221  -7.269 -18.129  1.00  0.400          H  
ATOM   1739  HE  ARG A 115       3.322  -6.982 -20.048  1.00  0.400          H  
ATOM   1740 1HH1 ARG A 115       2.260  -9.263 -17.526  1.00  0.400          H  
ATOM   1741 2HH1 ARG A 115       2.995 -10.627 -18.329  1.00  0.400          H  
ATOM   1742 1HH2 ARG A 115       4.221  -8.663 -21.010  1.00  0.400          H  
ATOM   1743 2HH2 ARG A 115       4.126 -10.304 -20.338  1.00  0.400          H  
ATOM   1744  N   PRO A 116      -1.271  -2.814 -16.638  1.00  0.230          N  
ATOM   1745  CA  PRO A 116      -2.252  -2.519 -15.611  1.00  0.240          C  
ATOM   1746  C   PRO A 116      -2.187  -3.587 -14.541  1.00  0.250          C  
ATOM   1747  O   PRO A 116      -1.772  -4.710 -14.827  1.00  0.280          O  
ATOM   1748  CB  PRO A 116      -3.577  -2.564 -16.375  1.00  0.360          C  
ATOM   1749  CG  PRO A 116      -3.322  -3.524 -17.516  1.00  0.360          C  
ATOM   1750  CD  PRO A 116      -1.870  -3.298 -17.907  1.00  0.360          C  
ATOM   1751  HA  PRO A 116      -2.059  -1.522 -15.188  1.00  0.290          H  
ATOM   1752 1HB  PRO A 116      -4.378  -2.918 -15.699  1.00  0.430          H  
ATOM   1753 2HB  PRO A 116      -3.860  -1.556 -16.707  1.00  0.430          H  
ATOM   1754 1HG  PRO A 116      -3.508  -4.559 -17.177  1.00  0.430          H  
ATOM   1755 2HG  PRO A 116      -4.025  -3.331 -18.342  1.00  0.430          H  
ATOM   1756 1HD  PRO A 116      -1.453  -4.260 -18.218  1.00  0.430          H  
ATOM   1757 2HD  PRO A 116      -1.797  -2.531 -18.695  1.00  0.430          H  
ATOM   1758  N   CYS A 117      -2.641  -3.270 -13.338  1.00  0.260          N  
ATOM   1759  CA  CYS A 117      -2.722  -4.284 -12.305  1.00  0.310          C  
ATOM   1760  C   CYS A 117      -3.755  -5.334 -12.723  1.00  0.380          C  
ATOM   1761  O   CYS A 117      -4.864  -4.955 -13.090  1.00  0.410          O  
ATOM   1762  CB  CYS A 117      -3.145  -3.674 -10.967  1.00  0.410          C  
ATOM   1763  SG  CYS A 117      -3.259  -4.871  -9.591  1.00  0.410          S  
ATOM   1764  H   CYS A 117      -2.945  -2.325 -13.144  1.00  0.310          H  
ATOM   1765  HA  CYS A 117      -1.731  -4.701 -12.197  1.00  0.370          H  
ATOM   1766 1HB  CYS A 117      -2.439  -2.890 -10.683  1.00  0.500          H  
ATOM   1767 2HB  CYS A 117      -4.122  -3.204 -11.078  1.00  0.500          H  
ATOM   1768  N   PRO A 118      -3.421  -6.641 -12.745  1.00  0.430          N  
ATOM   1769  CA  PRO A 118      -4.293  -7.738 -13.113  1.00  0.530          C  
ATOM   1770  C   PRO A 118      -5.482  -8.034 -12.207  1.00  0.590          C  
ATOM   1771  O   PRO A 118      -6.401  -8.711 -12.664  1.00  0.670          O  
ATOM   1772  CB  PRO A 118      -3.334  -8.940 -13.143  1.00  0.800          C  
ATOM   1773  CG  PRO A 118      -2.200  -8.563 -12.251  1.00  0.800          C  
ATOM   1774  CD  PRO A 118      -2.040  -7.081 -12.441  1.00  0.800          C  
ATOM   1775  HA  PRO A 118      -4.659  -7.543 -14.131  1.00  0.640          H  
ATOM   1776 1HB  PRO A 118      -3.862  -9.842 -12.796  1.00  0.950          H  
ATOM   1777 2HB  PRO A 118      -3.016  -9.134 -14.178  1.00  0.950          H  
ATOM   1778 1HG  PRO A 118      -2.427  -8.832 -11.206  1.00  0.950          H  
ATOM   1779 2HG  PRO A 118      -1.295  -9.124 -12.532  1.00  0.950          H  
ATOM   1780 1HD  PRO A 118      -1.685  -6.706 -11.518  1.00  0.950          H  
ATOM   1781 2HD  PRO A 118      -1.363  -6.847 -13.282  1.00  0.950          H  
ATOM   1782  N   THR A 119      -5.519  -7.570 -10.946  1.00  0.580          N  
ATOM   1783  CA  THR A 119      -6.675  -7.987 -10.170  1.00  0.690          C  
ATOM   1784  C   THR A 119      -7.588  -6.938  -9.540  1.00  0.850          C  
ATOM   1785  O   THR A 119      -7.914  -7.094  -8.368  1.00  1.730          O  
ATOM   1786  CB  THR A 119      -6.212  -8.891  -9.012  1.00  0.920          C  
ATOM   1787  OG1 THR A 119      -5.295  -8.169  -8.188  1.00  0.920          O  
ATOM   1788  CG2 THR A 119      -5.499 -10.113  -9.572  1.00  0.920          C  
ATOM   1789  H   THR A 119      -4.791  -7.019 -10.503  1.00  0.700          H  
ATOM   1790  HA  THR A 119      -7.319  -8.584 -10.810  1.00  0.830          H  
ATOM   1791  HB  THR A 119      -7.068  -9.216  -8.421  1.00  1.110          H  
ATOM   1792  HG1 THR A 119      -5.804  -7.518  -7.676  1.00  1.110          H  
ATOM   1793 1HG2 THR A 119      -5.171 -10.744  -8.750  1.00  1.110          H  
ATOM   1794 2HG2 THR A 119      -6.184 -10.671 -10.210  1.00  1.110          H  
ATOM   1795 3HG2 THR A 119      -4.636  -9.809 -10.151  1.00  1.110          H  
ATOM   1796  N   PRO A 120      -8.095  -5.938 -10.269  1.00  0.880          N  
ATOM   1797  CA  PRO A 120      -9.103  -5.025  -9.830  1.00  1.320          C  
ATOM   1798  C   PRO A 120     -10.383  -5.679 -10.302  1.00  1.690          C  
ATOM   1799  O   PRO A 120     -11.473  -5.370  -9.835  1.00  2.080          O  
ATOM   1800  OXT PRO A 120     -10.317  -6.379 -11.314  1.00  1.980          O  
ATOM   1801  CB  PRO A 120      -8.807  -3.759 -10.618  1.00  1.980          C  
ATOM   1802  CG  PRO A 120      -8.267  -4.291 -11.922  1.00  1.980          C  
ATOM   1803  CD  PRO A 120      -7.541  -5.583 -11.563  1.00  1.980          C  
ATOM   1804  HA  PRO A 120      -9.073  -4.891  -8.739  1.00  1.580          H  
ATOM   1805 1HB  PRO A 120      -9.726  -3.165 -10.739  1.00  2.380          H  
ATOM   1806 2HB  PRO A 120      -8.082  -3.135 -10.078  1.00  2.380          H  
ATOM   1807 1HG  PRO A 120      -9.094  -4.471 -12.625  1.00  2.380          H  
ATOM   1808 2HG  PRO A 120      -7.597  -3.559 -12.396  1.00  2.380          H  
ATOM   1809 1HD  PRO A 120      -7.739  -6.362 -12.313  1.00  2.380          H  
ATOM   1810 2HD  PRO A 120      -6.504  -5.327 -11.459  1.00  2.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -457.085 54.3756 302.764 -34.4193 10.192 22.5239 140.518 -172.653 -0.72338 -4.99051 -111.81 -35.3774 -17.0984 -26.9186 -16.982 -6.84127 -1.23254 21.9822 -0.3285 5.57925 48.6876 72.8758 -47.2444 22.1293 -21.3136 3.0039 67.9804 -182.406
GLY:NtermProteinFull_1 -2.34549 0.26342 2.44669 -0.00027 0 0 1.1562 -1.32381 -0.03612 -0.19726 -2.11904 0.42329 0 0 0 0 0 0.51196 0.07688 0 0 0 0 0 0.83697 0 0.129 -0.17761
HIS_2 -6.36488 0.25709 4.40469 -0.40987 0.00021 0.54359 1.28955 -2.26163 -0.03325 -0.16295 -1.62937 0.28545 0 0 0 -0.74845 0 0.071 -0.00596 0.03922 0 2.14856 -0.16934 0 -0.45461 -0.10283 0.21117 -3.09262
LEU_3 -5.10186 0.45409 1.95163 -0.44691 0.2016 0.07334 1.24383 -1.43498 -0.00237 -0.00884 -1.79943 0.29949 0 0 0 0 0 0.09563 -0.0049 0.05839 0.55744 0 -0.18869 0 0.18072 -0.36211 0.17844 -4.05551
GLN_4 -4.83699 0.54991 2.6662 -0.25692 0.0349 0.22418 0.7851 -1.45823 -0.00793 -0.03621 -0.65397 -0.78504 0 0 0 0 0 0.0302 0.2283 0.08786 0 3.34369 -0.12403 0 -0.18838 -0.32854 0.23315 -0.49273
LEU_5 -7.0265 1.30318 2.40853 -0.50849 0.27399 0.10562 2.76297 -2.04302 -0 -0 -2.05249 0.07481 0 0 0 0 0 0.06181 0.00174 0.00959 0.57661 0 -0.31527 0 0.18072 -0.20767 0.56753 -3.82634
SER_6 -2.61669 0.33324 1.5672 -0.0297 8e-05 0.05336 0.52865 -1.02084 -0.00894 -0.07266 -0.32567 -0.95558 0 0 0 0 0 0.03588 -0.02767 0.00715 0.21244 0 -0.09479 0.67152 -0.77834 0.03924 0.52293 -1.9592
TYR_7 -5.9747 0.45433 3.48877 -0.6208 0.0366 0.35475 2.47992 -1.99643 -0.00894 -0.07266 -1.99402 -0.14367 0 0 0 0 0 0.02948 0.02204 0.12194 0 1.95927 -0.3909 0.00382 1.2797 0.01275 0.17162 -0.78711
ASN_8 -4.10205 0.15778 2.9694 -0.29099 0.08742 0.51467 1.06796 -1.59178 -0.00068 -0.00267 -0.3481 -0.85702 0 0 -0.7429 0 0 0.01366 -0.04775 0.01234 0 1.8467 -0.83504 0 -0.93687 0.23663 0.19957 -2.64975
LEU_9 -7.07491 0.629 2.37624 -0.52724 0.25973 0.14656 1.12671 -2.24642 -0 -0 0.21258 0.13486 0 0 0 0 0 0.03437 -0.07098 0.27413 0.10651 0 -0.14551 0 0.18072 0.1028 0.31262 -4.16823
GLY_10 -1.4044 0.14593 1.5743 -7e-05 0 0 0.75841 -0.83096 -0 -0 -0.24888 -0.337 0 0 -0.7429 0 0 0.03802 -0.17728 0 0 0 -1.53908 0 0.83697 -0.24027 0.31484 -1.85237
SER_11 -2.60132 0.13748 2.85384 -0.02629 0 0.04088 0.9784 -1.16791 -0.00284 -0.02082 0.00355 -1.12193 0 0 0 0 0 1.09888 0.17567 0.00339 0.96587 0 0.29778 0.6192 -0.77834 0.459 0.38049 2.29499
GLN_12 -4.51793 1.0171 3.9269 -0.38473 0.05024 0.23401 1.25122 -1.62301 -1e-05 -5e-05 -1.12563 -0.17712 0 0 -0.56701 0 0 0.34649 0.58667 0.40477 0 2.65769 0.30182 0 -0.18838 2.20387 1.5054 5.90231
PRO_13 -3.64051 0.73647 1.89392 -0.11083 0.00188 0.08168 0.79044 -0.90962 -0 -0 -1.50113 0.27296 0 0 -0.56701 0 0 0.06007 -0.01786 0.03736 0.18818 0 -0.98269 0 -2.4119 1.38108 1.54073 -3.15678
VAL_14 -5.80387 1.00795 3.12605 -0.29855 0.26165 0.06856 2.55308 -2.28645 -0.0078 -0.0309 -2.34392 -0.37788 0 0 0 0 0 0.01869 -0.04491 0.00914 0.19841 0 -0.73868 0 1.9342 -0.6104 0.81368 -2.55193
VAL_15 -3.69521 0.42641 0.99854 -0.26455 0.15848 0.05467 0.72699 -1.15306 -0.00177 -0.00642 -0.45128 -0.28209 0 0 0 0 0 0.0185 -0.07755 0.00776 0.26967 0 -0.77358 0 1.9342 -0.39982 0.66834 -1.84177
LEU_16 -8.08139 0.80503 2.75802 -0.49225 0.27664 0.11618 2.39738 -2.54366 -0.02472 -0.09313 -1.87818 0.00555 0 0 0 0 0 0.04045 -0.06301 0.13773 0.99939 0 -0.24564 0 0.18072 -0.17353 0.37078 -5.50765
ARG_17 -5.32821 0.38481 3.66331 -0.51872 0.06593 0.2848 1.26916 -1.83296 -0.00177 -0.00642 -1.27982 0.49084 0 0 0 -0.74845 0 0.05272 -0.04784 0.04594 2.0909 0 0.14798 0 -1.2888 0.09181 0.4553 -2.00949
SER_18 -5.37617 0.35245 4.58227 -0.03011 0 0.05042 2.51917 -2.21188 -0.02406 -0.19052 -1.54475 -1.08459 0 0 -0.88012 0 0 0.01298 -0.01022 0.02093 1.4311 0 -0.06858 0.60072 -0.77834 -0.17206 0.39239 -2.40896
THR_19 -2.47511 0.18033 1.93639 -0.12948 0.09588 0.07192 0.41351 -0.98671 -0.00714 -0.12828 -0.16012 -1.07604 0 0 0 0 0 0.01735 -0.04867 5e-05 0.01655 0 -0.23847 2.2562 -1.0874 -0.49209 0.26943 -1.57191
VAL_20 -5.40668 0.65751 2.6163 -0.28592 0.18304 0.06395 1.4449 -1.80653 -0.00962 -0.06907 -1.16429 -0.16899 0 0 -0.88012 0 0 0.02478 0.02672 0.00201 0.136 0 -0.48416 0 1.9342 -0.49903 0.89097 -2.79402
PRO_21 -4.32255 0.60118 1.76523 -0.13326 0.00249 0.09724 0.8604 -1.1968 -0 -0 -0.5657 0.19996 0 0 0 0 0 0.00213 -0.05955 0.01258 0.18356 0 -1.01918 0 -2.4119 -0.65521 0.96287 -5.67653
VAL_22 -5.15891 0.7186 2.59511 -0.3607 0.18758 0.08823 1.73596 -1.94809 -0.03146 -0.14364 -2.03041 -0.01818 0 0 0 0 0 0.06599 -0.01647 0.06364 1.23741 0 -0.07499 0 1.9342 -0.28682 0.38218 -1.06079
ASN_23 -2.44186 0.18542 1.6869 -0.19933 0.02903 0.32321 0.42636 -1.09754 -0.00355 -0.01029 0.48576 -0.57094 0 0 0 0 0 0.01713 0.01904 0.00624 0 2.50035 -0.53601 0 -0.93687 0.13371 0.37271 0.38947
THR_24 -4.25539 0.48881 3.69418 -0.12107 0.08587 0.07051 1.46181 -1.97421 -0.00017 -0.0008 -0.8763 -1.33095 0 0 0 0 0 0.01681 -0.04453 0.0152 0.12004 0 -0.64778 2.27059 -1.0874 -0.16303 0.34112 -1.93669
ASN_25 -2.03674 0.14894 2.52728 -0.19238 0.02707 0.32339 0.83429 -1.13812 -0.03146 -0.14364 -0.60312 -1.01769 0 0 -0.4331 0 0 0.00931 -0.10698 0.04818 0 1.8773 -1.00792 0 -0.93687 -0.65921 0.26477 -2.2467
ARG_26 -3.26088 0.22785 3.95276 -0.8879 0.19057 0.6335 1.02081 -1.64406 -0.00017 -0.0008 -1.07037 -0.09048 0 0 -0.4331 0 0 0.00443 0.01963 0.00868 1.94108 0 -0.17038 0 -1.2888 -0.59682 0.35719 -1.08726
TRP_27 -6.57795 0.8992 2.33044 -0.83709 0.01725 0.24864 0.00607 -1.61431 -0 -0 -0.18656 -0.19422 0 0 0 0 0 0.0248 0.04847 0.05 0 1.51159 -0.10749 0 1.6906 -0.283 0.55272 -2.42083
LEU_28 -3.9991 0.231 0.78718 -0.46013 0.16667 0.08548 0.53515 -1.06394 -0.00297 -0.00844 -0.06929 0.08145 0 0 0 0 0 0.02425 0.0236 0.00607 0.62804 0 -0.22746 0 0.18072 -0.29635 0.44025 -2.93782
ARG_29 -3.90772 0.19242 4.78922 -0.64215 0.19099 0.31732 2.25263 -2.12525 -0.00604 -0.02496 -2.99583 0.45567 0 0 0 -1.05383 0 0.0252 -0.03966 0.07553 2.59727 0 0.08594 0 -1.2888 -0.09765 0.46848 -0.73121
VAL_30 -3.46478 0.37967 0.35319 -0.37388 0.26516 0.09221 0.35683 -0.87427 -0.00297 -0.00844 -0.48879 -0.18781 0 0 0 0 0 0.01291 -0.0775 0.00482 0.90995 0 -0.7994 0 1.9342 -0.19275 0.55249 -1.60916
VAL_31 -3.9729 0.3361 2.92883 -0.26422 0.17021 0.05296 2.41008 -1.78134 -0.00604 -0.02496 -2.55057 -0.23859 0 0 0 0 0 0.00709 -0.07621 0.0003 0.39579 0 -0.80221 0 1.9342 -0.40944 0.33277 -1.55815
ALA_32 -3.08314 0.53168 0.64332 -0.0237 0 0 0.44484 -1.00891 -0 -0 -0.62034 -0.40506 0 0 0 0 0 0.01816 0.02357 0 0 0 -0.23971 0 1.8394 -0.09046 0.19803 -1.77231
HIS_D_33 -3.7332 0.19225 3.78352 -0.4017 0.01061 0.48853 2.36441 -1.98128 -0 -0 -2.28377 -0.22119 0 0 0 0 0 0.01175 0.24691 0.08806 0 1.79758 -0.26339 0 -0.45461 -0.01548 0.26432 -0.10668
ARG_34 -6.38903 0.40698 4.96359 -0.88392 0.16878 0.57615 1.80134 -2.35248 -0.03037 -0.14605 -2.13844 0.40077 0 0 -1.07031 0 0 0.00789 0.06867 0.17537 2.90297 0 -0.20946 0 -1.2888 -0.14244 0.51952 -2.65926
GLU_35 -2.99287 0.29674 3.76139 -0.21492 0.02608 0.34584 1.94396 -1.66977 -0.00484 -0.07085 -2.27316 -0.56773 0 0 0 0 0 0.0154 0.03101 0.01628 0 3.17382 0.26157 0 -2.7348 0.60278 0.4985 0.44442
GLN_36 -4.66401 0.5824 3.88524 -0.23047 0.05753 0.1582 1.72436 -1.90426 -0.02691 -0.23151 -0.58565 -0.65081 0 0 -0.72872 0 0 0.00823 -0.14345 0.10273 0 2.97556 0.35888 0 -0.18838 1.6053 0.3249 2.42915
ARG_37 -7.93752 0.72105 6.88161 -0.8224 0.11457 0.59007 3.28438 -3.1756 -0.02208 -0.16066 -2.37422 0.23603 0 0 -0.4604 0 0 0.00462 -0.00654 0.05938 2.06711 0 -0.05365 0 -1.2888 0.72083 0.56962 -1.05258
GLU_38 -3.93211 0.26527 4.3877 -0.19924 0.02718 0.28213 2.71782 -1.98181 -0 -0 -2.82253 -0.46236 0 0 0 0 0 0.00905 0.03734 0.01685 0 2.97934 0.05262 0 -2.7348 -0.27624 0.5578 -1.076
GLY_39 -2.91354 0.13806 2.64706 -0.00121 0 0 2.11456 -1.47621 -0 -0 -2.3177 -0.33599 0 0 0 0 0 0.04396 -0.08245 0 0 0 -0.75936 0 0.83697 0.29067 0.28528 -1.5299
SER_40 -4.46585 0.55203 3.55547 -0.03213 0 0.07501 2.66518 -2.02658 -0 -0 -2.67363 -0.03463 0 0 0 0 0 0.02174 -0.0046 0.00263 0.13024 0 -0.46708 0.60264 -0.77834 0.19488 0.37715 -2.30587
LEU_41 -9.06116 1.03515 2.79971 -0.6167 0.16938 0.17808 2.51206 -2.59168 -0 -0 -2.78392 0.21266 0 0 0 0 0 0.00976 0.0545 0.07935 0.795 0 -0.12723 0 0.18072 -0.00538 0.60469 -6.55501
GLN_42 -6.42207 0.41528 5.53791 -0.35167 0.0595 0.17809 3.11134 -2.64109 -0 -0 -4.13514 -0.14056 0 0 -0.51071 0 0 0.0031 -0.02417 0.03494 0 3.04472 0.16463 0 -0.18838 0.18914 0.50981 -1.16534
VAL_43 -6.44828 0.62795 1.57496 -0.25768 0.14617 0.05155 1.5068 -1.74614 -0.00398 -0.07579 -1.48281 -0.33122 0 0 0 0 0 0.02105 -0.0705 0.05323 0.30313 0 -0.79458 0 1.9342 -0.13037 0.29395 -4.82838
GLY_44 -1.92429 0.10109 2.19621 -0.00021 0 0 1.13195 -1.09614 -0 -0 -0.72831 -0.30897 0 0 0 0 0 0.03111 -0.26647 0 0 0 -1.35206 0 0.83697 -0.27233 0.17823 -1.47322
ASN_45 -1.36385 0.04907 1.63487 -0.37438 0.07821 0.74148 0.40614 -0.80525 -0.00398 -0.07579 -0.02374 -1.72917 0 0 0 0 0 0.04059 -0.0543 0.08652 0 2.31581 -0.62988 0 -0.93687 -0.22008 0.10283 -0.76176
GLU_46 -4.04076 0.33852 5.00759 -0.47405 0.07583 0.72964 2.73117 -2.13 -0 -0 -3.15571 -1.1834 0 0 -1.59626 0 0 0.01616 0.00368 0.13616 0 5.07964 -0.02474 0 -2.7348 -0.32111 0.23325 -1.30919
ALA_47 -2.10369 0.49732 2.45441 -0.02492 0.00029 0 1.29352 -1.16034 -0 -0 -1.04458 -0.24161 0 0 -1.08555 0 0 0.00852 -0.04665 0 0 0 -0.03936 0 1.8394 -0.51605 0.96843 0.79914
PRO_48 -3.76762 0.39278 1.73426 -0.12171 0.00417 0.08906 0.41125 -0.90062 -0.00328 -0.06237 -0.28249 0.24565 0 0 0 0 0 0.00367 0.04884 0.02338 0.18448 0 -1.00044 0 -2.4119 -0.78482 1.11701 -5.08069
VAL_49 -6.04764 0.78671 3.38066 -0.28573 0.17694 0.05984 2.84218 -2.35477 -0 -0 -2.98203 0.02187 0 0 0 0 0 0.01044 -0.07205 0.02929 0.12452 0 -0.50488 0 1.9342 -0.66503 0.77281 -2.77267
THR_50 -3.06375 0.27915 0.99504 -0.11721 0.07656 0.08349 0.35968 -0.96843 -0.00328 -0.06237 -0.66417 -0.61099 0 0 0 0 0 0.02166 0.00697 0.00083 0.10521 0 -0.44035 2.29837 -1.0874 -0.43689 0.55226 -2.67562
GLY_51 -2.29755 0.18679 2.2548 -0.00174 0 0 1.69091 -1.27218 -0 -0 -1.77239 -0.37384 0 0 0 0 0 0.01514 -0.06316 0 0 0 -1.44967 0 0.83697 0.04199 0.15467 -2.04927
SER_52 -3.14696 0.33166 1.79008 -0.02709 0 0.06407 0.79047 -1.05957 -0 -0 -1.04061 -0.21834 0 0 0 0 0 0.00623 0.06484 0.01051 0.03768 0 -0.54211 0.60328 -0.77834 0.06868 0.1589 -2.88662
SER_53 -4.17345 1.01176 4.04243 -0.02834 0 0.06645 1.96059 -1.79185 -0.00217 -0.0182 -0.83142 -0.4837 0 0 0 0 0 0.0402 0.30078 0.0015 0.28084 0 -0.311 0.60006 -0.77834 -0.40094 0.85746 0.34266
PRO_54 -3.97924 0.83597 3.46571 -0.13502 0 0.09657 1.01016 -1.25854 -0 -0 -0.62249 0.26588 0 0 0 0 0 0.11475 -0.03102 0.0111 0.2501 0 -1.17591 0 -2.4119 -0.43999 0.92818 -3.07568
LEU_55 -2.20229 0.14327 1.4664 -0.52666 0.14913 0.11798 0.08058 -0.7998 -0 -0 0.08734 0.29347 0 0 0 0 0 0.13329 -0.02036 0.01237 0.43976 0 -0.03617 0 0.18072 -0.35975 0.31675 -0.52398
GLY_56 -2.33371 0.07545 2.74648 -0.00142 0 0 1.38414 -1.28998 -0 -0 -0.15037 -0.37038 0 0 -0.4604 0 0 0.23686 -0.09302 0 0 0 -1.54136 0 0.83697 0.62056 0.20484 -0.13534
ALA_57 -3.003 0.15966 2.05083 -0.02561 0.00016 0 1.07308 -1.32496 -0 -0 -0.41634 -0.20598 0 0 0 0 0 0.15401 -0.06617 0 0 0 -0.0984 0 1.8394 0.35071 0.27089 0.75828
THR_58 -5.4379 0.57247 3.1085 -0.12161 0.06661 0.07059 1.20717 -1.86546 -0.025 -0.13166 -0.20151 -1.36861 0 0 -0.3416 0 0 0.0413 -0.06338 0.01175 0.11784 0 -0.63405 2.31894 -1.0874 -0.58907 0.38838 -3.96368
GLN_59 -3.26754 0.22791 3.00252 -0.63059 0.11152 0.62663 1.02531 -1.56727 -0.00491 -0.01447 0.37012 -0.75215 0 0 0 0 0 0.03307 0.02032 0.01885 0 2.23854 0.01882 0 -0.18838 -0.23685 0.27199 1.30345
LEU_60 -3.86914 0.14112 2.09733 -0.60638 0.23061 0.1686 0.19835 -1.31142 -0.01818 -0.18367 0.13906 0.25604 0 0 0 0 0 0.05028 -0.05214 0.00882 0.60314 0 -0.35246 0 0.18072 -0.06427 0.15217 -2.23142
ASP_61 -1.33168 0.03749 1.51027 -0.19957 0.03805 0.64558 0.16752 -0.75127 -0.02496 -0.20817 0.24098 -1.18197 0 0 0 0 0 0.14068 -0.04564 0.09358 0 2.44092 -0.81484 0 -2.3716 -0.18986 0.16483 -1.63968
THR_62 -2.95243 0.14616 2.89718 -0.22149 0.1481 0.09297 1.46593 -1.44449 -0.02564 -0.20637 -0.07287 -1.2302 0 0 -0.77072 0 0 0.0345 0.00523 0.14321 1.20387 0 -0.1528 2.33491 -1.0874 -0.34701 0.23844 0.19909
ASP_63 -2.08203 0.13303 2.95464 -0.22998 0.09303 0.78614 1.56487 -1.4101 -0 -0 -1.1818 -3.02724 0 0 -0.55758 0 0 0.16019 -0.04724 0.28907 0 2.42378 -0.34165 0 -2.3716 -0.57018 0.29889 -3.11576
GLY_64 -1.54837 0.12428 2.24482 -6e-05 0 0 1.14989 -1.08248 -0 -0 -0.70306 -0.40073 0 0 -0.77072 0 0 0.14541 -0.16123 0 0 0 -1.45558 0 0.83697 -0.98061 0.22121 -2.38025
ALA_65 -2.21364 0.16305 2.36796 -0.02442 0 0 0.97225 -1.326 -0.00991 -0.05638 -1.08296 -0.23322 0 0 -0.55758 0 0 0.04822 0.00311 0 0 0 -0.06397 0 1.8394 -0.97192 0.1364 -1.0096
LEU_66 -3.65136 0.44443 0.17205 -0.6061 0.20424 0.15936 0.20257 -0.84271 -0 -0 0.30209 0.27208 0 0 0 0 0 0.03264 -0.02865 0.07502 0.78936 0 -0.15059 0 0.18072 -0.40044 0.28733 -2.55795
TRP_67 -6.21577 0.62245 1.81964 -0.8647 0.02913 0.39474 0.17523 -1.44233 -0 -0 -0.66724 -0.22145 0 0 0 0 0 0.01169 -0.03774 0.1459 0 1.54602 0.04964 0 1.6906 0.19642 0.35832 -2.40946
LEU_68 -3.7338 0.31548 -0.17123 -0.45445 0.1305 0.09301 0.40353 -0.77646 -0 -0 0.73276 -0.00965 0 0 0 0 0 0.01644 -0.02655 0.05108 0.77699 0 -0.05391 0 0.18072 0.17882 0.2651 -2.08163
GLY_69 -1.80503 0.26311 1.49489 -5e-05 0 0 0.77278 -0.83727 -0.01563 -0.11184 -1.0331 -0.38745 0 0 0 0 0 0.06893 -0.19315 0 0 0 -1.44546 0 0.83697 -0.55913 0.22557 -2.72584
GLY_70 -1.7769 0.16959 1.63447 -0.00051 0 0 0.6347 -0.87664 -0 -0 -0.02419 -0.20349 0 0 0 0 0 0.01626 -0.08627 0 0 0 -1.53648 0 0.83697 -0.29494 0.12108 -1.38636
LEU_71 -4.40324 0.87681 1.32097 -0.47905 0.24278 0.11115 0.44871 -0.97698 -0 -0 0.54563 0.09206 0 0 0 0 0 0.02941 0.11463 0.19801 1.78467 0 -0.31525 0 0.18072 0.19921 0.70402 0.67427
PRO_72 -2.99989 0.59968 1.41618 -0.09923 0.00122 0.06194 0.49922 -0.50137 -0 -0 -0.34641 0.746 0 0 0 0 0 0.05579 -0.00973 0.01846 0.34721 0 -0.09259 0 -2.4119 -0.02829 0.96706 -1.77667
GLU_73 -4.79334 0.7181 3.39532 -0.25509 0.05236 0.44488 1.80033 -1.55621 -0 -0 -0.71233 -0.53025 0 0 0 0 0 0.02616 0.01439 0.03149 0 2.92644 0.16786 0 -2.7348 0.50984 0.71632 0.22146
LEU_74 -3.28176 0.91149 2.59585 -0.71188 0.27848 0.33919 1.18234 -1.40563 -0.01046 -0.09676 -0.27783 0.02061 0 0 0 0 0 0.01709 0.16464 0.02234 0.85734 0 -0.1607 0 0.18072 1.42642 1.68628 3.73775
PRO_75 -2.95014 1.02202 1.7889 -0.08074 1e-05 0.04841 0.30184 -0.79138 -0 -0 -0.59377 0.55843 0 0 0 0 0 0.22706 -0.17836 0.01186 0.43057 0 -0.64506 0 -2.4119 0.96767 1.65182 -0.64276
VAL_76 -3.51482 0.37797 2.24672 -0.29465 0.18808 0.07078 1.61883 -1.33304 -0 -0 -0.56477 -0.37979 0 0 0 0 0 0.26183 -0.03324 0.00194 0.073 0 -0.20553 0 1.9342 -0.01906 0.6796 1.10803
GLY_77 -3.848 0.92126 2.88243 -6e-05 0 0 1.58572 -1.77206 -0 -0 -0.38118 -0.27156 0 0 0 0 0 0.24126 -0.11641 0 0 0 -1.54087 0 0.83697 5.67656 2.34516 6.55919
PRO_78 -3.33754 0.81918 2.06552 -0.0682 0 0.04319 0.89625 -0.96877 -0.0057 -0.0665 0.56439 0.58998 0 0 0 0 0 0.25277 0.1883 0.08816 0.17486 0 -0.65651 0 -2.4119 5.90817 2.38687 6.46253
ALA_79 -1.6114 0.2017 1.22439 -0.02506 0.00023 0 0.27016 -0.70355 -0 -0 0.22036 -0.36445 0 0 0 0 0 0.16841 0.09213 0 0 0 -0.35608 0 1.8394 -0.15594 0.70184 1.50213
LEU_80 -4.86821 0.71407 2.92756 -0.46747 0.22618 0.07601 1.8119 -1.62063 -0 -0 -0.79922 0.34876 0 0 0 0 0 0.07181 0.13911 0.02642 0.37686 0 -0.28726 0 0.18072 -0.57176 1.1782 -0.53696
PRO_81 -2.59753 0.92558 2.27852 -0.12383 0.00556 0.09141 1.51069 -1.10234 -0 -0 -1.38768 0.21535 0 0 0 0 0 0.07945 -0.09729 0.02335 0.15027 0 -0.97538 0 -2.4119 -0.62606 1.21072 -2.83112
LYS_82 -2.51173 0.28614 2.75209 -0.46022 0.12178 0.28571 1.38474 -1.37343 -0 -0 -1.25221 -0.19332 0 0 0 0 0 0.03947 0.16952 0.00321 0.85722 0 -0.09386 0 -1.5107 1.16052 0.71059 0.37554
ALA_83 -2.78831 0.60203 3.24759 -0.02365 0 0 2.02043 -1.64154 -0 -0 -0.53347 -0.38915 0 0 0 0 0 0.01605 -0.11394 0 0 0 -0.37053 0 1.8394 1.28323 0.36538 3.51352
TYR_84 -7.9981 1.01168 3.50458 -1.00709 0.19311 0.40613 1.82584 -2.60009 -0.01616 -0.16326 -1.34447 -0.49214 0 0 0 0 0 0.00644 -0.09144 0.17951 0 2.25623 0.28479 0.10717 1.2797 -0.38831 0.36605 -2.67985
GLY_85 -2.51028 0.48448 2.2238 -7e-05 0 0 1.0684 -1.34237 -0.0193 -0.11243 -1.16173 -0.37592 0 0 0 0 0 0.01537 -0.09843 0 0 0 0.42305 0 0.83697 -0.05065 0.34921 -0.26991
THR_86 -2.59092 0.15309 3.39607 -0.16959 0.07348 0.05966 1.64318 -1.58359 -0.01008 -0.08133 -0.92253 -0.26837 0 0 0 0 0 0.02789 -0.04163 0.00038 0.14544 0 -0.14399 2.30714 -1.0874 0.09999 0.12462 1.13152
GLY_87 -1.38559 0.08153 1.09957 -0.00025 0 0 0.35368 -0.6709 -0.00922 -0.03111 -0.50639 -0.22895 0 0 0 0 0 0.0235 -0.07974 0 0 0 0.43602 0 0.83697 0.08539 0.10877 0.11327
PHE_88 -5.17818 0.46703 2.11189 -0.82719 0.05127 0.13285 0.81086 -1.82617 -0.01563 -0.11184 -0.72711 -0.42955 0 0 0 0 0 0.07419 0.08099 0.33211 0 2.49368 -0.0929 0 1.0402 -0.16121 0.30737 -1.46735
VAL_89 -1.99183 0.11047 0.92911 -0.27361 0.14768 0.05897 0.07641 -0.80583 -0 -0 0.1949 -0.43095 0 0 0 0 0 0.00981 -0.05745 0.0006 0.18975 0 -0.71906 0 1.9342 -0.37817 0.38185 -0.62316
GLY_90 -1.76714 0.17307 0.89122 -0.00187 0 0 0 -0.70341 -0 -0 -0.01289 -0.37642 0 0 0 0 0 0.0008 -0.15233 0 0 0 -1.54257 0 0.83697 0.17114 0.15307 -2.33035
CYS:disulfide_91 -3.60373 0.72326 0.92899 -0.03868 0 0.01598 0.07332 -0.80291 -0 -0 -0.39084 -0.20289 0 0 0 0 -0.61627 0.00399 0.05398 0.0272 0.20387 0 -0.0199 0 3.6196 0.37706 0.10497 0.457
LEU_92 -4.0863 0.15261 -0.15805 -0.45329 0.12289 0.08771 0.02151 -0.78495 -0 -0 -0.14159 0.05577 0 0 0 0 0 0.02084 0.08831 0.03064 0.64612 0 -0.15045 0 0.18072 -0.05277 0.21273 -4.20755
ARG_93 -6.94816 0.61971 5.25587 -0.62957 0.14818 0.41939 0.17993 -2.45116 -0 -0 -0.01328 0.1063 0 0 0 0 0 0.18928 0.06943 0.13127 2.15764 0 -0.06776 0 -1.2888 -0.08203 0.40685 -1.79692
ASP_94 -2.8451 0.164 3.77398 -0.12773 0.02693 0.40476 1.18763 -1.51857 -0 -0 -2.54042 -1.02484 0 0 0 -1.05383 0 0.09848 -0.07994 0.07729 0 2.53417 -0.59217 0 -2.3716 -0.25389 0.32895 -3.8119
VAL_95 -5.24994 0.55511 1.13941 -0.2638 0.13112 0.0512 1.02277 -1.55665 -0.00993 -0.04882 -1.22499 0.08618 0 0 0 0 0 0.01231 -0.08285 0.04301 0.07907 0 -0.45446 0 1.9342 -0.54338 0.305 -4.07544
VAL_96 -5.05691 0.63876 0.79081 -0.26599 0.15006 0.05558 0.18411 -1.37632 -0 -0 0.19076 -0.33324 0 0 0 0 0 0.00494 -0.0851 0.01998 0.27448 0 -0.76293 0 1.9342 -0.48901 0.35413 -3.77167
VAL_97 -4.31844 0.41865 2.06924 -0.26649 0.15102 0.05505 1.67938 -1.69297 -0 -0 -1.0072 -0.3868 0 0 0 0 0 0.04312 -0.03002 0.00425 0.20689 0 -0.7229 0 1.9342 -0.38419 0.31416 -1.93306
GLY_98 -1.7658 0.38547 1.75244 -5e-05 0 0 0.43386 -0.89868 -0 -0 0.57273 -0.41616 0 0 0 0 0 0.55609 -0.0432 0 0 0 -0.99525 0 0.83697 -0.54962 0.29719 0.16599
ARG_99 -2.492 0.40548 1.80299 -0.4523 0.06305 0.27183 0.22014 -1.04074 -0 -0 -0.16217 -0.16506 0 0 0 0 0 0.31709 0.02098 0.03455 1.7314 0 0.28735 0 -1.2888 -0.16568 0.37623 -0.23566
HIS_D_100 -4.39989 0.56556 4.4814 -0.41827 0.01627 0.50202 2.1652 -2.34233 -0 -0 -1.31563 -0.33821 0 0 0 0 0 0.05658 0.0528 1e-05 0 2.24705 -0.25553 0 -0.45461 1.20391 0.94169 2.70801
PRO_101 -3.24207 0.6515 1.08161 -0.12654 0.00172 0.0927 0.44041 -0.7372 -0.0219 -0.16297 -0.47401 0.22786 0 0 0 0 0 0.02301 -0.08934 0.0137 0.14539 0 -1.02598 0 -2.4119 0.60417 0.83656 -4.17329
LEU_102 -5.87457 0.68835 1.98032 -0.52827 0.16816 0.12482 1.30732 -1.66327 -0.00993 -0.04882 -1.75545 0.19064 0 0 0 0 0 0.12239 0.14123 0.31083 0.52997 0 -0.37609 0 0.18072 -0.54754 0.70644 -4.35274
HIS_D_103 -4.89349 0.59794 6.26244 -0.4555 0.04133 0.58904 2.72 -2.68517 -0.01572 -0.10427 -3.66764 -0.19327 0 0 -0.77208 -0.63994 0 0.13776 0.15097 0.07499 0 3.38668 -0.20572 0 -0.45461 0.12908 1.25602 1.25884
LEU_104 -4.53565 0.4204 1.0318 -0.49833 0.26037 0.13183 0.43818 -1.29773 -0 -0 0.0502 0.2346 0 0 0 0 0 0.03007 -0.07723 0.00672 0.30994 0 -0.22333 0 0.18072 0.14187 0.94288 -2.4527
LEU_105 -4.79672 0.67115 2.90805 -0.46998 0.28176 0.0937 0.9913 -1.83651 -0.01222 -0.1225 -0.69264 0.08242 0 0 0 0 0 0.01725 -0.02289 0.0889 2.8455 0 -0.22576 0 0.18072 0.12854 0.46254 0.57262
GLU_106 -3.16054 0.31515 3.87602 -0.45448 0.2799 1.44341 0.88693 -1.66882 -0.01847 -0.12531 -0.51451 -3.01993 0 0 0 0 0 0.01774 -0.05533 0.03755 0 3.93737 -0.3594 0 -2.7348 -0.08972 0.44119 -0.96605
ASP_107 -3.83316 0.25427 5.87596 -0.11588 0.03633 0.35807 2.839 -2.52008 -0.02464 -0.18401 -4.60912 -0.32995 0 0 -0.77208 -0.63994 0 0.00584 -0.07174 0.00737 0 2.47263 -0.41679 0 -2.3716 -0.74951 0.45237 -4.33669
ALA_108 -3.52294 0.17872 3.04783 -0.02452 0 0 2.03224 -1.87978 -0.01222 -0.1225 -1.8367 -0.23394 0 0 -0.64051 0 0 0.006 -0.02121 0 0 0 -0.05806 0 1.8394 -0.85788 0.30946 -1.79661
VAL_109 -2.47067 0.11705 2.19925 -0.30515 0.22189 0.06973 0.97214 -1.21057 -0.00301 -0.03416 0.60762 -0.30816 0 0 0 0 0 0.03334 -0.01802 0.00087 0.25072 0 -0.47528 0 1.9342 -0.39629 0.1594 1.34491
THR_110 -2.64198 0.17241 1.38323 -0.12271 0.07773 0.06705 0.32904 -0.77365 -0.00301 -0.03416 0.39301 -1.2804 0 0 0 0 0 0.01421 0.03487 0.00407 0.05789 0 -0.22115 2.27425 -1.0874 -0.20528 0.23007 -1.33191
LYS_111 -3.34411 0.48228 4.18112 -0.62805 0.15469 0.60927 1.86081 -1.83293 -0 -0 -1.62908 0.18217 0 0 -0.64051 0 0 0.00911 -0.04332 0.1293 1.50643 0 -0.23096 0 -1.5107 -0.1847 0.86383 -0.06534
PRO_112 -3.16414 0.58164 2.29673 -0.20919 0.01127 0.15152 0.63617 -0.98044 -0 -0 -0.1618 0.09932 0 0 0 0 0 0.00818 0.00926 0.00953 0.40092 0 -0.96188 0 -2.4119 0.07485 1.09443 -2.51554
GLU_113 -2.53959 0.11313 2.95873 -0.28714 0.04808 0.34251 0.7051 -1.16755 -0.00895 -0.02937 -2.00374 -0.29251 0 0 0 -0.9784 0 0.00962 -0.07952 0.02169 0 2.76071 -0.03804 0 -2.7348 -0.31453 0.43757 -3.07699
LEU_114 -4.28853 0.54406 0.99963 -0.46925 0.19857 0.10116 0.47222 -0.92392 -0 -0 0.18761 0.06306 0 0 0 0 0 0.00514 -0.03806 0.0572 1.01767 0 -0.31468 0 0.18072 -0.34199 0.17825 -2.37114
ARG_115 -2.531 0.34612 3.10725 -0.41832 0.04111 0.20785 0.7644 -1.14767 -0.00895 -0.02937 -1.75383 0.0634 0 0 0 -0.9784 0 0.00101 0.1153 0.0302 2.35744 0 -0.24587 0 -1.2888 -0.13437 0.76743 -0.73508
PRO_116 -1.68802 0.32032 1.2641 -0.20022 0.00558 0.14605 0.38515 -0.47657 -0 -0 -0.18327 0.01832 0 0 0 0 0 0.00249 0.00945 0.0005 0.40208 0 -0.91586 0 -2.4119 -0.28397 0.80466 -2.8011
CYS:disulfide_117 -3.55594 0.58574 1.82414 -0.06163 0.00152 0.04298 0.6478 -0.88958 -0 -0 -0.36991 -0.35914 0 0 0 0 -0.61627 0.03439 -0.05581 0.00176 0.43416 0 -0.0197 0 3.6196 -0.51527 0.93404 1.68288
PRO_118 -2.91586 0.96655 0.98433 -0.09037 0.00127 0.05637 0.33766 -0.46805 -0 -0 0.13063 0.661 0 0 0 0 0 0.26074 -0.0626 0.00684 0.47857 0 -0.29867 0 -2.4119 -0.50703 1.61436 -1.25617
THR_119 -2.10145 0.60019 1.60518 -0.16056 0.15982 0.11902 0.45319 -0.77499 -0 -0 -0.50352 -1.2061 0 0 0 0 0 2.06509 0.6953 0.08333 0.20747 0 0.03947 2.26047 -1.0874 0.2447 2.1844 4.88361
PRO:CtermProteinFull_120 -1.74095 0.70535 1.36692 -0.26375 0.09509 0.25729 0.281 -0.48418 -0 -0 -0.33716 -1.2191 0 0 0 0 0 0.61052 0 0.03915 0.18236 0 0 0 -2.4119 0.42834 2.46217 -0.02884
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.9911 0 0 0 0 0 0 0 0 0 10.9911
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514318 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 260.974 tmscore: 0.93589 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.03  
ATOM      1  N   GLY A   1       8.451 -11.302   3.984  1.00  1.080          N  
ATOM      2  CA  GLY A   1       7.442 -11.455   5.015  1.00  0.370          C  
ATOM      3  C   GLY A   1       6.996 -10.123   5.591  1.00  0.310          C  
ATOM      4  O   GLY A   1       5.807  -9.806   5.544  1.00  0.320          O  
ATOM      5 1H   GLY A   1       8.629 -12.198   3.553  1.00  1.300          H  
ATOM      6 2H   GLY A   1       8.126 -10.651   3.284  1.00  1.300          H  
ATOM      7 3H   GLY A   1       9.305 -10.953   4.390  1.00  1.300          H  
ATOM      8 1HA  GLY A   1       6.580 -11.978   4.601  1.00  0.440          H  
ATOM      9 2HA  GLY A   1       7.837 -12.079   5.817  1.00  0.440          H  
ATOM     10  N   HIS A   2       7.948  -9.353   6.119  1.00  0.290          N  
ATOM     11  CA  HIS A   2       7.703  -8.082   6.805  1.00  0.250          C  
ATOM     12  C   HIS A   2       8.564  -6.971   6.222  1.00  0.240          C  
ATOM     13  O   HIS A   2       9.579  -7.236   5.573  1.00  0.250          O  
ATOM     14  CB  HIS A   2       8.000  -8.238   8.302  1.00  0.370          C  
ATOM     15  CG  HIS A   2       7.114  -9.245   8.985  1.00  0.370          C  
ATOM     16  ND1 HIS A   2       7.264 -10.617   8.820  1.00  0.370          N  
ATOM     17  CD2 HIS A   2       6.088  -9.082   9.838  1.00  0.370          C  
ATOM     18  CE1 HIS A   2       6.342 -11.239   9.534  1.00  0.370          C  
ATOM     19  NE2 HIS A   2       5.620 -10.330  10.162  1.00  0.370          N  
ATOM     20  H   HIS A   2       8.901  -9.681   6.115  1.00  0.350          H  
ATOM     21  HA  HIS A   2       6.661  -7.783   6.693  1.00  0.300          H  
ATOM     22 1HB  HIS A   2       9.038  -8.531   8.446  1.00  0.440          H  
ATOM     23 2HB  HIS A   2       7.863  -7.274   8.802  1.00  0.440          H  
ATOM     24  HD2 HIS A   2       5.708  -8.138  10.195  1.00  0.440          H  
ATOM     25  HE1 HIS A   2       6.206 -12.315   9.600  1.00  0.440          H  
ATOM     26  HE2 HIS A   2       4.845 -10.508  10.785  1.00  0.440          H  
ATOM     27  N   LEU A   3       8.164  -5.733   6.474  1.00  0.240          N  
ATOM     28  CA  LEU A   3       8.871  -4.545   6.003  1.00  0.230          C  
ATOM     29  C   LEU A   3      10.119  -4.336   6.858  1.00  0.190          C  
ATOM     30  O   LEU A   3      10.061  -4.488   8.085  1.00  0.180          O  
ATOM     31  CB  LEU A   3       7.991  -3.291   6.179  1.00  0.330          C  
ATOM     32  CG  LEU A   3       6.661  -3.113   5.318  1.00  0.330          C  
ATOM     33  CD1 LEU A   3       6.968  -3.203   3.845  1.00  0.330          C  
ATOM     34  CD2 LEU A   3       5.560  -4.137   5.762  1.00  0.330          C  
ATOM     35  H   LEU A   3       7.306  -5.619   7.002  1.00  0.290          H  
ATOM     36  HA  LEU A   3       9.173  -4.683   4.965  1.00  0.280          H  
ATOM     37 1HB  LEU A   3       7.710  -3.245   7.209  1.00  0.390          H  
ATOM     38 2HB  LEU A   3       8.615  -2.417   5.974  1.00  0.390          H  
ATOM     39  HG  LEU A   3       6.280  -2.118   5.500  1.00  0.390          H  
ATOM     40 1HD1 LEU A   3       6.057  -3.028   3.277  1.00  0.390          H  
ATOM     41 2HD1 LEU A   3       7.708  -2.447   3.579  1.00  0.390          H  
ATOM     42 3HD1 LEU A   3       7.354  -4.191   3.604  1.00  0.390          H  
ATOM     43 1HD2 LEU A   3       4.654  -3.957   5.190  1.00  0.390          H  
ATOM     44 2HD2 LEU A   3       5.863  -5.136   5.600  1.00  0.390          H  
ATOM     45 3HD2 LEU A   3       5.343  -4.011   6.823  1.00  0.390          H  
ATOM     46  N   GLN A   4      11.249  -4.009   6.228  1.00  0.210          N  
ATOM     47  CA  GLN A   4      12.473  -3.781   6.989  1.00  0.170          C  
ATOM     48  C   GLN A   4      13.187  -2.518   6.513  1.00  0.240          C  
ATOM     49  O   GLN A   4      13.160  -2.188   5.326  1.00  0.340          O  
ATOM     50  CB  GLN A   4      13.410  -4.991   6.840  1.00  0.250          C  
ATOM     51  CG  GLN A   4      12.787  -6.325   7.294  1.00  0.250          C  
ATOM     52  CD  GLN A   4      13.733  -7.529   7.205  1.00  0.250          C  
ATOM     53  OE1 GLN A   4      14.894  -7.505   7.644  1.00  0.250          O  
ATOM     54  NE2 GLN A   4      13.227  -8.605   6.620  1.00  0.250          N  
ATOM     55  H   GLN A   4      11.252  -3.904   5.221  1.00  0.250          H  
ATOM     56  HA  GLN A   4      12.219  -3.649   8.037  1.00  0.200          H  
ATOM     57 1HB  GLN A   4      13.714  -5.093   5.801  1.00  0.300          H  
ATOM     58 2HB  GLN A   4      14.311  -4.819   7.435  1.00  0.300          H  
ATOM     59 1HG  GLN A   4      12.407  -6.228   8.298  1.00  0.300          H  
ATOM     60 2HG  GLN A   4      11.954  -6.540   6.626  1.00  0.300          H  
ATOM     61 1HE2 GLN A   4      13.781  -9.432   6.516  1.00  0.300          H  
ATOM     62 2HE2 GLN A   4      12.285  -8.591   6.265  1.00  0.300          H  
ATOM     63  N   LEU A   5      13.852  -1.842   7.438  1.00  0.230          N  
ATOM     64  CA  LEU A   5      14.659  -0.671   7.138  1.00  0.350          C  
ATOM     65  C   LEU A   5      16.109  -1.025   7.370  1.00  0.390          C  
ATOM     66  O   LEU A   5      16.453  -1.575   8.415  1.00  0.480          O  
ATOM     67  CB  LEU A   5      14.252   0.516   8.030  1.00  0.440          C  
ATOM     68  CG  LEU A   5      15.036   1.864   7.862  1.00  0.440          C  
ATOM     69  CD1 LEU A   5      14.742   2.467   6.493  1.00  0.440          C  
ATOM     70  CD2 LEU A   5      14.620   2.819   8.984  1.00  0.440          C  
ATOM     71  H   LEU A   5      13.794  -2.183   8.402  1.00  0.280          H  
ATOM     72  HA  LEU A   5      14.521  -0.409   6.090  1.00  0.420          H  
ATOM     73 1HB  LEU A   5      13.210   0.732   7.844  1.00  0.530          H  
ATOM     74 2HB  LEU A   5      14.349   0.212   9.060  1.00  0.530          H  
ATOM     75  HG  LEU A   5      16.113   1.686   7.928  1.00  0.530          H  
ATOM     76 1HD1 LEU A   5      15.287   3.408   6.390  1.00  0.530          H  
ATOM     77 2HD1 LEU A   5      15.054   1.792   5.705  1.00  0.530          H  
ATOM     78 3HD1 LEU A   5      13.677   2.653   6.402  1.00  0.530          H  
ATOM     79 1HD2 LEU A   5      15.153   3.770   8.888  1.00  0.530          H  
ATOM     80 2HD2 LEU A   5      13.552   2.997   8.938  1.00  0.530          H  
ATOM     81 3HD2 LEU A   5      14.863   2.373   9.923  1.00  0.530          H  
ATOM     82  N   SER A   6      16.985  -0.689   6.434  1.00  0.340          N  
ATOM     83  CA  SER A   6      18.385  -1.038   6.620  1.00  0.370          C  
ATOM     84  C   SER A   6      19.350   0.023   6.143  1.00  0.300          C  
ATOM     85  O   SER A   6      19.208   0.574   5.048  1.00  0.390          O  
ATOM     86  CB  SER A   6      18.691  -2.342   5.909  1.00  0.510          C  
ATOM     87  OG  SER A   6      20.057  -2.648   6.002  1.00  0.510          O  
ATOM     88  H   SER A   6      16.687  -0.228   5.584  1.00  0.410          H  
ATOM     89  HA  SER A   6      18.551  -1.185   7.678  1.00  0.440          H  
ATOM     90 1HB  SER A   6      18.104  -3.142   6.360  1.00  0.610          H  
ATOM     91 2HB  SER A   6      18.399  -2.270   4.865  1.00  0.610          H  
ATOM     92  HG  SER A   6      20.147  -3.553   5.693  1.00  0.610          H  
ATOM     93  N   TYR A   7      20.335   0.311   6.986  1.00  0.190          N  
ATOM     94  CA  TYR A   7      21.365   1.276   6.621  1.00  0.180          C  
ATOM     95  C   TYR A   7      22.714   0.922   7.215  1.00  0.140          C  
ATOM     96  O   TYR A   7      22.821   0.100   8.120  1.00  0.240          O  
ATOM     97  CB  TYR A   7      20.938   2.710   6.979  1.00  0.260          C  
ATOM     98  CG  TYR A   7      20.723   3.039   8.462  1.00  0.260          C  
ATOM     99  CD1 TYR A   7      21.761   3.562   9.230  1.00  0.260          C  
ATOM    100  CD2 TYR A   7      19.463   2.857   9.031  1.00  0.260          C  
ATOM    101  CE1 TYR A   7      21.538   3.907  10.562  1.00  0.260          C  
ATOM    102  CE2 TYR A   7      19.243   3.197  10.349  1.00  0.260          C  
ATOM    103  CZ  TYR A   7      20.269   3.722  11.112  1.00  0.260          C  
ATOM    104  OH  TYR A   7      20.017   4.060  12.411  1.00  0.260          O  
ATOM    105  H   TYR A   7      20.352  -0.186   7.884  1.00  0.230          H  
ATOM    106  HA  TYR A   7      21.482   1.243   5.538  1.00  0.220          H  
ATOM    107 1HB  TYR A   7      21.689   3.405   6.595  1.00  0.310          H  
ATOM    108 2HB  TYR A   7      20.009   2.938   6.454  1.00  0.310          H  
ATOM    109  HD1 TYR A   7      22.737   3.709   8.783  1.00  0.310          H  
ATOM    110  HD2 TYR A   7      18.648   2.452   8.429  1.00  0.310          H  
ATOM    111  HE1 TYR A   7      22.347   4.325  11.168  1.00  0.310          H  
ATOM    112  HE2 TYR A   7      18.256   3.058  10.791  1.00  0.310          H  
ATOM    113  HH  TYR A   7      20.820   4.432  12.825  1.00  0.310          H  
ATOM    114  N   ASN A   8      23.761   1.517   6.652  1.00  0.140          N  
ATOM    115  CA  ASN A   8      25.133   1.297   7.092  1.00  0.150          C  
ATOM    116  C   ASN A   8      25.961   2.533   6.815  1.00  0.160          C  
ATOM    117  O   ASN A   8      26.255   2.853   5.664  1.00  0.180          O  
ATOM    118  CB  ASN A   8      25.763   0.093   6.416  1.00  0.210          C  
ATOM    119  CG  ASN A   8      27.156  -0.220   6.964  1.00  0.210          C  
ATOM    120  OD1 ASN A   8      27.692   0.500   7.834  1.00  0.210          O  
ATOM    121  ND2 ASN A   8      27.767  -1.265   6.445  1.00  0.210          N  
ATOM    122  H   ASN A   8      23.597   2.165   5.893  1.00  0.170          H  
ATOM    123  HA  ASN A   8      25.136   1.132   8.172  1.00  0.180          H  
ATOM    124 1HB  ASN A   8      25.126  -0.782   6.554  1.00  0.250          H  
ATOM    125 2HB  ASN A   8      25.840   0.274   5.344  1.00  0.250          H  
ATOM    126 1HD2 ASN A   8      28.688  -1.510   6.749  1.00  0.250          H  
ATOM    127 2HD2 ASN A   8      27.311  -1.808   5.735  1.00  0.250          H  
ATOM    128  N   LEU A   9      26.333   3.245   7.868  1.00  0.170          N  
ATOM    129  CA  LEU A   9      27.039   4.510   7.700  1.00  0.210          C  
ATOM    130  C   LEU A   9      28.552   4.304   7.663  1.00  0.270          C  
ATOM    131  O   LEU A   9      29.317   5.243   7.463  1.00  0.380          O  
ATOM    132  CB  LEU A   9      26.671   5.427   8.864  1.00  0.280          C  
ATOM    133  CG  LEU A   9      25.153   5.672   9.042  1.00  0.280          C  
ATOM    134  CD1 LEU A   9      24.933   6.513  10.234  1.00  0.280          C  
ATOM    135  CD2 LEU A   9      24.557   6.314   7.845  1.00  0.280          C  
ATOM    136  H   LEU A   9      26.088   2.925   8.795  1.00  0.200          H  
ATOM    137  HA  LEU A   9      26.752   4.963   6.754  1.00  0.250          H  
ATOM    138 1HB  LEU A   9      27.067   5.011   9.789  1.00  0.330          H  
ATOM    139 2HB  LEU A   9      27.147   6.399   8.697  1.00  0.330          H  
ATOM    140  HG  LEU A   9      24.672   4.727   9.214  1.00  0.330          H  
ATOM    141 1HD1 LEU A   9      23.869   6.659  10.374  1.00  0.330          H  
ATOM    142 2HD1 LEU A   9      25.357   6.030  11.110  1.00  0.330          H  
ATOM    143 3HD1 LEU A   9      25.407   7.450  10.075  1.00  0.330          H  
ATOM    144 1HD2 LEU A   9      23.501   6.448   8.007  1.00  0.330          H  
ATOM    145 2HD2 LEU A   9      25.027   7.269   7.689  1.00  0.330          H  
ATOM    146 3HD2 LEU A   9      24.698   5.695   6.986  1.00  0.330          H  
ATOM    147  N   GLY A  10      28.976   3.049   7.807  1.00  0.270          N  
ATOM    148  CA  GLY A  10      30.378   2.672   7.808  1.00  0.370          C  
ATOM    149  C   GLY A  10      30.836   1.999   9.105  1.00  0.420          C  
ATOM    150  O   GLY A  10      31.866   1.324   9.101  1.00  0.670          O  
ATOM    151  H   GLY A  10      28.287   2.305   7.912  1.00  0.320          H  
ATOM    152 1HA  GLY A  10      30.555   1.991   6.975  1.00  0.440          H  
ATOM    153 2HA  GLY A  10      30.989   3.552   7.622  1.00  0.440          H  
ATOM    154  N   SER A  11      30.088   2.169  10.216  1.00  0.270          N  
ATOM    155  CA  SER A  11      30.470   1.511  11.475  1.00  0.380          C  
ATOM    156  C   SER A  11      29.982   0.060  11.542  1.00  0.530          C  
ATOM    157  O   SER A  11      30.723  -0.823  11.960  1.00  1.290          O  
ATOM    158  CB  SER A  11      29.928   2.265  12.699  1.00  0.490          C  
ATOM    159  OG  SER A  11      28.506   2.245  12.774  1.00  0.490          O  
ATOM    160  H   SER A  11      29.275   2.764  10.189  1.00  0.320          H  
ATOM    161  HA  SER A  11      31.559   1.500  11.538  1.00  0.460          H  
ATOM    162 1HB  SER A  11      30.336   1.822  13.608  1.00  0.590          H  
ATOM    163 2HB  SER A  11      30.267   3.291  12.662  1.00  0.590          H  
ATOM    164  HG  SER A  11      28.268   2.639  13.680  1.00  0.590          H  
ATOM    165  N   GLN A  12      28.734  -0.177  11.155  1.00  0.330          N  
ATOM    166  CA  GLN A  12      28.100  -1.496  11.135  1.00  0.270          C  
ATOM    167  C   GLN A  12      26.674  -1.311  10.599  1.00  0.210          C  
ATOM    168  O   GLN A  12      26.087  -0.261  10.864  1.00  0.290          O  
ATOM    169  CB  GLN A  12      28.045  -2.105  12.543  1.00  0.400          C  
ATOM    170  CG  GLN A  12      27.525  -3.517  12.633  1.00  0.400          C  
ATOM    171  CD  GLN A  12      27.577  -4.072  14.013  1.00  0.400          C  
ATOM    172  OE1 GLN A  12      28.456  -3.757  14.815  1.00  0.400          O  
ATOM    173  NE2 GLN A  12      26.616  -4.922  14.317  1.00  0.400          N  
ATOM    174  H   GLN A  12      28.201   0.621  10.853  1.00  0.400          H  
ATOM    175  HA  GLN A  12      28.683  -2.145  10.493  1.00  0.320          H  
ATOM    176 1HB  GLN A  12      29.012  -2.076  13.030  1.00  0.480          H  
ATOM    177 2HB  GLN A  12      27.384  -1.516  13.111  1.00  0.480          H  
ATOM    178 1HG  GLN A  12      26.479  -3.540  12.316  1.00  0.480          H  
ATOM    179 2HG  GLN A  12      28.132  -4.158  12.004  1.00  0.480          H  
ATOM    180 1HE2 GLN A  12      26.579  -5.340  15.225  1.00  0.480          H  
ATOM    181 2HE2 GLN A  12      25.924  -5.146  13.632  1.00  0.480          H  
ATOM    182  N   PRO A  13      26.075  -2.271   9.869  1.00  0.210          N  
ATOM    183  CA  PRO A  13      24.673  -2.258   9.470  1.00  0.220          C  
ATOM    184  C   PRO A  13      23.671  -2.226  10.634  1.00  0.210          C  
ATOM    185  O   PRO A  13      23.855  -2.894  11.658  1.00  0.270          O  
ATOM    186  CB  PRO A  13      24.532  -3.569   8.685  1.00  0.330          C  
ATOM    187  CG  PRO A  13      25.922  -3.884   8.186  1.00  0.330          C  
ATOM    188  CD  PRO A  13      26.855  -3.392   9.272  1.00  0.330          C  
ATOM    189  HA  PRO A  13      24.510  -1.400   8.811  1.00  0.260          H  
ATOM    190 1HB  PRO A  13      24.121  -4.349   9.339  1.00  0.400          H  
ATOM    191 2HB  PRO A  13      23.806  -3.427   7.866  1.00  0.400          H  
ATOM    192 1HG  PRO A  13      26.017  -4.968   8.010  1.00  0.400          H  
ATOM    193 2HG  PRO A  13      26.087  -3.393   7.220  1.00  0.400          H  
ATOM    194 1HD  PRO A  13      27.033  -4.193   9.984  1.00  0.400          H  
ATOM    195 2HD  PRO A  13      27.773  -3.039   8.787  1.00  0.400          H  
ATOM    196  N   VAL A  14      22.563  -1.525  10.400  1.00  0.190          N  
ATOM    197  CA  VAL A  14      21.419  -1.389  11.301  1.00  0.240          C  
ATOM    198  C   VAL A  14      20.174  -1.896  10.637  1.00  0.160          C  
ATOM    199  O   VAL A  14      19.854  -1.429   9.546  1.00  0.160          O  
ATOM    200  CB  VAL A  14      21.131   0.081  11.605  1.00  0.320          C  
ATOM    201  CG1 VAL A  14      19.899   0.252  12.553  1.00  0.320          C  
ATOM    202  CG2 VAL A  14      22.250   0.620  12.168  1.00  0.320          C  
ATOM    203  H   VAL A  14      22.532  -1.008   9.522  1.00  0.230          H  
ATOM    204  HA  VAL A  14      21.607  -1.955  12.215  1.00  0.290          H  
ATOM    205  HB  VAL A  14      20.907   0.604  10.678  1.00  0.380          H  
ATOM    206 1HG1 VAL A  14      19.735   1.314  12.752  1.00  0.380          H  
ATOM    207 2HG1 VAL A  14      18.999  -0.162  12.098  1.00  0.380          H  
ATOM    208 3HG1 VAL A  14      20.093  -0.258  13.499  1.00  0.380          H  
ATOM    209 1HG2 VAL A  14      22.047   1.656  12.375  1.00  0.380          H  
ATOM    210 2HG2 VAL A  14      22.433   0.072  13.079  1.00  0.380          H  
ATOM    211 3HG2 VAL A  14      23.105   0.537  11.500  1.00  0.380          H  
ATOM    212  N   VAL A  15      19.460  -2.836  11.256  1.00  0.190          N  
ATOM    213  CA  VAL A  15      18.221  -3.268  10.623  1.00  0.200          C  
ATOM    214  C   VAL A  15      17.043  -3.179  11.583  1.00  0.160          C  
ATOM    215  O   VAL A  15      17.080  -3.726  12.687  1.00  0.220          O  
ATOM    216  CB  VAL A  15      18.320  -4.701  10.057  1.00  0.280          C  
ATOM    217  CG1 VAL A  15      16.956  -5.092   9.381  1.00  0.280          C  
ATOM    218  CG2 VAL A  15      19.474  -4.772   9.059  1.00  0.280          C  
ATOM    219  H   VAL A  15      19.756  -3.212  12.147  1.00  0.230          H  
ATOM    220  HA  VAL A  15      18.017  -2.610   9.789  1.00  0.240          H  
ATOM    221  HB  VAL A  15      18.498  -5.406  10.868  1.00  0.330          H  
ATOM    222 1HG1 VAL A  15      17.015  -6.094   8.978  1.00  0.330          H  
ATOM    223 2HG1 VAL A  15      16.151  -5.052  10.101  1.00  0.330          H  
ATOM    224 3HG1 VAL A  15      16.747  -4.393   8.568  1.00  0.330          H  
ATOM    225 1HG2 VAL A  15      19.544  -5.781   8.656  1.00  0.330          H  
ATOM    226 2HG2 VAL A  15      19.290  -4.070   8.255  1.00  0.330          H  
ATOM    227 3HG2 VAL A  15      20.408  -4.519   9.553  1.00  0.330          H  
ATOM    228  N   LEU A  16      15.993  -2.493  11.151  1.00  0.130          N  
ATOM    229  CA  LEU A  16      14.786  -2.381  11.949  1.00  0.120          C  
ATOM    230  C   LEU A  16      13.711  -3.189  11.262  1.00  0.140          C  
ATOM    231  O   LEU A  16      13.496  -3.061  10.054  1.00  0.310          O  
ATOM    232  CB  LEU A  16      14.368  -0.924  12.124  1.00  0.170          C  
ATOM    233  CG  LEU A  16      15.448   0.007  12.701  1.00  0.170          C  
ATOM    234  CD1 LEU A  16      14.868   1.373  12.869  1.00  0.170          C  
ATOM    235  CD2 LEU A  16      15.971  -0.503  14.009  1.00  0.170          C  
ATOM    236  H   LEU A  16      16.054  -2.067  10.220  1.00  0.160          H  
ATOM    237  HA  LEU A  16      14.950  -2.830  12.927  1.00  0.140          H  
ATOM    238 1HB  LEU A  16      14.075  -0.538  11.165  1.00  0.210          H  
ATOM    239 2HB  LEU A  16      13.513  -0.879  12.760  1.00  0.210          H  
ATOM    240  HG  LEU A  16      16.271   0.075  11.989  1.00  0.210          H  
ATOM    241 1HD1 LEU A  16      15.632   2.049  13.256  1.00  0.210          H  
ATOM    242 2HD1 LEU A  16      14.504   1.737  11.934  1.00  0.210          H  
ATOM    243 3HD1 LEU A  16      14.044   1.320  13.574  1.00  0.210          H  
ATOM    244 1HD2 LEU A  16      16.717   0.190  14.340  1.00  0.210          H  
ATOM    245 2HD2 LEU A  16      15.163  -0.560  14.737  1.00  0.210          H  
ATOM    246 3HD2 LEU A  16      16.424  -1.479  13.901  1.00  0.210          H  
ATOM    247  N   ARG A  17      13.015  -4.034  12.013  1.00  0.140          N  
ATOM    248  CA  ARG A  17      12.012  -4.865  11.371  1.00  0.160          C  
ATOM    249  C   ARG A  17      10.609  -4.657  11.919  1.00  0.150          C  
ATOM    250  O   ARG A  17      10.389  -4.707  13.131  1.00  0.170          O  
ATOM    251  CB  ARG A  17      12.409  -6.319  11.546  1.00  0.220          C  
ATOM    252  CG  ARG A  17      13.784  -6.631  10.966  1.00  0.220          C  
ATOM    253  CD  ARG A  17      14.101  -8.063  10.933  1.00  0.220          C  
ATOM    254  NE  ARG A  17      15.392  -8.289  10.289  1.00  0.220          N  
ATOM    255  CZ  ARG A  17      16.602  -8.351  10.904  1.00  0.220          C  
ATOM    256  NH1 ARG A  17      16.710  -8.223  12.213  1.00  0.220          N  
ATOM    257  NH2 ARG A  17      17.689  -8.540  10.172  1.00  0.220          N  
ATOM    258  H   ARG A  17      13.225  -4.144  13.001  1.00  0.170          H  
ATOM    259  HA  ARG A  17      11.990  -4.638  10.307  1.00  0.190          H  
ATOM    260 1HB  ARG A  17      12.411  -6.579  12.602  1.00  0.260          H  
ATOM    261 2HB  ARG A  17      11.677  -6.958  11.046  1.00  0.260          H  
ATOM    262 1HG  ARG A  17      13.884  -6.219   9.978  1.00  0.260          H  
ATOM    263 2HG  ARG A  17      14.530  -6.163  11.607  1.00  0.260          H  
ATOM    264 1HD  ARG A  17      14.124  -8.474  11.938  1.00  0.260          H  
ATOM    265 2HD  ARG A  17      13.341  -8.580  10.348  1.00  0.260          H  
ATOM    266  HE  ARG A  17      15.375  -8.346   9.262  1.00  0.260          H  
ATOM    267 1HH1 ARG A  17      15.890  -8.074  12.779  1.00  0.260          H  
ATOM    268 2HH1 ARG A  17      17.618  -8.268  12.654  1.00  0.260          H  
ATOM    269 1HH2 ARG A  17      17.610  -8.638   9.168  1.00  0.260          H  
ATOM    270 2HH2 ARG A  17      18.595  -8.589  10.612  1.00  0.260          H  
ATOM    271  N   SER A  18       9.675  -4.414  11.002  1.00  0.170          N  
ATOM    272  CA  SER A  18       8.271  -4.195  11.301  1.00  0.210          C  
ATOM    273  C   SER A  18       7.592  -5.439  11.798  1.00  0.160          C  
ATOM    274  O   SER A  18       7.941  -6.552  11.409  1.00  0.150          O  
ATOM    275  CB  SER A  18       7.515  -3.697  10.118  1.00  0.280          C  
ATOM    276  OG  SER A  18       6.152  -3.609  10.445  1.00  0.280          O  
ATOM    277  H   SER A  18       9.949  -4.413  10.015  1.00  0.200          H  
ATOM    278  HA  SER A  18       8.199  -3.443  12.081  1.00  0.250          H  
ATOM    279 1HB  SER A  18       7.894  -2.725   9.814  1.00  0.330          H  
ATOM    280 2HB  SER A  18       7.648  -4.387   9.287  1.00  0.330          H  
ATOM    281  HG  SER A  18       5.727  -3.256   9.653  1.00  0.330          H  
ATOM    282  N   THR A  19       6.585  -5.253  12.636  1.00  0.220          N  
ATOM    283  CA  THR A  19       5.792  -6.359  13.133  1.00  0.280          C  
ATOM    284  C   THR A  19       4.537  -6.562  12.277  1.00  0.300          C  
ATOM    285  O   THR A  19       3.717  -7.442  12.551  1.00  0.410          O  
ATOM    286  CB  THR A  19       5.428  -6.122  14.602  1.00  0.370          C  
ATOM    287  OG1 THR A  19       4.650  -4.932  14.717  1.00  0.370          O  
ATOM    288  CG2 THR A  19       6.716  -5.942  15.400  1.00  0.370          C  
ATOM    289  H   THR A  19       6.354  -4.316  12.937  1.00  0.260          H  
ATOM    290  HA  THR A  19       6.389  -7.269  13.073  1.00  0.340          H  
ATOM    291  HB  THR A  19       4.863  -6.967  14.992  1.00  0.440          H  
ATOM    292  HG1 THR A  19       3.736  -5.114  14.443  1.00  0.440          H  
ATOM    293 1HG2 THR A  19       6.473  -5.765  16.446  1.00  0.440          H  
ATOM    294 2HG2 THR A  19       7.322  -6.844  15.314  1.00  0.440          H  
ATOM    295 3HG2 THR A  19       7.281  -5.094  15.014  1.00  0.440          H  
ATOM    296  N   VAL A  20       4.396  -5.735  11.238  1.00  0.230          N  
ATOM    297  CA  VAL A  20       3.268  -5.796  10.317  1.00  0.290          C  
ATOM    298  C   VAL A  20       3.701  -6.531   9.045  1.00  0.320          C  
ATOM    299  O   VAL A  20       4.658  -6.094   8.406  1.00  0.320          O  
ATOM    300  CB  VAL A  20       2.817  -4.373   9.913  1.00  0.380          C  
ATOM    301  CG1 VAL A  20       1.644  -4.431   8.907  1.00  0.380          C  
ATOM    302  CG2 VAL A  20       2.438  -3.584  11.153  1.00  0.380          C  
ATOM    303  H   VAL A  20       5.129  -5.045  11.089  1.00  0.280          H  
ATOM    304  HA  VAL A  20       2.452  -6.296  10.829  1.00  0.350          H  
ATOM    305  HB  VAL A  20       3.635  -3.880   9.415  1.00  0.460          H  
ATOM    306 1HG1 VAL A  20       1.354  -3.428   8.625  1.00  0.460          H  
ATOM    307 2HG1 VAL A  20       1.939  -4.976   8.009  1.00  0.460          H  
ATOM    308 3HG1 VAL A  20       0.794  -4.928   9.366  1.00  0.460          H  
ATOM    309 1HG2 VAL A  20       2.142  -2.570  10.870  1.00  0.460          H  
ATOM    310 2HG2 VAL A  20       1.610  -4.075  11.660  1.00  0.460          H  
ATOM    311 3HG2 VAL A  20       3.289  -3.528  11.831  1.00  0.460          H  
ATOM    312  N   PRO A  21       3.042  -7.631   8.646  1.00  0.370          N  
ATOM    313  CA  PRO A  21       3.378  -8.411   7.473  1.00  0.400          C  
ATOM    314  C   PRO A  21       3.123  -7.581   6.239  1.00  0.410          C  
ATOM    315  O   PRO A  21       2.197  -6.772   6.234  1.00  0.440          O  
ATOM    316  CB  PRO A  21       2.437  -9.614   7.571  1.00  0.600          C  
ATOM    317  CG  PRO A  21       1.264  -9.123   8.393  1.00  0.600          C  
ATOM    318  CD  PRO A  21       1.849  -8.108   9.366  1.00  0.600          C  
ATOM    319  HA  PRO A  21       4.432  -8.725   7.519  1.00  0.480          H  
ATOM    320 1HB  PRO A  21       2.138  -9.930   6.555  1.00  0.720          H  
ATOM    321 2HB  PRO A  21       2.966 -10.465   8.025  1.00  0.720          H  
ATOM    322 1HG  PRO A  21       0.505  -8.674   7.736  1.00  0.720          H  
ATOM    323 2HG  PRO A  21       0.778  -9.971   8.903  1.00  0.720          H  
ATOM    324 1HD  PRO A  21       1.105  -7.313   9.482  1.00  0.720          H  
ATOM    325 2HD  PRO A  21       2.127  -8.577  10.326  1.00  0.720          H  
ATOM    326  N   VAL A  22       3.898  -7.815   5.192  1.00  0.420          N  
ATOM    327  CA  VAL A  22       3.704  -7.121   3.921  1.00  0.490          C  
ATOM    328  C   VAL A  22       2.767  -7.886   2.995  1.00  0.310          C  
ATOM    329  O   VAL A  22       2.035  -7.303   2.195  1.00  0.310          O  
ATOM    330  CB  VAL A  22       5.054  -6.836   3.205  1.00  0.660          C  
ATOM    331  CG1 VAL A  22       5.662  -8.079   2.574  1.00  0.660          C  
ATOM    332  CG2 VAL A  22       4.838  -5.750   2.160  1.00  0.660          C  
ATOM    333  H   VAL A  22       4.653  -8.487   5.307  1.00  0.500          H  
ATOM    334  HA  VAL A  22       3.251  -6.160   4.138  1.00  0.590          H  
ATOM    335  HB  VAL A  22       5.761  -6.506   3.936  1.00  0.790          H  
ATOM    336 1HG1 VAL A  22       6.615  -7.812   2.122  1.00  0.790          H  
ATOM    337 2HG1 VAL A  22       5.823  -8.830   3.315  1.00  0.790          H  
ATOM    338 3HG1 VAL A  22       5.011  -8.469   1.800  1.00  0.790          H  
ATOM    339 1HG2 VAL A  22       5.786  -5.516   1.681  1.00  0.790          H  
ATOM    340 2HG2 VAL A  22       4.129  -6.092   1.406  1.00  0.790          H  
ATOM    341 3HG2 VAL A  22       4.445  -4.858   2.641  1.00  0.790          H  
ATOM    342  N   ASN A  23       2.801  -9.210   3.057  1.00  0.310          N  
ATOM    343  CA  ASN A  23       2.018 -10.020   2.129  1.00  0.400          C  
ATOM    344  C   ASN A  23       0.568 -10.133   2.570  1.00  0.330          C  
ATOM    345  O   ASN A  23       0.094 -11.205   2.949  1.00  0.480          O  
ATOM    346  CB  ASN A  23       2.645 -11.387   1.987  1.00  0.520          C  
ATOM    347  CG  ASN A  23       3.997 -11.322   1.340  1.00  0.520          C  
ATOM    348  OD1 ASN A  23       4.228 -10.556   0.396  1.00  0.520          O  
ATOM    349  ND2 ASN A  23       4.906 -12.118   1.832  1.00  0.520          N  
ATOM    350  H   ASN A  23       3.395  -9.648   3.745  1.00  0.370          H  
ATOM    351  HA  ASN A  23       2.024  -9.531   1.154  1.00  0.480          H  
ATOM    352 1HB  ASN A  23       2.748 -11.844   2.970  1.00  0.630          H  
ATOM    353 2HB  ASN A  23       1.996 -12.028   1.389  1.00  0.630          H  
ATOM    354 1HD2 ASN A  23       5.822 -12.129   1.435  1.00  0.630          H  
ATOM    355 2HD2 ASN A  23       4.676 -12.732   2.588  1.00  0.630          H  
ATOM    356  N   THR A  24      -0.123  -9.000   2.496  1.00  0.190          N  
ATOM    357  CA  THR A  24      -1.497  -8.831   2.950  1.00  0.270          C  
ATOM    358  C   THR A  24      -2.468  -8.608   1.794  1.00  0.290          C  
ATOM    359  O   THR A  24      -3.682  -8.594   1.985  1.00  0.400          O  
ATOM    360  CB  THR A  24      -1.581  -7.607   3.882  1.00  0.350          C  
ATOM    361  OG1 THR A  24      -1.205  -6.437   3.133  1.00  0.350          O  
ATOM    362  CG2 THR A  24      -0.604  -7.776   5.052  1.00  0.350          C  
ATOM    363  H   THR A  24       0.399  -8.178   2.174  1.00  0.230          H  
ATOM    364  HA  THR A  24      -1.802  -9.728   3.490  1.00  0.320          H  
ATOM    365  HB  THR A  24      -2.597  -7.491   4.252  1.00  0.420          H  
ATOM    366  HG1 THR A  24      -1.405  -5.643   3.646  1.00  0.420          H  
ATOM    367 1HG2 THR A  24      -0.649  -6.904   5.703  1.00  0.420          H  
ATOM    368 2HG2 THR A  24      -0.870  -8.665   5.618  1.00  0.420          H  
ATOM    369 3HG2 THR A  24       0.405  -7.881   4.680  1.00  0.420          H  
ATOM    370  N   ASN A  25      -1.915  -8.406   0.595  1.00  0.260          N  
ATOM    371  CA  ASN A  25      -2.661  -8.082  -0.621  1.00  0.310          C  
ATOM    372  C   ASN A  25      -3.529  -6.830  -0.439  1.00  0.260          C  
ATOM    373  O   ASN A  25      -4.659  -6.750  -0.939  1.00  0.350          O  
ATOM    374  CB  ASN A  25      -3.486  -9.274  -1.062  1.00  0.410          C  
ATOM    375  CG  ASN A  25      -2.619 -10.461  -1.374  1.00  0.410          C  
ATOM    376  OD1 ASN A  25      -1.509 -10.322  -1.911  1.00  0.410          O  
ATOM    377  ND2 ASN A  25      -3.103 -11.633  -1.051  1.00  0.410          N  
ATOM    378  H   ASN A  25      -0.911  -8.476   0.538  1.00  0.310          H  
ATOM    379  HA  ASN A  25      -1.941  -7.855  -1.409  1.00  0.370          H  
ATOM    380 1HB  ASN A  25      -4.203  -9.546  -0.288  1.00  0.500          H  
ATOM    381 2HB  ASN A  25      -4.054  -9.012  -1.953  1.00  0.500          H  
ATOM    382 1HD2 ASN A  25      -2.572 -12.462  -1.233  1.00  0.500          H  
ATOM    383 2HD2 ASN A  25      -4.003 -11.701  -0.619  1.00  0.500          H  
ATOM    384  N   ARG A  26      -2.969  -5.847   0.265  1.00  0.250          N  
ATOM    385  CA  ARG A  26      -3.593  -4.566   0.551  1.00  0.290          C  
ATOM    386  C   ARG A  26      -2.530  -3.493   0.485  1.00  0.260          C  
ATOM    387  O   ARG A  26      -1.345  -3.776   0.651  1.00  0.330          O  
ATOM    388  CB  ARG A  26      -4.226  -4.528   1.942  1.00  0.390          C  
ATOM    389  CG  ARG A  26      -5.388  -5.491   2.197  1.00  0.390          C  
ATOM    390  CD  ARG A  26      -6.617  -5.120   1.444  1.00  0.390          C  
ATOM    391  NE  ARG A  26      -7.739  -5.978   1.794  1.00  0.390          N  
ATOM    392  CZ  ARG A  26      -8.009  -7.183   1.233  1.00  0.390          C  
ATOM    393  NH1 ARG A  26      -7.231  -7.692   0.290  1.00  0.390          N  
ATOM    394  NH2 ARG A  26      -9.073  -7.863   1.643  1.00  0.390          N  
ATOM    395  H   ARG A  26      -2.025  -5.985   0.607  1.00  0.300          H  
ATOM    396  HA  ARG A  26      -4.346  -4.356  -0.205  1.00  0.350          H  
ATOM    397 1HB  ARG A  26      -3.458  -4.756   2.679  1.00  0.470          H  
ATOM    398 2HB  ARG A  26      -4.576  -3.518   2.150  1.00  0.470          H  
ATOM    399 1HG  ARG A  26      -5.102  -6.496   1.913  1.00  0.470          H  
ATOM    400 2HG  ARG A  26      -5.631  -5.480   3.257  1.00  0.470          H  
ATOM    401 1HD  ARG A  26      -6.889  -4.092   1.685  1.00  0.470          H  
ATOM    402 2HD  ARG A  26      -6.443  -5.201   0.376  1.00  0.470          H  
ATOM    403  HE  ARG A  26      -8.371  -5.644   2.510  1.00  0.470          H  
ATOM    404 1HH1 ARG A  26      -6.390  -7.189  -0.050  1.00  0.470          H  
ATOM    405 2HH1 ARG A  26      -7.448  -8.589  -0.111  1.00  0.470          H  
ATOM    406 1HH2 ARG A  26      -9.672  -7.481   2.363  1.00  0.470          H  
ATOM    407 2HH2 ARG A  26      -9.289  -8.762   1.238  1.00  0.470          H  
ATOM    408  N   TRP A  27      -2.931  -2.257   0.250  1.00  0.250          N  
ATOM    409  CA  TRP A  27      -1.943  -1.196   0.291  1.00  0.270          C  
ATOM    410  C   TRP A  27      -1.569  -0.891   1.730  1.00  0.220          C  
ATOM    411  O   TRP A  27      -2.447  -0.672   2.566  1.00  0.530          O  
ATOM    412  CB  TRP A  27      -2.490   0.096  -0.309  1.00  0.370          C  
ATOM    413  CG  TRP A  27      -2.679   0.134  -1.788  1.00  0.370          C  
ATOM    414  CD1 TRP A  27      -3.849   0.037  -2.483  1.00  0.370          C  
ATOM    415  CD2 TRP A  27      -1.647   0.337  -2.764  1.00  0.370          C  
ATOM    416  NE1 TRP A  27      -3.610   0.188  -3.827  1.00  0.370          N  
ATOM    417  CE2 TRP A  27      -2.270   0.386  -4.015  1.00  0.370          C  
ATOM    418  CE3 TRP A  27      -0.267   0.499  -2.682  1.00  0.370          C  
ATOM    419  CZ2 TRP A  27      -1.556   0.619  -5.167  1.00  0.370          C  
ATOM    420  CZ3 TRP A  27       0.434   0.725  -3.834  1.00  0.370          C  
ATOM    421  CH2 TRP A  27      -0.189   0.803  -5.032  1.00  0.370          C  
ATOM    422  H   TRP A  27      -3.904  -2.051   0.080  1.00  0.300          H  
ATOM    423  HA  TRP A  27      -1.054  -1.513  -0.254  1.00  0.320          H  
ATOM    424 1HB  TRP A  27      -3.452   0.315   0.151  1.00  0.440          H  
ATOM    425 2HB  TRP A  27      -1.821   0.914  -0.041  1.00  0.440          H  
ATOM    426  HD1 TRP A  27      -4.831  -0.115  -2.040  1.00  0.440          H  
ATOM    427  HE1 TRP A  27      -4.314   0.165  -4.562  1.00  0.440          H  
ATOM    428  HE3 TRP A  27       0.243   0.461  -1.723  1.00  0.440          H  
ATOM    429  HZ2 TRP A  27      -2.029   0.676  -6.148  1.00  0.440          H  
ATOM    430  HZ3 TRP A  27       1.508   0.863  -3.755  1.00  0.440          H  
ATOM    431  HH2 TRP A  27       0.408   1.018  -5.907  1.00  0.440          H  
ATOM    432  N   LEU A  28      -0.275  -0.848   2.019  1.00  0.230          N  
ATOM    433  CA  LEU A  28       0.180  -0.489   3.352  1.00  0.230          C  
ATOM    434  C   LEU A  28       0.929   0.819   3.282  1.00  0.220          C  
ATOM    435  O   LEU A  28       1.657   1.071   2.320  1.00  0.310          O  
ATOM    436  CB  LEU A  28       1.106  -1.559   3.952  1.00  0.320          C  
ATOM    437  CG  LEU A  28       0.537  -2.989   4.100  1.00  0.320          C  
ATOM    438  CD1 LEU A  28       1.644  -3.897   4.617  1.00  0.320          C  
ATOM    439  CD2 LEU A  28      -0.656  -3.007   5.058  1.00  0.320          C  
ATOM    440  H   LEU A  28       0.398  -1.061   1.298  1.00  0.280          H  
ATOM    441  HA  LEU A  28      -0.681  -0.342   4.000  1.00  0.280          H  
ATOM    442 1HB  LEU A  28       1.995  -1.623   3.326  1.00  0.390          H  
ATOM    443 2HB  LEU A  28       1.420  -1.221   4.941  1.00  0.390          H  
ATOM    444  HG  LEU A  28       0.218  -3.361   3.119  1.00  0.390          H  
ATOM    445 1HD1 LEU A  28       1.260  -4.918   4.705  1.00  0.390          H  
ATOM    446 2HD1 LEU A  28       2.472  -3.883   3.915  1.00  0.390          H  
ATOM    447 3HD1 LEU A  28       1.989  -3.560   5.592  1.00  0.390          H  
ATOM    448 1HD2 LEU A  28      -1.027  -4.026   5.149  1.00  0.390          H  
ATOM    449 2HD2 LEU A  28      -0.342  -2.649   6.039  1.00  0.390          H  
ATOM    450 3HD2 LEU A  28      -1.454  -2.371   4.674  1.00  0.390          H  
ATOM    451  N   ARG A  29       0.784   1.629   4.314  1.00  0.230          N  
ATOM    452  CA  ARG A  29       1.527   2.873   4.424  1.00  0.260          C  
ATOM    453  C   ARG A  29       2.809   2.649   5.206  1.00  0.190          C  
ATOM    454  O   ARG A  29       2.786   2.138   6.329  1.00  0.220          O  
ATOM    455  CB  ARG A  29       0.685   3.948   5.098  1.00  0.350          C  
ATOM    456  CG  ARG A  29       1.353   5.319   5.246  1.00  0.350          C  
ATOM    457  CD  ARG A  29       0.389   6.329   5.762  1.00  0.350          C  
ATOM    458  NE  ARG A  29       0.974   7.671   5.856  1.00  0.350          N  
ATOM    459  CZ  ARG A  29       1.562   8.216   6.951  1.00  0.350          C  
ATOM    460  NH1 ARG A  29       1.670   7.539   8.077  1.00  0.350          N  
ATOM    461  NH2 ARG A  29       2.034   9.450   6.884  1.00  0.350          N  
ATOM    462  H   ARG A  29       0.139   1.362   5.044  1.00  0.280          H  
ATOM    463  HA  ARG A  29       1.787   3.216   3.420  1.00  0.310          H  
ATOM    464 1HB  ARG A  29      -0.235   4.091   4.532  1.00  0.420          H  
ATOM    465 2HB  ARG A  29       0.404   3.614   6.098  1.00  0.420          H  
ATOM    466 1HG  ARG A  29       2.181   5.246   5.955  1.00  0.420          H  
ATOM    467 2HG  ARG A  29       1.728   5.657   4.281  1.00  0.420          H  
ATOM    468 1HD  ARG A  29      -0.461   6.383   5.081  1.00  0.420          H  
ATOM    469 2HD  ARG A  29       0.033   6.029   6.744  1.00  0.420          H  
ATOM    470  HE  ARG A  29       0.925   8.247   5.024  1.00  0.420          H  
ATOM    471 1HH1 ARG A  29       1.337   6.592   8.144  1.00  0.420          H  
ATOM    472 2HH1 ARG A  29       2.111   7.962   8.883  1.00  0.420          H  
ATOM    473 1HH2 ARG A  29       1.955   9.976   6.023  1.00  0.420          H  
ATOM    474 2HH2 ARG A  29       2.474   9.870   7.689  1.00  0.420          H  
ATOM    475  N   VAL A  30       3.940   3.017   4.620  1.00  0.130          N  
ATOM    476  CA  VAL A  30       5.217   2.814   5.289  1.00  0.110          C  
ATOM    477  C   VAL A  30       5.970   4.133   5.427  1.00  0.100          C  
ATOM    478  O   VAL A  30       6.144   4.871   4.457  1.00  0.110          O  
ATOM    479  CB  VAL A  30       6.063   1.774   4.520  1.00  0.160          C  
ATOM    480  CG1 VAL A  30       7.423   1.553   5.237  1.00  0.160          C  
ATOM    481  CG2 VAL A  30       5.262   0.455   4.402  1.00  0.160          C  
ATOM    482  H   VAL A  30       3.914   3.437   3.698  1.00  0.160          H  
ATOM    483  HA  VAL A  30       5.033   2.427   6.290  1.00  0.130          H  
ATOM    484  HB  VAL A  30       6.281   2.152   3.522  1.00  0.190          H  
ATOM    485 1HG1 VAL A  30       8.010   0.824   4.682  1.00  0.190          H  
ATOM    486 2HG1 VAL A  30       7.980   2.489   5.292  1.00  0.190          H  
ATOM    487 3HG1 VAL A  30       7.245   1.184   6.245  1.00  0.190          H  
ATOM    488 1HG2 VAL A  30       5.848  -0.276   3.853  1.00  0.190          H  
ATOM    489 2HG2 VAL A  30       5.047   0.084   5.383  1.00  0.190          H  
ATOM    490 3HG2 VAL A  30       4.327   0.630   3.871  1.00  0.190          H  
ATOM    491  N   VAL A  31       6.397   4.411   6.648  1.00  0.110          N  
ATOM    492  CA  VAL A  31       7.130   5.615   7.000  1.00  0.110          C  
ATOM    493  C   VAL A  31       8.476   5.292   7.647  1.00  0.140          C  
ATOM    494  O   VAL A  31       8.572   4.441   8.531  1.00  0.170          O  
ATOM    495  CB  VAL A  31       6.276   6.485   7.945  1.00  0.150          C  
ATOM    496  CG1 VAL A  31       7.042   7.727   8.378  1.00  0.150          C  
ATOM    497  CG2 VAL A  31       4.985   6.882   7.233  1.00  0.150          C  
ATOM    498  H   VAL A  31       6.177   3.720   7.373  1.00  0.130          H  
ATOM    499  HA  VAL A  31       7.318   6.182   6.087  1.00  0.130          H  
ATOM    500  HB  VAL A  31       6.038   5.916   8.842  1.00  0.180          H  
ATOM    501 1HG1 VAL A  31       6.421   8.320   9.049  1.00  0.180          H  
ATOM    502 2HG1 VAL A  31       7.951   7.447   8.906  1.00  0.180          H  
ATOM    503 3HG1 VAL A  31       7.302   8.327   7.506  1.00  0.180          H  
ATOM    504 1HG2 VAL A  31       4.396   7.483   7.907  1.00  0.180          H  
ATOM    505 2HG2 VAL A  31       5.221   7.456   6.337  1.00  0.180          H  
ATOM    506 3HG2 VAL A  31       4.425   5.994   6.953  1.00  0.180          H  
ATOM    507  N   ALA A  32       9.538   5.958   7.216  1.00  0.150          N  
ATOM    508  CA  ALA A  32      10.823   5.683   7.840  1.00  0.200          C  
ATOM    509  C   ALA A  32      11.658   6.943   7.947  1.00  0.160          C  
ATOM    510  O   ALA A  32      11.560   7.848   7.112  1.00  0.150          O  
ATOM    511  CB  ALA A  32      11.566   4.624   7.058  1.00  0.260          C  
ATOM    512  H   ALA A  32       9.454   6.652   6.484  1.00  0.180          H  
ATOM    513  HA  ALA A  32      10.645   5.326   8.851  1.00  0.240          H  
ATOM    514 1HB  ALA A  32      12.503   4.432   7.557  1.00  0.310          H  
ATOM    515 2HB  ALA A  32      10.974   3.710   7.024  1.00  0.310          H  
ATOM    516 3HB  ALA A  32      11.757   4.976   6.050  1.00  0.310          H  
ATOM    517  N   HIS A  33      12.492   6.976   8.985  1.00  0.180          N  
ATOM    518  CA  HIS A  33      13.355   8.116   9.254  1.00  0.160          C  
ATOM    519  C   HIS A  33      14.761   7.731   9.703  1.00  0.130          C  
ATOM    520  O   HIS A  33      14.965   6.711  10.373  1.00  0.170          O  
ATOM    521  CB  HIS A  33      12.736   8.962  10.372  1.00  0.230          C  
ATOM    522  CG  HIS A  33      11.361   9.445  10.077  1.00  0.230          C  
ATOM    523  ND1 HIS A  33      11.102  10.540   9.283  1.00  0.230          N  
ATOM    524  CD2 HIS A  33      10.161   8.968  10.471  1.00  0.230          C  
ATOM    525  CE1 HIS A  33       9.794  10.715   9.205  1.00  0.230          C  
ATOM    526  NE2 HIS A  33       9.204   9.777   9.920  1.00  0.230          N  
ATOM    527  H   HIS A  33      12.492   6.168   9.614  1.00  0.220          H  
ATOM    528  HA  HIS A  33      13.443   8.724   8.356  1.00  0.190          H  
ATOM    529 1HB  HIS A  33      12.697   8.371  11.289  1.00  0.280          H  
ATOM    530 2HB  HIS A  33      13.371   9.826  10.568  1.00  0.280          H  
ATOM    531  HD1 HIS A  33      11.736  10.932   8.616  1.00  0.280          H  
ATOM    532  HD2 HIS A  33       9.871   8.123  11.097  1.00  0.280          H  
ATOM    533  HE1 HIS A  33       9.378  11.533   8.620  1.00  0.280          H  
ATOM    534  N   ARG A  34      15.723   8.612   9.413  1.00  0.120          N  
ATOM    535  CA  ARG A  34      17.073   8.478   9.956  1.00  0.110          C  
ATOM    536  C   ARG A  34      17.607   9.849  10.369  1.00  0.110          C  
ATOM    537  O   ARG A  34      17.476  10.829   9.634  1.00  0.130          O  
ATOM    538  CB  ARG A  34      18.055   7.864   8.966  1.00  0.160          C  
ATOM    539  CG  ARG A  34      19.460   7.624   9.576  1.00  0.160          C  
ATOM    540  CD  ARG A  34      20.403   6.960   8.668  1.00  0.160          C  
ATOM    541  NE  ARG A  34      20.792   7.821   7.543  1.00  0.160          N  
ATOM    542  CZ  ARG A  34      21.790   8.753   7.576  1.00  0.160          C  
ATOM    543  NH1 ARG A  34      22.483   8.965   8.686  1.00  0.160          N  
ATOM    544  NH2 ARG A  34      22.065   9.451   6.486  1.00  0.160          N  
ATOM    545  H   ARG A  34      15.507   9.411   8.833  1.00  0.140          H  
ATOM    546  HA  ARG A  34      17.042   7.847  10.840  1.00  0.130          H  
ATOM    547 1HB  ARG A  34      17.675   6.906   8.619  1.00  0.190          H  
ATOM    548 2HB  ARG A  34      18.168   8.517   8.104  1.00  0.190          H  
ATOM    549 1HG  ARG A  34      19.907   8.574   9.858  1.00  0.190          H  
ATOM    550 2HG  ARG A  34      19.367   7.000  10.468  1.00  0.190          H  
ATOM    551 1HD  ARG A  34      21.298   6.679   9.222  1.00  0.190          H  
ATOM    552 2HD  ARG A  34      19.936   6.064   8.264  1.00  0.190          H  
ATOM    553  HE  ARG A  34      20.294   7.699   6.671  1.00  0.190          H  
ATOM    554 1HH1 ARG A  34      22.255   8.456   9.545  1.00  0.190          H  
ATOM    555 2HH1 ARG A  34      23.262   9.644   8.725  1.00  0.190          H  
ATOM    556 1HH2 ARG A  34      21.532   9.298   5.639  1.00  0.190          H  
ATOM    557 2HH2 ARG A  34      22.788  10.153   6.503  1.00  0.190          H  
ATOM    558  N   GLU A  35      18.211   9.897  11.545  1.00  0.110          N  
ATOM    559  CA  GLU A  35      18.869  11.075  12.084  1.00  0.120          C  
ATOM    560  C   GLU A  35      20.264  10.669  12.544  1.00  0.120          C  
ATOM    561  O   GLU A  35      20.443  10.107  13.629  1.00  0.140          O  
ATOM    562  CB  GLU A  35      18.064  11.686  13.240  1.00  0.160          C  
ATOM    563  CG  GLU A  35      16.680  12.221  12.835  1.00  0.160          C  
ATOM    564  CD  GLU A  35      15.918  12.874  13.975  1.00  0.160          C  
ATOM    565  OE1 GLU A  35      16.414  12.881  15.075  1.00  0.160          O  
ATOM    566  OE2 GLU A  35      14.839  13.367  13.734  1.00  0.160          O  
ATOM    567  H   GLU A  35      18.253   9.032  12.079  1.00  0.130          H  
ATOM    568  HA  GLU A  35      18.970  11.820  11.295  1.00  0.140          H  
ATOM    569 1HB  GLU A  35      17.921  10.930  14.017  1.00  0.200          H  
ATOM    570 2HB  GLU A  35      18.630  12.506  13.681  1.00  0.200          H  
ATOM    571 1HG  GLU A  35      16.808  12.946  12.032  1.00  0.200          H  
ATOM    572 2HG  GLU A  35      16.089  11.395  12.443  1.00  0.200          H  
ATOM    573  N   GLN A  36      21.270  10.979  11.740  1.00  0.150          N  
ATOM    574  CA  GLN A  36      22.624  10.516  12.023  1.00  0.190          C  
ATOM    575  C   GLN A  36      22.597   8.989  12.238  1.00  0.150          C  
ATOM    576  O   GLN A  36      22.235   8.237  11.330  1.00  0.180          O  
ATOM    577  CB  GLN A  36      23.223  11.241  13.242  1.00  0.250          C  
ATOM    578  CG  GLN A  36      23.441  12.736  13.048  1.00  0.250          C  
ATOM    579  CD  GLN A  36      24.132  13.374  14.246  1.00  0.250          C  
ATOM    580  OE1 GLN A  36      24.572  12.670  15.161  1.00  0.250          O  
ATOM    581  NE2 GLN A  36      24.225  14.699  14.251  1.00  0.250          N  
ATOM    582  H   GLN A  36      21.073  11.479  10.880  1.00  0.180          H  
ATOM    583  HA  GLN A  36      23.255  10.723  11.158  1.00  0.230          H  
ATOM    584 1HB  GLN A  36      22.585  11.126  14.113  1.00  0.300          H  
ATOM    585 2HB  GLN A  36      24.182  10.804  13.487  1.00  0.300          H  
ATOM    586 1HG  GLN A  36      24.036  12.913  12.159  1.00  0.300          H  
ATOM    587 2HG  GLN A  36      22.465  13.205  12.936  1.00  0.300          H  
ATOM    588 1HE2 GLN A  36      24.667  15.168  15.020  1.00  0.300          H  
ATOM    589 2HE2 GLN A  36      23.849  15.235  13.494  1.00  0.300          H  
ATOM    590  N   ARG A  37      22.992   8.517  13.417  1.00  0.180          N  
ATOM    591  CA  ARG A  37      23.067   7.083  13.690  1.00  0.190          C  
ATOM    592  C   ARG A  37      21.748   6.426  14.109  1.00  0.150          C  
ATOM    593  O   ARG A  37      21.669   5.196  14.212  1.00  0.190          O  
ATOM    594  CB  ARG A  37      24.090   6.852  14.789  1.00  0.260          C  
ATOM    595  CG  ARG A  37      25.540   7.134  14.390  1.00  0.260          C  
ATOM    596  CD  ARG A  37      26.485   6.691  15.432  1.00  0.260          C  
ATOM    597  NE  ARG A  37      26.349   7.488  16.664  1.00  0.260          N  
ATOM    598  CZ  ARG A  37      27.036   8.623  16.990  1.00  0.260          C  
ATOM    599  NH1 ARG A  37      28.002   9.124  16.226  1.00  0.260          N  
ATOM    600  NH2 ARG A  37      26.729   9.247  18.123  1.00  0.260          N  
ATOM    601  H   ARG A  37      23.247   9.159  14.152  1.00  0.220          H  
ATOM    602  HA  ARG A  37      23.416   6.589  12.785  1.00  0.230          H  
ATOM    603 1HB  ARG A  37      23.846   7.486  15.637  1.00  0.310          H  
ATOM    604 2HB  ARG A  37      24.032   5.816  15.130  1.00  0.310          H  
ATOM    605 1HG  ARG A  37      25.784   6.609  13.470  1.00  0.310          H  
ATOM    606 2HG  ARG A  37      25.662   8.185  14.241  1.00  0.310          H  
ATOM    607 1HD  ARG A  37      26.287   5.639  15.676  1.00  0.310          H  
ATOM    608 2HD  ARG A  37      27.496   6.785  15.055  1.00  0.310          H  
ATOM    609  HE  ARG A  37      25.638   7.181  17.316  1.00  0.310          H  
ATOM    610 1HH1 ARG A  37      28.313   8.678  15.348  1.00  0.310          H  
ATOM    611 2HH1 ARG A  37      28.476   9.967  16.515  1.00  0.310          H  
ATOM    612 1HH2 ARG A  37      25.998   8.883  18.722  1.00  0.310          H  
ATOM    613 2HH2 ARG A  37      27.218  10.091  18.388  1.00  0.310          H  
ATOM    614  N   GLU A  38      20.728   7.225  14.403  1.00  0.120          N  
ATOM    615  CA  GLU A  38      19.457   6.702  14.903  1.00  0.110          C  
ATOM    616  C   GLU A  38      18.389   6.651  13.818  1.00  0.110          C  
ATOM    617  O   GLU A  38      18.406   7.440  12.877  1.00  0.120          O  
ATOM    618  CB  GLU A  38      18.956   7.560  16.076  1.00  0.160          C  
ATOM    619  CG  GLU A  38      19.870   7.564  17.316  1.00  0.160          C  
ATOM    620  CD  GLU A  38      19.310   8.362  18.474  1.00  0.160          C  
ATOM    621  OE1 GLU A  38      18.269   8.952  18.317  1.00  0.160          O  
ATOM    622  OE2 GLU A  38      19.925   8.367  19.515  1.00  0.160          O  
ATOM    623  H   GLU A  38      20.818   8.236  14.254  1.00  0.140          H  
ATOM    624  HA  GLU A  38      19.608   5.689  15.259  1.00  0.130          H  
ATOM    625 1HB  GLU A  38      18.840   8.594  15.739  1.00  0.190          H  
ATOM    626 2HB  GLU A  38      17.973   7.205  16.386  1.00  0.190          H  
ATOM    627 1HG  GLU A  38      20.019   6.548  17.643  1.00  0.190          H  
ATOM    628 2HG  GLU A  38      20.840   7.972  17.033  1.00  0.190          H  
ATOM    629  N   GLY A  39      17.404   5.781  13.977  1.00  0.120          N  
ATOM    630  CA  GLY A  39      16.312   5.791  13.014  1.00  0.130          C  
ATOM    631  C   GLY A  39      15.082   5.027  13.465  1.00  0.120          C  
ATOM    632  O   GLY A  39      15.035   4.447  14.563  1.00  0.130          O  
ATOM    633  H   GLY A  39      17.434   5.099  14.741  1.00  0.140          H  
ATOM    634 1HA  GLY A  39      16.028   6.822  12.809  1.00  0.160          H  
ATOM    635 2HA  GLY A  39      16.666   5.376  12.070  1.00  0.160          H  
ATOM    636  N   SER A  40      14.075   5.041  12.593  1.00  0.130          N  
ATOM    637  CA  SER A  40      12.807   4.398  12.889  1.00  0.150          C  
ATOM    638  C   SER A  40      12.048   3.921  11.660  1.00  0.150          C  
ATOM    639  O   SER A  40      12.157   4.481  10.562  1.00  0.180          O  
ATOM    640  CB  SER A  40      11.912   5.353  13.655  1.00  0.200          C  
ATOM    641  OG  SER A  40      11.528   6.445  12.853  1.00  0.200          O  
ATOM    642  H   SER A  40      14.216   5.541  11.714  1.00  0.160          H  
ATOM    643  HA  SER A  40      13.016   3.542  13.511  1.00  0.180          H  
ATOM    644 1HB  SER A  40      11.025   4.818  14.003  1.00  0.240          H  
ATOM    645 2HB  SER A  40      12.441   5.716  14.532  1.00  0.240          H  
ATOM    646  HG  SER A  40      10.991   7.010  13.415  1.00  0.240          H  
ATOM    647  N   LEU A  41      11.214   2.905  11.889  1.00  0.130          N  
ATOM    648  CA  LEU A  41      10.328   2.332  10.880  1.00  0.120          C  
ATOM    649  C   LEU A  41       8.893   2.129  11.375  1.00  0.090          C  
ATOM    650  O   LEU A  41       8.649   1.450  12.374  1.00  0.090          O  
ATOM    651  CB  LEU A  41      10.903   0.983  10.425  1.00  0.170          C  
ATOM    652  CG  LEU A  41      10.051   0.125   9.447  1.00  0.170          C  
ATOM    653  CD1 LEU A  41       9.904   0.830   8.084  1.00  0.170          C  
ATOM    654  CD2 LEU A  41      10.719  -1.229   9.313  1.00  0.170          C  
ATOM    655  H   LEU A  41      11.226   2.506  12.833  1.00  0.160          H  
ATOM    656  HA  LEU A  41      10.299   3.017  10.033  1.00  0.140          H  
ATOM    657 1HB  LEU A  41      11.852   1.182   9.934  1.00  0.210          H  
ATOM    658 2HB  LEU A  41      11.106   0.381  11.301  1.00  0.210          H  
ATOM    659  HG  LEU A  41       9.049  -0.018   9.855  1.00  0.210          H  
ATOM    660 1HD1 LEU A  41       9.305   0.205   7.423  1.00  0.210          H  
ATOM    661 2HD1 LEU A  41       9.407   1.794   8.207  1.00  0.210          H  
ATOM    662 3HD1 LEU A  41      10.883   0.986   7.642  1.00  0.210          H  
ATOM    663 1HD2 LEU A  41      10.138  -1.863   8.644  1.00  0.210          H  
ATOM    664 2HD2 LEU A  41      11.712  -1.097   8.913  1.00  0.210          H  
ATOM    665 3HD2 LEU A  41      10.787  -1.704  10.293  1.00  0.210          H  
ATOM    666  N   GLN A  42       7.926   2.671  10.654  1.00  0.090          N  
ATOM    667  CA  GLN A  42       6.532   2.508  11.029  1.00  0.100          C  
ATOM    668  C   GLN A  42       5.673   2.033   9.865  1.00  0.070          C  
ATOM    669  O   GLN A  42       5.745   2.548   8.749  1.00  0.100          O  
ATOM    670  CB  GLN A  42       5.970   3.810  11.590  1.00  0.140          C  
ATOM    671  CG  GLN A  42       4.539   3.690  12.033  1.00  0.140          C  
ATOM    672  CD  GLN A  42       4.029   4.906  12.698  1.00  0.140          C  
ATOM    673  OE1 GLN A  42       4.346   6.047  12.336  1.00  0.140          O  
ATOM    674  NE2 GLN A  42       3.222   4.678  13.711  1.00  0.140          N  
ATOM    675  H   GLN A  42       8.169   3.235   9.836  1.00  0.110          H  
ATOM    676  HA  GLN A  42       6.471   1.749  11.807  1.00  0.120          H  
ATOM    677 1HB  GLN A  42       6.564   4.122  12.446  1.00  0.160          H  
ATOM    678 2HB  GLN A  42       6.039   4.591  10.838  1.00  0.160          H  
ATOM    679 1HG  GLN A  42       3.896   3.501  11.167  1.00  0.160          H  
ATOM    680 2HG  GLN A  42       4.462   2.864  12.738  1.00  0.160          H  
ATOM    681 1HE2 GLN A  42       2.822   5.435  14.222  1.00  0.160          H  
ATOM    682 2HE2 GLN A  42       3.016   3.708  13.980  1.00  0.160          H  
ATOM    683  N   VAL A  43       4.854   1.027  10.126  1.00  0.130          N  
ATOM    684  CA  VAL A  43       3.971   0.500   9.100  1.00  0.130          C  
ATOM    685  C   VAL A  43       2.540   0.572   9.601  1.00  0.160          C  
ATOM    686  O   VAL A  43       2.246   0.171  10.735  1.00  0.210          O  
ATOM    687  CB  VAL A  43       4.350  -0.942   8.733  1.00  0.180          C  
ATOM    688  CG1 VAL A  43       3.392  -1.482   7.624  1.00  0.180          C  
ATOM    689  CG2 VAL A  43       5.809  -0.975   8.289  1.00  0.180          C  
ATOM    690  H   VAL A  43       4.833   0.633  11.060  1.00  0.160          H  
ATOM    691  HA  VAL A  43       4.055   1.116   8.206  1.00  0.160          H  
ATOM    692  HB  VAL A  43       4.226  -1.575   9.605  1.00  0.220          H  
ATOM    693 1HG1 VAL A  43       3.651  -2.501   7.377  1.00  0.220          H  
ATOM    694 2HG1 VAL A  43       2.368  -1.459   7.972  1.00  0.220          H  
ATOM    695 3HG1 VAL A  43       3.476  -0.866   6.736  1.00  0.220          H  
ATOM    696 1HG2 VAL A  43       6.068  -1.980   8.046  1.00  0.220          H  
ATOM    697 2HG2 VAL A  43       5.937  -0.345   7.428  1.00  0.220          H  
ATOM    698 3HG2 VAL A  43       6.456  -0.621   9.088  1.00  0.220          H  
ATOM    699  N   GLY A  44       1.663   1.102   8.761  1.00  0.150          N  
ATOM    700  CA  GLY A  44       0.266   1.246   9.111  1.00  0.260          C  
ATOM    701  C   GLY A  44       0.164   2.164  10.310  1.00  0.330          C  
ATOM    702  O   GLY A  44       0.638   3.294  10.275  1.00  1.040          O  
ATOM    703  H   GLY A  44       2.002   1.427   7.852  1.00  0.180          H  
ATOM    704 1HA  GLY A  44      -0.287   1.663   8.270  1.00  0.310          H  
ATOM    705 2HA  GLY A  44      -0.161   0.272   9.345  1.00  0.310          H  
ATOM    706  N   ASN A  45      -0.490   1.707  11.355  1.00  0.590          N  
ATOM    707  CA  ASN A  45      -0.648   2.502  12.554  1.00  0.660          C  
ATOM    708  C   ASN A  45      -0.032   1.805  13.759  1.00  0.520          C  
ATOM    709  O   ASN A  45      -0.427   2.067  14.896  1.00  0.600          O  
ATOM    710  CB  ASN A  45      -2.113   2.805  12.765  1.00  0.900          C  
ATOM    711  CG  ASN A  45      -2.908   1.551  12.926  1.00  0.900          C  
ATOM    712  OD1 ASN A  45      -2.443   0.466  12.525  1.00  0.900          O  
ATOM    713  ND2 ASN A  45      -4.088   1.658  13.486  1.00  0.900          N  
ATOM    714  H   ASN A  45      -0.892   0.774  11.343  1.00  0.710          H  
ATOM    715  HA  ASN A  45      -0.112   3.445  12.427  1.00  0.790          H  
ATOM    716 1HB  ASN A  45      -2.237   3.421  13.657  1.00  1.080          H  
ATOM    717 2HB  ASN A  45      -2.500   3.369  11.917  1.00  1.080          H  
ATOM    718 1HD2 ASN A  45      -4.659   0.845  13.613  1.00  1.080          H  
ATOM    719 2HD2 ASN A  45      -4.418   2.551  13.791  1.00  1.080          H  
ATOM    720  N   GLU A  46       0.925   0.918  13.501  1.00  0.400          N  
ATOM    721  CA  GLU A  46       1.600   0.172  14.554  1.00  0.380          C  
ATOM    722  C   GLU A  46       2.643   1.046  15.228  1.00  0.240          C  
ATOM    723  O   GLU A  46       3.096   2.036  14.658  1.00  0.260          O  
ATOM    724  CB  GLU A  46       2.207  -1.112  13.973  1.00  0.540          C  
ATOM    725  CG  GLU A  46       2.933  -2.027  14.965  1.00  0.540          C  
ATOM    726  CD  GLU A  46       2.056  -2.532  16.079  1.00  0.540          C  
ATOM    727  OE1 GLU A  46       1.577  -3.635  15.995  1.00  0.540          O  
ATOM    728  OE2 GLU A  46       1.852  -1.778  17.018  1.00  0.540          O  
ATOM    729  H   GLU A  46       1.208   0.757  12.527  1.00  0.480          H  
ATOM    730  HA  GLU A  46       0.862  -0.113  15.306  1.00  0.460          H  
ATOM    731 1HB  GLU A  46       1.418  -1.697  13.501  1.00  0.650          H  
ATOM    732 2HB  GLU A  46       2.920  -0.846  13.188  1.00  0.650          H  
ATOM    733 1HG  GLU A  46       3.270  -2.881  14.396  1.00  0.650          H  
ATOM    734 2HG  GLU A  46       3.819  -1.543  15.365  1.00  0.650          H  
ATOM    735  N   ALA A  47       3.002   0.726  16.465  1.00  0.230          N  
ATOM    736  CA  ALA A  47       4.032   1.508  17.127  1.00  0.200          C  
ATOM    737  C   ALA A  47       5.319   1.444  16.293  1.00  0.210          C  
ATOM    738  O   ALA A  47       5.668   0.363  15.824  1.00  0.300          O  
ATOM    739  CB  ALA A  47       4.302   0.976  18.521  1.00  0.290          C  
ATOM    740  H   ALA A  47       2.577  -0.102  16.900  1.00  0.280          H  
ATOM    741  HA  ALA A  47       3.670   2.517  17.215  1.00  0.240          H  
ATOM    742 1HB  ALA A  47       5.069   1.586  18.999  1.00  0.350          H  
ATOM    743 2HB  ALA A  47       3.387   1.012  19.110  1.00  0.350          H  
ATOM    744 3HB  ALA A  47       4.649  -0.055  18.450  1.00  0.350          H  
ATOM    745  N   PRO A  48       6.064   2.552  16.117  1.00  0.180          N  
ATOM    746  CA  PRO A  48       7.326   2.593  15.401  1.00  0.160          C  
ATOM    747  C   PRO A  48       8.385   1.684  16.003  1.00  0.150          C  
ATOM    748  O   PRO A  48       8.512   1.575  17.225  1.00  0.190          O  
ATOM    749  CB  PRO A  48       7.766   4.056  15.570  1.00  0.240          C  
ATOM    750  CG  PRO A  48       6.496   4.820  15.804  1.00  0.240          C  
ATOM    751  CD  PRO A  48       5.603   3.879  16.587  1.00  0.240          C  
ATOM    752  HA  PRO A  48       7.158   2.344  14.343  1.00  0.190          H  
ATOM    753 1HB  PRO A  48       8.483   4.135  16.401  1.00  0.290          H  
ATOM    754 2HB  PRO A  48       8.294   4.385  14.663  1.00  0.290          H  
ATOM    755 1HG  PRO A  48       6.711   5.752  16.352  1.00  0.290          H  
ATOM    756 2HG  PRO A  48       6.057   5.117  14.842  1.00  0.290          H  
ATOM    757 1HD  PRO A  48       5.738   3.986  17.673  1.00  0.290          H  
ATOM    758 2HD  PRO A  48       4.584   4.100  16.250  1.00  0.290          H  
ATOM    759  N   VAL A  49       9.184   1.106  15.128  1.00  0.130          N  
ATOM    760  CA  VAL A  49      10.319   0.279  15.470  1.00  0.130          C  
ATOM    761  C   VAL A  49      11.508   1.203  15.497  1.00  0.150          C  
ATOM    762  O   VAL A  49      11.704   1.957  14.548  1.00  0.230          O  
ATOM    763  CB  VAL A  49      10.558  -0.795  14.405  1.00  0.180          C  
ATOM    764  CG1 VAL A  49      11.772  -1.633  14.768  1.00  0.180          C  
ATOM    765  CG2 VAL A  49       9.335  -1.632  14.249  1.00  0.180          C  
ATOM    766  H   VAL A  49       8.967   1.239  14.143  1.00  0.160          H  
ATOM    767  HA  VAL A  49      10.170  -0.172  16.453  1.00  0.160          H  
ATOM    768  HB  VAL A  49      10.774  -0.312  13.462  1.00  0.220          H  
ATOM    769 1HG1 VAL A  49      11.932  -2.373  13.992  1.00  0.220          H  
ATOM    770 2HG1 VAL A  49      12.658  -1.009  14.858  1.00  0.220          H  
ATOM    771 3HG1 VAL A  49      11.593  -2.138  15.717  1.00  0.220          H  
ATOM    772 1HG2 VAL A  49       9.523  -2.364  13.490  1.00  0.220          H  
ATOM    773 2HG2 VAL A  49       9.108  -2.131  15.190  1.00  0.220          H  
ATOM    774 3HG2 VAL A  49       8.491  -1.006  13.958  1.00  0.220          H  
ATOM    775  N   THR A  50      12.285   1.195  16.564  1.00  0.120          N  
ATOM    776  CA  THR A  50      13.424   2.097  16.605  1.00  0.130          C  
ATOM    777  C   THR A  50      14.723   1.367  16.874  1.00  0.130          C  
ATOM    778  O   THR A  50      14.732   0.257  17.416  1.00  0.160          O  
ATOM    779  CB  THR A  50      13.209   3.165  17.691  1.00  0.180          C  
ATOM    780  OG1 THR A  50      13.149   2.532  18.986  1.00  0.180          O  
ATOM    781  CG2 THR A  50      11.883   3.900  17.433  1.00  0.180          C  
ATOM    782  H   THR A  50      12.095   0.578  17.344  1.00  0.140          H  
ATOM    783  HA  THR A  50      13.524   2.599  15.645  1.00  0.160          H  
ATOM    784  HB  THR A  50      14.032   3.880  17.670  1.00  0.210          H  
ATOM    785  HG1 THR A  50      14.013   2.171  19.216  1.00  0.210          H  
ATOM    786 1HG2 THR A  50      11.734   4.656  18.200  1.00  0.210          H  
ATOM    787 2HG2 THR A  50      11.922   4.371  16.461  1.00  0.210          H  
ATOM    788 3HG2 THR A  50      11.050   3.199  17.461  1.00  0.210          H  
ATOM    789  N   GLY A  51      15.827   2.028  16.551  1.00  0.140          N  
ATOM    790  CA  GLY A  51      17.160   1.501  16.834  1.00  0.180          C  
ATOM    791  C   GLY A  51      18.240   2.413  16.278  1.00  0.150          C  
ATOM    792  O   GLY A  51      17.947   3.535  15.848  1.00  0.130          O  
ATOM    793  H   GLY A  51      15.715   2.922  16.057  1.00  0.170          H  
ATOM    794 1HA  GLY A  51      17.286   1.418  17.914  1.00  0.220          H  
ATOM    795 2HA  GLY A  51      17.270   0.498  16.435  1.00  0.220          H  
ATOM    796  N   SER A  52      19.488   1.952  16.324  1.00  0.150          N  
ATOM    797  CA  SER A  52      20.610   2.773  15.885  1.00  0.140          C  
ATOM    798  C   SER A  52      21.849   1.974  15.515  1.00  0.170          C  
ATOM    799  O   SER A  52      21.961   0.784  15.835  1.00  0.170          O  
ATOM    800  CB  SER A  52      20.970   3.736  16.998  1.00  0.200          C  
ATOM    801  OG  SER A  52      21.462   3.052  18.121  1.00  0.200          O  
ATOM    802  H   SER A  52      19.676   1.027  16.684  1.00  0.180          H  
ATOM    803  HA  SER A  52      20.294   3.330  15.005  1.00  0.170          H  
ATOM    804 1HB  SER A  52      21.721   4.443  16.646  1.00  0.240          H  
ATOM    805 2HB  SER A  52      20.094   4.303  17.277  1.00  0.240          H  
ATOM    806  HG  SER A  52      21.694   3.730  18.757  1.00  0.240          H  
ATOM    807  N   SER A  53      22.776   2.632  14.818  1.00  0.230          N  
ATOM    808  CA  SER A  53      24.062   2.035  14.513  1.00  0.280          C  
ATOM    809  C   SER A  53      24.979   2.173  15.712  1.00  0.290          C  
ATOM    810  O   SER A  53      24.734   3.016  16.579  1.00  0.310          O  
ATOM    811  CB  SER A  53      24.710   2.714  13.310  1.00  0.370          C  
ATOM    812  OG  SER A  53      25.029   4.025  13.596  1.00  0.370          O  
ATOM    813  H   SER A  53      22.587   3.598  14.543  1.00  0.280          H  
ATOM    814  HA  SER A  53      23.912   0.995  14.296  1.00  0.340          H  
ATOM    815 1HB  SER A  53      25.612   2.183  13.029  1.00  0.450          H  
ATOM    816 2HB  SER A  53      24.057   2.695  12.456  1.00  0.450          H  
ATOM    817  HG  SER A  53      25.751   4.246  12.999  1.00  0.450          H  
ATOM    818  N   PRO A  54      26.032   1.343  15.816  1.00  0.310          N  
ATOM    819  CA  PRO A  54      27.127   1.488  16.743  1.00  0.360          C  
ATOM    820  C   PRO A  54      27.816   2.800  16.476  1.00  0.410          C  
ATOM    821  O   PRO A  54      27.843   3.267  15.325  1.00  0.440          O  
ATOM    822  CB  PRO A  54      28.021   0.289  16.446  1.00  0.540          C  
ATOM    823  CG  PRO A  54      27.107  -0.718  15.863  1.00  0.540          C  
ATOM    824  CD  PRO A  54      26.083   0.080  15.059  1.00  0.540          C  
ATOM    825  HA  PRO A  54      26.736   1.455  17.770  1.00  0.430          H  
ATOM    826 1HB  PRO A  54      28.828   0.586  15.752  1.00  0.650          H  
ATOM    827 2HB  PRO A  54      28.505  -0.059  17.368  1.00  0.650          H  
ATOM    828 1HG  PRO A  54      27.697  -1.407  15.285  1.00  0.650          H  
ATOM    829 2HG  PRO A  54      26.640  -1.311  16.663  1.00  0.650          H  
ATOM    830 1HD  PRO A  54      26.419   0.254  14.030  1.00  0.650          H  
ATOM    831 2HD  PRO A  54      25.140  -0.481  15.116  1.00  0.650          H  
ATOM    832  N   LEU A  55      28.421   3.347  17.524  1.00  0.460          N  
ATOM    833  CA  LEU A  55      29.087   4.629  17.443  1.00  0.500          C  
ATOM    834  C   LEU A  55      30.100   4.636  16.327  1.00  0.500          C  
ATOM    835  O   LEU A  55      30.829   3.666  16.105  1.00  0.520          O  
ATOM    836  CB  LEU A  55      29.800   4.936  18.764  1.00  0.680          C  
ATOM    837  CG  LEU A  55      28.907   5.145  20.023  1.00  0.680          C  
ATOM    838  CD1 LEU A  55      29.813   5.298  21.237  1.00  0.680          C  
ATOM    839  CD2 LEU A  55      28.014   6.370  19.852  1.00  0.680          C  
ATOM    840  H   LEU A  55      28.378   2.874  18.415  1.00  0.550          H  
ATOM    841  HA  LEU A  55      28.351   5.392  17.226  1.00  0.600          H  
ATOM    842 1HB  LEU A  55      30.484   4.118  18.977  1.00  0.820          H  
ATOM    843 2HB  LEU A  55      30.391   5.841  18.626  1.00  0.820          H  
ATOM    844  HG  LEU A  55      28.282   4.269  20.181  1.00  0.820          H  
ATOM    845 1HD1 LEU A  55      29.205   5.428  22.132  1.00  0.820          H  
ATOM    846 2HD1 LEU A  55      30.430   4.405  21.347  1.00  0.820          H  
ATOM    847 3HD1 LEU A  55      30.457   6.168  21.109  1.00  0.820          H  
ATOM    848 1HD2 LEU A  55      27.408   6.500  20.748  1.00  0.820          H  
ATOM    849 2HD2 LEU A  55      28.632   7.256  19.703  1.00  0.820          H  
ATOM    850 3HD2 LEU A  55      27.358   6.238  19.006  1.00  0.820          H  
ATOM    851  N   GLY A  56      30.134   5.763  15.636  1.00  0.600          N  
ATOM    852  CA  GLY A  56      30.981   5.964  14.492  1.00  0.630          C  
ATOM    853  C   GLY A  56      30.331   6.997  13.579  1.00  0.610          C  
ATOM    854  O   GLY A  56      29.731   7.972  14.033  1.00  1.230          O  
ATOM    855  H   GLY A  56      29.517   6.507  15.911  1.00  0.720          H  
ATOM    856 1HA  GLY A  56      31.963   6.311  14.815  1.00  0.760          H  
ATOM    857 2HA  GLY A  56      31.120   5.025  13.962  1.00  0.760          H  
ATOM    858  N   ALA A  57      30.461   6.780  12.284  1.00  0.460          N  
ATOM    859  CA  ALA A  57      29.971   7.688  11.256  1.00  0.450          C  
ATOM    860  C   ALA A  57      28.482   7.977  11.356  1.00  0.350          C  
ATOM    861  O   ALA A  57      27.679   7.099  11.669  1.00  0.560          O  
ATOM    862  CB  ALA A  57      30.248   7.091   9.894  1.00  0.630          C  
ATOM    863  H   ALA A  57      30.965   5.957  11.988  1.00  0.550          H  
ATOM    864  HA  ALA A  57      30.505   8.633  11.359  1.00  0.540          H  
ATOM    865 1HB  ALA A  57      29.913   7.772   9.110  1.00  0.760          H  
ATOM    866 2HB  ALA A  57      31.312   6.907   9.776  1.00  0.760          H  
ATOM    867 3HB  ALA A  57      29.709   6.152   9.803  1.00  0.760          H  
ATOM    868  N   THR A  58      28.139   9.229  11.035  1.00  0.230          N  
ATOM    869  CA  THR A  58      26.783   9.759  11.020  1.00  0.220          C  
ATOM    870  C   THR A  58      26.270  10.048   9.601  1.00  0.230          C  
ATOM    871  O   THR A  58      25.111  10.432   9.398  1.00  0.340          O  
ATOM    872  CB  THR A  58      26.761  11.069  11.812  1.00  0.310          C  
ATOM    873  OG1 THR A  58      27.679  11.995  11.206  1.00  0.310          O  
ATOM    874  CG2 THR A  58      27.163  10.822  13.249  1.00  0.310          C  
ATOM    875  H   THR A  58      28.876   9.888  10.819  1.00  0.280          H  
ATOM    876  HA  THR A  58      26.121   9.040  11.500  1.00  0.260          H  
ATOM    877  HB  THR A  58      25.777  11.484  11.770  1.00  0.370          H  
ATOM    878  HG1 THR A  58      27.570  12.861  11.619  1.00  0.370          H  
ATOM    879 1HG2 THR A  58      27.141  11.762  13.797  1.00  0.370          H  
ATOM    880 2HG2 THR A  58      26.476  10.139  13.701  1.00  0.370          H  
ATOM    881 3HG2 THR A  58      28.168  10.402  13.290  1.00  0.370          H  
ATOM    882  N   GLN A  59      27.152   9.933   8.616  1.00  0.260          N  
ATOM    883  CA  GLN A  59      26.780  10.245   7.245  1.00  0.340          C  
ATOM    884  C   GLN A  59      26.701   9.006   6.396  1.00  0.260          C  
ATOM    885  O   GLN A  59      27.456   8.063   6.594  1.00  0.400          O  
ATOM    886  CB  GLN A  59      27.767  11.230   6.626  1.00  0.440          C  
ATOM    887  CG  GLN A  59      27.840  12.538   7.361  1.00  0.440          C  
ATOM    888  CD  GLN A  59      26.534  13.266   7.276  1.00  0.440          C  
ATOM    889  OE1 GLN A  59      25.994  13.466   6.185  1.00  0.440          O  
ATOM    890  NE2 GLN A  59      26.002  13.651   8.419  1.00  0.440          N  
ATOM    891  H   GLN A  59      28.076   9.596   8.831  1.00  0.310          H  
ATOM    892  HA  GLN A  59      25.792  10.701   7.243  1.00  0.410          H  
ATOM    893 1HB  GLN A  59      28.762  10.789   6.619  1.00  0.530          H  
ATOM    894 2HB  GLN A  59      27.487  11.428   5.591  1.00  0.530          H  
ATOM    895 1HG  GLN A  59      28.065  12.355   8.411  1.00  0.530          H  
ATOM    896 2HG  GLN A  59      28.613  13.160   6.911  1.00  0.530          H  
ATOM    897 1HE2 GLN A  59      25.127  14.134   8.428  1.00  0.530          H  
ATOM    898 2HE2 GLN A  59      26.473  13.453   9.281  1.00  0.530          H  
ATOM    899  N   LEU A  60      25.819   9.023   5.412  1.00  0.330          N  
ATOM    900  CA  LEU A  60      25.710   7.902   4.496  1.00  0.300          C  
ATOM    901  C   LEU A  60      26.352   8.387   3.198  1.00  0.390          C  
ATOM    902  O   LEU A  60      25.913   9.380   2.621  1.00  0.580          O  
ATOM    903  CB  LEU A  60      24.223   7.516   4.334  1.00  0.430          C  
ATOM    904  CG  LEU A  60      23.854   6.288   3.460  1.00  0.430          C  
ATOM    905  CD1 LEU A  60      24.382   4.990   4.080  1.00  0.430          C  
ATOM    906  CD2 LEU A  60      22.340   6.233   3.313  1.00  0.430          C  
ATOM    907  H   LEU A  60      25.236   9.839   5.290  1.00  0.400          H  
ATOM    908  HA  LEU A  60      26.276   7.057   4.883  1.00  0.360          H  
ATOM    909 1HB  LEU A  60      23.808   7.346   5.316  1.00  0.520          H  
ATOM    910 2HB  LEU A  60      23.708   8.370   3.899  1.00  0.520          H  
ATOM    911  HG  LEU A  60      24.309   6.379   2.519  1.00  0.520          H  
ATOM    912 1HD1 LEU A  60      24.116   4.149   3.441  1.00  0.520          H  
ATOM    913 2HD1 LEU A  60      25.464   5.021   4.181  1.00  0.520          H  
ATOM    914 3HD1 LEU A  60      23.938   4.842   5.055  1.00  0.520          H  
ATOM    915 1HD2 LEU A  60      22.063   5.382   2.689  1.00  0.520          H  
ATOM    916 2HD2 LEU A  60      21.879   6.126   4.296  1.00  0.520          H  
ATOM    917 3HD2 LEU A  60      21.987   7.155   2.845  1.00  0.520          H  
ATOM    918  N   ASP A  61      27.421   7.737   2.763  1.00  0.560          N  
ATOM    919  CA  ASP A  61      28.145   8.218   1.586  1.00  0.760          C  
ATOM    920  C   ASP A  61      27.529   7.682   0.296  1.00  0.620          C  
ATOM    921  O   ASP A  61      27.744   6.518  -0.054  1.00  0.970          O  
ATOM    922  CB  ASP A  61      29.618   7.789   1.665  1.00  0.980          C  
ATOM    923  CG  ASP A  61      30.495   8.376   0.550  1.00  0.980          C  
ATOM    924  OD1 ASP A  61      30.009   9.210  -0.174  1.00  0.980          O  
ATOM    925  OD2 ASP A  61      31.644   7.997   0.450  1.00  0.980          O  
ATOM    926  H   ASP A  61      27.747   6.920   3.261  1.00  0.670          H  
ATOM    927  HA  ASP A  61      28.094   9.307   1.561  1.00  0.910          H  
ATOM    928 1HB  ASP A  61      30.030   8.094   2.627  1.00  1.180          H  
ATOM    929 2HB  ASP A  61      29.682   6.702   1.613  1.00  1.180          H  
ATOM    930  N   THR A  62      26.697   8.490  -0.365  1.00  0.390          N  
ATOM    931  CA  THR A  62      26.004   8.055  -1.574  1.00  0.470          C  
ATOM    932  C   THR A  62      26.095   9.149  -2.622  1.00  0.410          C  
ATOM    933  O   THR A  62      26.469  10.281  -2.320  1.00  0.460          O  
ATOM    934  CB  THR A  62      24.509   7.746  -1.330  1.00  0.630          C  
ATOM    935  OG1 THR A  62      23.789   8.965  -1.083  1.00  0.630          O  
ATOM    936  CG2 THR A  62      24.381   6.885  -0.125  1.00  0.630          C  
ATOM    937  H   THR A  62      26.558   9.440  -0.039  1.00  0.470          H  
ATOM    938  HA  THR A  62      26.493   7.163  -1.967  1.00  0.560          H  
ATOM    939  HB  THR A  62      24.088   7.239  -2.199  1.00  0.750          H  
ATOM    940  HG1 THR A  62      22.848   8.770  -1.006  1.00  0.750          H  
ATOM    941 1HG2 THR A  62      23.331   6.666   0.063  1.00  0.750          H  
ATOM    942 2HG2 THR A  62      24.928   5.954  -0.272  1.00  0.750          H  
ATOM    943 3HG2 THR A  62      24.790   7.423   0.711  1.00  0.750          H  
ATOM    944  N   ASP A  63      25.720   8.828  -3.858  1.00  0.520          N  
ATOM    945  CA  ASP A  63      25.675   9.797  -4.943  1.00  0.620          C  
ATOM    946  C   ASP A  63      24.278  10.375  -5.155  1.00  0.750          C  
ATOM    947  O   ASP A  63      24.025  11.129  -6.095  1.00  1.480          O  
ATOM    948  CB  ASP A  63      26.174   9.115  -6.203  1.00  0.830          C  
ATOM    949  CG  ASP A  63      25.344   7.891  -6.478  1.00  0.830          C  
ATOM    950  OD1 ASP A  63      24.503   7.579  -5.617  1.00  0.830          O  
ATOM    951  OD2 ASP A  63      25.537   7.253  -7.483  1.00  0.830          O  
ATOM    952  H   ASP A  63      25.417   7.877  -4.087  1.00  0.620          H  
ATOM    953  HA  ASP A  63      26.348  10.619  -4.698  1.00  0.740          H  
ATOM    954 1HB  ASP A  63      26.100   9.798  -7.049  1.00  0.990          H  
ATOM    955 2HB  ASP A  63      27.221   8.830  -6.087  1.00  0.990          H  
ATOM    956  N   GLY A  64      23.377  10.049  -4.250  1.00  0.460          N  
ATOM    957  CA  GLY A  64      21.997  10.492  -4.305  1.00  0.490          C  
ATOM    958  C   GLY A  64      21.112   9.591  -5.170  1.00  0.390          C  
ATOM    959  O   GLY A  64      19.916   9.851  -5.310  1.00  0.380          O  
ATOM    960  H   GLY A  64      23.675   9.446  -3.495  1.00  0.550          H  
ATOM    961 1HA  GLY A  64      21.596  10.526  -3.293  1.00  0.590          H  
ATOM    962 2HA  GLY A  64      21.965  11.510  -4.691  1.00  0.590          H  
ATOM    963  N   ALA A  65      21.685   8.544  -5.770  1.00  0.370          N  
ATOM    964  CA  ALA A  65      20.901   7.657  -6.612  1.00  0.350          C  
ATOM    965  C   ALA A  65      19.816   6.969  -5.796  1.00  0.320          C  
ATOM    966  O   ALA A  65      20.036   6.572  -4.649  1.00  0.370          O  
ATOM    967  CB  ALA A  65      21.795   6.631  -7.264  1.00  0.500          C  
ATOM    968  H   ALA A  65      22.689   8.348  -5.639  1.00  0.440          H  
ATOM    969  HA  ALA A  65      20.415   8.253  -7.385  1.00  0.420          H  
ATOM    970 1HB  ALA A  65      21.203   5.977  -7.902  1.00  0.600          H  
ATOM    971 2HB  ALA A  65      22.559   7.138  -7.859  1.00  0.600          H  
ATOM    972 3HB  ALA A  65      22.281   6.053  -6.486  1.00  0.600          H  
ATOM    973  N   LEU A  66      18.655   6.799  -6.409  1.00  0.320          N  
ATOM    974  CA  LEU A  66      17.522   6.128  -5.797  1.00  0.290          C  
ATOM    975  C   LEU A  66      16.980   5.036  -6.682  1.00  0.260          C  
ATOM    976  O   LEU A  66      16.735   5.263  -7.866  1.00  0.320          O  
ATOM    977  CB  LEU A  66      16.384   7.132  -5.540  1.00  0.420          C  
ATOM    978  CG  LEU A  66      15.014   6.544  -5.018  1.00  0.420          C  
ATOM    979  CD1 LEU A  66      15.161   5.976  -3.610  1.00  0.420          C  
ATOM    980  CD2 LEU A  66      13.978   7.621  -5.050  1.00  0.420          C  
ATOM    981  H   LEU A  66      18.551   7.161  -7.345  1.00  0.380          H  
ATOM    982  HA  LEU A  66      17.850   5.686  -4.859  1.00  0.350          H  
ATOM    983 1HB  LEU A  66      16.734   7.860  -4.807  1.00  0.500          H  
ATOM    984 2HB  LEU A  66      16.181   7.661  -6.470  1.00  0.500          H  
ATOM    985  HG  LEU A  66      14.688   5.733  -5.671  1.00  0.500          H  
ATOM    986 1HD1 LEU A  66      14.200   5.575  -3.285  1.00  0.500          H  
ATOM    987 2HD1 LEU A  66      15.894   5.177  -3.601  1.00  0.500          H  
ATOM    988 3HD1 LEU A  66      15.475   6.764  -2.928  1.00  0.500          H  
ATOM    989 1HD2 LEU A  66      13.046   7.197  -4.709  1.00  0.500          H  
ATOM    990 2HD2 LEU A  66      14.275   8.443  -4.398  1.00  0.500          H  
ATOM    991 3HD2 LEU A  66      13.862   7.990  -6.069  1.00  0.500          H  
ATOM    992  N   TRP A  67      16.753   3.866  -6.114  1.00  0.300          N  
ATOM    993  CA  TRP A  67      16.147   2.804  -6.885  1.00  0.290          C  
ATOM    994  C   TRP A  67      14.903   2.334  -6.169  1.00  0.290          C  
ATOM    995  O   TRP A  67      14.890   2.233  -4.939  1.00  0.310          O  
ATOM    996  CB  TRP A  67      17.084   1.625  -7.023  1.00  0.410          C  
ATOM    997  CG  TRP A  67      18.336   1.898  -7.767  1.00  0.410          C  
ATOM    998  CD1 TRP A  67      18.576   1.668  -9.083  1.00  0.410          C  
ATOM    999  CD2 TRP A  67      19.569   2.412  -7.217  1.00  0.410          C  
ATOM   1000  NE1 TRP A  67      19.873   1.994  -9.390  1.00  0.410          N  
ATOM   1001  CE2 TRP A  67      20.495   2.439  -8.254  1.00  0.410          C  
ATOM   1002  CE3 TRP A  67      19.958   2.823  -5.938  1.00  0.410          C  
ATOM   1003  CZ2 TRP A  67      21.789   2.854  -8.057  1.00  0.410          C  
ATOM   1004  CZ3 TRP A  67      21.250   3.242  -5.744  1.00  0.410          C  
ATOM   1005  CH2 TRP A  67      22.146   3.249  -6.775  1.00  0.410          C  
ATOM   1006  H   TRP A  67      16.990   3.719  -5.144  1.00  0.360          H  
ATOM   1007  HA  TRP A  67      15.870   3.173  -7.870  1.00  0.350          H  
ATOM   1008 1HB  TRP A  67      17.351   1.275  -6.036  1.00  0.490          H  
ATOM   1009 2HB  TRP A  67      16.561   0.801  -7.520  1.00  0.490          H  
ATOM   1010  HD1 TRP A  67      17.848   1.269  -9.787  1.00  0.490          H  
ATOM   1011  HE1 TRP A  67      20.319   1.916 -10.298  1.00  0.490          H  
ATOM   1012  HE3 TRP A  67      19.257   2.809  -5.111  1.00  0.490          H  
ATOM   1013  HZ2 TRP A  67      22.527   2.870  -8.866  1.00  0.490          H  
ATOM   1014  HZ3 TRP A  67      21.543   3.565  -4.745  1.00  0.490          H  
ATOM   1015  HH2 TRP A  67      23.167   3.583  -6.589  1.00  0.490          H  
ATOM   1016  N   LEU A  68      13.870   2.038  -6.939  1.00  0.280          N  
ATOM   1017  CA  LEU A  68      12.637   1.517  -6.385  1.00  0.280          C  
ATOM   1018  C   LEU A  68      12.366   0.165  -7.016  1.00  0.260          C  
ATOM   1019  O   LEU A  68      12.559  -0.009  -8.216  1.00  0.240          O  
ATOM   1020  CB  LEU A  68      11.473   2.472  -6.679  1.00  0.390          C  
ATOM   1021  CG  LEU A  68      11.612   3.951  -6.180  1.00  0.390          C  
ATOM   1022  CD1 LEU A  68      10.438   4.725  -6.676  1.00  0.390          C  
ATOM   1023  CD2 LEU A  68      11.669   4.030  -4.664  1.00  0.390          C  
ATOM   1024  H   LEU A  68      13.951   2.151  -7.939  1.00  0.340          H  
ATOM   1025  HA  LEU A  68      12.748   1.379  -5.311  1.00  0.340          H  
ATOM   1026 1HB  LEU A  68      11.315   2.497  -7.757  1.00  0.470          H  
ATOM   1027 2HB  LEU A  68      10.586   2.060  -6.220  1.00  0.470          H  
ATOM   1028  HG  LEU A  68      12.519   4.390  -6.597  1.00  0.470          H  
ATOM   1029 1HD1 LEU A  68      10.528   5.752  -6.357  1.00  0.470          H  
ATOM   1030 2HD1 LEU A  68      10.403   4.686  -7.765  1.00  0.470          H  
ATOM   1031 3HD1 LEU A  68       9.527   4.294  -6.264  1.00  0.470          H  
ATOM   1032 1HD2 LEU A  68      11.758   5.072  -4.362  1.00  0.470          H  
ATOM   1033 2HD2 LEU A  68      10.761   3.606  -4.238  1.00  0.470          H  
ATOM   1034 3HD2 LEU A  68      12.536   3.479  -4.296  1.00  0.470          H  
ATOM   1035  N   GLY A  69      11.903  -0.789  -6.220  1.00  0.270          N  
ATOM   1036  CA  GLY A  69      11.561  -2.109  -6.739  1.00  0.250          C  
ATOM   1037  C   GLY A  69      12.760  -3.070  -6.872  1.00  0.220          C  
ATOM   1038  O   GLY A  69      12.629  -4.174  -7.419  1.00  0.220          O  
ATOM   1039  H   GLY A  69      11.769  -0.591  -5.237  1.00  0.320          H  
ATOM   1040 1HA  GLY A  69      10.825  -2.533  -6.069  1.00  0.300          H  
ATOM   1041 2HA  GLY A  69      11.075  -2.001  -7.709  1.00  0.300          H  
ATOM   1042  N   GLY A  70      13.933  -2.634  -6.413  1.00  0.220          N  
ATOM   1043  CA  GLY A  70      15.160  -3.426  -6.493  1.00  0.210          C  
ATOM   1044  C   GLY A  70      16.247  -2.735  -7.314  1.00  0.190          C  
ATOM   1045  O   GLY A  70      15.981  -1.816  -8.090  1.00  0.210          O  
ATOM   1046  H   GLY A  70      13.968  -1.717  -5.995  1.00  0.260          H  
ATOM   1047 1HA  GLY A  70      15.536  -3.616  -5.488  1.00  0.250          H  
ATOM   1048 2HA  GLY A  70      14.940  -4.398  -6.935  1.00  0.250          H  
ATOM   1049  N   LEU A  71      17.483  -3.193  -7.148  1.00  0.190          N  
ATOM   1050  CA  LEU A  71      18.599  -2.611  -7.875  1.00  0.240          C  
ATOM   1051  C   LEU A  71      19.064  -3.538  -8.992  1.00  0.290          C  
ATOM   1052  O   LEU A  71      19.138  -4.748  -8.782  1.00  0.430          O  
ATOM   1053  CB  LEU A  71      19.807  -2.364  -6.945  1.00  0.320          C  
ATOM   1054  CG  LEU A  71      19.856  -1.044  -6.189  1.00  0.320          C  
ATOM   1055  CD1 LEU A  71      18.841  -1.017  -5.057  1.00  0.320          C  
ATOM   1056  CD2 LEU A  71      21.288  -0.813  -5.675  1.00  0.320          C  
ATOM   1057  H   LEU A  71      17.647  -3.959  -6.505  1.00  0.230          H  
ATOM   1058  HA  LEU A  71      18.257  -1.658  -8.266  1.00  0.290          H  
ATOM   1059 1HB  LEU A  71      19.838  -3.169  -6.205  1.00  0.380          H  
ATOM   1060 2HB  LEU A  71      20.716  -2.429  -7.532  1.00  0.380          H  
ATOM   1061  HG  LEU A  71      19.612  -0.272  -6.861  1.00  0.380          H  
ATOM   1062 1HD1 LEU A  71      18.897  -0.051  -4.554  1.00  0.380          H  
ATOM   1063 2HD1 LEU A  71      17.841  -1.149  -5.445  1.00  0.380          H  
ATOM   1064 3HD1 LEU A  71      19.064  -1.809  -4.345  1.00  0.380          H  
ATOM   1065 1HD2 LEU A  71      21.338   0.147  -5.164  1.00  0.380          H  
ATOM   1066 2HD2 LEU A  71      21.567  -1.608  -4.982  1.00  0.380          H  
ATOM   1067 3HD2 LEU A  71      21.984  -0.807  -6.516  1.00  0.380          H  
ATOM   1068  N   PRO A  72      19.417  -3.007 -10.182  1.00  0.250          N  
ATOM   1069  CA  PRO A  72      19.995  -3.721 -11.314  1.00  0.260          C  
ATOM   1070  C   PRO A  72      21.453  -4.051 -11.021  1.00  0.240          C  
ATOM   1071  O   PRO A  72      22.074  -4.916 -11.639  1.00  0.240          O  
ATOM   1072  CB  PRO A  72      19.830  -2.723 -12.464  1.00  0.390          C  
ATOM   1073  CG  PRO A  72      19.874  -1.365 -11.801  1.00  0.390          C  
ATOM   1074  CD  PRO A  72      19.208  -1.561 -10.444  1.00  0.390          C  
ATOM   1075  HA  PRO A  72      19.415  -4.642 -11.497  1.00  0.310          H  
ATOM   1076 1HB  PRO A  72      20.644  -2.860 -13.194  1.00  0.470          H  
ATOM   1077 2HB  PRO A  72      18.888  -2.912 -12.997  1.00  0.470          H  
ATOM   1078 1HG  PRO A  72      20.909  -1.006 -11.730  1.00  0.470          H  
ATOM   1079 2HG  PRO A  72      19.337  -0.631 -12.425  1.00  0.470          H  
ATOM   1080 1HD  PRO A  72      19.744  -0.939  -9.705  1.00  0.470          H  
ATOM   1081 2HD  PRO A  72      18.129  -1.322 -10.501  1.00  0.470          H  
ATOM   1082  N   GLU A  73      21.965  -3.435  -9.968  1.00  0.250          N  
ATOM   1083  CA  GLU A  73      23.346  -3.538  -9.592  1.00  0.260          C  
ATOM   1084  C   GLU A  73      23.419  -4.560  -8.487  1.00  0.270          C  
ATOM   1085  O   GLU A  73      23.735  -4.266  -7.341  1.00  0.330          O  
ATOM   1086  CB  GLU A  73      23.855  -2.190  -9.065  1.00  0.360          C  
ATOM   1087  CG  GLU A  73      23.814  -1.052 -10.068  1.00  0.360          C  
ATOM   1088  CD  GLU A  73      24.281   0.272  -9.494  1.00  0.360          C  
ATOM   1089  OE1 GLU A  73      24.572   0.330  -8.328  1.00  0.360          O  
ATOM   1090  OE2 GLU A  73      24.326   1.228 -10.233  1.00  0.360          O  
ATOM   1091  H   GLU A  73      21.391  -2.793  -9.456  1.00  0.300          H  
ATOM   1092  HA  GLU A  73      23.941  -3.869 -10.441  1.00  0.310          H  
ATOM   1093 1HB  GLU A  73      23.267  -1.895  -8.199  1.00  0.430          H  
ATOM   1094 2HB  GLU A  73      24.886  -2.302  -8.732  1.00  0.430          H  
ATOM   1095 1HG  GLU A  73      24.434  -1.311 -10.925  1.00  0.430          H  
ATOM   1096 2HG  GLU A  73      22.796  -0.939 -10.413  1.00  0.430          H  
ATOM   1097  N   LEU A  74      23.182  -5.801  -8.901  1.00  0.240          N  
ATOM   1098  CA  LEU A  74      23.136  -6.953  -8.008  1.00  0.280          C  
ATOM   1099  C   LEU A  74      24.364  -7.104  -7.094  1.00  0.300          C  
ATOM   1100  O   LEU A  74      24.193  -7.530  -5.957  1.00  0.330          O  
ATOM   1101  CB  LEU A  74      22.887  -8.254  -8.798  1.00  0.380          C  
ATOM   1102  CG  LEU A  74      22.827  -9.582  -7.968  1.00  0.380          C  
ATOM   1103  CD1 LEU A  74      21.684  -9.536  -6.954  1.00  0.380          C  
ATOM   1104  CD2 LEU A  74      22.637 -10.747  -8.930  1.00  0.380          C  
ATOM   1105  H   LEU A  74      22.942  -5.886  -9.895  1.00  0.290          H  
ATOM   1106  HA  LEU A  74      22.272  -6.803  -7.365  1.00  0.340          H  
ATOM   1107 1HB  LEU A  74      21.927  -8.149  -9.305  1.00  0.450          H  
ATOM   1108 2HB  LEU A  74      23.640  -8.381  -9.559  1.00  0.450          H  
ATOM   1109  HG  LEU A  74      23.760  -9.716  -7.420  1.00  0.450          H  
ATOM   1110 1HD1 LEU A  74      21.667 -10.470  -6.395  1.00  0.450          H  
ATOM   1111 2HD1 LEU A  74      21.827  -8.715  -6.254  1.00  0.450          H  
ATOM   1112 3HD1 LEU A  74      20.733  -9.405  -7.474  1.00  0.450          H  
ATOM   1113 1HD2 LEU A  74      22.605 -11.682  -8.369  1.00  0.450          H  
ATOM   1114 2HD2 LEU A  74      21.701 -10.622  -9.479  1.00  0.450          H  
ATOM   1115 3HD2 LEU A  74      23.469 -10.776  -9.635  1.00  0.450          H  
ATOM   1116  N   PRO A  75      25.619  -6.809  -7.525  1.00  0.320          N  
ATOM   1117  CA  PRO A  75      26.816  -6.875  -6.707  1.00  0.370          C  
ATOM   1118  C   PRO A  75      26.755  -5.977  -5.469  1.00  0.350          C  
ATOM   1119  O   PRO A  75      27.642  -6.055  -4.615  1.00  0.390          O  
ATOM   1120  CB  PRO A  75      27.929  -6.439  -7.668  1.00  0.550          C  
ATOM   1121  CG  PRO A  75      27.403  -6.769  -9.038  1.00  0.550          C  
ATOM   1122  CD  PRO A  75      25.938  -6.480  -8.959  1.00  0.550          C  
ATOM   1123  HA  PRO A  75      26.966  -7.921  -6.399  1.00  0.440          H  
ATOM   1124 1HB  PRO A  75      28.131  -5.365  -7.533  1.00  0.670          H  
ATOM   1125 2HB  PRO A  75      28.861  -6.972  -7.425  1.00  0.670          H  
ATOM   1126 1HG  PRO A  75      27.917  -6.161  -9.800  1.00  0.670          H  
ATOM   1127 2HG  PRO A  75      27.616  -7.822  -9.278  1.00  0.670          H  
ATOM   1128 1HD  PRO A  75      25.833  -5.416  -9.163  1.00  0.670          H  
ATOM   1129 2HD  PRO A  75      25.412  -7.104  -9.674  1.00  0.670          H  
ATOM   1130  N   VAL A  76      25.809  -5.035  -5.409  1.00  0.300          N  
ATOM   1131  CA  VAL A  76      25.729  -4.199  -4.239  1.00  0.280          C  
ATOM   1132  C   VAL A  76      24.780  -4.882  -3.263  1.00  0.230          C  
ATOM   1133  O   VAL A  76      23.565  -4.845  -3.437  1.00  0.290          O  
ATOM   1134  CB  VAL A  76      25.174  -2.813  -4.630  1.00  0.400          C  
ATOM   1135  CG1 VAL A  76      25.066  -1.904  -3.404  1.00  0.400          C  
ATOM   1136  CG2 VAL A  76      26.066  -2.204  -5.708  1.00  0.400          C  
ATOM   1137  H   VAL A  76      25.085  -4.934  -6.125  1.00  0.360          H  
ATOM   1138  HA  VAL A  76      26.716  -4.097  -3.788  1.00  0.340          H  
ATOM   1139  HB  VAL A  76      24.166  -2.937  -5.037  1.00  0.480          H  
ATOM   1140 1HG1 VAL A  76      24.656  -0.942  -3.710  1.00  0.480          H  
ATOM   1141 2HG1 VAL A  76      24.405  -2.356  -2.664  1.00  0.480          H  
ATOM   1142 3HG1 VAL A  76      26.054  -1.758  -2.968  1.00  0.480          H  
ATOM   1143 1HG2 VAL A  76      25.664  -1.234  -6.012  1.00  0.480          H  
ATOM   1144 2HG2 VAL A  76      27.073  -2.079  -5.320  1.00  0.480          H  
ATOM   1145 3HG2 VAL A  76      26.093  -2.866  -6.575  1.00  0.480          H  
ATOM   1146  N   GLY A  77      25.331  -5.430  -2.185  1.00  0.270          N  
ATOM   1147  CA  GLY A  77      24.515  -6.190  -1.246  1.00  0.470          C  
ATOM   1148  C   GLY A  77      24.839  -7.674  -0.897  1.00  0.450          C  
ATOM   1149  O   GLY A  77      24.103  -8.218  -0.100  1.00  0.340          O  
ATOM   1150  H   GLY A  77      26.332  -5.355  -2.069  1.00  0.320          H  
ATOM   1151 1HA  GLY A  77      24.494  -5.628  -0.310  1.00  0.560          H  
ATOM   1152 2HA  GLY A  77      23.487  -6.158  -1.601  1.00  0.560          H  
ATOM   1153  N   PRO A  78      25.916  -8.366  -1.355  1.00  0.670          N  
ATOM   1154  CA  PRO A  78      26.229  -9.756  -0.972  1.00  0.680          C  
ATOM   1155  C   PRO A  78      26.160 -10.009   0.541  1.00  0.500          C  
ATOM   1156  O   PRO A  78      25.807 -11.108   0.961  1.00  0.490          O  
ATOM   1157  CB  PRO A  78      27.638  -9.925  -1.528  1.00  1.020          C  
ATOM   1158  CG  PRO A  78      27.637  -9.035  -2.742  1.00  1.020          C  
ATOM   1159  CD  PRO A  78      26.807  -7.834  -2.364  1.00  1.020          C  
ATOM   1160  HA  PRO A  78      25.537 -10.427  -1.491  1.00  0.820          H  
ATOM   1161 1HB  PRO A  78      28.385  -9.636  -0.773  1.00  1.220          H  
ATOM   1162 2HB  PRO A  78      27.819 -10.981  -1.772  1.00  1.220          H  
ATOM   1163 1HG  PRO A  78      28.664  -8.753  -3.025  1.00  1.220          H  
ATOM   1164 2HG  PRO A  78      27.209  -9.567  -3.609  1.00  1.220          H  
ATOM   1165 1HD  PRO A  78      27.455  -7.034  -1.992  1.00  1.220          H  
ATOM   1166 2HD  PRO A  78      26.229  -7.562  -3.249  1.00  1.220          H  
ATOM   1167  N   ALA A  79      26.510  -8.997   1.341  1.00  0.420          N  
ATOM   1168  CA  ALA A  79      26.438  -8.994   2.800  1.00  0.370          C  
ATOM   1169  C   ALA A  79      25.022  -9.281   3.341  1.00  0.250          C  
ATOM   1170  O   ALA A  79      24.852  -9.702   4.487  1.00  0.310          O  
ATOM   1171  CB  ALA A  79      26.894  -7.649   3.328  1.00  0.540          C  
ATOM   1172  H   ALA A  79      26.860  -8.149   0.922  1.00  0.500          H  
ATOM   1173  HA  ALA A  79      27.102  -9.777   3.166  1.00  0.440          H  
ATOM   1174 1HB  ALA A  79      26.872  -7.664   4.417  1.00  0.650          H  
ATOM   1175 2HB  ALA A  79      27.907  -7.447   2.986  1.00  0.650          H  
ATOM   1176 3HB  ALA A  79      26.220  -6.875   2.962  1.00  0.650          H  
ATOM   1177  N   LEU A  80      24.017  -8.869   2.579  1.00  0.190          N  
ATOM   1178  CA  LEU A  80      22.613  -8.921   2.942  1.00  0.210          C  
ATOM   1179  C   LEU A  80      21.929 -10.258   2.617  1.00  0.210          C  
ATOM   1180  O   LEU A  80      22.430 -11.033   1.805  1.00  0.210          O  
ATOM   1181  CB  LEU A  80      21.884  -7.798   2.199  1.00  0.290          C  
ATOM   1182  CG  LEU A  80      22.351  -6.351   2.473  1.00  0.290          C  
ATOM   1183  CD1 LEU A  80      21.594  -5.432   1.532  1.00  0.290          C  
ATOM   1184  CD2 LEU A  80      22.097  -5.962   3.942  1.00  0.290          C  
ATOM   1185  H   LEU A  80      24.237  -8.563   1.636  1.00  0.230          H  
ATOM   1186  HA  LEU A  80      22.572  -8.736   4.001  1.00  0.250          H  
ATOM   1187 1HB  LEU A  80      22.020  -7.973   1.143  1.00  0.340          H  
ATOM   1188 2HB  LEU A  80      20.822  -7.858   2.406  1.00  0.340          H  
ATOM   1189  HG  LEU A  80      23.415  -6.262   2.254  1.00  0.340          H  
ATOM   1190 1HD1 LEU A  80      21.916  -4.404   1.689  1.00  0.340          H  
ATOM   1191 2HD1 LEU A  80      21.802  -5.722   0.502  1.00  0.340          H  
ATOM   1192 3HD1 LEU A  80      20.525  -5.512   1.722  1.00  0.340          H  
ATOM   1193 1HD2 LEU A  80      22.422  -4.933   4.103  1.00  0.340          H  
ATOM   1194 2HD2 LEU A  80      21.033  -6.042   4.165  1.00  0.340          H  
ATOM   1195 3HD2 LEU A  80      22.654  -6.612   4.610  1.00  0.340          H  
ATOM   1196  N   PRO A  81      20.839 -10.615   3.327  1.00  0.240          N  
ATOM   1197  CA  PRO A  81      19.990 -11.760   3.046  1.00  0.250          C  
ATOM   1198  C   PRO A  81      19.410 -11.692   1.645  1.00  0.230          C  
ATOM   1199  O   PRO A  81      18.981 -10.618   1.215  1.00  0.250          O  
ATOM   1200  CB  PRO A  81      18.874 -11.613   4.091  1.00  0.380          C  
ATOM   1201  CG  PRO A  81      19.504 -10.844   5.226  1.00  0.380          C  
ATOM   1202  CD  PRO A  81      20.460  -9.881   4.568  1.00  0.380          C  
ATOM   1203  HA  PRO A  81      20.565 -12.688   3.193  1.00  0.300          H  
ATOM   1204 1HB  PRO A  81      18.010 -11.089   3.651  1.00  0.450          H  
ATOM   1205 2HB  PRO A  81      18.516 -12.606   4.402  1.00  0.450          H  
ATOM   1206 1HG  PRO A  81      18.722 -10.333   5.811  1.00  0.450          H  
ATOM   1207 2HG  PRO A  81      20.009 -11.538   5.918  1.00  0.450          H  
ATOM   1208 1HD  PRO A  81      19.973  -8.922   4.343  1.00  0.450          H  
ATOM   1209 2HD  PRO A  81      21.303  -9.782   5.261  1.00  0.450          H  
ATOM   1210  N   LYS A  82      19.302 -12.865   1.001  1.00  0.240          N  
ATOM   1211  CA  LYS A  82      18.764 -13.118  -0.352  1.00  0.270          C  
ATOM   1212  C   LYS A  82      17.824 -12.067  -0.937  1.00  0.240          C  
ATOM   1213  O   LYS A  82      17.883 -11.780  -2.137  1.00  0.290          O  
ATOM   1214  CB  LYS A  82      18.035 -14.465  -0.368  1.00  0.370          C  
ATOM   1215  CG  LYS A  82      17.481 -14.873  -1.741  1.00  0.370          C  
ATOM   1216  CD  LYS A  82      16.855 -16.264  -1.701  1.00  0.370          C  
ATOM   1217  CE  LYS A  82      16.279 -16.647  -3.061  1.00  0.370          C  
ATOM   1218  NZ  LYS A  82      15.660 -18.007  -3.044  1.00  0.370          N  
ATOM   1219  H   LYS A  82      19.681 -13.671   1.482  1.00  0.290          H  
ATOM   1220  HA  LYS A  82      19.615 -13.191  -1.025  1.00  0.320          H  
ATOM   1221 1HB  LYS A  82      18.715 -15.249  -0.036  1.00  0.440          H  
ATOM   1222 2HB  LYS A  82      17.200 -14.436   0.331  1.00  0.440          H  
ATOM   1223 1HG  LYS A  82      16.714 -14.165  -2.061  1.00  0.440          H  
ATOM   1224 2HG  LYS A  82      18.286 -14.861  -2.475  1.00  0.440          H  
ATOM   1225 1HD  LYS A  82      17.611 -16.996  -1.415  1.00  0.440          H  
ATOM   1226 2HD  LYS A  82      16.057 -16.280  -0.959  1.00  0.440          H  
ATOM   1227 1HE  LYS A  82      15.521 -15.916  -3.345  1.00  0.440          H  
ATOM   1228 2HE  LYS A  82      17.077 -16.632  -3.802  1.00  0.440          H  
ATOM   1229 1HZ  LYS A  82      15.292 -18.219  -3.962  1.00  0.440          H  
ATOM   1230 2HZ  LYS A  82      16.357 -18.694  -2.794  1.00  0.440          H  
ATOM   1231 3HZ  LYS A  82      14.908 -18.030  -2.369  1.00  0.440          H  
ATOM   1232  N   ALA A  83      16.943 -11.507  -0.119  1.00  0.180          N  
ATOM   1233  CA  ALA A  83      15.927 -10.577  -0.572  1.00  0.190          C  
ATOM   1234  C   ALA A  83      16.555  -9.398  -1.307  1.00  0.220          C  
ATOM   1235  O   ALA A  83      15.960  -8.869  -2.240  1.00  0.270          O  
ATOM   1236  CB  ALA A  83      15.113 -10.082   0.608  1.00  0.260          C  
ATOM   1237  H   ALA A  83      16.973 -11.759   0.862  1.00  0.220          H  
ATOM   1238  HA  ALA A  83      15.272 -11.101  -1.267  1.00  0.230          H  
ATOM   1239 1HB  ALA A  83      14.340  -9.401   0.259  1.00  0.310          H  
ATOM   1240 2HB  ALA A  83      14.653 -10.929   1.112  1.00  0.310          H  
ATOM   1241 3HB  ALA A  83      15.774  -9.560   1.300  1.00  0.310          H  
ATOM   1242  N   TYR A  84      17.771  -8.999  -0.931  1.00  0.210          N  
ATOM   1243  CA  TYR A  84      18.437  -7.858  -1.572  1.00  0.270          C  
ATOM   1244  C   TYR A  84      18.609  -8.047  -3.079  1.00  0.290          C  
ATOM   1245  O   TYR A  84      18.759  -7.070  -3.814  1.00  0.390          O  
ATOM   1246  CB  TYR A  84      19.849  -7.629  -1.010  1.00  0.350          C  
ATOM   1247  CG  TYR A  84      20.936  -8.583  -1.607  1.00  0.350          C  
ATOM   1248  CD1 TYR A  84      21.673  -8.227  -2.748  1.00  0.350          C  
ATOM   1249  CD2 TYR A  84      21.175  -9.788  -1.026  1.00  0.350          C  
ATOM   1250  CE1 TYR A  84      22.610  -9.109  -3.262  1.00  0.350          C  
ATOM   1251  CE2 TYR A  84      22.092 -10.649  -1.527  1.00  0.350          C  
ATOM   1252  CZ  TYR A  84      22.808 -10.332  -2.638  1.00  0.350          C  
ATOM   1253  OH  TYR A  84      23.739 -11.226  -3.120  1.00  0.350          O  
ATOM   1254  H   TYR A  84      18.234  -9.485  -0.154  1.00  0.250          H  
ATOM   1255  HA  TYR A  84      17.826  -6.970  -1.412  1.00  0.320          H  
ATOM   1256 1HB  TYR A  84      20.156  -6.602  -1.196  1.00  0.420          H  
ATOM   1257 2HB  TYR A  84      19.822  -7.780   0.065  1.00  0.420          H  
ATOM   1258  HD1 TYR A  84      21.509  -7.264  -3.236  1.00  0.420          H  
ATOM   1259  HD2 TYR A  84      20.640 -10.057  -0.167  1.00  0.420          H  
ATOM   1260  HE1 TYR A  84      23.185  -8.843  -4.144  1.00  0.420          H  
ATOM   1261  HE2 TYR A  84      22.252 -11.601  -1.026  1.00  0.420          H  
ATOM   1262  HH  TYR A  84      23.887 -11.920  -2.462  1.00  0.420          H  
ATOM   1263  N   GLY A  85      18.668  -9.306  -3.530  1.00  0.310          N  
ATOM   1264  CA  GLY A  85      18.895  -9.624  -4.925  1.00  0.400          C  
ATOM   1265  C   GLY A  85      17.619 -10.023  -5.647  1.00  0.410          C  
ATOM   1266  O   GLY A  85      17.653 -10.468  -6.799  1.00  0.700          O  
ATOM   1267  H   GLY A  85      18.496 -10.086  -2.891  1.00  0.370          H  
ATOM   1268 1HA  GLY A  85      19.342  -8.764  -5.419  1.00  0.480          H  
ATOM   1269 2HA  GLY A  85      19.613 -10.440  -4.985  1.00  0.480          H  
ATOM   1270  N   THR A  86      16.486  -9.890  -4.972  1.00  0.250          N  
ATOM   1271  CA  THR A  86      15.218 -10.310  -5.538  1.00  0.270          C  
ATOM   1272  C   THR A  86      14.390  -9.085  -5.889  1.00  0.240          C  
ATOM   1273  O   THR A  86      14.222  -8.184  -5.070  1.00  0.300          O  
ATOM   1274  CB  THR A  86      14.461 -11.226  -4.545  1.00  0.370          C  
ATOM   1275  OG1 THR A  86      15.249 -12.405  -4.282  1.00  0.370          O  
ATOM   1276  CG2 THR A  86      13.124 -11.660  -5.117  1.00  0.370          C  
ATOM   1277  H   THR A  86      16.486  -9.487  -4.033  1.00  0.300          H  
ATOM   1278  HA  THR A  86      15.403 -10.872  -6.451  1.00  0.320          H  
ATOM   1279  HB  THR A  86      14.299 -10.689  -3.610  1.00  0.440          H  
ATOM   1280  HG1 THR A  86      16.045 -12.155  -3.780  1.00  0.440          H  
ATOM   1281 1HG2 THR A  86      12.621 -12.305  -4.401  1.00  0.440          H  
ATOM   1282 2HG2 THR A  86      12.502 -10.791  -5.309  1.00  0.440          H  
ATOM   1283 3HG2 THR A  86      13.285 -12.203  -6.046  1.00  0.440          H  
ATOM   1284  N   GLY A  87      13.889  -9.041  -7.118  1.00  0.220          N  
ATOM   1285  CA  GLY A  87      13.072  -7.910  -7.543  1.00  0.190          C  
ATOM   1286  C   GLY A  87      11.730  -7.906  -6.824  1.00  0.250          C  
ATOM   1287  O   GLY A  87      11.199  -8.961  -6.466  1.00  0.340          O  
ATOM   1288  H   GLY A  87      14.080  -9.803  -7.753  1.00  0.260          H  
ATOM   1289 1HA  GLY A  87      13.598  -6.976  -7.337  1.00  0.230          H  
ATOM   1290 2HA  GLY A  87      12.912  -7.956  -8.620  1.00  0.230          H  
ATOM   1291  N   PHE A  88      11.175  -6.714  -6.648  1.00  0.280          N  
ATOM   1292  CA  PHE A  88       9.873  -6.512  -6.032  1.00  0.440          C  
ATOM   1293  C   PHE A  88       8.725  -6.770  -6.965  1.00  0.180          C  
ATOM   1294  O   PHE A  88       8.746  -6.329  -8.114  1.00  0.240          O  
ATOM   1295  CB  PHE A  88       9.758  -5.078  -5.560  1.00  0.550          C  
ATOM   1296  CG  PHE A  88       8.416  -4.655  -5.039  1.00  0.550          C  
ATOM   1297  CD1 PHE A  88       7.933  -5.056  -3.811  1.00  0.550          C  
ATOM   1298  CD2 PHE A  88       7.630  -3.813  -5.819  1.00  0.550          C  
ATOM   1299  CE1 PHE A  88       6.690  -4.629  -3.382  1.00  0.550          C  
ATOM   1300  CE2 PHE A  88       6.408  -3.389  -5.391  1.00  0.550          C  
ATOM   1301  CZ  PHE A  88       5.931  -3.794  -4.175  1.00  0.550          C  
ATOM   1302  H   PHE A  88      11.689  -5.884  -6.968  1.00  0.340          H  
ATOM   1303  HA  PHE A  88       9.788  -7.190  -5.181  1.00  0.530          H  
ATOM   1304 1HB  PHE A  88      10.514  -4.874  -4.803  1.00  0.660          H  
ATOM   1305 2HB  PHE A  88       9.971  -4.475  -6.416  1.00  0.660          H  
ATOM   1306  HD1 PHE A  88       8.534  -5.713  -3.182  1.00  0.660          H  
ATOM   1307  HD2 PHE A  88       8.001  -3.487  -6.795  1.00  0.660          H  
ATOM   1308  HE1 PHE A  88       6.310  -4.952  -2.414  1.00  0.660          H  
ATOM   1309  HE2 PHE A  88       5.809  -2.729  -6.020  1.00  0.660          H  
ATOM   1310  HZ  PHE A  88       4.950  -3.450  -3.839  1.00  0.660          H  
ATOM   1311  N   VAL A  89       7.718  -7.464  -6.465  1.00  0.270          N  
ATOM   1312  CA  VAL A  89       6.509  -7.689  -7.218  1.00  0.310          C  
ATOM   1313  C   VAL A  89       5.349  -7.123  -6.419  1.00  0.230          C  
ATOM   1314  O   VAL A  89       5.107  -7.535  -5.285  1.00  0.270          O  
ATOM   1315  CB  VAL A  89       6.318  -9.195  -7.486  1.00  0.420          C  
ATOM   1316  CG1 VAL A  89       5.021  -9.441  -8.263  1.00  0.420          C  
ATOM   1317  CG2 VAL A  89       7.533  -9.716  -8.264  1.00  0.420          C  
ATOM   1318  H   VAL A  89       7.785  -7.816  -5.520  1.00  0.320          H  
ATOM   1319  HA  VAL A  89       6.575  -7.162  -8.169  1.00  0.370          H  
ATOM   1320  HB  VAL A  89       6.237  -9.724  -6.537  1.00  0.500          H  
ATOM   1321 1HG1 VAL A  89       4.903 -10.510  -8.436  1.00  0.500          H  
ATOM   1322 2HG1 VAL A  89       4.167  -9.078  -7.690  1.00  0.500          H  
ATOM   1323 3HG1 VAL A  89       5.065  -8.922  -9.219  1.00  0.500          H  
ATOM   1324 1HG2 VAL A  89       7.418 -10.780  -8.452  1.00  0.500          H  
ATOM   1325 2HG2 VAL A  89       7.612  -9.184  -9.211  1.00  0.500          H  
ATOM   1326 3HG2 VAL A  89       8.446  -9.554  -7.686  1.00  0.500          H  
ATOM   1327  N   GLY A  90       4.628  -6.194  -7.020  1.00  0.240          N  
ATOM   1328  CA  GLY A  90       3.517  -5.538  -6.359  1.00  0.220          C  
ATOM   1329  C   GLY A  90       3.424  -4.119  -6.866  1.00  0.200          C  
ATOM   1330  O   GLY A  90       4.107  -3.752  -7.824  1.00  0.290          O  
ATOM   1331  H   GLY A  90       4.881  -5.911  -7.956  1.00  0.290          H  
ATOM   1332 1HA  GLY A  90       2.590  -6.072  -6.568  1.00  0.260          H  
ATOM   1333 2HA  GLY A  90       3.668  -5.543  -5.281  1.00  0.260          H  
ATOM   1334  N   CYS A  91       2.586  -3.313  -6.243  1.00  0.280          N  
ATOM   1335  CA  CYS A  91       2.423  -1.944  -6.702  1.00  0.300          C  
ATOM   1336  C   CYS A  91       3.047  -0.943  -5.749  1.00  0.290          C  
ATOM   1337  O   CYS A  91       3.089  -1.167  -4.535  1.00  0.320          O  
ATOM   1338  CB  CYS A  91       0.948  -1.624  -6.857  1.00  0.410          C  
ATOM   1339  SG  CYS A  91       0.085  -2.638  -8.017  1.00  0.410          S  
ATOM   1340  H   CYS A  91       2.051  -3.645  -5.453  1.00  0.340          H  
ATOM   1341  HA  CYS A  91       2.903  -1.845  -7.677  1.00  0.360          H  
ATOM   1342 1HB  CYS A  91       0.455  -1.720  -5.894  1.00  0.490          H  
ATOM   1343 2HB  CYS A  91       0.850  -0.603  -7.184  1.00  0.490          H  
ATOM   1344  N   LEU A  92       3.512   0.177  -6.297  1.00  0.330          N  
ATOM   1345  CA  LEU A  92       4.024   1.287  -5.502  1.00  0.440          C  
ATOM   1346  C   LEU A  92       3.131   2.498  -5.701  1.00  0.490          C  
ATOM   1347  O   LEU A  92       2.568   2.676  -6.782  1.00  0.680          O  
ATOM   1348  CB  LEU A  92       5.449   1.674  -5.919  1.00  0.570          C  
ATOM   1349  CG  LEU A  92       6.540   0.583  -5.864  1.00  0.570          C  
ATOM   1350  CD1 LEU A  92       7.839   1.184  -6.402  1.00  0.570          C  
ATOM   1351  CD2 LEU A  92       6.724   0.069  -4.435  1.00  0.570          C  
ATOM   1352  H   LEU A  92       3.475   0.274  -7.302  1.00  0.400          H  
ATOM   1353  HA  LEU A  92       3.999   1.022  -4.448  1.00  0.530          H  
ATOM   1354 1HB  LEU A  92       5.410   2.037  -6.940  1.00  0.690          H  
ATOM   1355 2HB  LEU A  92       5.776   2.498  -5.285  1.00  0.690          H  
ATOM   1356  HG  LEU A  92       6.256  -0.250  -6.508  1.00  0.690          H  
ATOM   1357 1HD1 LEU A  92       8.624   0.425  -6.392  1.00  0.690          H  
ATOM   1358 2HD1 LEU A  92       7.688   1.532  -7.424  1.00  0.690          H  
ATOM   1359 3HD1 LEU A  92       8.137   2.024  -5.774  1.00  0.690          H  
ATOM   1360 1HD2 LEU A  92       7.503  -0.695  -4.424  1.00  0.690          H  
ATOM   1361 2HD2 LEU A  92       7.015   0.890  -3.782  1.00  0.690          H  
ATOM   1362 3HD2 LEU A  92       5.795  -0.372  -4.074  1.00  0.690          H  
ATOM   1363  N   ARG A  93       3.022   3.340  -4.678  1.00  0.430          N  
ATOM   1364  CA  ARG A  93       2.280   4.592  -4.795  1.00  0.510          C  
ATOM   1365  C   ARG A  93       2.739   5.550  -3.731  1.00  0.420          C  
ATOM   1366  O   ARG A  93       3.256   5.125  -2.698  1.00  0.440          O  
ATOM   1367  CB  ARG A  93       0.783   4.424  -4.566  1.00  0.680          C  
ATOM   1368  CG  ARG A  93       0.397   4.033  -3.122  1.00  0.680          C  
ATOM   1369  CD  ARG A  93      -1.068   3.832  -2.962  1.00  0.680          C  
ATOM   1370  NE  ARG A  93      -1.795   5.078  -2.988  1.00  0.680          N  
ATOM   1371  CZ  ARG A  93      -3.118   5.222  -3.191  1.00  0.680          C  
ATOM   1372  NH1 ARG A  93      -3.903   4.184  -3.420  1.00  0.680          N  
ATOM   1373  NH2 ARG A  93      -3.606   6.444  -3.151  1.00  0.680          N  
ATOM   1374  H   ARG A  93       3.490   3.122  -3.808  1.00  0.520          H  
ATOM   1375  HA  ARG A  93       2.459   5.029  -5.777  1.00  0.610          H  
ATOM   1376 1HB  ARG A  93       0.274   5.361  -4.790  1.00  0.820          H  
ATOM   1377 2HB  ARG A  93       0.391   3.671  -5.243  1.00  0.820          H  
ATOM   1378 1HG  ARG A  93       0.942   3.165  -2.801  1.00  0.820          H  
ATOM   1379 2HG  ARG A  93       0.641   4.856  -2.457  1.00  0.820          H  
ATOM   1380 1HD  ARG A  93      -1.425   3.226  -3.777  1.00  0.820          H  
ATOM   1381 2HD  ARG A  93      -1.266   3.335  -2.013  1.00  0.820          H  
ATOM   1382  HE  ARG A  93      -1.271   5.948  -2.783  1.00  0.820          H  
ATOM   1383 1HH1 ARG A  93      -3.521   3.246  -3.445  1.00  0.820          H  
ATOM   1384 2HH1 ARG A  93      -4.890   4.326  -3.568  1.00  0.820          H  
ATOM   1385 1HH2 ARG A  93      -2.944   7.215  -2.954  1.00  0.820          H  
ATOM   1386 2HH2 ARG A  93      -4.584   6.612  -3.292  1.00  0.820          H  
ATOM   1387  N   ASP A  94       2.508   6.839  -3.969  1.00  0.410          N  
ATOM   1388  CA  ASP A  94       2.729   7.889  -2.983  1.00  0.410          C  
ATOM   1389  C   ASP A  94       4.103   7.817  -2.338  1.00  0.330          C  
ATOM   1390  O   ASP A  94       4.248   7.981  -1.124  1.00  0.360          O  
ATOM   1391  CB  ASP A  94       1.618   7.853  -1.944  1.00  0.570          C  
ATOM   1392  CG  ASP A  94       0.252   8.105  -2.599  1.00  0.570          C  
ATOM   1393  OD1 ASP A  94       0.210   8.812  -3.590  1.00  0.570          O  
ATOM   1394  OD2 ASP A  94      -0.747   7.574  -2.120  1.00  0.570          O  
ATOM   1395  H   ASP A  94       2.100   7.107  -4.855  1.00  0.490          H  
ATOM   1396  HA  ASP A  94       2.662   8.848  -3.497  1.00  0.490          H  
ATOM   1397 1HB  ASP A  94       1.611   6.888  -1.440  1.00  0.690          H  
ATOM   1398 2HB  ASP A  94       1.797   8.616  -1.188  1.00  0.690          H  
ATOM   1399  N   VAL A  95       5.116   7.573  -3.151  1.00  0.250          N  
ATOM   1400  CA  VAL A  95       6.459   7.477  -2.635  1.00  0.220          C  
ATOM   1401  C   VAL A  95       6.996   8.892  -2.493  1.00  0.200          C  
ATOM   1402  O   VAL A  95       6.882   9.690  -3.431  1.00  0.200          O  
ATOM   1403  CB  VAL A  95       7.346   6.637  -3.579  1.00  0.320          C  
ATOM   1404  CG1 VAL A  95       8.776   6.581  -3.043  1.00  0.320          C  
ATOM   1405  CG2 VAL A  95       6.749   5.206  -3.743  1.00  0.320          C  
ATOM   1406  H   VAL A  95       4.930   7.462  -4.137  1.00  0.300          H  
ATOM   1407  HA  VAL A  95       6.432   7.002  -1.653  1.00  0.260          H  
ATOM   1408  HB  VAL A  95       7.383   7.128  -4.546  1.00  0.380          H  
ATOM   1409 1HG1 VAL A  95       9.397   6.008  -3.727  1.00  0.380          H  
ATOM   1410 2HG1 VAL A  95       9.178   7.585  -2.953  1.00  0.380          H  
ATOM   1411 3HG1 VAL A  95       8.779   6.103  -2.065  1.00  0.380          H  
ATOM   1412 1HG2 VAL A  95       7.372   4.622  -4.421  1.00  0.380          H  
ATOM   1413 2HG2 VAL A  95       6.712   4.717  -2.772  1.00  0.380          H  
ATOM   1414 3HG2 VAL A  95       5.740   5.272  -4.147  1.00  0.380          H  
ATOM   1415  N   VAL A  96       7.480   9.215  -1.296  1.00  0.210          N  
ATOM   1416  CA  VAL A  96       8.014  10.531  -0.975  1.00  0.220          C  
ATOM   1417  C   VAL A  96       9.396  10.364  -0.390  1.00  0.220          C  
ATOM   1418  O   VAL A  96       9.576   9.593   0.552  1.00  0.260          O  
ATOM   1419  CB  VAL A  96       7.103  11.251   0.050  1.00  0.300          C  
ATOM   1420  CG1 VAL A  96       7.673  12.635   0.391  1.00  0.300          C  
ATOM   1421  CG2 VAL A  96       5.667  11.360  -0.498  1.00  0.300          C  
ATOM   1422  H   VAL A  96       7.499   8.494  -0.584  1.00  0.250          H  
ATOM   1423  HA  VAL A  96       8.108  11.115  -1.881  1.00  0.260          H  
ATOM   1424  HB  VAL A  96       7.088  10.671   0.973  1.00  0.360          H  
ATOM   1425 1HG1 VAL A  96       7.034  13.118   1.128  1.00  0.360          H  
ATOM   1426 2HG1 VAL A  96       8.675  12.537   0.797  1.00  0.360          H  
ATOM   1427 3HG1 VAL A  96       7.702  13.235  -0.497  1.00  0.360          H  
ATOM   1428 1HG2 VAL A  96       5.037  11.846   0.242  1.00  0.360          H  
ATOM   1429 2HG2 VAL A  96       5.652  11.931  -1.397  1.00  0.360          H  
ATOM   1430 3HG2 VAL A  96       5.273  10.367  -0.699  1.00  0.360          H  
ATOM   1431  N   VAL A  97      10.373  11.064  -0.947  1.00  0.210          N  
ATOM   1432  CA  VAL A  97      11.731  10.936  -0.441  1.00  0.210          C  
ATOM   1433  C   VAL A  97      12.267  12.303  -0.042  1.00  0.240          C  
ATOM   1434  O   VAL A  97      12.248  13.236  -0.834  1.00  0.380          O  
ATOM   1435  CB  VAL A  97      12.618  10.276  -1.527  1.00  0.290          C  
ATOM   1436  CG1 VAL A  97      14.063  10.130  -1.057  1.00  0.290          C  
ATOM   1437  CG2 VAL A  97      12.025   8.903  -1.876  1.00  0.290          C  
ATOM   1438  H   VAL A  97      10.162  11.712  -1.718  1.00  0.250          H  
ATOM   1439  HA  VAL A  97      11.725  10.295   0.440  1.00  0.250          H  
ATOM   1440  HB  VAL A  97      12.630  10.909  -2.411  1.00  0.350          H  
ATOM   1441 1HG1 VAL A  97      14.653   9.667  -1.850  1.00  0.350          H  
ATOM   1442 2HG1 VAL A  97      14.485  11.108  -0.825  1.00  0.350          H  
ATOM   1443 3HG1 VAL A  97      14.096   9.501  -0.169  1.00  0.350          H  
ATOM   1444 1HG2 VAL A  97      12.622   8.435  -2.637  1.00  0.350          H  
ATOM   1445 2HG2 VAL A  97      12.014   8.276  -0.986  1.00  0.350          H  
ATOM   1446 3HG2 VAL A  97      11.013   9.024  -2.243  1.00  0.350          H  
ATOM   1447  N   GLY A  98      12.674  12.464   1.215  1.00  0.250          N  
ATOM   1448  CA  GLY A  98      13.215  13.755   1.639  1.00  0.440          C  
ATOM   1449  C   GLY A  98      12.148  14.843   1.648  1.00  0.510          C  
ATOM   1450  O   GLY A  98      12.459  16.015   1.482  1.00  1.250          O  
ATOM   1451  H   GLY A  98      12.653  11.679   1.852  1.00  0.300          H  
ATOM   1452 1HA  GLY A  98      13.645  13.657   2.636  1.00  0.530          H  
ATOM   1453 2HA  GLY A  98      14.027  14.045   0.971  1.00  0.530          H  
ATOM   1454  N   ARG A  99      10.895  14.453   1.846  1.00  0.440          N  
ATOM   1455  CA  ARG A  99       9.724  15.328   1.802  1.00  0.480          C  
ATOM   1456  C   ARG A  99       9.401  15.829   0.386  1.00  0.490          C  
ATOM   1457  O   ARG A  99       8.576  16.730   0.227  1.00  0.670          O  
ATOM   1458  CB  ARG A  99       9.878  16.538   2.722  1.00  0.660          C  
ATOM   1459  CG  ARG A  99      10.123  16.213   4.185  1.00  0.660          C  
ATOM   1460  CD  ARG A  99      10.188  17.442   5.006  1.00  0.660          C  
ATOM   1461  NE  ARG A  99      10.433  17.143   6.414  1.00  0.660          N  
ATOM   1462  CZ  ARG A  99      10.611  18.063   7.389  1.00  0.660          C  
ATOM   1463  NH1 ARG A  99      10.569  19.352   7.111  1.00  0.660          N  
ATOM   1464  NH2 ARG A  99      10.828  17.663   8.632  1.00  0.660          N  
ATOM   1465  H   ARG A  99      10.732  13.475   2.045  1.00  0.530          H  
ATOM   1466  HA  ARG A  99       8.867  14.759   2.158  1.00  0.580          H  
ATOM   1467 1HB  ARG A  99      10.648  17.214   2.373  1.00  0.790          H  
ATOM   1468 2HB  ARG A  99       8.947  17.101   2.695  1.00  0.790          H  
ATOM   1469 1HG  ARG A  99       9.316  15.588   4.562  1.00  0.790          H  
ATOM   1470 2HG  ARG A  99      11.071  15.688   4.291  1.00  0.790          H  
ATOM   1471 1HD  ARG A  99      11.000  18.069   4.638  1.00  0.790          H  
ATOM   1472 2HD  ARG A  99       9.243  17.977   4.925  1.00  0.790          H  
ATOM   1473  HE  ARG A  99      10.476  16.166   6.678  1.00  0.790          H  
ATOM   1474 1HH1 ARG A  99      10.405  19.664   6.167  1.00  0.790          H  
ATOM   1475 2HH1 ARG A  99      10.703  20.032   7.846  1.00  0.790          H  
ATOM   1476 1HH2 ARG A  99      10.860  16.675   8.848  1.00  0.790          H  
ATOM   1477 2HH2 ARG A  99      10.961  18.341   9.368  1.00  0.790          H  
ATOM   1478  N   HIS A 100       9.962  15.184  -0.642  1.00  0.410          N  
ATOM   1479  CA  HIS A 100       9.648  15.508  -2.023  1.00  0.550          C  
ATOM   1480  C   HIS A 100       8.994  14.310  -2.726  1.00  0.430          C  
ATOM   1481  O   HIS A 100       9.667  13.301  -2.962  1.00  0.520          O  
ATOM   1482  CB  HIS A 100      10.917  15.874  -2.790  1.00  0.710          C  
ATOM   1483  CG  HIS A 100      11.587  17.086  -2.283  1.00  0.710          C  
ATOM   1484  ND1 HIS A 100      11.173  18.362  -2.617  1.00  0.710          N  
ATOM   1485  CD2 HIS A 100      12.643  17.233  -1.466  1.00  0.710          C  
ATOM   1486  CE1 HIS A 100      11.953  19.239  -2.015  1.00  0.710          C  
ATOM   1487  NE2 HIS A 100      12.854  18.581  -1.311  1.00  0.710          N  
ATOM   1488  H   HIS A 100      10.690  14.489  -0.472  1.00  0.490          H  
ATOM   1489  HA  HIS A 100       9.008  16.380  -2.058  1.00  0.660          H  
ATOM   1490 1HB  HIS A 100      11.627  15.044  -2.725  1.00  0.860          H  
ATOM   1491 2HB  HIS A 100      10.678  16.021  -3.842  1.00  0.860          H  
ATOM   1492  HD2 HIS A 100      13.218  16.426  -1.008  1.00  0.860          H  
ATOM   1493  HE1 HIS A 100      11.868  20.324  -2.087  1.00  0.860          H  
ATOM   1494  HE2 HIS A 100      13.583  18.994  -0.747  1.00  0.860          H  
ATOM   1495  N   PRO A 101       7.680  14.358  -3.023  1.00  0.370          N  
ATOM   1496  CA  PRO A 101       6.933  13.308  -3.689  1.00  0.300          C  
ATOM   1497  C   PRO A 101       7.574  13.013  -5.023  1.00  0.220          C  
ATOM   1498  O   PRO A 101       8.010  13.939  -5.710  1.00  0.260          O  
ATOM   1499  CB  PRO A 101       5.543  13.938  -3.853  1.00  0.450          C  
ATOM   1500  CG  PRO A 101       5.452  14.945  -2.728  1.00  0.450          C  
ATOM   1501  CD  PRO A 101       6.849  15.503  -2.596  1.00  0.450          C  
ATOM   1502  HA  PRO A 101       6.895  12.408  -3.089  1.00  0.360          H  
ATOM   1503 1HB  PRO A 101       5.448  14.387  -4.853  1.00  0.540          H  
ATOM   1504 2HB  PRO A 101       4.775  13.152  -3.782  1.00  0.540          H  
ATOM   1505 1HG  PRO A 101       4.711  15.722  -2.971  1.00  0.540          H  
ATOM   1506 2HG  PRO A 101       5.110  14.458  -1.803  1.00  0.540          H  
ATOM   1507 1HD  PRO A 101       7.001  16.368  -3.263  1.00  0.540          H  
ATOM   1508 2HD  PRO A 101       7.010  15.748  -1.533  1.00  0.540          H  
ATOM   1509  N   LEU A 102       7.609  11.744  -5.393  1.00  0.210          N  
ATOM   1510  CA  LEU A 102       8.219  11.362  -6.652  1.00  0.210          C  
ATOM   1511  C   LEU A 102       7.165  11.164  -7.709  1.00  0.190          C  
ATOM   1512  O   LEU A 102       6.094  10.613  -7.440  1.00  0.290          O  
ATOM   1513  CB  LEU A 102       8.928  10.013  -6.507  1.00  0.290          C  
ATOM   1514  CG  LEU A 102       9.937   9.853  -5.376  1.00  0.290          C  
ATOM   1515  CD1 LEU A 102      10.440   8.455  -5.443  1.00  0.290          C  
ATOM   1516  CD2 LEU A 102      11.064  10.859  -5.464  1.00  0.290          C  
ATOM   1517  H   LEU A 102       7.234  11.023  -4.770  1.00  0.250          H  
ATOM   1518  HA  LEU A 102       8.905  12.143  -6.983  1.00  0.250          H  
ATOM   1519 1HB  LEU A 102       8.161   9.249  -6.365  1.00  0.350          H  
ATOM   1520 2HB  LEU A 102       9.442   9.801  -7.445  1.00  0.350          H  
ATOM   1521  HG  LEU A 102       9.422   9.979  -4.421  1.00  0.350          H  
ATOM   1522 1HD1 LEU A 102      11.114   8.288  -4.625  1.00  0.350          H  
ATOM   1523 2HD1 LEU A 102       9.605   7.778  -5.374  1.00  0.350          H  
ATOM   1524 3HD1 LEU A 102      10.956   8.290  -6.386  1.00  0.350          H  
ATOM   1525 1HD2 LEU A 102      11.755  10.698  -4.643  1.00  0.350          H  
ATOM   1526 2HD2 LEU A 102      11.591  10.742  -6.411  1.00  0.350          H  
ATOM   1527 3HD2 LEU A 102      10.657  11.873  -5.395  1.00  0.350          H  
ATOM   1528  N   HIS A 103       7.489  11.491  -8.943  1.00  0.130          N  
ATOM   1529  CA  HIS A 103       6.582  11.171 -10.020  1.00  0.190          C  
ATOM   1530  C   HIS A 103       7.120   9.843 -10.489  1.00  0.220          C  
ATOM   1531  O   HIS A 103       8.094   9.780 -11.241  1.00  0.330          O  
ATOM   1532  CB  HIS A 103       6.611  12.219 -11.114  1.00  0.240          C  
ATOM   1533  CG  HIS A 103       6.230  13.563 -10.654  1.00  0.240          C  
ATOM   1534  ND1 HIS A 103       7.129  14.411 -10.045  1.00  0.240          N  
ATOM   1535  CD2 HIS A 103       5.055  14.226 -10.702  1.00  0.240          C  
ATOM   1536  CE1 HIS A 103       6.526  15.539  -9.733  1.00  0.240          C  
ATOM   1537  NE2 HIS A 103       5.259  15.457 -10.123  1.00  0.240          N  
ATOM   1538  H   HIS A 103       8.377  11.973  -9.159  1.00  0.160          H  
ATOM   1539  HA  HIS A 103       5.558  11.045  -9.666  1.00  0.230          H  
ATOM   1540 1HB  HIS A 103       7.595  12.268 -11.567  1.00  0.290          H  
ATOM   1541 2HB  HIS A 103       5.906  11.929 -11.873  1.00  0.290          H  
ATOM   1542  HD1 HIS A 103       8.088  14.149  -9.761  1.00  0.290          H  
ATOM   1543  HD2 HIS A 103       4.073  13.957 -11.091  1.00  0.290          H  
ATOM   1544  HE1 HIS A 103       7.077  16.338  -9.241  1.00  0.290          H  
ATOM   1545  N   LEU A 104       6.486   8.755 -10.085  1.00  0.220          N  
ATOM   1546  CA  LEU A 104       7.085   7.454 -10.335  1.00  0.260          C  
ATOM   1547  C   LEU A 104       7.340   7.178 -11.812  1.00  0.250          C  
ATOM   1548  O   LEU A 104       8.264   6.438 -12.146  1.00  0.290          O  
ATOM   1549  CB  LEU A 104       6.207   6.336  -9.743  1.00  0.350          C  
ATOM   1550  CG  LEU A 104       6.097   6.263  -8.168  1.00  0.350          C  
ATOM   1551  CD1 LEU A 104       5.072   5.173  -7.776  1.00  0.350          C  
ATOM   1552  CD2 LEU A 104       7.448   5.946  -7.558  1.00  0.350          C  
ATOM   1553  H   LEU A 104       5.640   8.836  -9.528  1.00  0.260          H  
ATOM   1554  HA  LEU A 104       8.055   7.440  -9.848  1.00  0.310          H  
ATOM   1555 1HB  LEU A 104       5.200   6.452 -10.136  1.00  0.420          H  
ATOM   1556 2HB  LEU A 104       6.597   5.379 -10.091  1.00  0.420          H  
ATOM   1557  HG  LEU A 104       5.745   7.222  -7.777  1.00  0.420          H  
ATOM   1558 1HD1 LEU A 104       4.986   5.120  -6.691  1.00  0.420          H  
ATOM   1559 2HD1 LEU A 104       4.096   5.409  -8.203  1.00  0.420          H  
ATOM   1560 3HD1 LEU A 104       5.404   4.207  -8.154  1.00  0.420          H  
ATOM   1561 1HD2 LEU A 104       7.349   5.889  -6.492  1.00  0.420          H  
ATOM   1562 2HD2 LEU A 104       7.791   4.985  -7.941  1.00  0.420          H  
ATOM   1563 3HD2 LEU A 104       8.176   6.712  -7.797  1.00  0.420          H  
ATOM   1564  N   LEU A 105       6.531   7.747 -12.700  1.00  0.300          N  
ATOM   1565  CA  LEU A 105       6.751   7.494 -14.107  1.00  0.420          C  
ATOM   1566  C   LEU A 105       7.576   8.634 -14.737  1.00  0.470          C  
ATOM   1567  O   LEU A 105       8.634   8.414 -15.331  1.00  0.820          O  
ATOM   1568  CB  LEU A 105       5.389   7.369 -14.804  1.00  0.540          C  
ATOM   1569  CG  LEU A 105       4.687   5.954 -14.741  1.00  0.540          C  
ATOM   1570  CD1 LEU A 105       4.258   5.611 -13.314  1.00  0.540          C  
ATOM   1571  CD2 LEU A 105       3.511   5.952 -15.690  1.00  0.540          C  
ATOM   1572  H   LEU A 105       5.763   8.330 -12.397  1.00  0.360          H  
ATOM   1573  HA  LEU A 105       7.305   6.563 -14.221  1.00  0.500          H  
ATOM   1574 1HB  LEU A 105       4.709   8.098 -14.357  1.00  0.650          H  
ATOM   1575 2HB  LEU A 105       5.515   7.639 -15.852  1.00  0.650          H  
ATOM   1576  HG  LEU A 105       5.372   5.202 -15.029  1.00  0.650          H  
ATOM   1577 1HD1 LEU A 105       3.786   4.628 -13.314  1.00  0.650          H  
ATOM   1578 2HD1 LEU A 105       5.113   5.576 -12.660  1.00  0.650          H  
ATOM   1579 3HD1 LEU A 105       3.550   6.355 -12.952  1.00  0.650          H  
ATOM   1580 1HD2 LEU A 105       3.030   4.973 -15.670  1.00  0.650          H  
ATOM   1581 2HD2 LEU A 105       2.794   6.717 -15.387  1.00  0.650          H  
ATOM   1582 3HD2 LEU A 105       3.860   6.163 -16.702  1.00  0.650          H  
ATOM   1583  N   GLU A 106       7.136   9.871 -14.553  1.00  0.380          N  
ATOM   1584  CA  GLU A 106       7.788  11.042 -15.147  1.00  0.410          C  
ATOM   1585  C   GLU A 106       9.241  11.296 -14.696  1.00  0.380          C  
ATOM   1586  O   GLU A 106      10.056  11.779 -15.483  1.00  0.430          O  
ATOM   1587  CB  GLU A 106       6.926  12.278 -14.898  1.00  0.560          C  
ATOM   1588  CG  GLU A 106       5.549  12.221 -15.586  1.00  0.560          C  
ATOM   1589  CD  GLU A 106       4.512  11.397 -14.822  1.00  0.560          C  
ATOM   1590  OE1 GLU A 106       4.845  10.866 -13.777  1.00  0.560          O  
ATOM   1591  OE2 GLU A 106       3.410  11.287 -15.287  1.00  0.560          O  
ATOM   1592  H   GLU A 106       6.275  10.011 -14.027  1.00  0.460          H  
ATOM   1593  HA  GLU A 106       7.814  10.881 -16.225  1.00  0.490          H  
ATOM   1594 1HB  GLU A 106       6.784  12.421 -13.856  1.00  0.670          H  
ATOM   1595 2HB  GLU A 106       7.448  13.158 -15.271  1.00  0.670          H  
ATOM   1596 1HG  GLU A 106       5.174  13.237 -15.703  1.00  0.670          H  
ATOM   1597 2HG  GLU A 106       5.677  11.796 -16.581  1.00  0.670          H  
ATOM   1598  N   ASP A 107       9.578  10.959 -13.446  1.00  0.300          N  
ATOM   1599  CA  ASP A 107      10.921  11.185 -12.923  1.00  0.290          C  
ATOM   1600  C   ASP A 107      11.812   9.960 -13.098  1.00  0.270          C  
ATOM   1601  O   ASP A 107      12.916   9.906 -12.549  1.00  0.270          O  
ATOM   1602  CB  ASP A 107      10.900  11.549 -11.428  1.00  0.410          C  
ATOM   1603  CG  ASP A 107      10.277  12.926 -11.070  1.00  0.410          C  
ATOM   1604  OD1 ASP A 107      10.370  13.856 -11.842  1.00  0.410          O  
ATOM   1605  OD2 ASP A 107       9.670  13.006  -9.991  1.00  0.410          O  
ATOM   1606  H   ASP A 107       8.884  10.563 -12.811  1.00  0.360          H  
ATOM   1607  HA  ASP A 107      11.370  12.011 -13.474  1.00  0.350          H  
ATOM   1608 1HB  ASP A 107      10.357  10.774 -10.890  1.00  0.490          H  
ATOM   1609 2HB  ASP A 107      11.921  11.539 -11.050  1.00  0.490          H  
ATOM   1610  N   ALA A 108      11.341   8.947 -13.826  1.00  0.280          N  
ATOM   1611  CA  ALA A 108      12.152   7.762 -14.013  1.00  0.270          C  
ATOM   1612  C   ALA A 108      13.465   8.145 -14.692  1.00  0.260          C  
ATOM   1613  O   ALA A 108      13.483   8.935 -15.643  1.00  0.310          O  
ATOM   1614  CB  ALA A 108      11.392   6.731 -14.840  1.00  0.380          C  
ATOM   1615  H   ALA A 108      10.422   8.993 -14.277  1.00  0.340          H  
ATOM   1616  HA  ALA A 108      12.380   7.342 -13.034  1.00  0.320          H  
ATOM   1617 1HB  ALA A 108      12.002   5.848 -14.959  1.00  0.460          H  
ATOM   1618 2HB  ALA A 108      10.459   6.472 -14.322  1.00  0.460          H  
ATOM   1619 3HB  ALA A 108      11.152   7.150 -15.815  1.00  0.460          H  
ATOM   1620  N   VAL A 109      14.550   7.523 -14.234  1.00  0.240          N  
ATOM   1621  CA  VAL A 109      15.889   7.769 -14.760  1.00  0.250          C  
ATOM   1622  C   VAL A 109      16.304   6.806 -15.859  1.00  0.310          C  
ATOM   1623  O   VAL A 109      16.820   7.225 -16.892  1.00  0.560          O  
ATOM   1624  CB  VAL A 109      16.912   7.713 -13.608  1.00  0.350          C  
ATOM   1625  CG1 VAL A 109      18.348   7.855 -14.138  1.00  0.350          C  
ATOM   1626  CG2 VAL A 109      16.590   8.836 -12.626  1.00  0.350          C  
ATOM   1627  H   VAL A 109      14.435   6.893 -13.453  1.00  0.290          H  
ATOM   1628  HA  VAL A 109      15.903   8.779 -15.170  1.00  0.300          H  
ATOM   1629  HB  VAL A 109      16.839   6.752 -13.103  1.00  0.420          H  
ATOM   1630 1HG1 VAL A 109      19.045   7.817 -13.302  1.00  0.420          H  
ATOM   1631 2HG1 VAL A 109      18.587   7.049 -14.831  1.00  0.420          H  
ATOM   1632 3HG1 VAL A 109      18.453   8.812 -14.653  1.00  0.420          H  
ATOM   1633 1HG2 VAL A 109      17.292   8.810 -11.795  1.00  0.420          H  
ATOM   1634 2HG2 VAL A 109      16.668   9.796 -13.137  1.00  0.420          H  
ATOM   1635 3HG2 VAL A 109      15.574   8.719 -12.243  1.00  0.420          H  
ATOM   1636  N   THR A 110      16.105   5.513 -15.625  1.00  0.220          N  
ATOM   1637  CA  THR A 110      16.536   4.480 -16.556  1.00  0.280          C  
ATOM   1638  C   THR A 110      15.455   4.129 -17.568  1.00  0.260          C  
ATOM   1639  O   THR A 110      15.669   3.321 -18.472  1.00  0.300          O  
ATOM   1640  CB  THR A 110      16.961   3.232 -15.775  1.00  0.370          C  
ATOM   1641  OG1 THR A 110      15.842   2.750 -15.013  1.00  0.370          O  
ATOM   1642  CG2 THR A 110      18.101   3.597 -14.822  1.00  0.370          C  
ATOM   1643  H   THR A 110      15.671   5.216 -14.764  1.00  0.260          H  
ATOM   1644  HA  THR A 110      17.400   4.852 -17.107  1.00  0.340          H  
ATOM   1645  HB  THR A 110      17.286   2.458 -16.469  1.00  0.440          H  
ATOM   1646  HG1 THR A 110      16.042   1.868 -14.679  1.00  0.440          H  
ATOM   1647 1HG2 THR A 110      18.403   2.713 -14.262  1.00  0.440          H  
ATOM   1648 2HG2 THR A 110      18.946   3.969 -15.401  1.00  0.440          H  
ATOM   1649 3HG2 THR A 110      17.774   4.367 -14.129  1.00  0.440          H  
ATOM   1650  N   LYS A 111      14.295   4.750 -17.399  1.00  0.250          N  
ATOM   1651  CA  LYS A 111      13.138   4.584 -18.266  1.00  0.290          C  
ATOM   1652  C   LYS A 111      12.726   3.124 -18.513  1.00  0.320          C  
ATOM   1653  O   LYS A 111      12.685   2.697 -19.668  1.00  0.380          O  
ATOM   1654  CB  LYS A 111      13.392   5.283 -19.605  1.00  0.390          C  
ATOM   1655  CG  LYS A 111      13.753   6.787 -19.497  1.00  0.390          C  
ATOM   1656  CD  LYS A 111      12.606   7.623 -18.902  1.00  0.390          C  
ATOM   1657  CE  LYS A 111      12.830   9.142 -19.054  1.00  0.390          C  
ATOM   1658  NZ  LYS A 111      14.039   9.628 -18.317  1.00  0.390          N  
ATOM   1659  H   LYS A 111      14.247   5.387 -16.619  1.00  0.300          H  
ATOM   1660  HA  LYS A 111      12.291   5.082 -17.799  1.00  0.350          H  
ATOM   1661 1HB  LYS A 111      14.210   4.784 -20.128  1.00  0.470          H  
ATOM   1662 2HB  LYS A 111      12.506   5.195 -20.234  1.00  0.470          H  
ATOM   1663 1HG  LYS A 111      14.638   6.892 -18.866  1.00  0.470          H  
ATOM   1664 2HG  LYS A 111      13.992   7.166 -20.489  1.00  0.470          H  
ATOM   1665 1HD  LYS A 111      11.662   7.349 -19.373  1.00  0.470          H  
ATOM   1666 2HD  LYS A 111      12.533   7.419 -17.836  1.00  0.470          H  
ATOM   1667 1HE  LYS A 111      12.932   9.390 -20.107  1.00  0.470          H  
ATOM   1668 2HE  LYS A 111      11.955   9.653 -18.650  1.00  0.470          H  
ATOM   1669 1HZ  LYS A 111      14.123  10.625 -18.426  1.00  0.470          H  
ATOM   1670 2HZ  LYS A 111      13.934   9.401 -17.306  1.00  0.470          H  
ATOM   1671 3HZ  LYS A 111      14.864   9.180 -18.683  1.00  0.470          H  
ATOM   1672  N   PRO A 112      12.416   2.347 -17.460  1.00  0.320          N  
ATOM   1673  CA  PRO A 112      12.023   0.956 -17.511  1.00  0.410          C  
ATOM   1674  C   PRO A 112      10.626   0.906 -18.067  1.00  0.500          C  
ATOM   1675  O   PRO A 112       9.984   1.945 -18.163  1.00  0.490          O  
ATOM   1676  CB  PRO A 112      12.030   0.536 -16.041  1.00  0.610          C  
ATOM   1677  CG  PRO A 112      11.693   1.810 -15.303  1.00  0.610          C  
ATOM   1678  CD  PRO A 112      12.365   2.913 -16.096  1.00  0.610          C  
ATOM   1679  HA  PRO A 112      12.732   0.380 -18.123  1.00  0.490          H  
ATOM   1680 1HB  PRO A 112      11.279  -0.257 -15.878  1.00  0.740          H  
ATOM   1681 2HB  PRO A 112      13.011   0.125 -15.768  1.00  0.740          H  
ATOM   1682 1HG  PRO A 112      10.598   1.933 -15.265  1.00  0.740          H  
ATOM   1683 2HG  PRO A 112      12.041   1.757 -14.261  1.00  0.740          H  
ATOM   1684 1HD  PRO A 112      11.736   3.800 -16.067  1.00  0.740          H  
ATOM   1685 2HD  PRO A 112      13.364   3.071 -15.685  1.00  0.740          H  
ATOM   1686  N   GLU A 113      10.161  -0.263 -18.467  1.00  0.630          N  
ATOM   1687  CA  GLU A 113       8.778  -0.348 -18.887  1.00  0.740          C  
ATOM   1688  C   GLU A 113       7.903   0.108 -17.733  1.00  0.710          C  
ATOM   1689  O   GLU A 113       8.073  -0.337 -16.594  1.00  1.450          O  
ATOM   1690  CB  GLU A 113       8.413  -1.775 -19.289  1.00  0.990          C  
ATOM   1691  CG  GLU A 113       6.996  -1.933 -19.809  1.00  0.990          C  
ATOM   1692  CD  GLU A 113       6.679  -3.334 -20.198  1.00  0.990          C  
ATOM   1693  OE1 GLU A 113       7.558  -4.156 -20.179  1.00  0.990          O  
ATOM   1694  OE2 GLU A 113       5.536  -3.598 -20.493  1.00  0.990          O  
ATOM   1695  H   GLU A 113      10.734  -1.093 -18.431  1.00  0.760          H  
ATOM   1696  HA  GLU A 113       8.619   0.320 -19.734  1.00  0.890          H  
ATOM   1697 1HB  GLU A 113       9.096  -2.121 -20.065  1.00  1.190          H  
ATOM   1698 2HB  GLU A 113       8.529  -2.435 -18.429  1.00  1.190          H  
ATOM   1699 1HG  GLU A 113       6.291  -1.625 -19.036  1.00  1.190          H  
ATOM   1700 2HG  GLU A 113       6.858  -1.280 -20.668  1.00  1.190          H  
ATOM   1701  N   LEU A 114       6.968   0.993 -18.022  1.00  0.300          N  
ATOM   1702  CA  LEU A 114       6.086   1.513 -17.001  1.00  0.490          C  
ATOM   1703  C   LEU A 114       4.691   0.953 -17.173  1.00  0.440          C  
ATOM   1704  O   LEU A 114       4.155   0.952 -18.280  1.00  0.550          O  
ATOM   1705  CB  LEU A 114       6.049   3.042 -17.132  1.00  0.610          C  
ATOM   1706  CG  LEU A 114       7.438   3.775 -17.021  1.00  0.610          C  
ATOM   1707  CD1 LEU A 114       7.287   5.257 -17.360  1.00  0.610          C  
ATOM   1708  CD2 LEU A 114       8.020   3.600 -15.603  1.00  0.610          C  
ATOM   1709  H   LEU A 114       6.879   1.317 -18.974  1.00  0.360          H  
ATOM   1710  HA  LEU A 114       6.452   1.216 -16.023  1.00  0.590          H  
ATOM   1711 1HB  LEU A 114       5.620   3.292 -18.098  1.00  0.730          H  
ATOM   1712 2HB  LEU A 114       5.393   3.422 -16.366  1.00  0.730          H  
ATOM   1713  HG  LEU A 114       8.119   3.349 -17.740  1.00  0.730          H  
ATOM   1714 1HD1 LEU A 114       8.261   5.742 -17.300  1.00  0.730          H  
ATOM   1715 2HD1 LEU A 114       6.901   5.357 -18.371  1.00  0.730          H  
ATOM   1716 3HD1 LEU A 114       6.632   5.729 -16.693  1.00  0.730          H  
ATOM   1717 1HD2 LEU A 114       8.985   4.102 -15.551  1.00  0.730          H  
ATOM   1718 2HD2 LEU A 114       7.356   4.029 -14.861  1.00  0.730          H  
ATOM   1719 3HD2 LEU A 114       8.163   2.544 -15.390  1.00  0.730          H  
ATOM   1720  N   ARG A 115       4.092   0.505 -16.076  1.00  0.400          N  
ATOM   1721  CA  ARG A 115       2.731  -0.007 -16.110  1.00  0.410          C  
ATOM   1722  C   ARG A 115       1.934   0.544 -14.926  1.00  0.390          C  
ATOM   1723  O   ARG A 115       2.529   0.829 -13.886  1.00  0.400          O  
ATOM   1724  CB  ARG A 115       2.725  -1.533 -16.065  1.00  0.570          C  
ATOM   1725  CG  ARG A 115       3.352  -2.227 -17.273  1.00  0.570          C  
ATOM   1726  CD  ARG A 115       3.171  -3.702 -17.210  1.00  0.570          C  
ATOM   1727  NE  ARG A 115       3.781  -4.379 -18.351  1.00  0.570          N  
ATOM   1728  CZ  ARG A 115       3.717  -5.699 -18.614  1.00  0.570          C  
ATOM   1729  NH1 ARG A 115       3.055  -6.525 -17.824  1.00  0.570          N  
ATOM   1730  NH2 ARG A 115       4.339  -6.143 -19.688  1.00  0.570          N  
ATOM   1731  H   ARG A 115       4.605   0.518 -15.202  1.00  0.480          H  
ATOM   1732  HA  ARG A 115       2.287   0.315 -17.046  1.00  0.490          H  
ATOM   1733 1HB  ARG A 115       3.284  -1.859 -15.189  1.00  0.680          H  
ATOM   1734 2HB  ARG A 115       1.707  -1.905 -15.948  1.00  0.680          H  
ATOM   1735 1HG  ARG A 115       2.894  -1.854 -18.190  1.00  0.680          H  
ATOM   1736 2HG  ARG A 115       4.423  -2.021 -17.299  1.00  0.680          H  
ATOM   1737 1HD  ARG A 115       3.634  -4.081 -16.300  1.00  0.680          H  
ATOM   1738 2HD  ARG A 115       2.107  -3.928 -17.205  1.00  0.680          H  
ATOM   1739  HE  ARG A 115       4.322  -3.813 -19.024  1.00  0.680          H  
ATOM   1740 1HH1 ARG A 115       2.583  -6.176 -17.005  1.00  0.680          H  
ATOM   1741 2HH1 ARG A 115       3.020  -7.511 -18.040  1.00  0.680          H  
ATOM   1742 1HH2 ARG A 115       4.853  -5.455 -20.266  1.00  0.680          H  
ATOM   1743 2HH2 ARG A 115       4.326  -7.118 -19.931  1.00  0.680          H  
ATOM   1744  N   PRO A 116       0.612   0.741 -15.060  1.00  0.400          N  
ATOM   1745  CA  PRO A 116      -0.292   1.120 -13.996  1.00  0.390          C  
ATOM   1746  C   PRO A 116      -0.488  -0.066 -13.076  1.00  0.370          C  
ATOM   1747  O   PRO A 116      -0.366  -1.207 -13.519  1.00  0.430          O  
ATOM   1748  CB  PRO A 116      -1.579   1.477 -14.744  1.00  0.580          C  
ATOM   1749  CG  PRO A 116      -1.524   0.645 -16.009  1.00  0.580          C  
ATOM   1750  CD  PRO A 116      -0.049   0.577 -16.376  1.00  0.580          C  
ATOM   1751  HA  PRO A 116       0.116   1.981 -13.448  1.00  0.470          H  
ATOM   1752 1HB  PRO A 116      -2.451   1.225 -14.113  1.00  0.700          H  
ATOM   1753 2HB  PRO A 116      -1.622   2.558 -14.934  1.00  0.700          H  
ATOM   1754 1HG  PRO A 116      -1.951  -0.355 -15.815  1.00  0.700          H  
ATOM   1755 2HG  PRO A 116      -2.140   1.104 -16.798  1.00  0.700          H  
ATOM   1756 1HD  PRO A 116       0.144  -0.410 -16.808  1.00  0.700          H  
ATOM   1757 2HD  PRO A 116       0.221   1.399 -17.060  1.00  0.700          H  
ATOM   1758  N   CYS A 117      -0.829   0.196 -11.828  1.00  0.300          N  
ATOM   1759  CA  CYS A 117      -1.164  -0.878 -10.914  1.00  0.290          C  
ATOM   1760  C   CYS A 117      -2.495  -1.498 -11.355  1.00  0.370          C  
ATOM   1761  O   CYS A 117      -3.440  -0.747 -11.588  1.00  0.400          O  
ATOM   1762  CB  CYS A 117      -1.293  -0.355  -9.485  1.00  0.410          C  
ATOM   1763  SG  CYS A 117      -1.662  -1.629  -8.264  1.00  0.410          S  
ATOM   1764  H   CYS A 117      -0.879   1.155 -11.515  1.00  0.360          H  
ATOM   1765  HA  CYS A 117      -0.351  -1.593 -10.955  1.00  0.350          H  
ATOM   1766 1HB  CYS A 117      -0.374   0.153  -9.195  1.00  0.490          H  
ATOM   1767 2HB  CYS A 117      -2.099   0.381  -9.443  1.00  0.490          H  
ATOM   1768  N   PRO A 118      -2.617  -2.835 -11.505  1.00  0.500          N  
ATOM   1769  CA  PRO A 118      -3.826  -3.548 -11.913  1.00  0.640          C  
ATOM   1770  C   PRO A 118      -5.009  -3.381 -10.964  1.00  0.780          C  
ATOM   1771  O   PRO A 118      -6.139  -3.683 -11.330  1.00  1.300          O  
ATOM   1772  CB  PRO A 118      -3.359  -5.011 -11.975  1.00  0.960          C  
ATOM   1773  CG  PRO A 118      -2.145  -5.079 -11.097  1.00  0.960          C  
ATOM   1774  CD  PRO A 118      -1.470  -3.739 -11.281  1.00  0.960          C  
ATOM   1775  HA  PRO A 118      -4.105  -3.206 -12.919  1.00  0.770          H  
ATOM   1776 1HB  PRO A 118      -4.168  -5.672 -11.623  1.00  1.150          H  
ATOM   1777 2HB  PRO A 118      -3.150  -5.290 -13.017  1.00  1.150          H  
ATOM   1778 1HG  PRO A 118      -2.433  -5.266 -10.048  1.00  1.150          H  
ATOM   1779 2HG  PRO A 118      -1.502  -5.919 -11.401  1.00  1.150          H  
ATOM   1780 1HD  PRO A 118      -0.959  -3.542 -10.376  1.00  1.150          H  
ATOM   1781 2HD  PRO A 118      -0.794  -3.735 -12.156  1.00  1.150          H  
ATOM   1782  N   THR A 119      -4.755  -2.964  -9.744  1.00  1.010          N  
ATOM   1783  CA  THR A 119      -5.812  -2.781  -8.774  1.00  1.260          C  
ATOM   1784  C   THR A 119      -5.841  -1.352  -8.291  1.00  1.140          C  
ATOM   1785  O   THR A 119      -4.785  -0.755  -8.054  1.00  1.820          O  
ATOM   1786  CB  THR A 119      -5.667  -3.758  -7.590  1.00  1.660          C  
ATOM   1787  OG1 THR A 119      -6.719  -3.514  -6.642  1.00  1.660          O  
ATOM   1788  CG2 THR A 119      -4.312  -3.603  -6.909  1.00  1.660          C  
ATOM   1789  H   THR A 119      -3.810  -2.737  -9.479  1.00  1.210          H  
ATOM   1790  HA  THR A 119      -6.773  -2.978  -9.252  1.00  1.510          H  
ATOM   1791  HB  THR A 119      -5.760  -4.778  -7.958  1.00  2.000          H  
ATOM   1792  HG1 THR A 119      -7.581  -3.694  -7.047  1.00  2.000          H  
ATOM   1793 1HG2 THR A 119      -4.241  -4.311  -6.086  1.00  2.000          H  
ATOM   1794 2HG2 THR A 119      -3.527  -3.813  -7.628  1.00  2.000          H  
ATOM   1795 3HG2 THR A 119      -4.191  -2.596  -6.518  1.00  2.000          H  
ATOM   1796  N   PRO A 120      -7.073  -0.905  -8.026  1.00  1.020          N  
ATOM   1797  CA  PRO A 120      -8.385  -0.295  -7.704  1.00  1.390          C  
ATOM   1798  C   PRO A 120      -9.244  -0.490  -8.939  1.00  2.030          C  
ATOM   1799  O   PRO A 120      -9.917  -1.511  -9.034  1.00  2.650          O  
ATOM   1800  OXT PRO A 120      -8.827   0.040  -9.967  1.00  2.080          O  
ATOM   1801  CB  PRO A 120      -8.264   1.189  -7.397  1.00  2.080          C  
ATOM   1802  CG  PRO A 120      -7.244   1.594  -8.086  1.00  2.080          C  
ATOM   1803  CD  PRO A 120      -6.327   0.526  -8.020  1.00  2.080          C  
ATOM   1804  HA  PRO A 120      -8.826  -0.831  -6.845  1.00  1.670          H  
ATOM   1805 1HB  PRO A 120      -9.195   1.704  -7.679  1.00  2.500          H  
ATOM   1806 2HB  PRO A 120      -8.137   1.337  -6.313  1.00  2.500          H  
ATOM   1807 1HG  PRO A 120      -7.541   1.842  -9.112  1.00  2.500          H  
ATOM   1808 2HG  PRO A 120      -6.842   2.520  -7.650  1.00  2.500          H  
ATOM   1809 1HD  PRO A 120      -5.757   0.695  -8.972  1.00  2.500          H  
ATOM   1810 2HD  PRO A 120      -5.748   0.703  -7.088  1.00  2.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -463.242 54.067 294.828 -34.8742 10.5551 23.1469 140.434 -172.92 -0.74941 -5.27842 -112.439 -35.9455 -17.0232 -26.5091 -14.9519 -5.65296 -1.26268 15.1364 -0.94765 6.72137 53.3054 73.2337 -48.1136 22.5404 -21.3136 1.9162 101.953 -163.386
GLY:NtermProteinFull_1 -2.29509 0.21403 2.44021 -0.00036 0 0 1.36461 -1.31022 -0.04594 -0.17491 -2.2672 0.37313 0 0 0 0 0 0.26951 0.10262 0 0 0 0 0 0.83697 0 0.08806 -0.40459
HIS_2 -5.58144 0.27724 3.21805 -0.40144 0.00028 0.53011 0.79543 -1.88973 -0.04588 -0.18104 -1.36821 0.34792 0 0 0 0 0 0.03836 0.03213 0.00404 0 2.2376 -0.1339 0 -0.45461 -0.07157 0.18059 -2.46607
LEU_3 -6.44354 0.58097 1.4692 -0.64973 0.52281 0.14526 1.52766 -1.62721 -0 -0 -1.77577 0.30366 0 0 0 0 0 0.05151 -0.02073 0.57982 3.01433 0 -0.18896 0 0.18072 -0.30354 0.55943 -2.07412
GLN_4 -4.64576 0.35613 2.70501 -0.2453 0.03542 0.20831 0.93235 -1.42586 -0.00831 -0.03804 -1.25147 -0.79572 0 0 0 -0.34362 0 0.05548 0.00878 0.13635 0 3.27179 -0.0932 0 -0.18838 -0.30763 0.57328 -1.06038
LEU_5 -5.88979 0.70481 2.91238 -0.53846 0.15337 0.12351 2.43452 -2.04905 -0 -0 -1.93001 0.21861 0 0 0 0 0 0.05686 -0.02829 0.01435 0.80098 0 -0.23806 0 0.18072 -0.11664 0.3215 -2.86867
SER_6 -2.49785 0.34259 1.49176 -0.02967 0 0.05329 0.56236 -0.92244 -0.01141 -0.10272 -0.31442 -0.9941 0 0 0 0 0 0.07207 -0.00234 0.02156 0.4394 0 -0.0609 0.67052 -0.77834 0.06846 0.31203 -1.68017
TYR_7 -8.03678 0.40052 3.73482 -0.84104 0.0368 0.45495 2.83326 -2.44148 -0.01752 -0.16191 -2.51435 -0.3203 0 0 0 0 0 0.07742 0.03358 0.01639 0 1.63925 -0.41332 0.00064 1.2797 -0.0269 0.36988 -3.89638
ASN_8 -4.97522 0.20798 3.30126 -0.285 0.09703 0.51423 1.26156 -1.85748 -1e-05 -3e-05 -0.25735 -0.90835 0 0 -0.6185 0 0 0.0242 -0.04137 0.00016 0 2.02692 -0.72164 0 -0.93687 0.22423 0.35439 -2.58985
LEU_9 -7.97838 0.84291 2.20296 -0.53609 0.31254 0.14602 1.09516 -2.3414 -1e-05 -0.00014 0.27796 0.16795 0 0 0 0 0 0.06628 -0.06463 0.36734 0.09803 0 -0.16173 0 0.18072 0.04758 0.30476 -4.97218
GLY_10 -1.54124 0.14036 1.7656 -9e-05 0 0 0.80104 -0.92709 -0 -0 -0.13737 -0.33024 0 0 -0.6185 0 0 0.15066 -0.11193 0 0 0 -1.53481 0 0.83697 -0.08117 0.37066 -1.21714
SER_11 -2.84305 0.19205 3.17902 -0.02369 0 0.03706 1.16221 -1.31065 -0.00131 -0.01131 -0.69331 -1.12817 0 0 -0.54125 0 0 0.50749 0.07796 0.00963 1.23401 0 0.35844 0.64273 -0.77834 0.58008 0.40478 1.05438
GLN_12 -4.1943 0.92849 3.68749 -0.29241 0.04145 0.13998 0.94545 -1.54326 -0.00669 -0.03658 -0.38689 -0.05588 0 0 0 0 0 0.18189 0.20693 0.00309 0 2.34252 0.27126 0 -0.18838 2.08829 1.24938 5.38183
PRO_13 -3.59018 0.65864 1.69172 -0.1131 0.00193 0.08262 0.46479 -0.80483 -0.00668 -0.03644 -0.77828 0.2744 0 0 0 0 0 0.04236 -0.02082 0.01953 0.19059 0 -1.02907 0 -2.4119 1.31573 1.34465 -2.70435
VAL_14 -6.59532 1.18592 2.52007 -0.30247 0.29545 0.06861 2.55174 -2.30986 -0 -0 -2.20721 -0.33 0 0 0 0 0 0.03121 0.02705 0.01143 0.23276 0 -0.77084 0 1.9342 -0.6363 1.07704 -3.21651
VAL_15 -4.93822 0.60053 1.46489 -0.2664 0.16317 0.056 0.58929 -1.47838 -0.0001 -0.00036 -0.40389 -0.30496 0 0 0 0 0 0.05146 -0.01193 0.04495 0.24837 0 -0.74273 0 1.9342 -0.40752 0.85098 -2.55066
LEU_16 -8.45368 0.92873 2.96187 -0.4965 0.27321 0.11226 2.44139 -2.66938 -0.01495 -0.05417 -2.10805 0.05306 0 0 0 0 0 0.02153 0.0156 0.26761 0.98812 0 -0.27188 0 0.18072 -0.23419 0.45989 -5.59883
ARG_17 -5.34717 0.43818 3.09375 -0.60587 0.1132 0.38866 0.76393 -1.71516 -0.00302 -0.01596 -1.16566 -0.00888 0 0 0 -0.34362 0 0.03098 -0.05885 0.44779 2.46698 0 0.10711 0 -1.2888 0.00464 0.61169 -2.08607
SER_18 -5.16742 0.30205 4.30415 -0.02923 0 0.04826 2.38515 -2.10879 -0.02267 -0.18775 -1.32414 -1.08691 0 0 -0.87734 0 0 0.00912 -0.0108 0.00155 1.55548 0 -0.12004 0.60193 -0.77834 -0.22398 0.43237 -2.29736
THR_19 -2.42423 0.14905 1.83327 -0.12894 0.10052 0.07214 0.36789 -0.96431 -0.00771 -0.13358 -0.0733 -1.07691 0 0 0 0 0 0.01023 -0.0379 0.00202 0.01556 0 -0.25644 2.25191 -1.0874 -0.53269 0.27646 -1.64436
VAL_20 -5.85113 0.71161 2.61595 -0.28381 0.17034 0.0624 1.69683 -1.91286 -0 -0 -1.21493 -0.17875 0 0 -0.87734 0 0 0.01021 -0.04796 0.00123 0.15812 0 -0.56189 0 1.9342 -0.48561 0.86985 -3.18355
PRO_21 -4.61259 0.55985 1.52616 -0.19874 0.00357 0.14398 0.83328 -1.19529 -0 -0 -0.51753 -0.01288 0 0 0 0 0 0.04329 -0.03188 0.00497 0.72183 0 -0.95784 0 -2.4119 -0.56867 0.92539 -5.745
VAL_22 -5.33948 0.73799 2.46115 -0.36269 0.20081 0.08913 1.88493 -2.00441 -0.03073 -0.13795 -2.04582 -0.02034 0 0 0 0 0 0.11517 0.02377 0.06126 1.20545 0 -0.08235 0 1.9342 -0.22772 0.39001 -1.14763
ASN_23 -2.44083 0.18682 1.76316 -0.20142 0.0279 0.32626 0.41279 -1.12068 -0.00545 -0.01632 0.50874 -0.57444 0 0 0 0 0 0.03825 0.01462 0.00815 0 2.49251 -0.53315 0 -0.93687 0.13006 0.38353 0.46361
THR_24 -4.3256 0.47168 3.6461 -0.12074 0.0836 0.0701 1.49597 -1.96167 -0 -0 -0.91922 -1.33482 0 0 0 0 0 0.02034 -0.0458 0.01473 0.12387 0 -0.64287 2.26978 -1.0874 -0.15323 0.34352 -2.05165
ASN_25 -2.038 0.14543 2.53296 -0.19242 0.02826 0.32329 0.84661 -1.14169 -0.03073 -0.13795 -0.61689 -1.01788 0 0 -0.43325 0 0 0.00564 -0.10693 0.04341 0 1.87633 -1.00796 0 -0.93687 -0.66105 0.27301 -2.24669
ARG_26 -3.2423 0.21872 3.95394 -0.88581 0.18782 0.63145 1.03584 -1.64419 -0 -0 -1.08833 -0.0956 0 0 -0.43325 0 0 0.00723 0.02502 0.00708 1.93012 0 -0.17166 0 -1.2888 -0.59663 0.35563 -1.09371
TRP_27 -5.84387 1.00648 1.79992 -0.82139 0.01382 0.25041 0.33604 -1.30916 -0 -0 -0.66858 -0.18901 0 0 0 0 0 0.02306 0.04464 0.01895 0 1.53267 -0.10397 0 1.6906 -0.30181 0.59517 -1.92605
LEU_28 -4.16717 0.20226 0.44443 -0.45965 0.16423 0.08816 0.55266 -1.0419 -0.00021 -0.00055 0.09851 0.06539 0 0 0 0 0 0.01819 0.03118 0.00215 0.66638 0 -0.22937 0 0.18072 -0.30662 0.46921 -3.22202
ARG_29 -3.0653 0.26043 2.48616 -0.63719 0.10478 0.37345 1.28149 -1.42062 -0.01634 -0.11125 -1.41329 0.32068 0 0 0 0 0 0.05334 -0.06297 0.0317 2.21979 0 0.04177 0 -1.2888 -0.10376 0.21051 -0.73541
VAL_30 -4.11382 0.41611 0.08291 -0.26243 0.15158 0.05325 0.37348 -0.99007 -0.00021 -0.00055 -0.43554 -0.29806 0 0 0 0 0 0.06313 -0.07943 0.04425 0.28586 0 -0.79016 0 1.9342 -0.22065 0.20647 -3.5797
VAL_31 -4.45817 0.38728 3.06874 -0.26492 0.1752 0.05326 2.35973 -1.92621 -0.00786 -0.03156 -2.60363 -0.22909 0 0 0 0 0 0.02662 -0.07177 0.00025 0.39765 0 -0.79493 0 1.9342 -0.41752 0.26304 -2.13968
ALA_32 -3.09882 0.36652 0.57557 -0.02223 0 0 0.48685 -1.01614 -0 -0 -0.58289 -0.39752 0 0 0 0 0 0.02095 0.10011 0 0 0 -0.35957 0 1.8394 -0.13001 0.21236 -2.00543
HIS_D_33 -3.79167 0.21121 3.70002 -0.40512 0.01155 0.49494 2.37213 -1.96701 -0 -0 -2.33777 -0.23005 0 0 0 0 0 0.0151 0.26985 0.0982 0 1.80578 -0.26533 0 -0.45461 -0.06049 0.24491 -0.28835
ARG_34 -6.61131 0.38844 5.0506 -0.9041 0.17204 0.59384 1.82995 -2.38796 -0.02705 -0.13165 -2.17233 0.38818 0 0 -1.05834 0 0 0.00615 0.05649 0.17631 2.89084 0 -0.20488 0 -1.2888 -0.15629 0.44658 -2.94331
GLU_35 -3.00377 0.26351 3.7633 -0.2168 0.02832 0.35176 1.92991 -1.67176 -0 -0 -2.26353 -0.56513 0 0 0 0 0 0.00697 0.01833 0.01502 0 3.16212 0.25575 0 -2.7348 0.60256 0.41552 0.35728
GLN_36 -4.68621 0.53514 3.94128 -0.22132 0.03468 0.15712 1.78066 -1.93669 -0.01447 -0.13726 -0.62879 -0.63762 0 0 -0.70884 0 0 0.00569 -0.15104 0.10881 0 3.04712 0.35822 0 -0.18838 1.62549 0.26028 2.54388
ARG_37 -8.37554 0.60365 6.97691 -0.78024 0.09778 0.54556 3.43476 -3.29954 -0.01447 -0.13726 -2.92986 0.24656 0 0 -0.45648 0 0 0.00659 -0.01546 0.08839 2.06878 0 -0.05907 0 -1.2888 0.73145 0.4978 -2.05848
GLU_38 -4.36288 0.27069 4.74994 -0.19857 0.02671 0.27893 2.90858 -2.18762 -0 -0 -2.95334 -0.45655 0 0 0 0 0 0.01049 0.02258 0.02139 0 2.98362 0.04249 0 -2.7348 -0.27315 0.53497 -1.31651
GLY_39 -3.20307 0.15081 2.8622 -0.0012 0 0 2.21492 -1.61301 -0 -0 -2.26954 -0.33699 0 0 0 0 0 0.03538 -0.07918 0 0 0 -0.7551 0 0.83697 0.28979 0.27674 -1.59127
SER_40 -4.59163 0.48866 3.58429 -0.03212 0 0.07508 2.70517 -2.07084 -0 -0 -2.72023 -0.10194 0 0 0 0 0 0.04306 -0.00743 0.00499 0.12593 0 -0.46473 0.60173 -0.77834 0.17891 0.29664 -2.6628
LEU_41 -8.41913 0.32325 3.08837 -0.59908 0.15587 0.16657 2.40878 -2.57386 -0 -0 -2.84942 0.22267 0 0 0 0 0 0.02546 -0.00812 0.05712 0.80545 0 -0.15344 0 0.18072 0.02575 0.33361 -6.80942
GLN_42 -6.25586 0.33002 5.53723 -0.35679 0.06546 0.18447 3.11916 -2.61663 -0 -0 -4.12452 -0.13632 0 0 -0.51875 0 0 0.00986 -0.02428 0.01681 0 3.05496 0.16645 0 -0.18838 0.22918 0.27944 -1.22848
VAL_43 -6.76733 0.77061 1.10236 -0.25881 0.15222 0.0516 1.49387 -1.71297 -0.00372 -0.07463 -1.51674 -0.29472 0 0 0 0 0 0.01279 -0.07029 0.05275 0.34528 0 -0.79993 0 1.9342 -0.1304 0.24649 -5.46736
GLY_44 -1.99392 0.12637 2.27315 -0.00022 0 0 1.14563 -1.12823 -0.00848 -0.07968 -0.84082 -0.31846 0 0 0 0 0 0.15121 -0.27706 0 0 0 -1.35396 0 0.83697 -0.24706 0.21589 -1.49866
ASN_45 -1.42137 0.05756 1.6712 -0.37771 0.08332 0.74936 0.42702 -0.82717 -0.00372 -0.07463 -0.01384 -1.69636 0 0 0 0 0 0.1327 -0.05145 0.09013 0 2.26413 -0.63332 0 -0.93687 -0.16732 0.14495 -0.58338
GLU_46 -4.08478 0.35429 5.02607 -0.47373 0.07224 0.7284 2.75619 -2.13643 -0 -0 -3.19109 -1.17013 0 0 -1.60432 0 0 0.02046 0.00288 0.12817 0 5.09204 -0.0013 0 -2.7348 -0.29289 0.24389 -1.26482
ALA_47 -2.10776 0.52035 2.46192 -0.02506 0.00043 0 1.29281 -1.16366 -0 -0 -1.07267 -0.24846 0 0 -1.08557 0 0 0.00187 -0.04502 0 0 0 -0.01652 0 1.8394 -0.50164 0.986 0.83644
PRO_48 -3.77942 0.38144 1.73725 -0.12252 0.00377 0.08971 0.39419 -0.90177 -0.00346 -0.06503 -0.24499 0.24569 0 0 0 0 0 0.001 0.03986 0.02167 0.18941 0 -1.00483 0 -2.4119 -0.76641 1.07717 -5.11918
VAL_49 -5.9542 0.77147 3.3548 -0.28314 0.17917 0.05819 2.96401 -2.33633 -0 -0 -2.98947 0.01917 0 0 0 0 0 0.00248 -0.07069 0.03225 0.1347 0 -0.51443 0 1.9342 -0.66046 0.64718 -2.71112
THR_50 -3.22961 0.28575 1.03002 -0.11642 0.07913 0.08256 0.36731 -1.01696 -0.00346 -0.06503 -0.6236 -0.60272 0 0 0 0 0 0.02107 0.00967 0.00066 0.1027 0 -0.45293 2.29746 -1.0874 -0.43919 0.47531 -2.88569
GLY_51 -2.40983 0.21455 2.36817 -0.00177 0 0 1.71232 -1.33185 -0 -0 -1.73595 -0.37552 0 0 0 0 0 0.01611 -0.05931 0 0 0 -1.47453 0 0.83697 0.05246 0.16636 -2.02183
SER_52 -3.42371 0.33169 1.88824 -0.0271 0 0.06411 0.81312 -1.13969 -0 -0 -0.93375 -0.22983 0 0 0 0 0 0.00587 0.05215 0.00888 0.03567 0 -0.54589 0.60255 -0.77834 0.08741 0.16363 -3.02497
SER_53 -4.53861 1.09457 4.28238 -0.03066 0 0.06984 1.86392 -1.91792 -0.02322 -0.2204 -0.96768 -0.4364 0 0 0 0 0 0.08133 0.53774 0.00905 0.34229 0 -0.25109 0.93035 -0.77834 -0.40197 0.8866 0.53179
PRO_54 -3.93327 0.76418 3.34662 -0.13043 0.00017 0.0947 1.05952 -1.23768 -0 -0 -1.15819 0.25191 0 0 -0.54125 0 0 0.14961 0.08331 0.03216 0.19322 0 -1.16235 0 -2.4119 -0.57233 1.04492 -4.12709
LEU_55 -2.32153 0.13714 1.54869 -0.47442 0.22268 0.08322 0.12006 -0.82834 -0 -0 0.08906 0.40281 0 0 0 0 0 0.02425 0.06105 0.03087 0.63318 0 0.09134 0 0.18072 -0.45677 0.40587 -0.05014
GLY_56 -2.09945 0.0844 2.58942 -0.00151 0 0 1.31151 -1.19096 -0 -0 -0.20725 -0.38702 0 0 -0.45648 0 0 0.21602 -0.05468 0 0 0 -1.54303 0 0.83697 0.71466 0.23363 0.04622
ALA_57 -2.96208 0.16845 2.07362 -0.0253 6e-05 0 1.00825 -1.32576 -0.0158 -0.14993 -0.42858 -0.19142 0 0 0 0 0 0.20119 -0.0565 0 0 0 -0.13724 0 1.8394 0.43504 0.3088 0.74219
THR_58 -5.38189 0.53031 3.0447 -0.12143 0.073 0.06947 1.19087 -1.83607 -0.02438 -0.12483 -0.30707 -1.37874 0 0 -0.34951 0 0 0.02559 -0.0613 0.01534 0.11756 0 -0.6178 2.31117 -1.0874 -0.56901 0.41034 -4.07108
GLN_59 -3.31405 0.19254 3.03876 -0.63128 0.11005 0.62995 1.03791 -1.58994 -0.00123 -0.00337 0.40496 -0.75824 0 0 0 0 0 0.01296 0.0024 0.01849 0 2.32368 0.05914 0 -0.18838 -0.2437 0.27765 1.37828
LEU_60 -4.2165 0.48574 1.72818 -0.50912 0.13247 0.12549 0.35317 -1.36007 -0.01418 -0.16274 0.4345 0.13181 0 0 0 0 0 0.06171 0.00311 0.25954 0.641 0 -0.3307 0 0.18072 -0.03681 0.49728 -1.59538
ASP_61 -1.30242 0.12617 1.55378 -0.21511 0.04277 0.69962 0.21974 -0.78204 -0.0228 -0.18189 0.17705 -1.13509 0 0 0 0 0 0.02615 -0.03813 0.09022 0 2.31336 -0.8361 0 -2.3716 -0.13494 0.48347 -1.28778
THR_62 -2.6925 0.43799 2.40277 -0.11325 0.12673 0.08099 1.2047 -1.3039 -0.01942 -0.15564 0.46874 -0.89467 0 0 0 0 0 0.07099 0.00149 0.13496 0.10428 0 -0.48758 2.3226 -1.0874 -0.41319 0.20489 0.39361
ASP_63 -1.90746 0.12468 2.82887 -0.24237 0.13061 0.8156 1.42584 -1.3094 -0 -0 -1.25053 -3.54812 0 0 -0.54855 0 0 0.26841 -0.06764 0.32645 0 2.46238 -0.37045 0 -2.3716 -0.63915 0.37374 -3.49871
GLY_64 -1.38521 0.10311 2.18412 -6e-05 0 0 0.97954 -0.99133 -0 -0 -0.10121 -0.39706 0 0 0 0 0 0.04201 -0.16672 0 0 0 -1.46838 0 0.83697 -0.94166 0.3008 -1.00508
ALA_65 -2.5713 0.26607 1.75975 -0.02475 1e-05 0 0.96224 -1.23011 -0 -0 -1.19307 -0.22223 0 0 -0.54855 0 0 0.04036 -0.05565 0 0 0 -0.07429 0 1.8394 -1.01539 0.13456 -1.93296
LEU_66 -3.67431 0.31504 0.18456 -0.58976 0.16169 0.15204 0.19653 -0.86867 -0 -0 0.34249 0.2478 0 0 0 0 0 0.0182 0.07309 0.06783 0.88608 0 -0.0628 0 0.18072 -0.40862 0.22884 -2.54926
TRP_67 -6.73306 0.6641 1.49354 -0.95854 0.11049 0.69375 0.16105 -1.58082 -0 -0 -0.72523 -0.15384 0 0 0 0 0 0.01112 -0.0123 0.01965 0 2.33012 -0.04411 0 1.6906 0.17048 0.36239 -2.50061
LEU_68 -3.73528 0.36535 -0.24307 -0.45922 0.1281 0.09503 0.37536 -0.75915 -0 -0 0.75979 -0.0095 0 0 0 0 0 0.01359 -0.02221 0.06585 0.74401 0 -0.08139 0 0.18072 0.07325 0.35808 -2.15068
GLY_69 -1.8008 0.25963 1.48898 -5e-05 0 0 0.74695 -0.83392 -0.01575 -0.10889 -1.03504 -0.38628 0 0 0 0 0 0.05691 -0.19303 0 0 0 -1.44856 0 0.83697 -0.59071 0.26019 -2.7634
GLY_70 -1.79043 0.15935 1.64843 -0.0005 0 0 0.61412 -0.87647 -0 -0 -0.08456 -0.19887 0 0 0 0 0 0.03209 -0.11458 0 0 0 -1.53658 0 0.83697 -0.28441 0.12507 -1.47035
LEU_71 -4.75834 0.94286 1.0146 -0.47782 0.19536 0.10948 0.45975 -0.97959 -0 -0 0.53863 0.10104 0 0 0 0 0 0.03368 0.10042 0.28788 1.90806 0 -0.32832 0 0.18072 0.24696 0.70454 0.27992
PRO_72 -2.6419 0.51403 1.68054 -0.09604 0.00077 0.05995 0.50345 -0.58999 -0 -0 -0.28732 0.74567 0 0 0 0 0 0.06494 -0.00325 0.01816 0.37785 0 -0.15811 0 -2.4119 -0.03288 0.97779 -1.27825
GLU_73 -4.77526 0.72071 3.47381 -0.25832 0.05393 0.45347 1.7735 -1.59019 -0 -0 -0.72184 -0.52414 0 0 0 0 0 0.02122 0.0096 0.01888 0 2.92444 0.16759 0 -2.7348 0.49141 0.70553 0.20954
LEU_74 -3.37079 0.9131 2.60546 -0.71334 0.28597 0.33745 1.16947 -1.41968 -0 -0 -0.28133 0.03597 0 0 0 0 0 0.01695 0.11359 0.03768 0.83833 0 -0.15825 0 0.18072 1.43635 1.64801 3.67565
PRO_75 -2.95525 1.00628 1.76975 -0.08109 1e-05 0.04856 0.25511 -0.78125 -0 -0 -0.57765 0.55644 0 0 0 0 0 0.16635 -0.18409 0.00895 0.4186 0 -0.66994 0 -2.4119 0.99192 1.64952 -0.78969
VAL_76 -3.42823 0.36915 2.22976 -0.29491 0.19407 0.07114 1.59049 -1.30859 -0 -0 -0.52972 -0.39717 0 0 0 0 0 0.27905 -0.0271 0.00471 0.08333 0 -0.20944 0 1.9342 0.01985 0.69771 1.27828
GLY_77 -3.69235 0.8288 2.84484 -6e-05 0 0 1.58687 -1.71481 -0.00024 -0.00088 -0.35657 -0.27122 0 0 0 0 0 0.16061 -0.14143 0 0 0 -1.54118 0 0.83697 5.68146 2.28501 6.50579
PRO_78 -3.33842 0.84521 2.0679 -0.06827 0 0.04313 0.8645 -0.97899 -0.01032 -0.10627 0.57247 0.59026 0 0 0 0 0 0.24506 0.18991 0.08548 0.18117 0 -0.66014 0 -2.4119 5.89427 2.3294 6.33445
ALA_79 -1.61789 0.19732 1.21735 -0.02513 0.00026 0 0.28364 -0.70175 -0 -0 0.20799 -0.36799 0 0 0 0 0 0.16684 0.08578 0 0 0 -0.37592 0 1.8394 -0.14118 0.68908 1.45781
LEU_80 -4.78134 0.71375 2.94669 -0.46619 0.23388 0.0761 1.78536 -1.61433 -0.00024 -0.00088 -0.78119 0.34647 0 0 0 0 0 0.06777 0.12257 0.02465 0.37497 0 -0.28488 0 0.18072 -0.54449 1.14565 -0.45498
PRO_81 -2.64673 0.99727 2.29097 -0.12417 0.00483 0.09178 1.5347 -1.11526 -0 -0 -1.41251 0.21478 0 0 0 0 0 0.10867 -0.08666 0.02259 0.16254 0 -1.00818 0 -2.4119 -0.63839 1.21938 -2.79628
LYS_82 -2.6003 0.27546 2.84689 -0.45804 0.11574 0.28301 1.39086 -1.40645 -0 -0 -1.32577 -0.19005 0 0 0 0 0 0.03973 0.15302 0.00422 0.858 0 -0.09356 0 -1.5107 1.17842 0.73066 0.29113
ALA_83 -2.80475 0.5939 3.2528 -0.02343 0 0 2.03059 -1.64521 -0 -0 -0.45226 -0.38711 0 0 0 0 0 0.04041 -0.10928 0 0 0 -0.39574 0 1.8394 1.3182 0.36627 3.62381
TYR_84 -7.87173 0.95285 3.43999 -1.00022 0.15931 0.40444 1.79769 -2.55249 -0.01032 -0.10627 -1.46541 -0.48143 0 0 0 0 0 0.02686 -0.09131 0.18463 0 2.26776 0.268 0.08457 1.2797 -0.38715 0.42878 -2.67174
GLY_85 -2.52095 0.48483 2.23562 -7e-05 0 0 1.05524 -1.34821 -0.02281 -0.14147 -1.11833 -0.36999 0 0 0 0 0 0.02242 -0.09387 0 0 0 0.48189 0 0.83697 -0.0034 0.41369 -0.08845
THR_86 -2.6941 0.14723 3.50909 -0.16921 0.07274 0.05965 1.68891 -1.62232 -0.01443 -0.11429 -0.95928 -0.27038 0 0 0 0 0 0.03372 -0.04265 0.00062 0.14297 0 -0.13804 2.30857 -1.0874 0.15241 0.13778 1.14157
GLY_87 -1.39595 0.07951 1.11065 -0.00025 0 0 0.34542 -0.67667 -0.00838 -0.02719 -0.51686 -0.22957 0 0 0 0 0 0.01549 -0.07942 0 0 0 0.43956 0 0.83697 0.08422 0.11259 0.09012
PHE_88 -5.15697 0.46193 2.14214 -0.825 0.05049 0.12727 0.80503 -1.83106 -0.01575 -0.10889 -0.71332 -0.43216 0 0 0 0 0 0.05142 0.06295 0.31351 0 2.5187 -0.10736 0 1.0402 -0.15668 0.27942 -1.49415
VAL_89 -2.0143 0.11442 0.95307 -0.27342 0.15076 0.05854 0.07344 -0.81879 -0 -0 0.19769 -0.42249 0 0 0 0 0 0.01232 -0.05757 0.00139 0.19115 0 -0.72749 0 1.9342 -0.37897 0.35852 -0.64753
GLY_90 -1.76924 0.18242 0.91309 -0.00188 0 0 0 -0.71052 -0 -0 -0.00562 -0.37676 0 0 0 0 0 0.0163 -0.15768 0 0 0 -1.54277 0 0.83697 0.17372 0.18266 -2.25931
CYS:disulfide_91 -3.7021 0.79203 0.85987 -0.03926 0 0.01628 0.06193 -0.80302 -0 -0 -0.4298 -0.2009 0 0 0 0 -0.63134 0.04109 0.06617 0.02376 0.20263 0 -0.03116 0 3.6196 0.37897 0.18299 0.40774
LEU_92 -4.12595 0.15149 -0.16121 -0.45962 0.1451 0.08808 0.00711 -0.78425 -0 -0 -0.16519 0.07551 0 0 0 0 0 0.0334 0.03935 0.02087 0.6243 0 -0.21479 0 0.18072 -0.08115 0.19981 -4.42643
ARG_93 -5.34401 0.66241 4.04152 -0.82634 0.21637 0.57376 1.00215 -1.84488 -0 -0 -2.07041 0.09628 0 0 0 -0.81771 0 0.02391 0.11494 0.23455 2.81655 0 -0.0714 0 -1.2888 -0.09303 0.5611 -2.01304
ASP_94 -2.5809 0.11525 3.21061 -0.13011 0.03182 0.40924 0.85188 -1.3308 -0 -0 -2.274 -1.08983 0 0 0 -0.81771 0 0.01601 -0.0723 0.03642 0 2.48274 -0.59191 0 -2.3716 -0.23517 0.54325 -3.79711
VAL_95 -5.31356 0.53169 1.11987 -0.26856 0.13899 0.05267 1.0285 -1.56681 -0.01218 -0.06357 -1.19986 0.09472 0 0 0 0 0 0.0125 -0.08672 0.03825 0.06504 0 -0.44224 0 1.9342 -0.53525 0.33515 -4.13717
VAL_96 -5.09549 0.67263 0.8135 -0.26799 0.15069 0.05646 0.18154 -1.3885 -0 -0 0.1758 -0.35225 0 0 0 0 0 0.00393 -0.0839 0.01775 0.2524 0 -0.74433 0 1.9342 -0.4816 0.36822 -3.78694
VAL_97 -4.31266 0.41961 2.1083 -0.26731 0.15426 0.05524 1.67921 -1.70172 -0 -0 -1.00422 -0.39993 0 0 0 0 0 0.02653 -0.03572 0.00566 0.20149 0 -0.72146 0 1.9342 -0.37358 0.34323 -1.88887
GLY_98 -1.76003 0.36346 1.76588 -4e-05 0 0 0.44222 -0.90573 -0 -0 0.38484 -0.41869 0 0 0 0 0 0.17602 -0.04399 0 0 0 -0.9723 0 0.83697 -0.53976 0.29872 -0.37245
ARG_99 -2.50902 0.41826 1.77325 -0.45676 0.06533 0.27581 0.22779 -1.03497 -0 -0 -0.03688 -0.16546 0 0 0 0 0 0.0935 0.01667 0.01736 1.74039 0 0.22977 0 -1.2888 -0.18679 0.34744 -0.47311
HIS_100 -4.42007 0.55792 4.50537 -0.44743 0.01564 0.50077 2.20203 -2.35467 -0 -0 -1.42743 -0.29294 0 0 0 0 0 0.01286 0.05976 0.00516 0 2.23104 -0.26912 0 -0.45461 0.99283 0.91627 2.33338
PRO_101 -3.28223 0.70019 1.10341 -0.12953 0.00219 0.09469 0.45352 -0.74671 -0.02399 -0.17334 -0.52982 0.21019 0 0 0 0 0 0.01157 -0.08247 0.01045 0.15384 0 -0.98378 0 -2.4119 0.41265 0.84508 -4.36597
LEU_102 -5.73415 0.50407 2.02909 -0.50892 0.1442 0.11605 1.33968 -1.64302 -0.01218 -0.06357 -1.74751 0.1793 0 0 0 0 0 0.06376 0.15474 0.30406 0.53863 0 -0.37545 0 0.18072 -0.55513 0.58752 -4.49811
HIS_D_103 -4.90624 0.6016 6.30373 -0.45526 0.04133 0.58802 2.75249 -2.70274 -0.01699 -0.1103 -3.68292 -0.19868 0 0 -0.76862 -0.65103 0 0.14091 0.17023 0.07314 0 3.36747 -0.2132 0 -0.45461 0.15474 1.13222 1.16529
LEU_104 -4.55392 0.40344 1.05391 -0.49344 0.24761 0.12825 0.45999 -1.30422 -0 -2e-05 0.06766 0.23513 0 0 0 0 0 0.02395 -0.08873 0.00884 0.31167 0 -0.2188 0 0.18072 0.17019 0.91908 -2.4487
LEU_105 -4.80917 0.73597 2.89502 -0.47119 0.31315 0.09103 0.91907 -1.82334 -0.00995 -0.10828 -0.60286 0.08274 0 0 0 0 0 0.06034 -0.01485 0.13278 2.91684 0 -0.21939 0 0.18072 0.1609 0.44483 0.87437
GLU_106 -3.19656 0.30916 3.94062 -0.456 0.27633 1.44394 0.85258 -1.69455 -0.01818 -0.12479 -0.51832 -3.00974 0 0 0 0 0 0.02275 -0.06967 0.02282 0 3.96234 -0.36038 0 -2.7348 -0.05645 0.47497 -0.93393
ASP_107 -3.80424 0.236 5.87024 -0.11644 0.03465 0.35986 2.83426 -2.50728 -0.02518 -0.18783 -4.62337 -0.32897 0 0 -0.76862 -0.65103 0 0.01083 -0.07496 0.00591 0 2.46143 -0.40987 0 -2.3716 -0.75541 0.44631 -4.3653
ALA_108 -3.58895 0.19475 3.13862 -0.02487 1e-05 0 2.07689 -1.90947 -0.00994 -0.10827 -1.83847 -0.24283 0 0 -0.5693 0 0 0.01908 -0.0449 0 0 0 -0.04364 0 1.8394 -0.86681 0.31535 -1.66334
VAL_109 -2.33349 0.09649 2.0055 -0.30685 0.22372 0.06978 0.80489 -1.1279 -0 -0 0.6132 -0.25794 0 0 0 0 0 0.04591 -0.01303 0.00069 0.23388 0 -0.45294 0 1.9342 -0.39732 0.1866 1.32536
THR_110 -2.38124 0.13789 1.52396 -0.12427 0.08312 0.06912 0.32396 -0.76181 -0 -0 0.38892 -1.27559 0 0 0 0 0 0.00517 0.01703 0.00504 0.04453 0 -0.24596 2.26076 -1.0874 -0.21318 0.22235 -1.00761
LYS_111 -3.3254 0.47606 4.14114 -0.63218 0.16478 0.59698 1.81195 -1.81957 -0 -0 -1.70243 0.22963 0 0 -0.5693 0 0 0.00756 -0.03877 0.14746 1.50336 0 -0.23445 0 -1.5107 -0.19372 0.83706 -0.11057
PRO_112 -3.18466 0.61402 2.30298 -0.20849 0.01111 0.1512 0.64526 -0.98393 -0 -0 -0.15514 0.09436 0 0 0 0 0 0.01754 0.01568 0.00728 0.40767 0 -0.96826 0 -2.4119 0.05009 1.05366 -2.54151
GLU_113 -2.55194 0.1262 3.02636 -0.294 0.05347 0.36117 0.779 -1.19294 -0.00711 -0.02442 -2.0996 -0.31131 0 0 0 -1.01412 0 0.08091 -0.08724 0.00815 0 2.7589 -0.04508 0 -2.7348 -0.34597 0.42786 -3.08651
LEU_114 -4.37178 0.67713 1.1085 -0.47054 0.19121 0.10244 0.50179 -0.97005 -0 -0 0.15727 0.04086 0 0 0 0 0 0.08701 -0.01675 0.11429 0.93065 0 -0.29192 0 0.18072 -0.36855 0.24926 -2.14845
ARG_115 -2.48423 0.34222 3.1172 -0.41257 0.03702 0.20256 0.83098 -1.15086 -0.00711 -0.02442 -1.86823 0.03751 0 0 0 -1.01412 0 0.00781 0.09321 0.06669 2.37996 0 -0.24155 0 -1.2888 -0.13386 0.82926 -0.68134
PRO_116 -1.60731 0.29072 1.17517 -0.2012 0.00584 0.14719 0.28082 -0.44522 -0 -0 -0.17874 0.00095 0 0 0 0 0 0.00605 0.02051 0.00207 0.41929 0 -0.89729 0 -2.4119 -0.28578 0.8182 -2.86063
CYS:disulfide_117 -3.86534 0.67 1.76683 -0.06094 0.0015 0.04217 0.85997 -1.03533 -0 -0 0.16366 -0.36127 0 0 0 0 -0.63134 0.00437 -0.05178 0.00154 0.51404 0 0.04362 0 3.6196 -0.5477 0.99051 2.12411
PRO_118 -2.27005 0.5871 0.86298 -0.08963 0.00078 0.0558 0.2619 -0.36653 -0 -0 0.22687 0.65984 0 0 0 0 0 0.26786 -0.16015 0.02058 0.5867 0 -0.4959 0 -2.4119 -0.53766 1.02082 -1.78058
THR_119 -3.09627 0.93179 1.94117 -0.23094 0.22033 0.10227 1.05252 -1.0594 -0.01236 -0.11976 -0.69134 -0.9895 0 0 0 0 0 0.37459 0.16689 0.11258 1.56326 0 -0.2142 2.3831 -1.0874 -0.18134 15.2663 16.4323
PRO:CtermProteinFull_120 -1.02735 0.62574 0.88393 -0.23787 0.20586 0.24376 0.13561 -0.32932 -0.01236 -0.11976 -0.4102 -1.05118 0 0 0 0 0 0.20385 0 0.08617 0.00719 0 0 0 -2.4119 0.01888 23.2371 20.0482
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.56819 0 0 0 0 0 0 0 0 0 7.56819
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514318 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 257.955 tmscore: 0.93108 1pz8A_203 prob: 100 ident: 45.45
SSBOND     CYS A   91    CYS A  117                                       2.03  
ATOM      1  N   GLY A   1       8.776 -10.289   3.938  1.00  0.830          N  
ATOM      2  CA  GLY A   1       7.786 -10.755   4.897  1.00  0.470          C  
ATOM      3  C   GLY A   1       6.861  -9.633   5.330  1.00  0.260          C  
ATOM      4  O   GLY A   1       5.645  -9.742   5.168  1.00  0.380          O  
ATOM      5 1H   GLY A   1       9.064 -11.055   3.346  1.00  1.000          H  
ATOM      6 2H   GLY A   1       8.369  -9.563   3.365  1.00  1.000          H  
ATOM      7 3H   GLY A   1       9.572  -9.909   4.427  1.00  1.000          H  
ATOM      8 1HA  GLY A   1       7.201 -11.561   4.453  1.00  0.560          H  
ATOM      9 2HA  GLY A   1       8.291 -11.167   5.771  1.00  0.560          H  
ATOM     10  N   HIS A   2       7.444  -8.561   5.867  1.00  0.270          N  
ATOM     11  CA  HIS A   2       6.706  -7.400   6.374  1.00  0.260          C  
ATOM     12  C   HIS A   2       7.367  -6.130   5.843  1.00  0.240          C  
ATOM     13  O   HIS A   2       8.552  -6.163   5.504  1.00  0.500          O  
ATOM     14  CB  HIS A   2       6.715  -7.393   7.906  1.00  0.370          C  
ATOM     15  CG  HIS A   2       6.063  -8.608   8.524  1.00  0.370          C  
ATOM     16  ND1 HIS A   2       6.710  -9.841   8.645  1.00  0.370          N  
ATOM     17  CD2 HIS A   2       4.834  -8.780   9.046  1.00  0.370          C  
ATOM     18  CE1 HIS A   2       5.877 -10.708   9.200  1.00  0.370          C  
ATOM     19  NE2 HIS A   2       4.739 -10.088   9.453  1.00  0.370          N  
ATOM     20  H   HIS A   2       8.446  -8.542   5.975  1.00  0.320          H  
ATOM     21  HA  HIS A   2       5.669  -7.419   6.040  1.00  0.310          H  
ATOM     22 1HB  HIS A   2       7.737  -7.322   8.264  1.00  0.440          H  
ATOM     23 2HB  HIS A   2       6.184  -6.508   8.261  1.00  0.440          H  
ATOM     24  HD2 HIS A   2       4.068  -8.027   9.122  1.00  0.440          H  
ATOM     25  HE1 HIS A   2       6.094 -11.754   9.417  1.00  0.440          H  
ATOM     26  HE2 HIS A   2       3.920 -10.496   9.880  1.00  0.440          H  
ATOM     27  N   LEU A   3       6.632  -5.014   5.771  1.00  0.310          N  
ATOM     28  CA  LEU A   3       7.254  -3.753   5.346  1.00  0.240          C  
ATOM     29  C   LEU A   3       8.102  -3.155   6.442  1.00  0.170          C  
ATOM     30  O   LEU A   3       7.768  -3.241   7.632  1.00  0.170          O  
ATOM     31  CB  LEU A   3       6.211  -2.700   4.907  1.00  0.360          C  
ATOM     32  CG  LEU A   3       5.370  -3.034   3.650  1.00  0.360          C  
ATOM     33  CD1 LEU A   3       4.324  -2.003   3.417  1.00  0.360          C  
ATOM     34  CD2 LEU A   3       6.269  -3.105   2.407  1.00  0.360          C  
ATOM     35  H   LEU A   3       5.651  -5.047   6.023  1.00  0.370          H  
ATOM     36  HA  LEU A   3       7.922  -3.965   4.515  1.00  0.290          H  
ATOM     37 1HB  LEU A   3       5.527  -2.543   5.731  1.00  0.440          H  
ATOM     38 2HB  LEU A   3       6.733  -1.760   4.719  1.00  0.440          H  
ATOM     39  HG  LEU A   3       4.879  -3.942   3.817  1.00  0.440          H  
ATOM     40 1HD1 LEU A   3       3.734  -2.268   2.539  1.00  0.440          H  
ATOM     41 2HD1 LEU A   3       3.682  -1.952   4.256  1.00  0.440          H  
ATOM     42 3HD1 LEU A   3       4.798  -1.053   3.255  1.00  0.440          H  
ATOM     43 1HD2 LEU A   3       5.657  -3.345   1.537  1.00  0.440          H  
ATOM     44 2HD2 LEU A   3       6.753  -2.138   2.252  1.00  0.440          H  
ATOM     45 3HD2 LEU A   3       7.026  -3.869   2.518  1.00  0.440          H  
ATOM     46  N   GLN A   4       9.212  -2.546   6.036  1.00  0.180          N  
ATOM     47  CA  GLN A   4      10.099  -1.902   6.981  1.00  0.160          C  
ATOM     48  C   GLN A   4      10.620  -0.567   6.468  1.00  0.130          C  
ATOM     49  O   GLN A   4      10.786  -0.379   5.260  1.00  0.160          O  
ATOM     50  CB  GLN A   4      11.298  -2.818   7.285  1.00  0.230          C  
ATOM     51  CG  GLN A   4      10.908  -4.167   7.875  1.00  0.230          C  
ATOM     52  CD  GLN A   4      12.066  -5.044   8.253  1.00  0.230          C  
ATOM     53  OE1 GLN A   4      12.902  -4.676   9.080  1.00  0.230          O  
ATOM     54  NE2 GLN A   4      12.129  -6.228   7.654  1.00  0.230          N  
ATOM     55  H   GLN A   4       9.436  -2.522   5.049  1.00  0.220          H  
ATOM     56  HA  GLN A   4       9.542  -1.721   7.890  1.00  0.190          H  
ATOM     57 1HB  GLN A   4      11.866  -2.993   6.375  1.00  0.280          H  
ATOM     58 2HB  GLN A   4      11.958  -2.316   7.997  1.00  0.280          H  
ATOM     59 1HG  GLN A   4      10.335  -3.976   8.743  1.00  0.280          H  
ATOM     60 2HG  GLN A   4      10.312  -4.716   7.151  1.00  0.280          H  
ATOM     61 1HE2 GLN A   4      12.879  -6.856   7.865  1.00  0.280          H  
ATOM     62 2HE2 GLN A   4      11.432  -6.502   6.983  1.00  0.280          H  
ATOM     63  N   LEU A   5      10.917   0.335   7.389  1.00  0.120          N  
ATOM     64  CA  LEU A   5      11.596   1.576   7.048  1.00  0.120          C  
ATOM     65  C   LEU A   5      12.982   1.521   7.604  1.00  0.120          C  
ATOM     66  O   LEU A   5      13.193   0.960   8.677  1.00  0.140          O  
ATOM     67  CB  LEU A   5      10.922   2.799   7.634  1.00  0.170          C  
ATOM     68  CG  LEU A   5       9.514   3.013   7.278  1.00  0.170          C  
ATOM     69  CD1 LEU A   5       9.021   4.207   8.045  1.00  0.170          C  
ATOM     70  CD2 LEU A   5       9.360   3.217   5.772  1.00  0.170          C  
ATOM     71  H   LEU A   5      10.696   0.103   8.361  1.00  0.140          H  
ATOM     72  HA  LEU A   5      11.681   1.666   5.968  1.00  0.140          H  
ATOM     73 1HB  LEU A   5      10.995   2.753   8.717  1.00  0.200          H  
ATOM     74 2HB  LEU A   5      11.474   3.662   7.293  1.00  0.200          H  
ATOM     75  HG  LEU A   5       8.953   2.160   7.576  1.00  0.200          H  
ATOM     76 1HD1 LEU A   5       7.974   4.365   7.830  1.00  0.200          H  
ATOM     77 2HD1 LEU A   5       9.135   4.033   9.097  1.00  0.200          H  
ATOM     78 3HD1 LEU A   5       9.580   5.090   7.765  1.00  0.200          H  
ATOM     79 1HD2 LEU A   5       8.323   3.368   5.532  1.00  0.200          H  
ATOM     80 2HD2 LEU A   5       9.935   4.091   5.459  1.00  0.200          H  
ATOM     81 3HD2 LEU A   5       9.709   2.342   5.232  1.00  0.200          H  
ATOM     82  N   SER A   6      13.917   2.169   6.933  1.00  0.120          N  
ATOM     83  CA  SER A   6      15.274   2.229   7.443  1.00  0.130          C  
ATOM     84  C   SER A   6      15.913   3.558   7.120  1.00  0.120          C  
ATOM     85  O   SER A   6      15.959   3.976   5.959  1.00  0.140          O  
ATOM     86  CB  SER A   6      16.108   1.099   6.872  1.00  0.180          C  
ATOM     87  OG  SER A   6      17.436   1.180   7.316  1.00  0.180          O  
ATOM     88  H   SER A   6      13.694   2.619   6.057  1.00  0.140          H  
ATOM     89  HA  SER A   6      15.243   2.121   8.523  1.00  0.160          H  
ATOM     90 1HB  SER A   6      15.676   0.146   7.176  1.00  0.210          H  
ATOM     91 2HB  SER A   6      16.081   1.141   5.786  1.00  0.210          H  
ATOM     92  HG  SER A   6      17.870   0.389   6.994  1.00  0.210          H  
ATOM     93  N   TYR A   7      16.380   4.239   8.163  1.00  0.120          N  
ATOM     94  CA  TYR A   7      17.018   5.539   7.995  1.00  0.130          C  
ATOM     95  C   TYR A   7      18.359   5.546   8.693  1.00  0.140          C  
ATOM     96  O   TYR A   7      18.540   4.878   9.709  1.00  0.170          O  
ATOM     97  CB  TYR A   7      16.155   6.671   8.560  1.00  0.180          C  
ATOM     98  CG  TYR A   7      14.799   6.785   7.934  1.00  0.180          C  
ATOM     99  CD1 TYR A   7      13.727   6.118   8.511  1.00  0.180          C  
ATOM    100  CD2 TYR A   7      14.615   7.546   6.791  1.00  0.180          C  
ATOM    101  CE1 TYR A   7      12.481   6.214   7.957  1.00  0.180          C  
ATOM    102  CE2 TYR A   7      13.357   7.640   6.230  1.00  0.180          C  
ATOM    103  CZ  TYR A   7      12.290   6.971   6.807  1.00  0.180          C  
ATOM    104  OH  TYR A   7      11.034   7.067   6.244  1.00  0.180          O  
ATOM    105  H   TYR A   7      16.285   3.809   9.090  1.00  0.140          H  
ATOM    106  HA  TYR A   7      17.193   5.715   6.934  1.00  0.160          H  
ATOM    107 1HB  TYR A   7      16.023   6.529   9.625  1.00  0.210          H  
ATOM    108 2HB  TYR A   7      16.674   7.622   8.423  1.00  0.210          H  
ATOM    109  HD1 TYR A   7      13.876   5.521   9.411  1.00  0.210          H  
ATOM    110  HD2 TYR A   7      15.457   8.069   6.339  1.00  0.210          H  
ATOM    111  HE1 TYR A   7      11.651   5.696   8.420  1.00  0.210          H  
ATOM    112  HE2 TYR A   7      13.205   8.236   5.331  1.00  0.210          H  
ATOM    113  HH  TYR A   7      11.034   7.753   5.574  1.00  0.210          H  
ATOM    114  N   ASN A   8      19.296   6.336   8.183  1.00  0.140          N  
ATOM    115  CA  ASN A   8      20.602   6.468   8.819  1.00  0.160          C  
ATOM    116  C   ASN A   8      21.125   7.884   8.645  1.00  0.170          C  
ATOM    117  O   ASN A   8      21.548   8.278   7.560  1.00  0.190          O  
ATOM    118  CB  ASN A   8      21.582   5.453   8.269  1.00  0.220          C  
ATOM    119  CG  ASN A   8      22.914   5.427   9.007  1.00  0.220          C  
ATOM    120  OD1 ASN A   8      23.274   6.319   9.812  1.00  0.220          O  
ATOM    121  ND2 ASN A   8      23.681   4.394   8.727  1.00  0.220          N  
ATOM    122  H   ASN A   8      19.101   6.859   7.338  1.00  0.170          H  
ATOM    123  HA  ASN A   8      20.492   6.298   9.891  1.00  0.190          H  
ATOM    124 1HB  ASN A   8      21.135   4.463   8.316  1.00  0.260          H  
ATOM    125 2HB  ASN A   8      21.773   5.672   7.220  1.00  0.260          H  
ATOM    126 1HD2 ASN A   8      24.580   4.301   9.158  1.00  0.260          H  
ATOM    127 2HD2 ASN A   8      23.367   3.703   8.073  1.00  0.260          H  
ATOM    128  N   LEU A   9      21.082   8.654   9.724  1.00  0.180          N  
ATOM    129  CA  LEU A   9      21.462  10.063   9.692  1.00  0.230          C  
ATOM    130  C   LEU A   9      22.932  10.247  10.088  1.00  0.300          C  
ATOM    131  O   LEU A   9      23.409  11.363  10.261  1.00  0.380          O  
ATOM    132  CB  LEU A   9      20.564  10.849  10.649  1.00  0.300          C  
ATOM    133  CG  LEU A   9      19.031  10.737  10.389  1.00  0.300          C  
ATOM    134  CD1 LEU A   9      18.316  11.501  11.437  1.00  0.300          C  
ATOM    135  CD2 LEU A   9      18.669  11.270   9.053  1.00  0.300          C  
ATOM    136  H   LEU A   9      20.741   8.256  10.589  1.00  0.220          H  
ATOM    137  HA  LEU A   9      21.349  10.442   8.679  1.00  0.280          H  
ATOM    138 1HB  LEU A   9      20.762  10.530  11.672  1.00  0.360          H  
ATOM    139 2HB  LEU A   9      20.830  11.908  10.573  1.00  0.360          H  
ATOM    140  HG  LEU A   9      18.730   9.695  10.453  1.00  0.360          H  
ATOM    141 1HD1 LEU A   9      17.244  11.424  11.278  1.00  0.360          H  
ATOM    142 2HD1 LEU A   9      18.571  11.115  12.414  1.00  0.360          H  
ATOM    143 3HD1 LEU A   9      18.617  12.515  11.364  1.00  0.360          H  
ATOM    144 1HD2 LEU A   9      17.601  11.178   8.906  1.00  0.360          H  
ATOM    145 2HD2 LEU A   9      18.948  12.301   9.012  1.00  0.360          H  
ATOM    146 3HD2 LEU A   9      19.177  10.719   8.285  1.00  0.360          H  
ATOM    147  N   GLY A  10      23.650   9.134  10.254  1.00  0.290          N  
ATOM    148  CA  GLY A  10      25.060   9.128  10.648  1.00  0.370          C  
ATOM    149  C   GLY A  10      25.307   8.745  12.115  1.00  0.410          C  
ATOM    150  O   GLY A  10      26.421   8.360  12.472  1.00  0.500          O  
ATOM    151  H   GLY A  10      23.215   8.228  10.074  1.00  0.350          H  
ATOM    152 1HA  GLY A  10      25.597   8.432  10.003  1.00  0.440          H  
ATOM    153 2HA  GLY A  10      25.486  10.112  10.459  1.00  0.440          H  
ATOM    154  N   SER A  11      24.264   8.797  12.952  1.00  0.370          N  
ATOM    155  CA  SER A  11      24.349   8.428  14.376  1.00  0.460          C  
ATOM    156  C   SER A  11      24.181   6.925  14.617  1.00  0.500          C  
ATOM    157  O   SER A  11      24.307   6.470  15.753  1.00  0.940          O  
ATOM    158  CB  SER A  11      23.324   9.182  15.211  1.00  0.610          C  
ATOM    159  OG  SER A  11      22.003   8.823  14.878  1.00  0.610          O  
ATOM    160  H   SER A  11      23.377   9.129  12.600  1.00  0.440          H  
ATOM    161  HA  SER A  11      25.339   8.708  14.737  1.00  0.550          H  
ATOM    162 1HB  SER A  11      23.497   8.973  16.267  1.00  0.730          H  
ATOM    163 2HB  SER A  11      23.451  10.250  15.072  1.00  0.730          H  
ATOM    164  HG  SER A  11      21.447   9.087  15.664  1.00  0.730          H  
ATOM    165  N   GLN A  12      23.904   6.187  13.534  1.00  0.280          N  
ATOM    166  CA  GLN A  12      23.634   4.738  13.427  1.00  0.290          C  
ATOM    167  C   GLN A  12      22.166   4.536  13.014  1.00  0.250          C  
ATOM    168  O   GLN A  12      21.307   5.341  13.375  1.00  0.310          O  
ATOM    169  CB  GLN A  12      24.031   3.921  14.683  1.00  0.400          C  
ATOM    170  CG  GLN A  12      25.549   3.880  14.945  1.00  0.400          C  
ATOM    171  CD  GLN A  12      26.282   3.285  13.794  1.00  0.400          C  
ATOM    172  OE1 GLN A  12      25.986   2.174  13.343  1.00  0.400          O  
ATOM    173  NE2 GLN A  12      27.245   4.038  13.281  1.00  0.400          N  
ATOM    174  H   GLN A  12      23.874   6.723  12.680  1.00  0.340          H  
ATOM    175  HA  GLN A  12      24.257   4.369  12.620  1.00  0.350          H  
ATOM    176 1HB  GLN A  12      23.546   4.294  15.545  1.00  0.480          H  
ATOM    177 2HB  GLN A  12      23.700   2.903  14.601  1.00  0.480          H  
ATOM    178 1HG  GLN A  12      25.956   4.863  15.105  1.00  0.480          H  
ATOM    179 2HG  GLN A  12      25.732   3.263  15.821  1.00  0.480          H  
ATOM    180 1HE2 GLN A  12      27.782   3.713  12.500  1.00  0.480          H  
ATOM    181 2HE2 GLN A  12      27.437   4.945  13.678  1.00  0.480          H  
ATOM    182  N   PRO A  13      21.861   3.523  12.181  1.00  0.220          N  
ATOM    183  CA  PRO A  13      20.551   3.278  11.602  1.00  0.210          C  
ATOM    184  C   PRO A  13      19.431   2.903  12.566  1.00  0.150          C  
ATOM    185  O   PRO A  13      19.657   2.277  13.604  1.00  0.180          O  
ATOM    186  CB  PRO A  13      20.822   2.109  10.643  1.00  0.320          C  
ATOM    187  CG  PRO A  13      22.052   1.418  11.188  1.00  0.320          C  
ATOM    188  CD  PRO A  13      22.887   2.512  11.790  1.00  0.320          C  
ATOM    189  HA  PRO A  13      20.273   4.170  11.045  1.00  0.250          H  
ATOM    190 1HB  PRO A  13      19.939   1.449  10.615  1.00  0.380          H  
ATOM    191 2HB  PRO A  13      20.955   2.490   9.624  1.00  0.380          H  
ATOM    192 1HG  PRO A  13      21.754   0.667  11.939  1.00  0.380          H  
ATOM    193 2HG  PRO A  13      22.576   0.875  10.388  1.00  0.380          H  
ATOM    194 1HD  PRO A  13      23.405   2.087  12.638  1.00  0.380          H  
ATOM    195 2HD  PRO A  13      23.580   2.907  11.044  1.00  0.380          H  
ATOM    196  N   VAL A  14      18.217   3.275  12.156  1.00  0.140          N  
ATOM    197  CA  VAL A  14      16.963   2.951  12.833  1.00  0.170          C  
ATOM    198  C   VAL A  14      16.048   2.181  11.903  1.00  0.120          C  
ATOM    199  O   VAL A  14      15.850   2.569  10.748  1.00  0.130          O  
ATOM    200  CB  VAL A  14      16.240   4.229  13.342  1.00  0.230          C  
ATOM    201  CG1 VAL A  14      15.994   5.228  12.209  1.00  0.230          C  
ATOM    202  CG2 VAL A  14      14.878   3.862  13.997  1.00  0.230          C  
ATOM    203  H   VAL A  14      18.186   3.806  11.281  1.00  0.170          H  
ATOM    204  HA  VAL A  14      17.189   2.322  13.696  1.00  0.200          H  
ATOM    205  HB  VAL A  14      16.866   4.695  14.059  1.00  0.270          H  
ATOM    206 1HG1 VAL A  14      15.513   6.117  12.617  1.00  0.270          H  
ATOM    207 2HG1 VAL A  14      16.946   5.507  11.762  1.00  0.270          H  
ATOM    208 3HG1 VAL A  14      15.350   4.804  11.448  1.00  0.270          H  
ATOM    209 1HG2 VAL A  14      14.404   4.763  14.366  1.00  0.270          H  
ATOM    210 2HG2 VAL A  14      14.212   3.394  13.271  1.00  0.270          H  
ATOM    211 3HG2 VAL A  14      15.046   3.178  14.828  1.00  0.270          H  
ATOM    212  N   VAL A  15      15.477   1.090  12.402  1.00  0.110          N  
ATOM    213  CA  VAL A  15      14.572   0.298  11.587  1.00  0.100          C  
ATOM    214  C   VAL A  15      13.209   0.122  12.238  1.00  0.110          C  
ATOM    215  O   VAL A  15      13.099  -0.261  13.404  1.00  0.150          O  
ATOM    216  CB  VAL A  15      15.189  -1.076  11.254  1.00  0.140          C  
ATOM    217  CG1 VAL A  15      14.198  -1.924  10.402  1.00  0.140          C  
ATOM    218  CG2 VAL A  15      16.501  -0.854  10.492  1.00  0.140          C  
ATOM    219  H   VAL A  15      15.667   0.817  13.357  1.00  0.130          H  
ATOM    220  HA  VAL A  15      14.425   0.825  10.652  1.00  0.120          H  
ATOM    221  HB  VAL A  15      15.382  -1.623  12.174  1.00  0.170          H  
ATOM    222 1HG1 VAL A  15      14.648  -2.890  10.174  1.00  0.170          H  
ATOM    223 2HG1 VAL A  15      13.267  -2.096  10.941  1.00  0.170          H  
ATOM    224 3HG1 VAL A  15      13.980  -1.403   9.469  1.00  0.170          H  
ATOM    225 1HG2 VAL A  15      16.947  -1.816  10.251  1.00  0.170          H  
ATOM    226 2HG2 VAL A  15      16.293  -0.308   9.575  1.00  0.170          H  
ATOM    227 3HG2 VAL A  15      17.196  -0.282  11.100  1.00  0.170          H  
ATOM    228  N   LEU A  16      12.171   0.419  11.470  1.00  0.080          N  
ATOM    229  CA  LEU A  16      10.801   0.285  11.943  1.00  0.100          C  
ATOM    230  C   LEU A  16      10.121  -0.824  11.169  1.00  0.120          C  
ATOM    231  O   LEU A  16      10.116  -0.812   9.941  1.00  0.240          O  
ATOM    232  CB  LEU A  16      10.057   1.613  11.790  1.00  0.130          C  
ATOM    233  CG  LEU A  16      10.728   2.827  12.491  1.00  0.130          C  
ATOM    234  CD1 LEU A  16       9.907   4.061  12.248  1.00  0.130          C  
ATOM    235  CD2 LEU A  16      10.872   2.582  13.972  1.00  0.130          C  
ATOM    236  H   LEU A  16      12.385   0.711  10.511  1.00  0.100          H  
ATOM    237  HA  LEU A  16      10.806  -0.015  12.988  1.00  0.120          H  
ATOM    238 1HB  LEU A  16       9.972   1.843  10.732  1.00  0.160          H  
ATOM    239 2HB  LEU A  16       9.057   1.506  12.184  1.00  0.160          H  
ATOM    240  HG  LEU A  16      11.717   2.989  12.061  1.00  0.160          H  
ATOM    241 1HD1 LEU A  16      10.383   4.917  12.731  1.00  0.160          H  
ATOM    242 2HD1 LEU A  16       9.825   4.252  11.193  1.00  0.160          H  
ATOM    243 3HD1 LEU A  16       8.917   3.913  12.672  1.00  0.160          H  
ATOM    244 1HD2 LEU A  16      11.346   3.446  14.396  1.00  0.160          H  
ATOM    245 2HD2 LEU A  16       9.897   2.436  14.422  1.00  0.160          H  
ATOM    246 3HD2 LEU A  16      11.491   1.714  14.170  1.00  0.160          H  
ATOM    247  N   ARG A  17       9.543  -1.796  11.876  1.00  0.100          N  
ATOM    248  CA  ARG A  17       8.899  -2.921  11.193  1.00  0.120          C  
ATOM    249  C   ARG A  17       7.412  -3.089  11.461  1.00  0.150          C  
ATOM    250  O   ARG A  17       6.975  -3.136  12.614  1.00  0.190          O  
ATOM    251  CB  ARG A  17       9.615  -4.215  11.569  1.00  0.160          C  
ATOM    252  CG  ARG A  17       9.052  -5.509  10.946  1.00  0.160          C  
ATOM    253  CD  ARG A  17       9.919  -6.667  11.253  1.00  0.160          C  
ATOM    254  NE  ARG A  17       9.408  -7.901  10.670  1.00  0.160          N  
ATOM    255  CZ  ARG A  17       9.995  -9.112  10.770  1.00  0.160          C  
ATOM    256  NH1 ARG A  17      11.125  -9.257  11.438  1.00  0.160          N  
ATOM    257  NH2 ARG A  17       9.428 -10.161  10.188  1.00  0.160          N  
ATOM    258  H   ARG A  17       9.604  -1.775  12.887  1.00  0.120          H  
ATOM    259  HA  ARG A  17       9.009  -2.771  10.123  1.00  0.140          H  
ATOM    260 1HB  ARG A  17      10.663  -4.140  11.277  1.00  0.190          H  
ATOM    261 2HB  ARG A  17       9.587  -4.338  12.650  1.00  0.190          H  
ATOM    262 1HG  ARG A  17       8.068  -5.719  11.372  1.00  0.190          H  
ATOM    263 2HG  ARG A  17       8.956  -5.415   9.867  1.00  0.190          H  
ATOM    264 1HD  ARG A  17      10.917  -6.482  10.850  1.00  0.190          H  
ATOM    265 2HD  ARG A  17       9.975  -6.793  12.332  1.00  0.190          H  
ATOM    266  HE  ARG A  17       8.538  -7.847  10.150  1.00  0.190          H  
ATOM    267 1HH1 ARG A  17      11.561  -8.461  11.881  1.00  0.190          H  
ATOM    268 2HH1 ARG A  17      11.559 -10.168  11.510  1.00  0.190          H  
ATOM    269 1HH2 ARG A  17       8.544 -10.049   9.664  1.00  0.190          H  
ATOM    270 2HH2 ARG A  17       9.856 -11.071  10.255  1.00  0.190          H  
ATOM    271  N   SER A  18       6.661  -3.184  10.364  1.00  0.160          N  
ATOM    272  CA  SER A  18       5.219  -3.359  10.344  1.00  0.210          C  
ATOM    273  C   SER A  18       4.783  -4.723  10.803  1.00  0.160          C  
ATOM    274  O   SER A  18       5.484  -5.715  10.611  1.00  0.340          O  
ATOM    275  CB  SER A  18       4.651  -3.126   8.982  1.00  0.270          C  
ATOM    276  OG  SER A  18       3.281  -3.426   8.985  1.00  0.270          O  
ATOM    277  H   SER A  18       7.139  -3.161   9.457  1.00  0.190          H  
ATOM    278  HA  SER A  18       4.777  -2.630  11.016  1.00  0.250          H  
ATOM    279 1HB  SER A  18       4.798  -2.095   8.698  1.00  0.330          H  
ATOM    280 2HB  SER A  18       5.168  -3.749   8.252  1.00  0.330          H  
ATOM    281  HG  SER A  18       2.985  -3.240   8.084  1.00  0.330          H  
ATOM    282  N   THR A  19       3.591  -4.782  11.377  1.00  0.230          N  
ATOM    283  CA  THR A  19       2.995  -6.034  11.804  1.00  0.310          C  
ATOM    284  C   THR A  19       2.119  -6.631  10.700  1.00  0.230          C  
ATOM    285  O   THR A  19       1.536  -7.706  10.867  1.00  0.350          O  
ATOM    286  CB  THR A  19       2.157  -5.810  13.072  1.00  0.400          C  
ATOM    287  OG1 THR A  19       1.078  -4.901  12.783  1.00  0.400          O  
ATOM    288  CG2 THR A  19       3.042  -5.197  14.152  1.00  0.400          C  
ATOM    289  H   THR A  19       3.069  -3.928  11.519  1.00  0.280          H  
ATOM    290  HA  THR A  19       3.794  -6.742  12.028  1.00  0.370          H  
ATOM    291  HB  THR A  19       1.750  -6.758  13.423  1.00  0.480          H  
ATOM    292  HG1 THR A  19       0.383  -5.375  12.305  1.00  0.480          H  
ATOM    293 1HG2 THR A  19       2.452  -5.033  15.052  1.00  0.480          H  
ATOM    294 2HG2 THR A  19       3.864  -5.878  14.372  1.00  0.480          H  
ATOM    295 3HG2 THR A  19       3.448  -4.246  13.808  1.00  0.480          H  
ATOM    296  N   VAL A  20       2.017  -5.919   9.577  1.00  0.090          N  
ATOM    297  CA  VAL A  20       1.210  -6.348   8.446  1.00  0.130          C  
ATOM    298  C   VAL A  20       2.090  -7.055   7.416  1.00  0.200          C  
ATOM    299  O   VAL A  20       3.042  -6.443   6.923  1.00  0.250          O  
ATOM    300  CB  VAL A  20       0.549  -5.136   7.747  1.00  0.170          C  
ATOM    301  CG1 VAL A  20      -0.277  -5.580   6.520  1.00  0.170          C  
ATOM    302  CG2 VAL A  20      -0.314  -4.416   8.715  1.00  0.170          C  
ATOM    303  H   VAL A  20       2.542  -5.050   9.523  1.00  0.110          H  
ATOM    304  HA  VAL A  20       0.430  -6.991   8.834  1.00  0.160          H  
ATOM    305  HB  VAL A  20       1.323  -4.477   7.395  1.00  0.200          H  
ATOM    306 1HG1 VAL A  20      -0.720  -4.715   6.044  1.00  0.200          H  
ATOM    307 2HG1 VAL A  20       0.358  -6.086   5.798  1.00  0.200          H  
ATOM    308 3HG1 VAL A  20      -1.069  -6.251   6.834  1.00  0.200          H  
ATOM    309 1HG2 VAL A  20      -0.771  -3.547   8.236  1.00  0.200          H  
ATOM    310 2HG2 VAL A  20      -1.093  -5.091   9.059  1.00  0.200          H  
ATOM    311 3HG2 VAL A  20       0.280  -4.082   9.564  1.00  0.200          H  
ATOM    312  N   PRO A  21       1.799  -8.312   7.047  1.00  0.280          N  
ATOM    313  CA  PRO A  21       2.560  -9.091   6.100  1.00  0.360          C  
ATOM    314  C   PRO A  21       2.397  -8.475   4.733  1.00  0.340          C  
ATOM    315  O   PRO A  21       1.350  -7.899   4.447  1.00  0.370          O  
ATOM    316  CB  PRO A  21       1.918 -10.478   6.192  1.00  0.540          C  
ATOM    317  CG  PRO A  21       0.506 -10.221   6.661  1.00  0.540          C  
ATOM    318  CD  PRO A  21       0.601  -9.005   7.567  1.00  0.540          C  
ATOM    319  HA  PRO A  21       3.615  -9.112   6.402  1.00  0.430          H  
ATOM    320 1HB  PRO A  21       1.951 -10.967   5.205  1.00  0.650          H  
ATOM    321 2HB  PRO A  21       2.498 -11.110   6.883  1.00  0.650          H  
ATOM    322 1HG  PRO A  21      -0.148 -10.039   5.795  1.00  0.650          H  
ATOM    323 2HG  PRO A  21       0.109 -11.108   7.178  1.00  0.650          H  
ATOM    324 1HD  PRO A  21      -0.307  -8.419   7.405  1.00  0.650          H  
ATOM    325 2HD  PRO A  21       0.743  -9.297   8.625  1.00  0.650          H  
ATOM    326  N   VAL A  22       3.386  -8.652   3.874  1.00  0.360          N  
ATOM    327  CA  VAL A  22       3.270  -8.123   2.516  1.00  0.410          C  
ATOM    328  C   VAL A  22       2.873  -9.171   1.516  1.00  0.290          C  
ATOM    329  O   VAL A  22       2.291  -8.863   0.476  1.00  0.520          O  
ATOM    330  CB  VAL A  22       4.578  -7.475   2.049  1.00  0.550          C  
ATOM    331  CG1 VAL A  22       4.887  -6.427   2.980  1.00  0.550          C  
ATOM    332  CG2 VAL A  22       5.717  -8.478   1.939  1.00  0.550          C  
ATOM    333  H   VAL A  22       4.224  -9.126   4.208  1.00  0.430          H  
ATOM    334  HA  VAL A  22       2.504  -7.355   2.520  1.00  0.490          H  
ATOM    335  HB  VAL A  22       4.420  -7.010   1.079  1.00  0.660          H  
ATOM    336 1HG1 VAL A  22       5.787  -5.920   2.662  1.00  0.660          H  
ATOM    337 2HG1 VAL A  22       4.043  -5.748   2.991  1.00  0.660          H  
ATOM    338 3HG1 VAL A  22       5.033  -6.837   3.956  1.00  0.660          H  
ATOM    339 1HG2 VAL A  22       6.616  -7.958   1.615  1.00  0.660          H  
ATOM    340 2HG2 VAL A  22       5.890  -8.929   2.875  1.00  0.660          H  
ATOM    341 3HG2 VAL A  22       5.478  -9.244   1.209  1.00  0.660          H  
ATOM    342  N   ASN A  23       3.134 -10.430   1.822  1.00  0.320          N  
ATOM    343  CA  ASN A  23       2.825 -11.500   0.890  1.00  0.420          C  
ATOM    344  C   ASN A  23       1.358 -11.883   1.004  1.00  0.420          C  
ATOM    345  O   ASN A  23       1.018 -12.988   1.428  1.00  0.660          O  
ATOM    346  CB  ASN A  23       3.715 -12.689   1.168  1.00  0.550          C  
ATOM    347  CG  ASN A  23       5.175 -12.372   0.961  1.00  0.550          C  
ATOM    348  OD1 ASN A  23       5.562 -11.639   0.043  1.00  0.550          O  
ATOM    349  ND2 ASN A  23       6.001 -12.922   1.814  1.00  0.550          N  
ATOM    350  H   ASN A  23       3.596 -10.645   2.691  1.00  0.380          H  
ATOM    351  HA  ASN A  23       2.999 -11.146  -0.128  1.00  0.500          H  
ATOM    352 1HB  ASN A  23       3.569 -13.016   2.198  1.00  0.660          H  
ATOM    353 2HB  ASN A  23       3.435 -13.515   0.515  1.00  0.660          H  
ATOM    354 1HD2 ASN A  23       6.986 -12.766   1.735  1.00  0.660          H  
ATOM    355 2HD2 ASN A  23       5.649 -13.518   2.538  1.00  0.660          H  
ATOM    356  N   THR A  24       0.500 -10.948   0.613  1.00  0.290          N  
ATOM    357  CA  THR A  24      -0.945 -11.057   0.733  1.00  0.390          C  
ATOM    358  C   THR A  24      -1.627 -11.148  -0.624  1.00  0.350          C  
ATOM    359  O   THR A  24      -2.816 -11.449  -0.710  1.00  0.460          O  
ATOM    360  CB  THR A  24      -1.499  -9.817   1.461  1.00  0.510          C  
ATOM    361  OG1 THR A  24      -1.210  -8.653   0.665  1.00  0.510          O  
ATOM    362  CG2 THR A  24      -0.813  -9.663   2.828  1.00  0.510          C  
ATOM    363  H   THR A  24       0.907 -10.069   0.282  1.00  0.350          H  
ATOM    364  HA  THR A  24      -1.184 -11.957   1.301  1.00  0.470          H  
ATOM    365  HB  THR A  24      -2.576  -9.914   1.587  1.00  0.610          H  
ATOM    366  HG1 THR A  24      -1.704  -7.895   1.007  1.00  0.610          H  
ATOM    367 1HG2 THR A  24      -1.193  -8.777   3.335  1.00  0.610          H  
ATOM    368 2HG2 THR A  24      -1.013 -10.543   3.434  1.00  0.610          H  
ATOM    369 3HG2 THR A  24       0.254  -9.559   2.697  1.00  0.610          H  
ATOM    370  N   ASN A  25      -0.869 -10.860  -1.684  1.00  0.290          N  
ATOM    371  CA  ASN A  25      -1.356 -10.796  -3.060  1.00  0.310          C  
ATOM    372  C   ASN A  25      -2.522  -9.811  -3.195  1.00  0.250          C  
ATOM    373  O   ASN A  25      -3.487 -10.050  -3.934  1.00  0.370          O  
ATOM    374  CB  ASN A  25      -1.734 -12.180  -3.548  1.00  0.430          C  
ATOM    375  CG  ASN A  25      -0.553 -13.112  -3.535  1.00  0.430          C  
ATOM    376  OD1 ASN A  25       0.589 -12.706  -3.804  1.00  0.430          O  
ATOM    377  ND2 ASN A  25      -0.803 -14.361  -3.230  1.00  0.430          N  
ATOM    378  H   ASN A  25       0.105 -10.661  -1.512  1.00  0.350          H  
ATOM    379  HA  ASN A  25      -0.548 -10.418  -3.690  1.00  0.370          H  
ATOM    380 1HB  ASN A  25      -2.527 -12.598  -2.930  1.00  0.510          H  
ATOM    381 2HB  ASN A  25      -2.116 -12.114  -4.566  1.00  0.510          H  
ATOM    382 1HD2 ASN A  25      -0.058 -15.028  -3.203  1.00  0.510          H  
ATOM    383 2HD2 ASN A  25      -1.738 -14.646  -3.020  1.00  0.510          H  
ATOM    384  N   ARG A  26      -2.405  -8.690  -2.487  1.00  0.230          N  
ATOM    385  CA  ARG A  26      -3.377  -7.612  -2.474  1.00  0.290          C  
ATOM    386  C   ARG A  26      -2.627  -6.302  -2.457  1.00  0.220          C  
ATOM    387  O   ARG A  26      -1.481  -6.245  -2.011  1.00  0.240          O  
ATOM    388  CB  ARG A  26      -4.291  -7.671  -1.251  1.00  0.380          C  
ATOM    389  CG  ARG A  26      -5.199  -8.899  -1.139  1.00  0.380          C  
ATOM    390  CD  ARG A  26      -6.281  -8.905  -2.161  1.00  0.380          C  
ATOM    391  NE  ARG A  26      -7.198 -10.016  -1.969  1.00  0.380          N  
ATOM    392  CZ  ARG A  26      -7.022 -11.271  -2.450  1.00  0.380          C  
ATOM    393  NH1 ARG A  26      -5.948 -11.593  -3.156  1.00  0.380          N  
ATOM    394  NH2 ARG A  26      -7.947 -12.192  -2.205  1.00  0.380          N  
ATOM    395  H   ARG A  26      -1.562  -8.561  -1.936  1.00  0.280          H  
ATOM    396  HA  ARG A  26      -3.974  -7.655  -3.383  1.00  0.350          H  
ATOM    397 1HB  ARG A  26      -3.676  -7.648  -0.353  1.00  0.460          H  
ATOM    398 2HB  ARG A  26      -4.923  -6.785  -1.229  1.00  0.460          H  
ATOM    399 1HG  ARG A  26      -4.614  -9.799  -1.259  1.00  0.460          H  
ATOM    400 2HG  ARG A  26      -5.666  -8.912  -0.156  1.00  0.460          H  
ATOM    401 1HD  ARG A  26      -6.850  -7.979  -2.086  1.00  0.460          H  
ATOM    402 2HD  ARG A  26      -5.856  -8.982  -3.157  1.00  0.460          H  
ATOM    403  HE  ARG A  26      -8.039  -9.834  -1.437  1.00  0.460          H  
ATOM    404 1HH1 ARG A  26      -5.205 -10.899  -3.363  1.00  0.460          H  
ATOM    405 2HH1 ARG A  26      -5.837 -12.532  -3.502  1.00  0.460          H  
ATOM    406 1HH2 ARG A  26      -8.769 -11.952  -1.667  1.00  0.460          H  
ATOM    407 2HH2 ARG A  26      -7.834 -13.132  -2.555  1.00  0.460          H  
ATOM    408  N   TRP A  27      -3.249  -5.242  -2.935  1.00  0.210          N  
ATOM    409  CA  TRP A  27      -2.589  -3.959  -2.835  1.00  0.210          C  
ATOM    410  C   TRP A  27      -2.689  -3.416  -1.419  1.00  0.200          C  
ATOM    411  O   TRP A  27      -3.777  -3.356  -0.841  1.00  0.220          O  
ATOM    412  CB  TRP A  27      -3.171  -2.964  -3.839  1.00  0.290          C  
ATOM    413  CG  TRP A  27      -2.565  -1.633  -3.702  1.00  0.290          C  
ATOM    414  CD1 TRP A  27      -3.162  -0.522  -3.217  1.00  0.290          C  
ATOM    415  CD2 TRP A  27      -1.212  -1.258  -3.992  1.00  0.290          C  
ATOM    416  NE1 TRP A  27      -2.281   0.507  -3.203  1.00  0.290          N  
ATOM    417  CE2 TRP A  27      -1.087   0.077  -3.651  1.00  0.290          C  
ATOM    418  CE3 TRP A  27      -0.103  -1.941  -4.493  1.00  0.290          C  
ATOM    419  CZ2 TRP A  27       0.090   0.749  -3.779  1.00  0.290          C  
ATOM    420  CZ3 TRP A  27       1.081  -1.259  -4.619  1.00  0.290          C  
ATOM    421  CH2 TRP A  27       1.177   0.047  -4.266  1.00  0.290          C  
ATOM    422  H   TRP A  27      -4.175  -5.319  -3.329  1.00  0.250          H  
ATOM    423  HA  TRP A  27      -1.534  -4.095  -3.065  1.00  0.250          H  
ATOM    424 1HB  TRP A  27      -3.004  -3.319  -4.855  1.00  0.350          H  
ATOM    425 2HB  TRP A  27      -4.244  -2.872  -3.687  1.00  0.350          H  
ATOM    426  HD1 TRP A  27      -4.198  -0.463  -2.885  1.00  0.350          H  
ATOM    427  HE1 TRP A  27      -2.453   1.444  -2.896  1.00  0.350          H  
ATOM    428  HE3 TRP A  27      -0.166  -2.989  -4.770  1.00  0.350          H  
ATOM    429  HZ2 TRP A  27       0.192   1.803  -3.508  1.00  0.350          H  
ATOM    430  HZ3 TRP A  27       1.937  -1.789  -4.995  1.00  0.350          H  
ATOM    431  HH2 TRP A  27       2.128   0.557  -4.367  1.00  0.350          H  
ATOM    432  N   LEU A  28      -1.547  -3.050  -0.850  1.00  0.230          N  
ATOM    433  CA  LEU A  28      -1.514  -2.487   0.484  1.00  0.230          C  
ATOM    434  C   LEU A  28      -1.121  -1.031   0.416  1.00  0.230          C  
ATOM    435  O   LEU A  28      -0.249  -0.646  -0.360  1.00  0.300          O  
ATOM    436  CB  LEU A  28      -0.497  -3.224   1.377  1.00  0.320          C  
ATOM    437  CG  LEU A  28      -0.684  -4.758   1.566  1.00  0.320          C  
ATOM    438  CD1 LEU A  28       0.482  -5.299   2.410  1.00  0.320          C  
ATOM    439  CD2 LEU A  28      -2.020  -5.057   2.248  1.00  0.320          C  
ATOM    440  H   LEU A  28      -0.685  -3.156  -1.367  1.00  0.280          H  
ATOM    441  HA  LEU A  28      -2.507  -2.543   0.921  1.00  0.280          H  
ATOM    442 1HB  LEU A  28       0.494  -3.065   0.957  1.00  0.390          H  
ATOM    443 2HB  LEU A  28      -0.518  -2.762   2.366  1.00  0.390          H  
ATOM    444  HG  LEU A  28      -0.659  -5.254   0.589  1.00  0.390          H  
ATOM    445 1HD1 LEU A  28       0.360  -6.380   2.532  1.00  0.390          H  
ATOM    446 2HD1 LEU A  28       1.425  -5.096   1.906  1.00  0.390          H  
ATOM    447 3HD1 LEU A  28       0.488  -4.829   3.392  1.00  0.390          H  
ATOM    448 1HD2 LEU A  28      -2.125  -6.133   2.376  1.00  0.390          H  
ATOM    449 2HD2 LEU A  28      -2.047  -4.575   3.226  1.00  0.390          H  
ATOM    450 3HD2 LEU A  28      -2.844  -4.690   1.635  1.00  0.390          H  
ATOM    451  N   ARG A  29      -1.687  -0.238   1.305  1.00  0.240          N  
ATOM    452  CA  ARG A  29      -1.298   1.156   1.393  1.00  0.310          C  
ATOM    453  C   ARG A  29      -0.266   1.340   2.490  1.00  0.210          C  
ATOM    454  O   ARG A  29      -0.450   0.884   3.620  1.00  0.190          O  
ATOM    455  CB  ARG A  29      -2.508   2.033   1.701  1.00  0.410          C  
ATOM    456  CG  ARG A  29      -3.636   1.997   0.671  1.00  0.410          C  
ATOM    457  CD  ARG A  29      -3.308   2.798  -0.528  1.00  0.410          C  
ATOM    458  NE  ARG A  29      -4.405   2.812  -1.495  1.00  0.410          N  
ATOM    459  CZ  ARG A  29      -4.354   3.400  -2.717  1.00  0.410          C  
ATOM    460  NH1 ARG A  29      -3.264   4.018  -3.111  1.00  0.410          N  
ATOM    461  NH2 ARG A  29      -5.397   3.349  -3.530  1.00  0.410          N  
ATOM    462  H   ARG A  29      -2.403  -0.613   1.910  1.00  0.290          H  
ATOM    463  HA  ARG A  29      -0.854   1.462   0.446  1.00  0.370          H  
ATOM    464 1HB  ARG A  29      -2.932   1.738   2.660  1.00  0.490          H  
ATOM    465 2HB  ARG A  29      -2.182   3.069   1.798  1.00  0.490          H  
ATOM    466 1HG  ARG A  29      -3.805   0.968   0.348  1.00  0.490          H  
ATOM    467 2HG  ARG A  29      -4.548   2.396   1.111  1.00  0.490          H  
ATOM    468 1HD  ARG A  29      -3.103   3.825  -0.227  1.00  0.490          H  
ATOM    469 2HD  ARG A  29      -2.432   2.377  -1.010  1.00  0.490          H  
ATOM    470  HE  ARG A  29      -5.266   2.345  -1.233  1.00  0.490          H  
ATOM    471 1HH1 ARG A  29      -2.457   4.079  -2.515  1.00  0.490          H  
ATOM    472 2HH1 ARG A  29      -3.229   4.448  -4.056  1.00  0.490          H  
ATOM    473 1HH2 ARG A  29      -6.241   2.876  -3.248  1.00  0.490          H  
ATOM    474 2HH2 ARG A  29      -5.339   3.790  -4.448  1.00  0.490          H  
ATOM    475  N   VAL A  30       0.826   2.012   2.164  1.00  0.180          N  
ATOM    476  CA  VAL A  30       1.853   2.276   3.156  1.00  0.160          C  
ATOM    477  C   VAL A  30       2.197   3.745   3.215  1.00  0.150          C  
ATOM    478  O   VAL A  30       2.405   4.393   2.188  1.00  0.170          O  
ATOM    479  CB  VAL A  30       3.111   1.416   2.906  1.00  0.230          C  
ATOM    480  CG1 VAL A  30       3.667   1.625   1.507  1.00  0.230          C  
ATOM    481  CG2 VAL A  30       4.195   1.769   3.959  1.00  0.230          C  
ATOM    482  H   VAL A  30       0.933   2.355   1.220  1.00  0.220          H  
ATOM    483  HA  VAL A  30       1.466   1.994   4.132  1.00  0.190          H  
ATOM    484  HB  VAL A  30       2.829   0.374   3.002  1.00  0.280          H  
ATOM    485 1HG1 VAL A  30       4.538   0.986   1.367  1.00  0.280          H  
ATOM    486 2HG1 VAL A  30       2.908   1.363   0.772  1.00  0.280          H  
ATOM    487 3HG1 VAL A  30       3.963   2.662   1.367  1.00  0.280          H  
ATOM    488 1HG2 VAL A  30       5.070   1.148   3.815  1.00  0.280          H  
ATOM    489 2HG2 VAL A  30       4.496   2.811   3.870  1.00  0.280          H  
ATOM    490 3HG2 VAL A  30       3.787   1.599   4.952  1.00  0.280          H  
ATOM    491  N   VAL A  31       2.263   4.256   4.428  1.00  0.140          N  
ATOM    492  CA  VAL A  31       2.638   5.633   4.655  1.00  0.150          C  
ATOM    493  C   VAL A  31       3.793   5.688   5.643  1.00  0.140          C  
ATOM    494  O   VAL A  31       3.865   4.914   6.604  1.00  0.140          O  
ATOM    495  CB  VAL A  31       1.424   6.482   5.106  1.00  0.210          C  
ATOM    496  CG1 VAL A  31       0.861   5.966   6.394  1.00  0.210          C  
ATOM    497  CG2 VAL A  31       1.835   7.954   5.254  1.00  0.210          C  
ATOM    498  H   VAL A  31       2.052   3.635   5.216  1.00  0.170          H  
ATOM    499  HA  VAL A  31       2.987   6.054   3.712  1.00  0.180          H  
ATOM    500  HB  VAL A  31       0.645   6.396   4.349  1.00  0.250          H  
ATOM    501 1HG1 VAL A  31      -0.005   6.562   6.680  1.00  0.250          H  
ATOM    502 2HG1 VAL A  31       0.558   4.925   6.266  1.00  0.250          H  
ATOM    503 3HG1 VAL A  31       1.616   6.040   7.171  1.00  0.250          H  
ATOM    504 1HG2 VAL A  31       0.969   8.544   5.545  1.00  0.250          H  
ATOM    505 2HG2 VAL A  31       2.600   8.066   6.016  1.00  0.250          H  
ATOM    506 3HG2 VAL A  31       2.218   8.326   4.303  1.00  0.250          H  
ATOM    507  N   ALA A  32       4.713   6.603   5.403  1.00  0.140          N  
ATOM    508  CA  ALA A  32       5.846   6.736   6.286  1.00  0.130          C  
ATOM    509  C   ALA A  32       6.200   8.185   6.496  1.00  0.140          C  
ATOM    510  O   ALA A  32       6.037   9.017   5.598  1.00  0.160          O  
ATOM    511  CB  ALA A  32       7.022   6.004   5.703  1.00  0.190          C  
ATOM    512  H   ALA A  32       4.621   7.217   4.605  1.00  0.170          H  
ATOM    513  HA  ALA A  32       5.585   6.315   7.251  1.00  0.160          H  
ATOM    514 1HB  ALA A  32       7.865   6.107   6.369  1.00  0.220          H  
ATOM    515 2HB  ALA A  32       6.753   4.961   5.587  1.00  0.220          H  
ATOM    516 3HB  ALA A  32       7.277   6.430   4.738  1.00  0.220          H  
ATOM    517  N   HIS A  33       6.723   8.467   7.683  1.00  0.140          N  
ATOM    518  CA  HIS A  33       7.123   9.814   8.043  1.00  0.150          C  
ATOM    519  C   HIS A  33       8.459   9.862   8.776  1.00  0.140          C  
ATOM    520  O   HIS A  33       8.830   8.927   9.496  1.00  0.130          O  
ATOM    521  CB  HIS A  33       6.069  10.423   8.974  1.00  0.210          C  
ATOM    522  CG  HIS A  33       4.683  10.456   8.413  1.00  0.210          C  
ATOM    523  ND1 HIS A  33       4.258  11.403   7.506  1.00  0.210          N  
ATOM    524  CD2 HIS A  33       3.620   9.651   8.649  1.00  0.210          C  
ATOM    525  CE1 HIS A  33       2.987  11.179   7.214  1.00  0.210          C  
ATOM    526  NE2 HIS A  33       2.577  10.131   7.904  1.00  0.210          N  
ATOM    527  H   HIS A  33       6.803   7.704   8.361  1.00  0.170          H  
ATOM    528  HA  HIS A  33       7.206  10.425   7.146  1.00  0.180          H  
ATOM    529 1HB  HIS A  33       6.041   9.850   9.902  1.00  0.250          H  
ATOM    530 2HB  HIS A  33       6.359  11.442   9.231  1.00  0.250          H  
ATOM    531  HD1 HIS A  33       4.858  11.938   6.911  1.00  0.250          H  
ATOM    532  HD2 HIS A  33       3.483   8.778   9.287  1.00  0.250          H  
ATOM    533  HE1 HIS A  33       2.460  11.823   6.511  1.00  0.250          H  
ATOM    534  N   ARG A  34       9.162  10.985   8.624  1.00  0.170          N  
ATOM    535  CA  ARG A  34      10.350  11.260   9.421  1.00  0.170          C  
ATOM    536  C   ARG A  34      10.444  12.748   9.748  1.00  0.180          C  
ATOM    537  O   ARG A  34      10.250  13.602   8.880  1.00  0.200          O  
ATOM    538  CB  ARG A  34      11.639  10.813   8.749  1.00  0.240          C  
ATOM    539  CG  ARG A  34      12.898  11.059   9.628  1.00  0.240          C  
ATOM    540  CD  ARG A  34      14.112  10.489   9.073  1.00  0.240          C  
ATOM    541  NE  ARG A  34      14.406  11.070   7.788  1.00  0.240          N  
ATOM    542  CZ  ARG A  34      15.044  12.241   7.574  1.00  0.240          C  
ATOM    543  NH1 ARG A  34      15.477  13.012   8.570  1.00  0.240          N  
ATOM    544  NH2 ARG A  34      15.221  12.639   6.324  1.00  0.240          N  
ATOM    545  H   ARG A  34       8.833  11.692   7.979  1.00  0.200          H  
ATOM    546  HA  ARG A  34      10.267  10.720  10.357  1.00  0.200          H  
ATOM    547 1HB  ARG A  34      11.586   9.746   8.528  1.00  0.290          H  
ATOM    548 2HB  ARG A  34      11.767  11.344   7.810  1.00  0.290          H  
ATOM    549 1HG  ARG A  34      13.062  12.127   9.750  1.00  0.290          H  
ATOM    550 2HG  ARG A  34      12.749  10.610  10.610  1.00  0.290          H  
ATOM    551 1HD  ARG A  34      14.953  10.668   9.746  1.00  0.290          H  
ATOM    552 2HD  ARG A  34      13.973   9.423   8.948  1.00  0.290          H  
ATOM    553  HE  ARG A  34      14.106  10.551   6.973  1.00  0.290          H  
ATOM    554 1HH1 ARG A  34      15.328  12.763   9.571  1.00  0.290          H  
ATOM    555 2HH1 ARG A  34      15.939  13.880   8.334  1.00  0.290          H  
ATOM    556 1HH2 ARG A  34      14.861  12.078   5.562  1.00  0.290          H  
ATOM    557 2HH2 ARG A  34      15.682  13.514   6.135  1.00  0.290          H  
ATOM    558  N   GLU A  35      10.745  13.039  11.004  1.00  0.200          N  
ATOM    559  CA  GLU A  35      10.972  14.383  11.504  1.00  0.240          C  
ATOM    560  C   GLU A  35      12.270  14.377  12.299  1.00  0.220          C  
ATOM    561  O   GLU A  35      12.323  13.878  13.428  1.00  0.220          O  
ATOM    562  CB  GLU A  35       9.804  14.864  12.376  1.00  0.320          C  
ATOM    563  CG  GLU A  35       8.466  15.007  11.631  1.00  0.320          C  
ATOM    564  CD  GLU A  35       7.336  15.536  12.498  1.00  0.320          C  
ATOM    565  OE1 GLU A  35       7.555  15.750  13.666  1.00  0.320          O  
ATOM    566  OE2 GLU A  35       6.258  15.723  11.982  1.00  0.320          O  
ATOM    567  H   GLU A  35      10.865  12.257  11.645  1.00  0.240          H  
ATOM    568  HA  GLU A  35      11.086  15.065  10.661  1.00  0.290          H  
ATOM    569 1HB  GLU A  35       9.657  14.160  13.200  1.00  0.380          H  
ATOM    570 2HB  GLU A  35      10.053  15.830  12.813  1.00  0.380          H  
ATOM    571 1HG  GLU A  35       8.610  15.678  10.785  1.00  0.380          H  
ATOM    572 2HG  GLU A  35       8.183  14.033  11.237  1.00  0.380          H  
ATOM    573  N   GLN A  36      13.316  14.970  11.743  1.00  0.220          N  
ATOM    574  CA  GLN A  36      14.628  14.895  12.371  1.00  0.220          C  
ATOM    575  C   GLN A  36      14.971  13.417  12.635  1.00  0.200          C  
ATOM    576  O   GLN A  36      15.050  12.619  11.695  1.00  0.230          O  
ATOM    577  CB  GLN A  36      14.670  15.698  13.684  1.00  0.310          C  
ATOM    578  CG  GLN A  36      14.498  17.197  13.552  1.00  0.310          C  
ATOM    579  CD  GLN A  36      14.647  17.854  14.902  1.00  0.310          C  
ATOM    580  OE1 GLN A  36      14.724  17.137  15.904  1.00  0.310          O  
ATOM    581  NE2 GLN A  36      14.690  19.179  14.946  1.00  0.310          N  
ATOM    582  H   GLN A  36      13.211  15.412  10.838  1.00  0.260          H  
ATOM    583  HA  GLN A  36      15.373  15.296  11.681  1.00  0.260          H  
ATOM    584 1HB  GLN A  36      13.902  15.363  14.369  1.00  0.370          H  
ATOM    585 2HB  GLN A  36      15.610  15.534  14.171  1.00  0.370          H  
ATOM    586 1HG  GLN A  36      15.234  17.610  12.874  1.00  0.370          H  
ATOM    587 2HG  GLN A  36      13.493  17.400  13.183  1.00  0.370          H  
ATOM    588 1HE2 GLN A  36      14.788  19.647  15.826  1.00  0.370          H  
ATOM    589 2HE2 GLN A  36      14.625  19.713  14.103  1.00  0.370          H  
ATOM    590  N   ARG A  37      15.194  13.051  13.906  1.00  0.210          N  
ATOM    591  CA  ARG A  37      15.586  11.688  14.269  1.00  0.200          C  
ATOM    592  C   ARG A  37      14.420  10.727  14.494  1.00  0.190          C  
ATOM    593  O   ARG A  37      14.633   9.531  14.703  1.00  0.230          O  
ATOM    594  CB  ARG A  37      16.400  11.711  15.553  1.00  0.280          C  
ATOM    595  CG  ARG A  37      17.769  12.370  15.470  1.00  0.280          C  
ATOM    596  CD  ARG A  37      18.549  12.129  16.702  1.00  0.280          C  
ATOM    597  NE  ARG A  37      17.900  12.734  17.874  1.00  0.280          N  
ATOM    598  CZ  ARG A  37      18.080  13.994  18.358  1.00  0.280          C  
ATOM    599  NH1 ARG A  37      18.953  14.847  17.830  1.00  0.280          N  
ATOM    600  NH2 ARG A  37      17.353  14.380  19.402  1.00  0.280          N  
ATOM    601  H   ARG A  37      15.078  13.726  14.646  1.00  0.250          H  
ATOM    602  HA  ARG A  37      16.204  11.290  13.469  1.00  0.240          H  
ATOM    603 1HB  ARG A  37      15.828  12.230  16.319  1.00  0.340          H  
ATOM    604 2HB  ARG A  37      16.555  10.687  15.903  1.00  0.340          H  
ATOM    605 1HG  ARG A  37      18.331  11.962  14.634  1.00  0.340          H  
ATOM    606 2HG  ARG A  37      17.654  13.425  15.342  1.00  0.340          H  
ATOM    607 1HD  ARG A  37      18.622  11.050  16.870  1.00  0.340          H  
ATOM    608 2HD  ARG A  37      19.540  12.539  16.587  1.00  0.340          H  
ATOM    609  HE  ARG A  37      17.219  12.157  18.351  1.00  0.340          H  
ATOM    610 1HH1 ARG A  37      19.568  14.599  17.039  1.00  0.340          H  
ATOM    611 2HH1 ARG A  37      19.046  15.773  18.224  1.00  0.340          H  
ATOM    612 1HH2 ARG A  37      16.681  13.745  19.817  1.00  0.340          H  
ATOM    613 2HH2 ARG A  37      17.460  15.311  19.782  1.00  0.340          H  
ATOM    614  N   GLU A  38      13.192  11.238  14.513  1.00  0.170          N  
ATOM    615  CA  GLU A  38      12.026  10.410  14.821  1.00  0.150          C  
ATOM    616  C   GLU A  38      11.246  10.017  13.575  1.00  0.150          C  
ATOM    617  O   GLU A  38      11.142  10.780  12.618  1.00  0.260          O  
ATOM    618  CB  GLU A  38      11.092  11.154  15.787  1.00  0.220          C  
ATOM    619  CG  GLU A  38      11.695  11.460  17.168  1.00  0.220          C  
ATOM    620  CD  GLU A  38      10.728  12.148  18.110  1.00  0.220          C  
ATOM    621  OE1 GLU A  38       9.635  12.449  17.694  1.00  0.220          O  
ATOM    622  OE2 GLU A  38      11.089  12.362  19.244  1.00  0.220          O  
ATOM    623  H   GLU A  38      13.048  12.228  14.284  1.00  0.200          H  
ATOM    624  HA  GLU A  38      12.360   9.496  15.302  1.00  0.180          H  
ATOM    625 1HB  GLU A  38      10.793  12.103  15.335  1.00  0.260          H  
ATOM    626 2HB  GLU A  38      10.187  10.565  15.939  1.00  0.260          H  
ATOM    627 1HG  GLU A  38      12.014  10.538  17.624  1.00  0.260          H  
ATOM    628 2HG  GLU A  38      12.575  12.089  17.033  1.00  0.260          H  
ATOM    629  N   GLY A  39      10.585   8.873  13.603  1.00  0.180          N  
ATOM    630  CA  GLY A  39       9.754   8.549  12.454  1.00  0.230          C  
ATOM    631  C   GLY A  39       8.715   7.485  12.726  1.00  0.120          C  
ATOM    632  O   GLY A  39       8.588   6.967  13.850  1.00  0.130          O  
ATOM    633  H   GLY A  39      10.688   8.229  14.393  1.00  0.220          H  
ATOM    634 1HA  GLY A  39       9.245   9.449  12.116  1.00  0.280          H  
ATOM    635 2HA  GLY A  39      10.389   8.229  11.630  1.00  0.280          H  
ATOM    636  N   SER A  40       7.961   7.169  11.674  1.00  0.090          N  
ATOM    637  CA  SER A  40       6.892   6.195  11.791  1.00  0.100          C  
ATOM    638  C   SER A  40       6.513   5.485  10.498  1.00  0.100          C  
ATOM    639  O   SER A  40       6.640   6.023   9.388  1.00  0.120          O  
ATOM    640  CB  SER A  40       5.645   6.863  12.332  1.00  0.140          C  
ATOM    641  OG  SER A  40       5.117   7.773  11.402  1.00  0.140          O  
ATOM    642  H   SER A  40       8.153   7.642  10.789  1.00  0.110          H  
ATOM    643  HA  SER A  40       7.226   5.454  12.495  1.00  0.120          H  
ATOM    644 1HB  SER A  40       4.901   6.100  12.571  1.00  0.160          H  
ATOM    645 2HB  SER A  40       5.888   7.384  13.253  1.00  0.160          H  
ATOM    646  HG  SER A  40       4.346   8.157  11.821  1.00  0.160          H  
ATOM    647  N   LEU A  41       5.973   4.276  10.677  1.00  0.080          N  
ATOM    648  CA  LEU A  41       5.469   3.426   9.595  1.00  0.080          C  
ATOM    649  C   LEU A  41       4.062   2.898   9.807  1.00  0.090          C  
ATOM    650  O   LEU A  41       3.779   2.216  10.791  1.00  0.090          O  
ATOM    651  CB  LEU A  41       6.382   2.200   9.436  1.00  0.110          C  
ATOM    652  CG  LEU A  41       5.949   1.090   8.441  1.00  0.110          C  
ATOM    653  CD1 LEU A  41       5.902   1.607   7.005  1.00  0.110          C  
ATOM    654  CD2 LEU A  41       6.943  -0.046   8.562  1.00  0.110          C  
ATOM    655  H   LEU A  41       5.932   3.939  11.643  1.00  0.100          H  
ATOM    656  HA  LEU A  41       5.476   4.014   8.677  1.00  0.100          H  
ATOM    657 1HB  LEU A  41       7.339   2.516   9.176  1.00  0.130          H  
ATOM    658 2HB  LEU A  41       6.468   1.731  10.387  1.00  0.130          H  
ATOM    659  HG  LEU A  41       4.956   0.725   8.702  1.00  0.130          H  
ATOM    660 1HD1 LEU A  41       5.605   0.789   6.353  1.00  0.130          H  
ATOM    661 2HD1 LEU A  41       5.182   2.418   6.915  1.00  0.130          H  
ATOM    662 3HD1 LEU A  41       6.862   1.959   6.709  1.00  0.130          H  
ATOM    663 1HD2 LEU A  41       6.664  -0.851   7.888  1.00  0.130          H  
ATOM    664 2HD2 LEU A  41       7.938   0.292   8.309  1.00  0.130          H  
ATOM    665 3HD2 LEU A  41       6.947  -0.415   9.587  1.00  0.130          H  
ATOM    666  N   GLN A  42       3.183   3.140   8.853  1.00  0.100          N  
ATOM    667  CA  GLN A  42       1.839   2.596   8.956  1.00  0.110          C  
ATOM    668  C   GLN A  42       1.425   1.856   7.708  1.00  0.100          C  
ATOM    669  O   GLN A  42       1.544   2.343   6.581  1.00  0.090          O  
ATOM    670  CB  GLN A  42       0.803   3.657   9.287  1.00  0.150          C  
ATOM    671  CG  GLN A  42      -0.603   3.097   9.347  1.00  0.150          C  
ATOM    672  CD  GLN A  42      -1.618   4.076   9.795  1.00  0.150          C  
ATOM    673  OE1 GLN A  42      -1.319   5.004  10.560  1.00  0.150          O  
ATOM    674  NE2 GLN A  42      -2.853   3.900   9.316  1.00  0.150          N  
ATOM    675  H   GLN A  42       3.460   3.717   8.051  1.00  0.120          H  
ATOM    676  HA  GLN A  42       1.823   1.871   9.768  1.00  0.130          H  
ATOM    677 1HB  GLN A  42       1.029   4.088  10.245  1.00  0.180          H  
ATOM    678 2HB  GLN A  42       0.829   4.431   8.576  1.00  0.180          H  
ATOM    679 1HG  GLN A  42      -0.912   2.762   8.352  1.00  0.180          H  
ATOM    680 2HG  GLN A  42      -0.604   2.262  10.029  1.00  0.180          H  
ATOM    681 1HE2 GLN A  42      -3.587   4.524   9.578  1.00  0.180          H  
ATOM    682 2HE2 GLN A  42      -3.066   3.117   8.670  1.00  0.180          H  
ATOM    683  N   VAL A  43       0.916   0.650   7.911  1.00  0.110          N  
ATOM    684  CA  VAL A  43       0.484  -0.151   6.793  1.00  0.110          C  
ATOM    685  C   VAL A  43      -0.991  -0.458   6.977  1.00  0.120          C  
ATOM    686  O   VAL A  43      -1.426  -0.907   8.047  1.00  0.110          O  
ATOM    687  CB  VAL A  43       1.322  -1.431   6.688  1.00  0.150          C  
ATOM    688  CG1 VAL A  43       0.875  -2.262   5.447  1.00  0.150          C  
ATOM    689  CG2 VAL A  43       2.796  -1.044   6.637  1.00  0.150          C  
ATOM    690  H   VAL A  43       0.825   0.295   8.856  1.00  0.130          H  
ATOM    691  HA  VAL A  43       0.604   0.415   5.870  1.00  0.130          H  
ATOM    692  HB  VAL A  43       1.148  -2.045   7.562  1.00  0.180          H  
ATOM    693 1HG1 VAL A  43       1.465  -3.175   5.377  1.00  0.180          H  
ATOM    694 2HG1 VAL A  43      -0.173  -2.522   5.532  1.00  0.180          H  
ATOM    695 3HG1 VAL A  43       1.026  -1.666   4.542  1.00  0.180          H  
ATOM    696 1HG2 VAL A  43       3.399  -1.935   6.571  1.00  0.180          H  
ATOM    697 2HG2 VAL A  43       2.963  -0.421   5.769  1.00  0.180          H  
ATOM    698 3HG2 VAL A  43       3.073  -0.492   7.530  1.00  0.180          H  
ATOM    699  N   GLY A  44      -1.751  -0.154   5.942  1.00  0.150          N  
ATOM    700  CA  GLY A  44      -3.181  -0.344   5.939  1.00  0.170          C  
ATOM    701  C   GLY A  44      -3.790   0.472   7.063  1.00  0.180          C  
ATOM    702  O   GLY A  44      -3.495   1.665   7.212  1.00  0.210          O  
ATOM    703  H   GLY A  44      -1.284   0.230   5.118  1.00  0.180          H  
ATOM    704 1HA  GLY A  44      -3.593  -0.025   4.981  1.00  0.200          H  
ATOM    705 2HA  GLY A  44      -3.415  -1.399   6.067  1.00  0.200          H  
ATOM    706  N   ASN A  45      -4.629  -0.188   7.858  1.00  0.180          N  
ATOM    707  CA  ASN A  45      -5.310   0.451   8.972  1.00  0.210          C  
ATOM    708  C   ASN A  45      -4.736   0.074  10.338  1.00  0.190          C  
ATOM    709  O   ASN A  45      -5.400   0.286  11.356  1.00  0.240          O  
ATOM    710  CB  ASN A  45      -6.790   0.120   8.926  1.00  0.280          C  
ATOM    711  CG  ASN A  45      -7.490   0.725   7.735  1.00  0.280          C  
ATOM    712  OD1 ASN A  45      -7.268   1.887   7.373  1.00  0.280          O  
ATOM    713  ND2 ASN A  45      -8.342  -0.052   7.112  1.00  0.280          N  
ATOM    714  H   ASN A  45      -4.798  -1.169   7.678  1.00  0.220          H  
ATOM    715  HA  ASN A  45      -5.193   1.530   8.869  1.00  0.250          H  
ATOM    716 1HB  ASN A  45      -6.919  -0.962   8.901  1.00  0.340          H  
ATOM    717 2HB  ASN A  45      -7.273   0.485   9.832  1.00  0.340          H  
ATOM    718 1HD2 ASN A  45      -8.841   0.291   6.314  1.00  0.340          H  
ATOM    719 2HD2 ASN A  45      -8.500  -0.985   7.434  1.00  0.340          H  
ATOM    720  N   GLU A  46      -3.537  -0.505  10.376  1.00  0.130          N  
ATOM    721  CA  GLU A  46      -2.959  -0.876  11.665  1.00  0.160          C  
ATOM    722  C   GLU A  46      -2.328   0.318  12.340  1.00  0.140          C  
ATOM    723  O   GLU A  46      -2.003   1.308  11.695  1.00  0.160          O  
ATOM    724  CB  GLU A  46      -1.950  -2.012  11.542  1.00  0.210          C  
ATOM    725  CG  GLU A  46      -2.556  -3.334  11.140  1.00  0.210          C  
ATOM    726  CD  GLU A  46      -3.492  -3.863  12.166  1.00  0.210          C  
ATOM    727  OE1 GLU A  46      -3.203  -3.720  13.329  1.00  0.210          O  
ATOM    728  OE2 GLU A  46      -4.496  -4.408  11.796  1.00  0.210          O  
ATOM    729  H   GLU A  46      -2.999  -0.661   9.517  1.00  0.160          H  
ATOM    730  HA  GLU A  46      -3.763  -1.228  12.311  1.00  0.190          H  
ATOM    731 1HB  GLU A  46      -1.202  -1.749  10.790  1.00  0.250          H  
ATOM    732 2HB  GLU A  46      -1.426  -2.146  12.490  1.00  0.250          H  
ATOM    733 1HG  GLU A  46      -3.070  -3.232  10.184  1.00  0.250          H  
ATOM    734 2HG  GLU A  46      -1.759  -4.048  11.031  1.00  0.250          H  
ATOM    735  N   ALA A  47      -2.167   0.241  13.653  1.00  0.150          N  
ATOM    736  CA  ALA A  47      -1.533   1.332  14.374  1.00  0.150          C  
ATOM    737  C   ALA A  47      -0.115   1.523  13.840  1.00  0.120          C  
ATOM    738  O   ALA A  47       0.535   0.532  13.506  1.00  0.130          O  
ATOM    739  CB  ALA A  47      -1.496   1.029  15.864  1.00  0.210          C  
ATOM    740  H   ALA A  47      -2.475  -0.591  14.140  1.00  0.180          H  
ATOM    741  HA  ALA A  47      -2.119   2.225  14.192  1.00  0.180          H  
ATOM    742 1HB  ALA A  47      -1.029   1.850  16.405  1.00  0.250          H  
ATOM    743 2HB  ALA A  47      -2.513   0.889  16.231  1.00  0.250          H  
ATOM    744 3HB  ALA A  47      -0.921   0.120  16.033  1.00  0.250          H  
ATOM    745  N   PRO A  48       0.390   2.767  13.751  1.00  0.110          N  
ATOM    746  CA  PRO A  48       1.722   3.079  13.286  1.00  0.110          C  
ATOM    747  C   PRO A  48       2.805   2.551  14.207  1.00  0.110          C  
ATOM    748  O   PRO A  48       2.665   2.573  15.432  1.00  0.120          O  
ATOM    749  CB  PRO A  48       1.727   4.615  13.278  1.00  0.170          C  
ATOM    750  CG  PRO A  48       0.662   5.017  14.274  1.00  0.170          C  
ATOM    751  CD  PRO A  48      -0.401   3.943  14.161  1.00  0.170          C  
ATOM    752  HA  PRO A  48       1.848   2.676  12.272  1.00  0.130          H  
ATOM    753 1HB  PRO A  48       2.728   4.976  13.559  1.00  0.200          H  
ATOM    754 2HB  PRO A  48       1.527   4.990  12.271  1.00  0.200          H  
ATOM    755 1HG  PRO A  48       1.097   5.072  15.286  1.00  0.200          H  
ATOM    756 2HG  PRO A  48       0.277   6.021  14.035  1.00  0.200          H  
ATOM    757 1HD  PRO A  48      -0.858   3.811  15.144  1.00  0.200          H  
ATOM    758 2HD  PRO A  48      -1.136   4.205  13.375  1.00  0.200          H  
ATOM    759  N   VAL A  49       3.910   2.171  13.596  1.00  0.110          N  
ATOM    760  CA  VAL A  49       5.126   1.734  14.249  1.00  0.110          C  
ATOM    761  C   VAL A  49       5.964   2.961  14.436  1.00  0.150          C  
ATOM    762  O   VAL A  49       6.165   3.696  13.475  1.00  0.250          O  
ATOM    763  CB  VAL A  49       5.907   0.762  13.358  1.00  0.150          C  
ATOM    764  CG1 VAL A  49       7.202   0.330  14.033  1.00  0.150          C  
ATOM    765  CG2 VAL A  49       5.052  -0.397  12.999  1.00  0.150          C  
ATOM    766  H   VAL A  49       3.885   2.168  12.579  1.00  0.130          H  
ATOM    767  HA  VAL A  49       4.891   1.285  15.216  1.00  0.130          H  
ATOM    768  HB  VAL A  49       6.184   1.272  12.467  1.00  0.180          H  
ATOM    769 1HG1 VAL A  49       7.738  -0.334  13.368  1.00  0.180          H  
ATOM    770 2HG1 VAL A  49       7.825   1.191  14.255  1.00  0.180          H  
ATOM    771 3HG1 VAL A  49       6.971  -0.197  14.958  1.00  0.180          H  
ATOM    772 1HG2 VAL A  49       5.614  -1.040  12.354  1.00  0.180          H  
ATOM    773 2HG2 VAL A  49       4.764  -0.938  13.898  1.00  0.180          H  
ATOM    774 3HG2 VAL A  49       4.156  -0.053  12.480  1.00  0.180          H  
ATOM    775  N   THR A  50       6.446   3.218  15.635  1.00  0.110          N  
ATOM    776  CA  THR A  50       7.252   4.410  15.816  1.00  0.120          C  
ATOM    777  C   THR A  50       8.607   4.088  16.410  1.00  0.110          C  
ATOM    778  O   THR A  50       8.789   3.054  17.059  1.00  0.140          O  
ATOM    779  CB  THR A  50       6.520   5.407  16.733  1.00  0.160          C  
ATOM    780  OG1 THR A  50       6.354   4.824  18.043  1.00  0.160          O  
ATOM    781  CG2 THR A  50       5.130   5.717  16.152  1.00  0.160          C  
ATOM    782  H   THR A  50       6.254   2.607  16.418  1.00  0.130          H  
ATOM    783  HA  THR A  50       7.423   4.884  14.852  1.00  0.140          H  
ATOM    784  HB  THR A  50       7.099   6.327  16.812  1.00  0.200          H  
ATOM    785  HG1 THR A  50       7.212   4.732  18.474  1.00  0.200          H  
ATOM    786 1HG2 THR A  50       4.616   6.421  16.801  1.00  0.200          H  
ATOM    787 2HG2 THR A  50       5.244   6.148  15.169  1.00  0.200          H  
ATOM    788 3HG2 THR A  50       4.538   4.806  16.079  1.00  0.200          H  
ATOM    789  N   GLY A  51       9.542   5.014  16.240  1.00  0.120          N  
ATOM    790  CA  GLY A  51      10.871   4.891  16.833  1.00  0.170          C  
ATOM    791  C   GLY A  51      11.774   6.030  16.395  1.00  0.140          C  
ATOM    792  O   GLY A  51      11.319   6.977  15.745  1.00  0.160          O  
ATOM    793  H   GLY A  51       9.309   5.813  15.639  1.00  0.140          H  
ATOM    794 1HA  GLY A  51      10.780   4.904  17.920  1.00  0.200          H  
ATOM    795 2HA  GLY A  51      11.318   3.936  16.573  1.00  0.200          H  
ATOM    796  N   SER A  52      13.048   5.956  16.767  1.00  0.150          N  
ATOM    797  CA  SER A  52      13.982   7.025  16.444  1.00  0.140          C  
ATOM    798  C   SER A  52      15.423   6.559  16.356  1.00  0.180          C  
ATOM    799  O   SER A  52      15.783   5.489  16.864  1.00  0.190          O  
ATOM    800  CB  SER A  52      13.872   8.108  17.499  1.00  0.200          C  
ATOM    801  OG  SER A  52      14.285   7.638  18.754  1.00  0.200          O  
ATOM    802  H   SER A  52      13.380   5.164  17.299  1.00  0.180          H  
ATOM    803  HA  SER A  52      13.705   7.435  15.474  1.00  0.170          H  
ATOM    804 1HB  SER A  52      14.482   8.964  17.211  1.00  0.240          H  
ATOM    805 2HB  SER A  52      12.847   8.439  17.558  1.00  0.240          H  
ATOM    806  HG  SER A  52      14.199   8.382  19.352  1.00  0.240          H  
ATOM    807  N   SER A  53      16.244   7.354  15.683  1.00  0.230          N  
ATOM    808  CA  SER A  53      17.660   7.074  15.604  1.00  0.290          C  
ATOM    809  C   SER A  53      18.325   7.538  16.906  1.00  0.280          C  
ATOM    810  O   SER A  53      17.712   8.296  17.667  1.00  0.280          O  
ATOM    811  CB  SER A  53      18.240   7.751  14.369  1.00  0.380          C  
ATOM    812  OG  SER A  53      18.201   9.131  14.490  1.00  0.380          O  
ATOM    813  H   SER A  53      15.864   8.202  15.255  1.00  0.280          H  
ATOM    814  HA  SER A  53      17.771   6.010  15.500  1.00  0.350          H  
ATOM    815 1HB  SER A  53      19.259   7.431  14.192  1.00  0.460          H  
ATOM    816 2HB  SER A  53      17.662   7.453  13.500  1.00  0.460          H  
ATOM    817  HG  SER A  53      18.605   9.478  13.688  1.00  0.460          H  
ATOM    818  N   PRO A  54      19.555   7.076  17.218  1.00  0.300          N  
ATOM    819  CA  PRO A  54      20.374   7.489  18.340  1.00  0.340          C  
ATOM    820  C   PRO A  54      20.680   8.965  18.265  1.00  0.380          C  
ATOM    821  O   PRO A  54      20.697   9.545  17.176  1.00  0.430          O  
ATOM    822  CB  PRO A  54      21.634   6.636  18.198  1.00  0.510          C  
ATOM    823  CG  PRO A  54      21.197   5.447  17.410  1.00  0.510          C  
ATOM    824  CD  PRO A  54      20.185   5.974  16.439  1.00  0.510          C  
ATOM    825  HA  PRO A  54      19.843   7.255  19.274  1.00  0.410          H  
ATOM    826 1HB  PRO A  54      22.424   7.210  17.680  1.00  0.610          H  
ATOM    827 2HB  PRO A  54      22.030   6.375  19.188  1.00  0.610          H  
ATOM    828 1HG  PRO A  54      22.053   5.016  16.913  1.00  0.610          H  
ATOM    829 2HG  PRO A  54      20.789   4.671  18.071  1.00  0.610          H  
ATOM    830 1HD  PRO A  54      20.711   6.365  15.556  1.00  0.610          H  
ATOM    831 2HD  PRO A  54      19.517   5.146  16.203  1.00  0.610          H  
ATOM    832  N   LEU A  55      20.936   9.557  19.428  1.00  0.470          N  
ATOM    833  CA  LEU A  55      21.212  10.979  19.551  1.00  0.660          C  
ATOM    834  C   LEU A  55      22.322  11.416  18.630  1.00  0.570          C  
ATOM    835  O   LEU A  55      23.393  10.801  18.573  1.00  1.530          O  
ATOM    836  CB  LEU A  55      21.604  11.291  21.009  1.00  0.850          C  
ATOM    837  CG  LEU A  55      21.872  12.783  21.399  1.00  0.850          C  
ATOM    838  CD1 LEU A  55      20.579  13.594  21.326  1.00  0.850          C  
ATOM    839  CD2 LEU A  55      22.450  12.823  22.812  1.00  0.850          C  
ATOM    840  H   LEU A  55      20.913   9.001  20.271  1.00  0.560          H  
ATOM    841  HA  LEU A  55      20.307  11.520  19.287  1.00  0.790          H  
ATOM    842 1HB  LEU A  55      20.813  10.925  21.658  1.00  1.020          H  
ATOM    843 2HB  LEU A  55      22.512  10.733  21.237  1.00  1.020          H  
ATOM    844  HG  LEU A  55      22.590  13.222  20.706  1.00  1.020          H  
ATOM    845 1HD1 LEU A  55      20.785  14.629  21.604  1.00  1.020          H  
ATOM    846 2HD1 LEU A  55      20.187  13.571  20.325  1.00  1.020          H  
ATOM    847 3HD1 LEU A  55      19.845  13.175  22.014  1.00  1.020          H  
ATOM    848 1HD2 LEU A  55      22.653  13.858  23.096  1.00  1.020          H  
ATOM    849 2HD2 LEU A  55      21.737  12.390  23.514  1.00  1.020          H  
ATOM    850 3HD2 LEU A  55      23.379  12.253  22.839  1.00  1.020          H  
ATOM    851  N   GLY A  56      22.047  12.492  17.906  1.00  0.520          N  
ATOM    852  CA  GLY A  56      22.971  13.028  16.951  1.00  0.900          C  
ATOM    853  C   GLY A  56      22.259  13.783  15.838  1.00  0.500          C  
ATOM    854  O   GLY A  56      21.273  14.500  16.044  1.00  0.450          O  
ATOM    855  H   GLY A  56      21.147  12.931  18.000  1.00  0.620          H  
ATOM    856 1HA  GLY A  56      23.669  13.694  17.459  1.00  1.080          H  
ATOM    857 2HA  GLY A  56      23.559  12.217  16.525  1.00  1.080          H  
ATOM    858  N   ALA A  57      22.807  13.637  14.645  1.00  0.700          N  
ATOM    859  CA  ALA A  57      22.349  14.335  13.460  1.00  0.660          C  
ATOM    860  C   ALA A  57      20.893  14.087  13.136  1.00  0.470          C  
ATOM    861  O   ALA A  57      20.390  12.970  13.223  1.00  0.680          O  
ATOM    862  CB  ALA A  57      23.177  13.916  12.268  1.00  0.940          C  
ATOM    863  H   ALA A  57      23.606  13.025  14.560  1.00  0.840          H  
ATOM    864  HA  ALA A  57      22.477  15.404  13.634  1.00  0.790          H  
ATOM    865 1HB  ALA A  57      22.858  14.458  11.381  1.00  1.130          H  
ATOM    866 2HB  ALA A  57      24.228  14.119  12.457  1.00  1.130          H  
ATOM    867 3HB  ALA A  57      23.037  12.855  12.110  1.00  1.130          H  
ATOM    868  N   THR A  58      20.261  15.158  12.668  1.00  0.290          N  
ATOM    869  CA  THR A  58      18.872  15.210  12.251  1.00  0.210          C  
ATOM    870  C   THR A  58      18.729  15.302  10.729  1.00  0.270          C  
ATOM    871  O   THR A  58      17.625  15.411  10.195  1.00  0.510          O  
ATOM    872  CB  THR A  58      18.229  16.455  12.861  1.00  0.330          C  
ATOM    873  OG1 THR A  58      18.917  17.622  12.380  1.00  0.330          O  
ATOM    874  CG2 THR A  58      18.336  16.402  14.382  1.00  0.330          C  
ATOM    875  H   THR A  58      20.762  16.038  12.644  1.00  0.350          H  
ATOM    876  HA  THR A  58      18.358  14.323  12.616  1.00  0.250          H  
ATOM    877  HB  THR A  58      17.211  16.509  12.563  1.00  0.390          H  
ATOM    878  HG1 THR A  58      18.639  17.805  11.470  1.00  0.390          H  
ATOM    879 1HG2 THR A  58      17.878  17.293  14.806  1.00  0.390          H  
ATOM    880 2HG2 THR A  58      17.826  15.535  14.749  1.00  0.390          H  
ATOM    881 3HG2 THR A  58      19.379  16.354  14.684  1.00  0.390          H  
ATOM    882  N   GLN A  59      19.854  15.329  10.025  1.00  0.240          N  
ATOM    883  CA  GLN A  59      19.843  15.515   8.579  1.00  0.270          C  
ATOM    884  C   GLN A  59      20.286  14.304   7.789  1.00  0.260          C  
ATOM    885  O   GLN A  59      21.364  13.760   8.012  1.00  0.460          O  
ATOM    886  CB  GLN A  59      20.751  16.687   8.193  1.00  0.370          C  
ATOM    887  CG  GLN A  59      20.795  16.987   6.690  1.00  0.370          C  
ATOM    888  CD  GLN A  59      21.647  18.178   6.368  1.00  0.370          C  
ATOM    889  OE1 GLN A  59      22.539  18.541   7.138  1.00  0.370          O  
ATOM    890  NE2 GLN A  59      21.385  18.807   5.231  1.00  0.370          N  
ATOM    891  H   GLN A  59      20.727  15.205  10.516  1.00  0.290          H  
ATOM    892  HA  GLN A  59      18.826  15.751   8.272  1.00  0.320          H  
ATOM    893 1HB  GLN A  59      20.417  17.588   8.705  1.00  0.440          H  
ATOM    894 2HB  GLN A  59      21.768  16.480   8.524  1.00  0.440          H  
ATOM    895 1HG  GLN A  59      21.226  16.138   6.164  1.00  0.440          H  
ATOM    896 2HG  GLN A  59      19.785  17.177   6.330  1.00  0.440          H  
ATOM    897 1HE2 GLN A  59      21.924  19.609   4.966  1.00  0.440          H  
ATOM    898 2HE2 GLN A  59      20.653  18.482   4.631  1.00  0.440          H  
ATOM    899  N   LEU A  60      19.476  13.929   6.810  1.00  0.330          N  
ATOM    900  CA  LEU A  60      19.840  12.832   5.930  1.00  0.400          C  
ATOM    901  C   LEU A  60      20.524  13.505   4.745  1.00  0.510          C  
ATOM    902  O   LEU A  60      19.868  14.045   3.851  1.00  0.780          O  
ATOM    903  CB  LEU A  60      18.586  12.049   5.496  1.00  0.530          C  
ATOM    904  CG  LEU A  60      18.775  10.740   4.666  1.00  0.530          C  
ATOM    905  CD1 LEU A  60      19.528   9.676   5.483  1.00  0.530          C  
ATOM    906  CD2 LEU A  60      17.404  10.217   4.271  1.00  0.530          C  
ATOM    907  H   LEU A  60      18.595  14.411   6.709  1.00  0.400          H  
ATOM    908  HA  LEU A  60      20.548  12.179   6.436  1.00  0.480          H  
ATOM    909 1HB  LEU A  60      18.020  11.793   6.375  1.00  0.640          H  
ATOM    910 2HB  LEU A  60      17.976  12.715   4.890  1.00  0.640          H  
ATOM    911  HG  LEU A  60      19.359  10.949   3.785  1.00  0.640          H  
ATOM    912 1HD1 LEU A  60      19.645   8.774   4.883  1.00  0.640          H  
ATOM    913 2HD1 LEU A  60      20.514  10.031   5.766  1.00  0.640          H  
ATOM    914 3HD1 LEU A  60      18.965   9.434   6.378  1.00  0.640          H  
ATOM    915 1HD2 LEU A  60      17.515   9.307   3.681  1.00  0.640          H  
ATOM    916 2HD2 LEU A  60      16.824  10.000   5.169  1.00  0.640          H  
ATOM    917 3HD2 LEU A  60      16.886  10.970   3.677  1.00  0.640          H  
ATOM    918  N   ASP A  61      21.851  13.533   4.748  1.00  0.560          N  
ATOM    919  CA  ASP A  61      22.562  14.341   3.762  1.00  0.730          C  
ATOM    920  C   ASP A  61      22.703  13.659   2.407  1.00  0.640          C  
ATOM    921  O   ASP A  61      23.776  13.182   2.035  1.00  1.050          O  
ATOM    922  CB  ASP A  61      23.942  14.744   4.297  1.00  0.950          C  
ATOM    923  CG  ASP A  61      24.636  15.805   3.425  1.00  0.950          C  
ATOM    924  OD1 ASP A  61      23.976  16.347   2.562  1.00  0.950          O  
ATOM    925  OD2 ASP A  61      25.799  16.080   3.648  1.00  0.950          O  
ATOM    926  H   ASP A  61      22.369  13.038   5.466  1.00  0.670          H  
ATOM    927  HA  ASP A  61      21.992  15.258   3.609  1.00  0.880          H  
ATOM    928 1HB  ASP A  61      23.834  15.140   5.309  1.00  1.140          H  
ATOM    929 2HB  ASP A  61      24.582  13.864   4.355  1.00  1.140          H  
ATOM    930  N   THR A  62      21.596  13.605   1.690  1.00  0.410          N  
ATOM    931  CA  THR A  62      21.539  12.994   0.372  1.00  0.430          C  
ATOM    932  C   THR A  62      20.939  13.933  -0.644  1.00  0.350          C  
ATOM    933  O   THR A  62      19.922  14.586  -0.403  1.00  0.470          O  
ATOM    934  CB  THR A  62      20.753  11.670   0.373  1.00  0.590          C  
ATOM    935  OG1 THR A  62      20.673  11.161  -0.990  1.00  0.590          O  
ATOM    936  CG2 THR A  62      19.337  11.865   0.938  1.00  0.590          C  
ATOM    937  H   THR A  62      20.763  14.005   2.126  1.00  0.490          H  
ATOM    938  HA  THR A  62      22.558  12.775   0.051  1.00  0.520          H  
ATOM    939  HB  THR A  62      21.287  10.950   0.993  1.00  0.710          H  
ATOM    940  HG1 THR A  62      20.452  10.219  -0.963  1.00  0.710          H  
ATOM    941 1HG2 THR A  62      18.814  10.911   0.942  1.00  0.710          H  
ATOM    942 2HG2 THR A  62      19.399  12.246   1.947  1.00  0.710          H  
ATOM    943 3HG2 THR A  62      18.778  12.567   0.331  1.00  0.710          H  
ATOM    944  N   ASP A  63      21.558  13.977  -1.809  1.00  0.320          N  
ATOM    945  CA  ASP A  63      21.107  14.777  -2.920  1.00  0.310          C  
ATOM    946  C   ASP A  63      21.045  13.947  -4.193  1.00  0.280          C  
ATOM    947  O   ASP A  63      21.070  14.483  -5.303  1.00  0.370          O  
ATOM    948  CB  ASP A  63      22.044  15.967  -3.059  1.00  0.440          C  
ATOM    949  CG  ASP A  63      23.487  15.520  -3.265  1.00  0.440          C  
ATOM    950  OD1 ASP A  63      23.746  14.317  -3.219  1.00  0.440          O  
ATOM    951  OD2 ASP A  63      24.330  16.369  -3.433  1.00  0.440          O  
ATOM    952  H   ASP A  63      22.424  13.455  -1.952  1.00  0.380          H  
ATOM    953  HA  ASP A  63      20.103  15.143  -2.704  1.00  0.370          H  
ATOM    954 1HB  ASP A  63      21.736  16.580  -3.906  1.00  0.530          H  
ATOM    955 2HB  ASP A  63      21.986  16.585  -2.160  1.00  0.530          H  
ATOM    956  N   GLY A  64      20.972  12.626  -4.021  1.00  0.280          N  
ATOM    957  CA  GLY A  64      20.952  11.714  -5.155  1.00  0.360          C  
ATOM    958  C   GLY A  64      19.550  11.372  -5.652  1.00  0.300          C  
ATOM    959  O   GLY A  64      18.556  11.997  -5.276  1.00  0.270          O  
ATOM    960  H   GLY A  64      20.925  12.257  -3.069  1.00  0.340          H  
ATOM    961 1HA  GLY A  64      21.527  12.151  -5.971  1.00  0.430          H  
ATOM    962 2HA  GLY A  64      21.465  10.796  -4.874  1.00  0.430          H  
ATOM    963  N   ALA A  65      19.495  10.363  -6.522  1.00  0.300          N  
ATOM    964  CA  ALA A  65      18.256   9.892  -7.132  1.00  0.250          C  
ATOM    965  C   ALA A  65      17.423   9.067  -6.172  1.00  0.200          C  
ATOM    966  O   ALA A  65      17.952   8.404  -5.277  1.00  0.200          O  
ATOM    967  CB  ALA A  65      18.552   9.038  -8.361  1.00  0.370          C  
ATOM    968  H   ALA A  65      20.359   9.907  -6.771  1.00  0.360          H  
ATOM    969  HA  ALA A  65      17.672  10.764  -7.425  1.00  0.300          H  
ATOM    970 1HB  ALA A  65      17.609   8.712  -8.811  1.00  0.440          H  
ATOM    971 2HB  ALA A  65      19.120   9.616  -9.086  1.00  0.440          H  
ATOM    972 3HB  ALA A  65      19.124   8.163  -8.065  1.00  0.440          H  
ATOM    973  N   LEU A  66      16.115   9.075  -6.402  1.00  0.180          N  
ATOM    974  CA  LEU A  66      15.215   8.197  -5.684  1.00  0.160          C  
ATOM    975  C   LEU A  66      15.231   6.884  -6.434  1.00  0.120          C  
ATOM    976  O   LEU A  66      15.288   6.892  -7.664  1.00  0.140          O  
ATOM    977  CB  LEU A  66      13.772   8.739  -5.717  1.00  0.230          C  
ATOM    978  CG  LEU A  66      13.496  10.126  -5.092  1.00  0.230          C  
ATOM    979  CD1 LEU A  66      12.031  10.506  -5.380  1.00  0.230          C  
ATOM    980  CD2 LEU A  66      13.755  10.086  -3.587  1.00  0.230          C  
ATOM    981  H   LEU A  66      15.748   9.678  -7.123  1.00  0.220          H  
ATOM    982  HA  LEU A  66      15.571   8.036  -4.669  1.00  0.190          H  
ATOM    983 1HB  LEU A  66      13.459   8.786  -6.759  1.00  0.280          H  
ATOM    984 2HB  LEU A  66      13.130   8.016  -5.211  1.00  0.280          H  
ATOM    985  HG  LEU A  66      14.143  10.875  -5.549  1.00  0.280          H  
ATOM    986 1HD1 LEU A  66      11.814  11.487  -4.955  1.00  0.280          H  
ATOM    987 2HD1 LEU A  66      11.863  10.537  -6.456  1.00  0.280          H  
ATOM    988 3HD1 LEU A  66      11.376   9.770  -4.938  1.00  0.280          H  
ATOM    989 1HD2 LEU A  66      13.547  11.067  -3.159  1.00  0.280          H  
ATOM    990 2HD2 LEU A  66      13.105   9.344  -3.122  1.00  0.280          H  
ATOM    991 3HD2 LEU A  66      14.795   9.828  -3.397  1.00  0.280          H  
ATOM    992  N   TRP A  67      15.115   5.768  -5.731  1.00  0.140          N  
ATOM    993  CA  TRP A  67      15.047   4.495  -6.428  1.00  0.120          C  
ATOM    994  C   TRP A  67      13.845   3.703  -5.975  1.00  0.110          C  
ATOM    995  O   TRP A  67      13.552   3.646  -4.778  1.00  0.130          O  
ATOM    996  CB  TRP A  67      16.299   3.689  -6.151  1.00  0.180          C  
ATOM    997  CG  TRP A  67      17.532   4.337  -6.649  1.00  0.180          C  
ATOM    998  CD1 TRP A  67      18.332   5.192  -5.962  1.00  0.180          C  
ATOM    999  CD2 TRP A  67      18.128   4.188  -7.942  1.00  0.180          C  
ATOM   1000  NE1 TRP A  67      19.382   5.570  -6.732  1.00  0.180          N  
ATOM   1001  CE2 TRP A  67      19.278   4.972  -7.949  1.00  0.180          C  
ATOM   1002  CE3 TRP A  67      17.786   3.464  -9.079  1.00  0.180          C  
ATOM   1003  CZ2 TRP A  67      20.099   5.055  -9.052  1.00  0.180          C  
ATOM   1004  CZ3 TRP A  67      18.603   3.551 -10.190  1.00  0.180          C  
ATOM   1005  CH2 TRP A  67      19.734   4.327 -10.176  1.00  0.180          C  
ATOM   1006  H   TRP A  67      15.078   5.802  -4.722  1.00  0.170          H  
ATOM   1007  HA  TRP A  67      14.963   4.673  -7.500  1.00  0.140          H  
ATOM   1008 1HB  TRP A  67      16.402   3.551  -5.081  1.00  0.210          H  
ATOM   1009 2HB  TRP A  67      16.214   2.696  -6.603  1.00  0.210          H  
ATOM   1010  HD1 TRP A  67      18.162   5.526  -4.940  1.00  0.210          H  
ATOM   1011  HE1 TRP A  67      20.115   6.201  -6.443  1.00  0.210          H  
ATOM   1012  HE3 TRP A  67      16.890   2.842  -9.092  1.00  0.210          H  
ATOM   1013  HZ2 TRP A  67      21.006   5.665  -9.058  1.00  0.210          H  
ATOM   1014  HZ3 TRP A  67      18.328   2.983 -11.076  1.00  0.210          H  
ATOM   1015  HH2 TRP A  67      20.361   4.370 -11.065  1.00  0.210          H  
ATOM   1016  N   LEU A  68      13.166   3.077  -6.926  1.00  0.120          N  
ATOM   1017  CA  LEU A  68      12.018   2.246  -6.622  1.00  0.120          C  
ATOM   1018  C   LEU A  68      12.260   0.840  -7.129  1.00  0.120          C  
ATOM   1019  O   LEU A  68      12.773   0.652  -8.229  1.00  0.120          O  
ATOM   1020  CB  LEU A  68      10.752   2.810  -7.286  1.00  0.170          C  
ATOM   1021  CG  LEU A  68      10.336   4.271  -6.926  1.00  0.170          C  
ATOM   1022  CD1 LEU A  68       9.150   4.658  -7.782  1.00  0.170          C  
ATOM   1023  CD2 LEU A  68       9.971   4.389  -5.458  1.00  0.170          C  
ATOM   1024  H   LEU A  68      13.468   3.168  -7.886  1.00  0.140          H  
ATOM   1025  HA  LEU A  68      11.883   2.198  -5.544  1.00  0.140          H  
ATOM   1026 1HB  LEU A  68      10.879   2.756  -8.366  1.00  0.200          H  
ATOM   1027 2HB  LEU A  68       9.929   2.169  -7.015  1.00  0.200          H  
ATOM   1028  HG  LEU A  68      11.161   4.948  -7.150  1.00  0.200          H  
ATOM   1029 1HD1 LEU A  68       8.855   5.679  -7.557  1.00  0.200          H  
ATOM   1030 2HD1 LEU A  68       9.415   4.584  -8.837  1.00  0.200          H  
ATOM   1031 3HD1 LEU A  68       8.322   3.987  -7.566  1.00  0.200          H  
ATOM   1032 1HD2 LEU A  68       9.685   5.415  -5.239  1.00  0.200          H  
ATOM   1033 2HD2 LEU A  68       9.139   3.722  -5.229  1.00  0.200          H  
ATOM   1034 3HD2 LEU A  68      10.829   4.123  -4.839  1.00  0.200          H  
ATOM   1035  N   GLY A  69      11.880  -0.151  -6.334  1.00  0.140          N  
ATOM   1036  CA  GLY A  69      11.995  -1.553  -6.726  1.00  0.150          C  
ATOM   1037  C   GLY A  69      13.386  -2.164  -6.484  1.00  0.170          C  
ATOM   1038  O   GLY A  69      13.614  -3.353  -6.742  1.00  0.170          O  
ATOM   1039  H   GLY A  69      11.479   0.074  -5.433  1.00  0.170          H  
ATOM   1040 1HA  GLY A  69      11.250  -2.105  -6.167  1.00  0.180          H  
ATOM   1041 2HA  GLY A  69      11.735  -1.654  -7.778  1.00  0.180          H  
ATOM   1042  N   GLY A  70      14.306  -1.370  -5.947  1.00  0.170          N  
ATOM   1043  CA  GLY A  70      15.666  -1.822  -5.682  1.00  0.190          C  
ATOM   1044  C   GLY A  70      16.684  -0.957  -6.404  1.00  0.150          C  
ATOM   1045  O   GLY A  70      16.351  -0.184  -7.302  1.00  0.120          O  
ATOM   1046  H   GLY A  70      14.056  -0.412  -5.755  1.00  0.200          H  
ATOM   1047 1HA  GLY A  70      15.858  -1.795  -4.609  1.00  0.230          H  
ATOM   1048 2HA  GLY A  70      15.780  -2.858  -5.998  1.00  0.230          H  
ATOM   1049  N   LEU A  71      17.943  -1.086  -6.006  1.00  0.260          N  
ATOM   1050  CA  LEU A  71      18.993  -0.302  -6.629  1.00  0.380          C  
ATOM   1051  C   LEU A  71      19.903  -1.202  -7.457  1.00  0.410          C  
ATOM   1052  O   LEU A  71      20.179  -2.326  -7.047  1.00  0.450          O  
ATOM   1053  CB  LEU A  71      19.866   0.400  -5.571  1.00  0.480          C  
ATOM   1054  CG  LEU A  71      19.356   1.710  -5.000  1.00  0.480          C  
ATOM   1055  CD1 LEU A  71      18.272   1.474  -3.948  1.00  0.480          C  
ATOM   1056  CD2 LEU A  71      20.543   2.488  -4.419  1.00  0.480          C  
ATOM   1057  H   LEU A  71      18.168  -1.739  -5.265  1.00  0.310          H  
ATOM   1058  HA  LEU A  71      18.511   0.449  -7.244  1.00  0.460          H  
ATOM   1059 1HB  LEU A  71      20.013  -0.288  -4.736  1.00  0.580          H  
ATOM   1060 2HB  LEU A  71      20.836   0.604  -6.000  1.00  0.580          H  
ATOM   1061  HG  LEU A  71      18.930   2.274  -5.788  1.00  0.580          H  
ATOM   1062 1HD1 LEU A  71      17.927   2.434  -3.571  1.00  0.580          H  
ATOM   1063 2HD1 LEU A  71      17.431   0.950  -4.378  1.00  0.580          H  
ATOM   1064 3HD1 LEU A  71      18.681   0.888  -3.127  1.00  0.580          H  
ATOM   1065 1HD2 LEU A  71      20.194   3.447  -4.034  1.00  0.580          H  
ATOM   1066 2HD2 LEU A  71      21.002   1.917  -3.610  1.00  0.580          H  
ATOM   1067 3HD2 LEU A  71      21.287   2.668  -5.201  1.00  0.580          H  
ATOM   1068  N   PRO A  72      20.414  -0.725  -8.611  1.00  0.490          N  
ATOM   1069  CA  PRO A  72      21.403  -1.384  -9.454  1.00  0.540          C  
ATOM   1070  C   PRO A  72      22.780  -1.275  -8.806  1.00  0.470          C  
ATOM   1071  O   PRO A  72      23.723  -1.997  -9.132  1.00  0.480          O  
ATOM   1072  CB  PRO A  72      21.305  -0.600 -10.766  1.00  0.810          C  
ATOM   1073  CG  PRO A  72      20.867   0.785 -10.353  1.00  0.810          C  
ATOM   1074  CD  PRO A  72      19.947   0.575  -9.153  1.00  0.810          C  
ATOM   1075  HA  PRO A  72      21.120  -2.437  -9.595  1.00  0.650          H  
ATOM   1076 1HB  PRO A  72      22.282  -0.599 -11.273  1.00  0.970          H  
ATOM   1077 2HB  PRO A  72      20.592  -1.092 -11.446  1.00  0.970          H  
ATOM   1078 1HG  PRO A  72      21.737   1.412 -10.127  1.00  0.970          H  
ATOM   1079 2HG  PRO A  72      20.351   1.270 -11.195  1.00  0.970          H  
ATOM   1080 1HD  PRO A  72      20.114   1.404  -8.438  1.00  0.970          H  
ATOM   1081 2HD  PRO A  72      18.894   0.506  -9.485  1.00  0.970          H  
ATOM   1082  N   GLU A  73      22.856  -0.441  -7.785  1.00  0.420          N  
ATOM   1083  CA  GLU A  73      24.084  -0.127  -7.115  1.00  0.390          C  
ATOM   1084  C   GLU A  73      24.133  -0.979  -5.876  1.00  0.300          C  
ATOM   1085  O   GLU A  73      24.072  -0.504  -4.747  1.00  0.310          O  
ATOM   1086  CB  GLU A  73      24.117   1.355  -6.723  1.00  0.560          C  
ATOM   1087  CG  GLU A  73      24.043   2.328  -7.892  1.00  0.560          C  
ATOM   1088  CD  GLU A  73      24.053   3.781  -7.468  1.00  0.560          C  
ATOM   1089  OE1 GLU A  73      24.049   4.042  -6.292  1.00  0.560          O  
ATOM   1090  OE2 GLU A  73      24.051   4.626  -8.331  1.00  0.560          O  
ATOM   1091  H   GLU A  73      22.037   0.069  -7.513  1.00  0.500          H  
ATOM   1092  HA  GLU A  73      24.930  -0.369  -7.760  1.00  0.470          H  
ATOM   1093 1HB  GLU A  73      23.288   1.570  -6.053  1.00  0.670          H  
ATOM   1094 2HB  GLU A  73      25.036   1.562  -6.179  1.00  0.670          H  
ATOM   1095 1HG  GLU A  73      24.884   2.143  -8.560  1.00  0.670          H  
ATOM   1096 2HG  GLU A  73      23.133   2.134  -8.440  1.00  0.670          H  
ATOM   1097  N   LEU A  74      24.314  -2.268  -6.129  1.00  0.290          N  
ATOM   1098  CA  LEU A  74      24.345  -3.291  -5.096  1.00  0.310          C  
ATOM   1099  C   LEU A  74      25.350  -3.012  -3.966  1.00  0.320          C  
ATOM   1100  O   LEU A  74      25.059  -3.359  -2.828  1.00  0.380          O  
ATOM   1101  CB  LEU A  74      24.587  -4.687  -5.702  1.00  0.430          C  
ATOM   1102  CG  LEU A  74      24.635  -5.886  -4.698  1.00  0.430          C  
ATOM   1103  CD1 LEU A  74      23.305  -6.017  -3.955  1.00  0.430          C  
ATOM   1104  CD2 LEU A  74      24.939  -7.161  -5.469  1.00  0.430          C  
ATOM   1105  H   LEU A  74      24.350  -2.513  -7.127  1.00  0.350          H  
ATOM   1106  HA  LEU A  74      23.351  -3.302  -4.651  1.00  0.370          H  
ATOM   1107 1HB  LEU A  74      23.775  -4.887  -6.403  1.00  0.510          H  
ATOM   1108 2HB  LEU A  74      25.507  -4.699  -6.260  1.00  0.510          H  
ATOM   1109  HG  LEU A  74      25.419  -5.716  -3.959  1.00  0.510          H  
ATOM   1110 1HD1 LEU A  74      23.370  -6.857  -3.264  1.00  0.510          H  
ATOM   1111 2HD1 LEU A  74      23.092  -5.119  -3.389  1.00  0.510          H  
ATOM   1112 3HD1 LEU A  74      22.504  -6.194  -4.673  1.00  0.510          H  
ATOM   1113 1HD2 LEU A  74      24.986  -8.002  -4.776  1.00  0.510          H  
ATOM   1114 2HD2 LEU A  74      24.153  -7.342  -6.205  1.00  0.510          H  
ATOM   1115 3HD2 LEU A  74      25.897  -7.058  -5.979  1.00  0.510          H  
ATOM   1116  N   PRO A  75      26.553  -2.428  -4.209  1.00  0.370          N  
ATOM   1117  CA  PRO A  75      27.529  -2.080  -3.191  1.00  0.510          C  
ATOM   1118  C   PRO A  75      26.991  -1.103  -2.138  1.00  0.540          C  
ATOM   1119  O   PRO A  75      27.675  -0.845  -1.145  1.00  0.700          O  
ATOM   1120  CB  PRO A  75      28.679  -1.463  -3.998  1.00  0.770          C  
ATOM   1121  CG  PRO A  75      28.554  -2.070  -5.368  1.00  0.770          C  
ATOM   1122  CD  PRO A  75      27.083  -2.184  -5.597  1.00  0.770          C  
ATOM   1123  HA  PRO A  75      27.863  -3.007  -2.701  1.00  0.610          H  
ATOM   1124 1HB  PRO A  75      28.576  -0.367  -4.004  1.00  0.920          H  
ATOM   1125 2HB  PRO A  75      29.640  -1.692  -3.515  1.00  0.920          H  
ATOM   1126 1HG  PRO A  75      29.054  -1.429  -6.112  1.00  0.920          H  
ATOM   1127 2HG  PRO A  75      29.063  -3.045  -5.397  1.00  0.920          H  
ATOM   1128 1HD  PRO A  75      26.769  -1.218  -5.987  1.00  0.920          H  
ATOM   1129 2HD  PRO A  75      26.892  -3.004  -6.284  1.00  0.920          H  
ATOM   1130  N   VAL A  76      25.852  -0.456  -2.391  1.00  0.450          N  
ATOM   1131  CA  VAL A  76      25.323   0.446  -1.400  1.00  0.550          C  
ATOM   1132  C   VAL A  76      24.369  -0.361  -0.534  1.00  0.570          C  
ATOM   1133  O   VAL A  76      23.252  -0.660  -0.939  1.00  1.120          O  
ATOM   1134  CB  VAL A  76      24.561   1.590  -2.100  1.00  0.730          C  
ATOM   1135  CG1 VAL A  76      23.975   2.562  -1.074  1.00  0.730          C  
ATOM   1136  CG2 VAL A  76      25.502   2.295  -3.072  1.00  0.730          C  
ATOM   1137  H   VAL A  76      25.289  -0.634  -3.226  1.00  0.540          H  
ATOM   1138  HA  VAL A  76      26.132   0.846  -0.791  1.00  0.660          H  
ATOM   1139  HB  VAL A  76      23.725   1.166  -2.664  1.00  0.880          H  
ATOM   1140 1HG1 VAL A  76      23.430   3.348  -1.599  1.00  0.880          H  
ATOM   1141 2HG1 VAL A  76      23.291   2.032  -0.412  1.00  0.880          H  
ATOM   1142 3HG1 VAL A  76      24.780   3.005  -0.491  1.00  0.880          H  
ATOM   1143 1HG2 VAL A  76      24.963   3.091  -3.596  1.00  0.880          H  
ATOM   1144 2HG2 VAL A  76      26.338   2.720  -2.524  1.00  0.880          H  
ATOM   1145 3HG2 VAL A  76      25.875   1.577  -3.802  1.00  0.880          H  
ATOM   1146  N   GLY A  77      24.769  -0.640   0.695  1.00  0.580          N  
ATOM   1147  CA  GLY A  77      23.956  -1.495   1.549  1.00  0.620          C  
ATOM   1148  C   GLY A  77      24.535  -2.803   2.160  1.00  0.510          C  
ATOM   1149  O   GLY A  77      23.781  -3.466   2.845  1.00  0.410          O  
ATOM   1150  H   GLY A  77      25.671  -0.301   0.993  1.00  0.700          H  
ATOM   1151 1HA  GLY A  77      23.587  -0.878   2.370  1.00  0.740          H  
ATOM   1152 2HA  GLY A  77      23.062  -1.768   0.991  1.00  0.740          H  
ATOM   1153  N   PRO A  78      25.830  -3.206   2.050  1.00  0.630          N  
ATOM   1154  CA  PRO A  78      26.373  -4.421   2.681  1.00  0.580          C  
ATOM   1155  C   PRO A  78      25.991  -4.571   4.157  1.00  0.410          C  
ATOM   1156  O   PRO A  78      25.829  -5.688   4.634  1.00  0.370          O  
ATOM   1157  CB  PRO A  78      27.872  -4.234   2.488  1.00  0.870          C  
ATOM   1158  CG  PRO A  78      27.961  -3.469   1.198  1.00  0.870          C  
ATOM   1159  CD  PRO A  78      26.792  -2.522   1.207  1.00  0.870          C  
ATOM   1160  HA  PRO A  78      26.027  -5.296   2.119  1.00  0.700          H  
ATOM   1161 1HB  PRO A  78      28.304  -3.697   3.346  1.00  1.040          H  
ATOM   1162 2HB  PRO A  78      28.369  -5.214   2.439  1.00  1.040          H  
ATOM   1163 1HG  PRO A  78      28.924  -2.936   1.125  1.00  1.040          H  
ATOM   1164 2HG  PRO A  78      27.918  -4.157   0.340  1.00  1.040          H  
ATOM   1165 1HD  PRO A  78      27.099  -1.549   1.603  1.00  1.040          H  
ATOM   1166 2HD  PRO A  78      26.416  -2.494   0.184  1.00  1.040          H  
ATOM   1167  N   ALA A  79      25.868  -3.443   4.862  1.00  0.350          N  
ATOM   1168  CA  ALA A  79      25.439  -3.347   6.257  1.00  0.280          C  
ATOM   1169  C   ALA A  79      24.050  -3.968   6.518  1.00  0.190          C  
ATOM   1170  O   ALA A  79      23.718  -4.325   7.650  1.00  0.230          O  
ATOM   1171  CB  ALA A  79      25.401  -1.888   6.673  1.00  0.420          C  
ATOM   1172  H   ALA A  79      26.092  -2.567   4.416  1.00  0.420          H  
ATOM   1173  HA  ALA A  79      26.166  -3.882   6.868  1.00  0.340          H  
ATOM   1174 1HB  ALA A  79      25.116  -1.819   7.722  1.00  0.500          H  
ATOM   1175 2HB  ALA A  79      26.385  -1.443   6.533  1.00  0.500          H  
ATOM   1176 3HB  ALA A  79      24.669  -1.361   6.062  1.00  0.500          H  
ATOM   1177  N   LEU A  80      23.191  -3.913   5.507  1.00  0.200          N  
ATOM   1178  CA  LEU A  80      21.800  -4.321   5.570  1.00  0.230          C  
ATOM   1179  C   LEU A  80      21.573  -5.823   5.351  1.00  0.210          C  
ATOM   1180  O   LEU A  80      22.424  -6.506   4.785  1.00  0.190          O  
ATOM   1181  CB  LEU A  80      21.025  -3.554   4.494  1.00  0.310          C  
ATOM   1182  CG  LEU A  80      21.019  -2.017   4.587  1.00  0.310          C  
ATOM   1183  CD1 LEU A  80      20.333  -1.480   3.348  1.00  0.310          C  
ATOM   1184  CD2 LEU A  80      20.291  -1.550   5.855  1.00  0.310          C  
ATOM   1185  H   LEU A  80      23.546  -3.632   4.600  1.00  0.240          H  
ATOM   1186  HA  LEU A  80      21.449  -4.031   6.543  1.00  0.280          H  
ATOM   1187 1HB  LEU A  80      21.462  -3.803   3.545  1.00  0.370          H  
ATOM   1188 2HB  LEU A  80      19.996  -3.896   4.482  1.00  0.370          H  
ATOM   1189  HG  LEU A  80      22.045  -1.647   4.597  1.00  0.370          H  
ATOM   1190 1HD1 LEU A  80      20.330  -0.392   3.374  1.00  0.370          H  
ATOM   1191 2HD1 LEU A  80      20.875  -1.817   2.463  1.00  0.370          H  
ATOM   1192 3HD1 LEU A  80      19.309  -1.847   3.308  1.00  0.370          H  
ATOM   1193 1HD2 LEU A  80      20.291  -0.459   5.886  1.00  0.370          H  
ATOM   1194 2HD2 LEU A  80      19.263  -1.911   5.841  1.00  0.370          H  
ATOM   1195 3HD2 LEU A  80      20.794  -1.924   6.741  1.00  0.370          H  
ATOM   1196  N   PRO A  81      20.470  -6.393   5.882  1.00  0.250          N  
ATOM   1197  CA  PRO A  81      20.019  -7.751   5.629  1.00  0.250          C  
ATOM   1198  C   PRO A  81      19.840  -7.963   4.142  1.00  0.250          C  
ATOM   1199  O   PRO A  81      19.250  -7.099   3.482  1.00  0.330          O  
ATOM   1200  CB  PRO A  81      18.672  -7.803   6.361  1.00  0.380          C  
ATOM   1201  CG  PRO A  81      18.800  -6.783   7.465  1.00  0.380          C  
ATOM   1202  CD  PRO A  81      19.635  -5.666   6.877  1.00  0.380          C  
ATOM   1203  HA  PRO A  81      20.744  -8.465   6.047  1.00  0.300          H  
ATOM   1204 1HB  PRO A  81      17.854  -7.571   5.662  1.00  0.450          H  
ATOM   1205 2HB  PRO A  81      18.491  -8.819   6.738  1.00  0.450          H  
ATOM   1206 1HG  PRO A  81      17.801  -6.444   7.783  1.00  0.450          H  
ATOM   1207 2HG  PRO A  81      19.272  -7.241   8.347  1.00  0.450          H  
ATOM   1208 1HD  PRO A  81      19.004  -4.903   6.402  1.00  0.450          H  
ATOM   1209 2HD  PRO A  81      20.237  -5.269   7.707  1.00  0.450          H  
ATOM   1210  N   LYS A  82      20.218  -9.154   3.657  1.00  0.240          N  
ATOM   1211  CA  LYS A  82      20.199  -9.580   2.241  1.00  0.250          C  
ATOM   1212  C   LYS A  82      19.035  -9.100   1.373  1.00  0.210          C  
ATOM   1213  O   LYS A  82      19.160  -9.028   0.150  1.00  0.270          O  
ATOM   1214  CB  LYS A  82      20.247 -11.108   2.173  1.00  0.350          C  
ATOM   1215  CG  LYS A  82      18.989 -11.821   2.700  1.00  0.350          C  
ATOM   1216  CD  LYS A  82      19.148 -13.343   2.654  1.00  0.350          C  
ATOM   1217  CE  LYS A  82      17.884 -14.055   3.136  1.00  0.350          C  
ATOM   1218  NZ  LYS A  82      18.038 -15.540   3.123  1.00  0.350          N  
ATOM   1219  H   LYS A  82      20.641  -9.795   4.316  1.00  0.290          H  
ATOM   1220  HA  LYS A  82      21.113  -9.196   1.784  1.00  0.300          H  
ATOM   1221 1HB  LYS A  82      20.390 -11.417   1.137  1.00  0.420          H  
ATOM   1222 2HB  LYS A  82      21.101 -11.469   2.742  1.00  0.420          H  
ATOM   1223 1HG  LYS A  82      18.787 -11.508   3.725  1.00  0.420          H  
ATOM   1224 2HG  LYS A  82      18.131 -11.555   2.083  1.00  0.420          H  
ATOM   1225 1HD  LYS A  82      19.360 -13.652   1.629  1.00  0.420          H  
ATOM   1226 2HD  LYS A  82      19.984 -13.643   3.286  1.00  0.420          H  
ATOM   1227 1HE  LYS A  82      17.660 -13.732   4.151  1.00  0.420          H  
ATOM   1228 2HE  LYS A  82      17.052 -13.781   2.487  1.00  0.420          H  
ATOM   1229 1HZ  LYS A  82      17.182 -15.970   3.448  1.00  0.420          H  
ATOM   1230 2HZ  LYS A  82      18.233 -15.853   2.182  1.00  0.420          H  
ATOM   1231 3HZ  LYS A  82      18.799 -15.808   3.730  1.00  0.420          H  
ATOM   1232  N   ALA A  83      17.918  -8.729   1.981  1.00  0.140          N  
ATOM   1233  CA  ALA A  83      16.771  -8.248   1.241  1.00  0.160          C  
ATOM   1234  C   ALA A  83      17.160  -7.022   0.418  1.00  0.200          C  
ATOM   1235  O   ALA A  83      16.631  -6.810  -0.668  1.00  0.280          O  
ATOM   1236  CB  ALA A  83      15.646  -7.901   2.193  1.00  0.220          C  
ATOM   1237  H   ALA A  83      17.863  -8.805   2.989  1.00  0.170          H  
ATOM   1238  HA  ALA A  83      16.444  -9.033   0.560  1.00  0.190          H  
ATOM   1239 1HB  ALA A  83      14.784  -7.550   1.627  1.00  0.260          H  
ATOM   1240 2HB  ALA A  83      15.371  -8.784   2.766  1.00  0.260          H  
ATOM   1241 3HB  ALA A  83      15.982  -7.116   2.871  1.00  0.260          H  
ATOM   1242  N   TYR A  84      18.110  -6.225   0.917  1.00  0.190          N  
ATOM   1243  CA  TYR A  84      18.543  -5.002   0.236  1.00  0.270          C  
ATOM   1244  C   TYR A  84      19.090  -5.264  -1.164  1.00  0.300          C  
ATOM   1245  O   TYR A  84      19.118  -4.358  -2.000  1.00  0.440          O  
ATOM   1246  CB  TYR A  84      19.655  -4.285   1.019  1.00  0.350          C  
ATOM   1247  CG  TYR A  84      21.088  -4.852   0.790  1.00  0.350          C  
ATOM   1248  CD1 TYR A  84      21.901  -4.335  -0.215  1.00  0.350          C  
ATOM   1249  CD2 TYR A  84      21.573  -5.867   1.566  1.00  0.350          C  
ATOM   1250  CE1 TYR A  84      23.158  -4.856  -0.412  1.00  0.350          C  
ATOM   1251  CE2 TYR A  84      22.811  -6.378   1.368  1.00  0.350          C  
ATOM   1252  CZ  TYR A  84      23.606  -5.888   0.384  1.00  0.350          C  
ATOM   1253  OH  TYR A  84      24.865  -6.406   0.205  1.00  0.350          O  
ATOM   1254  H   TYR A  84      18.524  -6.463   1.826  1.00  0.230          H  
ATOM   1255  HA  TYR A  84      17.683  -4.341   0.141  1.00  0.320          H  
ATOM   1256 1HB  TYR A  84      19.663  -3.230   0.753  1.00  0.420          H  
ATOM   1257 2HB  TYR A  84      19.434  -4.355   2.082  1.00  0.420          H  
ATOM   1258  HD1 TYR A  84      21.546  -3.518  -0.846  1.00  0.420          H  
ATOM   1259  HD2 TYR A  84      20.982  -6.260   2.336  1.00  0.420          H  
ATOM   1260  HE1 TYR A  84      23.792  -4.457  -1.187  1.00  0.420          H  
ATOM   1261  HE2 TYR A  84      23.167  -7.181   2.012  1.00  0.420          H  
ATOM   1262  HH  TYR A  84      25.094  -6.952   0.969  1.00  0.420          H  
ATOM   1263  N   GLY A  85      19.603  -6.477  -1.401  1.00  0.280          N  
ATOM   1264  CA  GLY A  85      20.201  -6.827  -2.672  1.00  0.350          C  
ATOM   1265  C   GLY A  85      19.243  -7.594  -3.573  1.00  0.350          C  
ATOM   1266  O   GLY A  85      19.621  -8.058  -4.654  1.00  0.620          O  
ATOM   1267  H   GLY A  85      19.519  -7.215  -0.700  1.00  0.340          H  
ATOM   1268 1HA  GLY A  85      20.526  -5.918  -3.174  1.00  0.420          H  
ATOM   1269 2HA  GLY A  85      21.087  -7.430  -2.488  1.00  0.420          H  
ATOM   1270  N   THR A  86      18.001  -7.753  -3.134  1.00  0.180          N  
ATOM   1271  CA  THR A  86      17.025  -8.523  -3.882  1.00  0.190          C  
ATOM   1272  C   THR A  86      16.031  -7.576  -4.528  1.00  0.140          C  
ATOM   1273  O   THR A  86      15.448  -6.726  -3.857  1.00  0.120          O  
ATOM   1274  CB  THR A  86      16.301  -9.534  -2.960  1.00  0.260          C  
ATOM   1275  OG1 THR A  86      17.261 -10.452  -2.405  1.00  0.260          O  
ATOM   1276  CG2 THR A  86      15.262 -10.328  -3.738  1.00  0.260          C  
ATOM   1277  H   THR A  86      17.702  -7.330  -2.251  1.00  0.220          H  
ATOM   1278  HA  THR A  86      17.534  -9.076  -4.670  1.00  0.230          H  
ATOM   1279  HB  THR A  86      15.812  -8.994  -2.147  1.00  0.310          H  
ATOM   1280  HG1 THR A  86      17.833  -9.982  -1.771  1.00  0.310          H  
ATOM   1281 1HG2 THR A  86      14.774 -11.031  -3.068  1.00  0.310          H  
ATOM   1282 2HG2 THR A  86      14.513  -9.657  -4.155  1.00  0.310          H  
ATOM   1283 3HG2 THR A  86      15.748 -10.872  -4.544  1.00  0.310          H  
ATOM   1284  N   GLY A  87      15.844  -7.710  -5.835  1.00  0.150          N  
ATOM   1285  CA  GLY A  87      14.916  -6.837  -6.539  1.00  0.130          C  
ATOM   1286  C   GLY A  87      13.475  -7.115  -6.140  1.00  0.110          C  
ATOM   1287  O   GLY A  87      13.118  -8.245  -5.796  1.00  0.140          O  
ATOM   1288  H   GLY A  87      16.357  -8.422  -6.335  1.00  0.180          H  
ATOM   1289 1HA  GLY A  87      15.155  -5.795  -6.323  1.00  0.160          H  
ATOM   1290 2HA  GLY A  87      15.029  -6.973  -7.614  1.00  0.160          H  
ATOM   1291  N   PHE A  88      12.652  -6.078  -6.210  1.00  0.100          N  
ATOM   1292  CA  PHE A  88      11.232  -6.156  -5.931  1.00  0.100          C  
ATOM   1293  C   PHE A  88      10.456  -6.946  -6.952  1.00  0.090          C  
ATOM   1294  O   PHE A  88      10.640  -6.775  -8.159  1.00  0.080          O  
ATOM   1295  CB  PHE A  88      10.671  -4.755  -5.874  1.00  0.140          C  
ATOM   1296  CG  PHE A  88       9.201  -4.629  -5.693  1.00  0.140          C  
ATOM   1297  CD1 PHE A  88       8.578  -4.887  -4.490  1.00  0.140          C  
ATOM   1298  CD2 PHE A  88       8.430  -4.211  -6.762  1.00  0.140          C  
ATOM   1299  CE1 PHE A  88       7.213  -4.740  -4.373  1.00  0.140          C  
ATOM   1300  CE2 PHE A  88       7.090  -4.060  -6.639  1.00  0.140          C  
ATOM   1301  CZ  PHE A  88       6.473  -4.325  -5.450  1.00  0.140          C  
ATOM   1302  H   PHE A  88      13.033  -5.165  -6.480  1.00  0.120          H  
ATOM   1303  HA  PHE A  88      11.106  -6.636  -4.960  1.00  0.120          H  
ATOM   1304 1HB  PHE A  88      11.163  -4.214  -5.068  1.00  0.170          H  
ATOM   1305 2HB  PHE A  88      10.929  -4.269  -6.806  1.00  0.170          H  
ATOM   1306  HD1 PHE A  88       9.168  -5.211  -3.632  1.00  0.170          H  
ATOM   1307  HD2 PHE A  88       8.911  -3.998  -7.719  1.00  0.170          H  
ATOM   1308  HE1 PHE A  88       6.720  -4.947  -3.426  1.00  0.170          H  
ATOM   1309  HE2 PHE A  88       6.503  -3.727  -7.493  1.00  0.170          H  
ATOM   1310  HZ  PHE A  88       5.391  -4.199  -5.360  1.00  0.170          H  
ATOM   1311  N   VAL A  89       9.572  -7.799  -6.463  1.00  0.110          N  
ATOM   1312  CA  VAL A  89       8.685  -8.543  -7.324  1.00  0.120          C  
ATOM   1313  C   VAL A  89       7.268  -8.198  -6.911  1.00  0.120          C  
ATOM   1314  O   VAL A  89       6.873  -8.451  -5.773  1.00  0.140          O  
ATOM   1315  CB  VAL A  89       8.946 -10.057  -7.197  1.00  0.160          C  
ATOM   1316  CG1 VAL A  89       7.988 -10.843  -8.094  1.00  0.160          C  
ATOM   1317  CG2 VAL A  89      10.402 -10.342  -7.572  1.00  0.160          C  
ATOM   1318  H   VAL A  89       9.493  -7.905  -5.462  1.00  0.130          H  
ATOM   1319  HA  VAL A  89       8.840  -8.236  -8.359  1.00  0.140          H  
ATOM   1320  HB  VAL A  89       8.766 -10.369  -6.169  1.00  0.200          H  
ATOM   1321 1HG1 VAL A  89       8.185 -11.909  -7.984  1.00  0.200          H  
ATOM   1322 2HG1 VAL A  89       6.956 -10.641  -7.807  1.00  0.200          H  
ATOM   1323 3HG1 VAL A  89       8.140 -10.553  -9.133  1.00  0.200          H  
ATOM   1324 1HG2 VAL A  89      10.602 -11.406  -7.477  1.00  0.200          H  
ATOM   1325 2HG2 VAL A  89      10.578 -10.027  -8.600  1.00  0.200          H  
ATOM   1326 3HG2 VAL A  89      11.074  -9.791  -6.909  1.00  0.200          H  
ATOM   1327  N   GLY A  90       6.506  -7.635  -7.836  1.00  0.100          N  
ATOM   1328  CA  GLY A  90       5.150  -7.201  -7.541  1.00  0.100          C  
ATOM   1329  C   GLY A  90       4.871  -5.901  -8.272  1.00  0.100          C  
ATOM   1330  O   GLY A  90       5.611  -5.522  -9.181  1.00  0.080          O  
ATOM   1331  H   GLY A  90       6.892  -7.469  -8.754  1.00  0.120          H  
ATOM   1332 1HA  GLY A  90       4.439  -7.966  -7.853  1.00  0.120          H  
ATOM   1333 2HA  GLY A  90       5.033  -7.055  -6.468  1.00  0.120          H  
ATOM   1334  N   CYS A  91       3.797  -5.223  -7.892  1.00  0.140          N  
ATOM   1335  CA  CYS A  91       3.419  -3.976  -8.548  1.00  0.150          C  
ATOM   1336  C   CYS A  91       3.539  -2.788  -7.603  1.00  0.110          C  
ATOM   1337  O   CYS A  91       3.376  -2.936  -6.393  1.00  0.160          O  
ATOM   1338  CB  CYS A  91       1.986  -4.065  -9.058  1.00  0.210          C  
ATOM   1339  SG  CYS A  91       1.735  -5.369 -10.280  1.00  0.210          S  
ATOM   1340  H   CYS A  91       3.226  -5.579  -7.138  1.00  0.170          H  
ATOM   1341  HA  CYS A  91       4.084  -3.814  -9.396  1.00  0.180          H  
ATOM   1342 1HB  CYS A  91       1.310  -4.247  -8.222  1.00  0.250          H  
ATOM   1343 2HB  CYS A  91       1.702  -3.114  -9.508  1.00  0.250          H  
ATOM   1344  N   LEU A  92       3.814  -1.607  -8.170  1.00  0.130          N  
ATOM   1345  CA  LEU A  92       3.833  -0.340  -7.431  1.00  0.110          C  
ATOM   1346  C   LEU A  92       2.732   0.561  -7.959  1.00  0.140          C  
ATOM   1347  O   LEU A  92       2.415   0.502  -9.150  1.00  0.270          O  
ATOM   1348  CB  LEU A  92       5.170   0.397  -7.592  1.00  0.160          C  
ATOM   1349  CG  LEU A  92       6.451  -0.341  -7.168  1.00  0.160          C  
ATOM   1350  CD1 LEU A  92       7.646   0.544  -7.505  1.00  0.160          C  
ATOM   1351  CD2 LEU A  92       6.419  -0.663  -5.674  1.00  0.160          C  
ATOM   1352  H   LEU A  92       3.976  -1.582  -9.168  1.00  0.160          H  
ATOM   1353  HA  LEU A  92       3.634  -0.532  -6.380  1.00  0.130          H  
ATOM   1354 1HB  LEU A  92       5.281   0.665  -8.640  1.00  0.190          H  
ATOM   1355 2HB  LEU A  92       5.118   1.321  -7.018  1.00  0.190          H  
ATOM   1356  HG  LEU A  92       6.542  -1.267  -7.732  1.00  0.190          H  
ATOM   1357 1HD1 LEU A  92       8.568   0.030  -7.227  1.00  0.190          H  
ATOM   1358 2HD1 LEU A  92       7.659   0.755  -8.575  1.00  0.190          H  
ATOM   1359 3HD1 LEU A  92       7.569   1.480  -6.953  1.00  0.190          H  
ATOM   1360 1HD2 LEU A  92       7.340  -1.180  -5.397  1.00  0.190          H  
ATOM   1361 2HD2 LEU A  92       6.336   0.259  -5.100  1.00  0.190          H  
ATOM   1362 3HD2 LEU A  92       5.572  -1.309  -5.447  1.00  0.190          H  
ATOM   1363  N   ARG A  93       2.155   1.382  -7.084  1.00  0.110          N  
ATOM   1364  CA  ARG A  93       1.088   2.307  -7.456  1.00  0.160          C  
ATOM   1365  C   ARG A  93       1.073   3.512  -6.522  1.00  0.140          C  
ATOM   1366  O   ARG A  93       1.446   3.388  -5.354  1.00  0.160          O  
ATOM   1367  CB  ARG A  93      -0.284   1.622  -7.345  1.00  0.200          C  
ATOM   1368  CG  ARG A  93      -0.473   0.357  -8.173  1.00  0.200          C  
ATOM   1369  CD  ARG A  93      -1.799  -0.261  -8.030  1.00  0.200          C  
ATOM   1370  NE  ARG A  93      -1.895  -1.415  -8.919  1.00  0.200          N  
ATOM   1371  CZ  ARG A  93      -2.913  -2.297  -8.994  1.00  0.200          C  
ATOM   1372  NH1 ARG A  93      -3.972  -2.220  -8.222  1.00  0.200          N  
ATOM   1373  NH2 ARG A  93      -2.868  -3.272  -9.869  1.00  0.200          N  
ATOM   1374  H   ARG A  93       2.504   1.389  -6.137  1.00  0.130          H  
ATOM   1375  HA  ARG A  93       1.252   2.648  -8.479  1.00  0.190          H  
ATOM   1376 1HB  ARG A  93      -0.496   1.382  -6.330  1.00  0.240          H  
ATOM   1377 2HB  ARG A  93      -1.053   2.328  -7.661  1.00  0.240          H  
ATOM   1378 1HG  ARG A  93      -0.295   0.572  -9.226  1.00  0.240          H  
ATOM   1379 2HG  ARG A  93       0.223  -0.404  -7.836  1.00  0.240          H  
ATOM   1380 1HD  ARG A  93      -1.935  -0.598  -7.000  1.00  0.240          H  
ATOM   1381 2HD  ARG A  93      -2.576   0.454  -8.295  1.00  0.240          H  
ATOM   1382  HE  ARG A  93      -1.126  -1.546  -9.562  1.00  0.240          H  
ATOM   1383 1HH1 ARG A  93      -4.070  -1.492  -7.536  1.00  0.240          H  
ATOM   1384 2HH1 ARG A  93      -4.709  -2.944  -8.359  1.00  0.240          H  
ATOM   1385 1HH2 ARG A  93      -2.085  -3.385 -10.498  1.00  0.240          H  
ATOM   1386 2HH2 ARG A  93      -3.664  -3.918  -9.914  1.00  0.240          H  
ATOM   1387  N   ASP A  94       0.622   4.665  -7.023  1.00  0.140          N  
ATOM   1388  CA  ASP A  94       0.400   5.860  -6.203  1.00  0.130          C  
ATOM   1389  C   ASP A  94       1.573   6.237  -5.304  1.00  0.120          C  
ATOM   1390  O   ASP A  94       1.387   6.551  -4.124  1.00  0.120          O  
ATOM   1391  CB  ASP A  94      -0.867   5.693  -5.376  1.00  0.190          C  
ATOM   1392  CG  ASP A  94      -2.111   5.533  -6.265  1.00  0.190          C  
ATOM   1393  OD1 ASP A  94      -2.081   5.975  -7.397  1.00  0.190          O  
ATOM   1394  OD2 ASP A  94      -3.089   4.983  -5.792  1.00  0.190          O  
ATOM   1395  H   ASP A  94       0.353   4.707  -7.998  1.00  0.170          H  
ATOM   1396  HA  ASP A  94       0.236   6.698  -6.883  1.00  0.160          H  
ATOM   1397 1HB  ASP A  94      -0.767   4.817  -4.732  1.00  0.220          H  
ATOM   1398 2HB  ASP A  94      -1.001   6.563  -4.734  1.00  0.220          H  
ATOM   1399  N   VAL A  95       2.778   6.200  -5.849  1.00  0.130          N  
ATOM   1400  CA  VAL A  95       3.950   6.535  -5.067  1.00  0.130          C  
ATOM   1401  C   VAL A  95       4.088   8.050  -4.978  1.00  0.140          C  
ATOM   1402  O   VAL A  95       4.057   8.733  -6.005  1.00  0.160          O  
ATOM   1403  CB  VAL A  95       5.207   5.897  -5.702  1.00  0.180          C  
ATOM   1404  CG1 VAL A  95       6.458   6.311  -4.937  1.00  0.180          C  
ATOM   1405  CG2 VAL A  95       5.052   4.341  -5.709  1.00  0.180          C  
ATOM   1406  H   VAL A  95       2.859   5.943  -6.822  1.00  0.160          H  
ATOM   1407  HA  VAL A  95       3.823   6.132  -4.060  1.00  0.160          H  
ATOM   1408  HB  VAL A  95       5.315   6.262  -6.723  1.00  0.220          H  
ATOM   1409 1HG1 VAL A  95       7.323   5.863  -5.407  1.00  0.220          H  
ATOM   1410 2HG1 VAL A  95       6.566   7.393  -4.949  1.00  0.220          H  
ATOM   1411 3HG1 VAL A  95       6.389   5.969  -3.905  1.00  0.220          H  
ATOM   1412 1HG2 VAL A  95       5.933   3.883  -6.160  1.00  0.220          H  
ATOM   1413 2HG2 VAL A  95       4.946   3.985  -4.686  1.00  0.220          H  
ATOM   1414 3HG2 VAL A  95       4.166   4.059  -6.278  1.00  0.220          H  
ATOM   1415  N   VAL A  96       4.181   8.555  -3.744  1.00  0.140          N  
ATOM   1416  CA  VAL A  96       4.300   9.982  -3.457  1.00  0.140          C  
ATOM   1417  C   VAL A  96       5.498  10.221  -2.566  1.00  0.140          C  
ATOM   1418  O   VAL A  96       5.625   9.580  -1.522  1.00  0.180          O  
ATOM   1419  CB  VAL A  96       3.025  10.500  -2.743  1.00  0.200          C  
ATOM   1420  CG1 VAL A  96       3.152  12.004  -2.438  1.00  0.200          C  
ATOM   1421  CG2 VAL A  96       1.782  10.211  -3.599  1.00  0.200          C  
ATOM   1422  H   VAL A  96       4.179   7.904  -2.968  1.00  0.170          H  
ATOM   1423  HA  VAL A  96       4.471  10.520  -4.379  1.00  0.170          H  
ATOM   1424  HB  VAL A  96       2.927   9.985  -1.790  1.00  0.240          H  
ATOM   1425 1HG1 VAL A  96       2.258  12.343  -1.918  1.00  0.240          H  
ATOM   1426 2HG1 VAL A  96       4.019  12.191  -1.814  1.00  0.240          H  
ATOM   1427 3HG1 VAL A  96       3.249  12.545  -3.357  1.00  0.240          H  
ATOM   1428 1HG2 VAL A  96       0.897  10.559  -3.073  1.00  0.240          H  
ATOM   1429 2HG2 VAL A  96       1.845  10.709  -4.536  1.00  0.240          H  
ATOM   1430 3HG2 VAL A  96       1.693   9.141  -3.771  1.00  0.240          H  
ATOM   1431  N   VAL A  97       6.381  11.125  -2.971  1.00  0.140          N  
ATOM   1432  CA  VAL A  97       7.561  11.403  -2.164  1.00  0.140          C  
ATOM   1433  C   VAL A  97       7.649  12.889  -1.843  1.00  0.160          C  
ATOM   1434  O   VAL A  97       7.594  13.725  -2.736  1.00  0.310          O  
ATOM   1435  CB  VAL A  97       8.830  10.916  -2.905  1.00  0.200          C  
ATOM   1436  CG1 VAL A  97      10.082  11.217  -2.085  1.00  0.200          C  
ATOM   1437  CG2 VAL A  97       8.703   9.403  -3.166  1.00  0.200          C  
ATOM   1438  H   VAL A  97       6.214  11.644  -3.843  1.00  0.170          H  
ATOM   1439  HA  VAL A  97       7.482  10.853  -1.226  1.00  0.170          H  
ATOM   1440  HB  VAL A  97       8.924  11.445  -3.854  1.00  0.240          H  
ATOM   1441 1HG1 VAL A  97      10.956  10.869  -2.622  1.00  0.240          H  
ATOM   1442 2HG1 VAL A  97      10.177  12.288  -1.918  1.00  0.240          H  
ATOM   1443 3HG1 VAL A  97      10.023  10.703  -1.127  1.00  0.240          H  
ATOM   1444 1HG2 VAL A  97       9.579   9.042  -3.684  1.00  0.240          H  
ATOM   1445 2HG2 VAL A  97       8.608   8.880  -2.214  1.00  0.240          H  
ATOM   1446 3HG2 VAL A  97       7.826   9.207  -3.772  1.00  0.240          H  
ATOM   1447  N   GLY A  98       7.706  13.242  -0.559  1.00  0.210          N  
ATOM   1448  CA  GLY A  98       7.819  14.656  -0.198  1.00  0.190          C  
ATOM   1449  C   GLY A  98       6.549  15.426  -0.533  1.00  0.200          C  
ATOM   1450  O   GLY A  98       6.595  16.627  -0.757  1.00  0.890          O  
ATOM   1451  H   GLY A  98       7.723  12.526   0.156  1.00  0.250          H  
ATOM   1452 1HA  GLY A  98       8.029  14.743   0.868  1.00  0.230          H  
ATOM   1453 2HA  GLY A  98       8.663  15.097  -0.726  1.00  0.230          H  
ATOM   1454  N   ARG A  99       5.419  14.727  -0.563  1.00  0.630          N  
ATOM   1455  CA  ARG A  99       4.107  15.247  -0.950  1.00  0.640          C  
ATOM   1456  C   ARG A  99       3.996  15.545  -2.453  1.00  0.420          C  
ATOM   1457  O   ARG A  99       3.024  16.166  -2.886  1.00  0.580          O  
ATOM   1458  CB  ARG A  99       3.742  16.512  -0.176  1.00  0.890          C  
ATOM   1459  CG  ARG A  99       3.721  16.362   1.339  1.00  0.890          C  
ATOM   1460  CD  ARG A  99       3.295  17.615   2.002  1.00  0.890          C  
ATOM   1461  NE  ARG A  99       3.282  17.479   3.458  1.00  0.890          N  
ATOM   1462  CZ  ARG A  99       3.008  18.473   4.334  1.00  0.890          C  
ATOM   1463  NH1 ARG A  99       2.720  19.687   3.902  1.00  0.890          N  
ATOM   1464  NH2 ARG A  99       3.029  18.223   5.634  1.00  0.890          N  
ATOM   1465  H   ARG A  99       5.462  13.754  -0.294  1.00  0.760          H  
ATOM   1466  HA  ARG A  99       3.363  14.491  -0.704  1.00  0.770          H  
ATOM   1467 1HB  ARG A  99       4.378  17.344  -0.442  1.00  1.070          H  
ATOM   1468 2HB  ARG A  99       2.732  16.802  -0.461  1.00  1.070          H  
ATOM   1469 1HG  ARG A  99       3.029  15.571   1.618  1.00  1.070          H  
ATOM   1470 2HG  ARG A  99       4.719  16.117   1.695  1.00  1.070          H  
ATOM   1471 1HD  ARG A  99       3.991  18.410   1.735  1.00  1.070          H  
ATOM   1472 2HD  ARG A  99       2.292  17.875   1.669  1.00  1.070          H  
ATOM   1473  HE  ARG A  99       3.496  16.566   3.840  1.00  1.070          H  
ATOM   1474 1HH1 ARG A  99       2.703  19.884   2.913  1.00  1.070          H  
ATOM   1475 2HH1 ARG A  99       2.518  20.424   4.562  1.00  1.070          H  
ATOM   1476 1HH2 ARG A  99       3.248  17.294   5.967  1.00  1.070          H  
ATOM   1477 2HH2 ARG A  99       2.826  18.958   6.296  1.00  1.070          H  
ATOM   1478  N   HIS A 100       4.925  15.018  -3.258  1.00  0.270          N  
ATOM   1479  CA  HIS A 100       4.857  15.155  -4.702  1.00  0.380          C  
ATOM   1480  C   HIS A 100       4.709  13.783  -5.371  1.00  0.280          C  
ATOM   1481  O   HIS A 100       5.646  12.978  -5.314  1.00  0.410          O  
ATOM   1482  CB  HIS A 100       6.130  15.810  -5.233  1.00  0.490          C  
ATOM   1483  CG  HIS A 100       6.338  17.186  -4.741  1.00  0.490          C  
ATOM   1484  ND1 HIS A 100       5.703  18.281  -5.294  1.00  0.490          N  
ATOM   1485  CD2 HIS A 100       7.107  17.660  -3.743  1.00  0.490          C  
ATOM   1486  CE1 HIS A 100       6.077  19.370  -4.649  1.00  0.490          C  
ATOM   1487  NE2 HIS A 100       6.930  19.021  -3.703  1.00  0.490          N  
ATOM   1488  H   HIS A 100       5.749  14.564  -2.861  1.00  0.320          H  
ATOM   1489  HA  HIS A 100       4.039  15.811  -4.968  1.00  0.460          H  
ATOM   1490 1HB  HIS A 100       6.994  15.210  -4.935  1.00  0.590          H  
ATOM   1491 2HB  HIS A 100       6.103  15.830  -6.323  1.00  0.590          H  
ATOM   1492  HD2 HIS A 100       7.747  17.067  -3.087  1.00  0.590          H  
ATOM   1493  HE1 HIS A 100       5.740  20.384  -4.860  1.00  0.590          H  
ATOM   1494  HE2 HIS A 100       7.382  19.647  -3.052  1.00  0.590          H  
ATOM   1495  N   PRO A 101       3.545  13.453  -5.958  1.00  0.240          N  
ATOM   1496  CA  PRO A 101       3.285  12.201  -6.639  1.00  0.170          C  
ATOM   1497  C   PRO A 101       4.295  12.029  -7.741  1.00  0.130          C  
ATOM   1498  O   PRO A 101       4.654  13.009  -8.393  1.00  0.190          O  
ATOM   1499  CB  PRO A 101       1.869  12.400  -7.188  1.00  0.260          C  
ATOM   1500  CG  PRO A 101       1.241  13.415  -6.256  1.00  0.260          C  
ATOM   1501  CD  PRO A 101       2.374  14.348  -5.883  1.00  0.260          C  
ATOM   1502  HA  PRO A 101       3.331  11.359  -5.959  1.00  0.200          H  
ATOM   1503 1HB  PRO A 101       1.919  12.739  -8.234  1.00  0.310          H  
ATOM   1504 2HB  PRO A 101       1.336  11.437  -7.191  1.00  0.310          H  
ATOM   1505 1HG  PRO A 101       0.415  13.936  -6.762  1.00  0.310          H  
ATOM   1506 2HG  PRO A 101       0.809  12.912  -5.378  1.00  0.310          H  
ATOM   1507 1HD  PRO A 101       2.464  15.175  -6.606  1.00  0.310          H  
ATOM   1508 2HD  PRO A 101       2.191  14.697  -4.851  1.00  0.310          H  
ATOM   1509  N   LEU A 102       4.746  10.803  -7.957  1.00  0.130          N  
ATOM   1510  CA  LEU A 102       5.701  10.547  -9.022  1.00  0.150          C  
ATOM   1511  C   LEU A 102       4.968   9.899 -10.179  1.00  0.160          C  
ATOM   1512  O   LEU A 102       4.076   9.074  -9.954  1.00  0.270          O  
ATOM   1513  CB  LEU A 102       6.780   9.560  -8.535  1.00  0.200          C  
ATOM   1514  CG  LEU A 102       7.567   9.919  -7.241  1.00  0.200          C  
ATOM   1515  CD1 LEU A 102       8.540   8.775  -6.947  1.00  0.200          C  
ATOM   1516  CD2 LEU A 102       8.297  11.247  -7.388  1.00  0.200          C  
ATOM   1517  H   LEU A 102       4.427  10.034  -7.361  1.00  0.160          H  
ATOM   1518  HA  LEU A 102       6.142  11.482  -9.366  1.00  0.180          H  
ATOM   1519 1HB  LEU A 102       6.292   8.599  -8.356  1.00  0.240          H  
ATOM   1520 2HB  LEU A 102       7.502   9.426  -9.340  1.00  0.240          H  
ATOM   1521  HG  LEU A 102       6.868   9.994  -6.401  1.00  0.240          H  
ATOM   1522 1HD1 LEU A 102       9.084   8.984  -6.037  1.00  0.240          H  
ATOM   1523 2HD1 LEU A 102       7.983   7.855  -6.834  1.00  0.240          H  
ATOM   1524 3HD1 LEU A 102       9.245   8.671  -7.770  1.00  0.240          H  
ATOM   1525 1HD2 LEU A 102       8.837  11.467  -6.467  1.00  0.240          H  
ATOM   1526 2HD2 LEU A 102       9.001  11.193  -8.218  1.00  0.240          H  
ATOM   1527 3HD2 LEU A 102       7.572  12.044  -7.575  1.00  0.240          H  
ATOM   1528  N   HIS A 103       5.342  10.199 -11.423  1.00  0.140          N  
ATOM   1529  CA  HIS A 103       4.735   9.415 -12.479  1.00  0.170          C  
ATOM   1530  C   HIS A 103       5.680   8.255 -12.651  1.00  0.180          C  
ATOM   1531  O   HIS A 103       6.804   8.411 -13.139  1.00  0.310          O  
ATOM   1532  CB  HIS A 103       4.541  10.160 -13.778  1.00  0.230          C  
ATOM   1533  CG  HIS A 103       3.645   9.374 -14.739  1.00  0.230          C  
ATOM   1534  ND1 HIS A 103       4.013   8.156 -15.357  1.00  0.230          N  
ATOM   1535  CD2 HIS A 103       2.380   9.635 -15.147  1.00  0.230          C  
ATOM   1536  CE1 HIS A 103       2.976   7.728 -16.087  1.00  0.230          C  
ATOM   1537  NE2 HIS A 103       1.994   8.609 -15.975  1.00  0.230          N  
ATOM   1538  H   HIS A 103       6.049  10.917 -11.652  1.00  0.170          H  
ATOM   1539  HA  HIS A 103       3.766   9.025 -12.171  1.00  0.200          H  
ATOM   1540 1HB  HIS A 103       4.089  11.131 -13.582  1.00  0.270          H  
ATOM   1541 2HB  HIS A 103       5.508  10.335 -14.222  1.00  0.270          H  
ATOM   1542  HD2 HIS A 103       1.774  10.496 -14.861  1.00  0.270          H  
ATOM   1543  HE1 HIS A 103       2.928   6.818 -16.682  1.00  0.270          H  
ATOM   1544  HE2 HIS A 103       1.088   8.542 -16.423  1.00  0.270          H  
ATOM   1545  N   LEU A 104       5.226   7.064 -12.335  1.00  0.190          N  
ATOM   1546  CA  LEU A 104       6.135   5.936 -12.341  1.00  0.220          C  
ATOM   1547  C   LEU A 104       6.807   5.672 -13.687  1.00  0.210          C  
ATOM   1548  O   LEU A 104       7.889   5.083 -13.707  1.00  0.290          O  
ATOM   1549  CB  LEU A 104       5.405   4.661 -11.868  1.00  0.300          C  
ATOM   1550  CG  LEU A 104       4.957   4.615 -10.353  1.00  0.300          C  
ATOM   1551  CD1 LEU A 104       4.113   3.348 -10.098  1.00  0.300          C  
ATOM   1552  CD2 LEU A 104       6.175   4.608  -9.439  1.00  0.300          C  
ATOM   1553  H   LEU A 104       4.277   6.970 -11.998  1.00  0.230          H  
ATOM   1554  HA  LEU A 104       6.934   6.160 -11.644  1.00  0.260          H  
ATOM   1555 1HB  LEU A 104       4.513   4.537 -12.479  1.00  0.360          H  
ATOM   1556 2HB  LEU A 104       6.059   3.808 -12.049  1.00  0.360          H  
ATOM   1557  HG  LEU A 104       4.344   5.488 -10.125  1.00  0.360          H  
ATOM   1558 1HD1 LEU A 104       3.798   3.321  -9.055  1.00  0.360          H  
ATOM   1559 2HD1 LEU A 104       3.230   3.353 -10.739  1.00  0.360          H  
ATOM   1560 3HD1 LEU A 104       4.705   2.459 -10.315  1.00  0.360          H  
ATOM   1561 1HD2 LEU A 104       5.844   4.572  -8.421  1.00  0.360          H  
ATOM   1562 2HD2 LEU A 104       6.786   3.729  -9.653  1.00  0.360          H  
ATOM   1563 3HD2 LEU A 104       6.769   5.503  -9.577  1.00  0.360          H  
ATOM   1564  N   LEU A 105       6.184   6.044 -14.815  1.00  0.180          N  
ATOM   1565  CA  LEU A 105       6.840   5.747 -16.071  1.00  0.190          C  
ATOM   1566  C   LEU A 105       7.440   7.020 -16.679  1.00  0.170          C  
ATOM   1567  O   LEU A 105       8.605   7.043 -17.086  1.00  0.160          O  
ATOM   1568  CB  LEU A 105       5.827   5.126 -17.045  1.00  0.260          C  
ATOM   1569  CG  LEU A 105       5.549   3.583 -16.905  1.00  0.260          C  
ATOM   1570  CD1 LEU A 105       4.790   3.271 -15.619  1.00  0.260          C  
ATOM   1571  CD2 LEU A 105       4.787   3.110 -18.125  1.00  0.260          C  
ATOM   1572  H   LEU A 105       5.292   6.550 -14.828  1.00  0.220          H  
ATOM   1573  HA  LEU A 105       7.646   5.037 -15.897  1.00  0.230          H  
ATOM   1574 1HB  LEU A 105       4.890   5.630 -16.913  1.00  0.310          H  
ATOM   1575 2HB  LEU A 105       6.166   5.319 -18.061  1.00  0.310          H  
ATOM   1576  HG  LEU A 105       6.472   3.061 -16.834  1.00  0.310          H  
ATOM   1577 1HD1 LEU A 105       4.624   2.195 -15.559  1.00  0.310          H  
ATOM   1578 2HD1 LEU A 105       5.354   3.574 -14.764  1.00  0.310          H  
ATOM   1579 3HD1 LEU A 105       3.829   3.786 -15.624  1.00  0.310          H  
ATOM   1580 1HD2 LEU A 105       4.607   2.036 -18.047  1.00  0.310          H  
ATOM   1581 2HD2 LEU A 105       3.833   3.634 -18.189  1.00  0.310          H  
ATOM   1582 3HD2 LEU A 105       5.373   3.313 -19.022  1.00  0.310          H  
ATOM   1583  N   GLU A 106       6.677   8.112 -16.670  1.00  0.220          N  
ATOM   1584  CA  GLU A 106       7.101   9.364 -17.306  1.00  0.280          C  
ATOM   1585  C   GLU A 106       8.330   9.976 -16.632  1.00  0.270          C  
ATOM   1586  O   GLU A 106       9.169  10.586 -17.295  1.00  0.330          O  
ATOM   1587  CB  GLU A 106       5.953  10.381 -17.339  1.00  0.370          C  
ATOM   1588  CG  GLU A 106       6.210  11.651 -18.157  1.00  0.370          C  
ATOM   1589  CD  GLU A 106       6.355  11.390 -19.636  1.00  0.370          C  
ATOM   1590  OE1 GLU A 106       5.925  10.352 -20.082  1.00  0.370          O  
ATOM   1591  OE2 GLU A 106       6.884  12.233 -20.321  1.00  0.370          O  
ATOM   1592  H   GLU A 106       5.749   8.066 -16.252  1.00  0.260          H  
ATOM   1593  HA  GLU A 106       7.369   9.138 -18.339  1.00  0.340          H  
ATOM   1594 1HB  GLU A 106       5.049   9.903 -17.712  1.00  0.440          H  
ATOM   1595 2HB  GLU A 106       5.755  10.718 -16.348  1.00  0.440          H  
ATOM   1596 1HG  GLU A 106       5.375  12.331 -18.004  1.00  0.440          H  
ATOM   1597 2HG  GLU A 106       7.109  12.144 -17.787  1.00  0.440          H  
ATOM   1598  N   ASP A 107       8.451   9.818 -15.313  1.00  0.210          N  
ATOM   1599  CA  ASP A 107       9.558  10.401 -14.580  1.00  0.230          C  
ATOM   1600  C   ASP A 107      10.695   9.399 -14.386  1.00  0.220          C  
ATOM   1601  O   ASP A 107      11.604   9.633 -13.585  1.00  0.250          O  
ATOM   1602  CB  ASP A 107       9.086  10.917 -13.212  1.00  0.310          C  
ATOM   1603  CG  ASP A 107       8.127  12.129 -13.287  1.00  0.310          C  
ATOM   1604  OD1 ASP A 107       8.386  13.042 -14.047  1.00  0.310          O  
ATOM   1605  OD2 ASP A 107       7.118  12.116 -12.580  1.00  0.310          O  
ATOM   1606  H   ASP A 107       7.760   9.295 -14.768  1.00  0.250          H  
ATOM   1607  HA  ASP A 107       9.944  11.244 -15.152  1.00  0.280          H  
ATOM   1608 1HB  ASP A 107       8.589  10.108 -12.680  1.00  0.380          H  
ATOM   1609 2HB  ASP A 107       9.953  11.205 -12.619  1.00  0.380          H  
ATOM   1610  N   ALA A 108      10.654   8.260 -15.087  1.00  0.200          N  
ATOM   1611  CA  ALA A 108      11.717   7.285 -14.936  1.00  0.220          C  
ATOM   1612  C   ALA A 108      13.048   7.934 -15.303  1.00  0.280          C  
ATOM   1613  O   ALA A 108      13.146   8.648 -16.311  1.00  0.330          O  
ATOM   1614  CB  ALA A 108      11.439   6.060 -15.801  1.00  0.300          C  
ATOM   1615  H   ALA A 108       9.898   8.066 -15.750  1.00  0.240          H  
ATOM   1616  HA  ALA A 108      11.762   6.982 -13.888  1.00  0.260          H  
ATOM   1617 1HB  ALA A 108      12.231   5.335 -15.670  1.00  0.360          H  
ATOM   1618 2HB  ALA A 108      10.481   5.618 -15.501  1.00  0.360          H  
ATOM   1619 3HB  ALA A 108      11.379   6.358 -16.844  1.00  0.360          H  
ATOM   1620  N   VAL A 109      14.079   7.630 -14.514  1.00  0.320          N  
ATOM   1621  CA  VAL A 109      15.416   8.183 -14.711  1.00  0.390          C  
ATOM   1622  C   VAL A 109      16.303   7.350 -15.620  1.00  0.290          C  
ATOM   1623  O   VAL A 109      16.888   7.869 -16.568  1.00  0.320          O  
ATOM   1624  CB  VAL A 109      16.103   8.358 -13.335  1.00  0.520          C  
ATOM   1625  CG1 VAL A 109      17.555   8.839 -13.497  1.00  0.520          C  
ATOM   1626  CG2 VAL A 109      15.299   9.361 -12.512  1.00  0.520          C  
ATOM   1627  H   VAL A 109      13.903   7.033 -13.719  1.00  0.380          H  
ATOM   1628  HA  VAL A 109      15.303   9.172 -15.158  1.00  0.470          H  
ATOM   1629  HB  VAL A 109      16.128   7.400 -12.819  1.00  0.620          H  
ATOM   1630 1HG1 VAL A 109      18.008   8.952 -12.513  1.00  0.620          H  
ATOM   1631 2HG1 VAL A 109      18.139   8.121 -14.072  1.00  0.620          H  
ATOM   1632 3HG1 VAL A 109      17.562   9.799 -14.012  1.00  0.620          H  
ATOM   1633 1HG2 VAL A 109      15.759   9.485 -11.531  1.00  0.620          H  
ATOM   1634 2HG2 VAL A 109      15.280  10.320 -13.030  1.00  0.620          H  
ATOM   1635 3HG2 VAL A 109      14.274   9.005 -12.386  1.00  0.620          H  
ATOM   1636  N   THR A 110      16.411   6.057 -15.324  1.00  0.230          N  
ATOM   1637  CA  THR A 110      17.301   5.167 -16.055  1.00  0.200          C  
ATOM   1638  C   THR A 110      16.604   4.493 -17.228  1.00  0.200          C  
ATOM   1639  O   THR A 110      17.222   3.757 -17.997  1.00  0.270          O  
ATOM   1640  CB  THR A 110      17.878   4.112 -15.102  1.00  0.290          C  
ATOM   1641  OG1 THR A 110      16.801   3.346 -14.540  1.00  0.290          O  
ATOM   1642  CG2 THR A 110      18.644   4.801 -13.971  1.00  0.290          C  
ATOM   1643  H   THR A 110      15.899   5.673 -14.544  1.00  0.280          H  
ATOM   1644  HA  THR A 110      18.127   5.758 -16.454  1.00  0.240          H  
ATOM   1645  HB  THR A 110      18.544   3.448 -15.653  1.00  0.350          H  
ATOM   1646  HG1 THR A 110      17.160   2.560 -14.111  1.00  0.350          H  
ATOM   1647 1HG2 THR A 110      19.048   4.048 -13.300  1.00  0.350          H  
ATOM   1648 2HG2 THR A 110      19.459   5.387 -14.393  1.00  0.350          H  
ATOM   1649 3HG2 THR A 110      17.979   5.458 -13.415  1.00  0.350          H  
ATOM   1650  N   LYS A 111      15.310   4.759 -17.349  1.00  0.230          N  
ATOM   1651  CA  LYS A 111      14.464   4.236 -18.413  1.00  0.290          C  
ATOM   1652  C   LYS A 111      14.531   2.709 -18.584  1.00  0.230          C  
ATOM   1653  O   LYS A 111      14.852   2.243 -19.680  1.00  0.330          O  
ATOM   1654  CB  LYS A 111      14.821   4.910 -19.742  1.00  0.380          C  
ATOM   1655  CG  LYS A 111      14.765   6.457 -19.737  1.00  0.380          C  
ATOM   1656  CD  LYS A 111      13.351   6.989 -19.493  1.00  0.380          C  
ATOM   1657  CE  LYS A 111      13.230   8.502 -19.767  1.00  0.380          C  
ATOM   1658  NZ  LYS A 111      14.093   9.324 -18.864  1.00  0.380          N  
ATOM   1659  H   LYS A 111      14.922   5.378 -16.657  1.00  0.280          H  
ATOM   1660  HA  LYS A 111      13.431   4.491 -18.181  1.00  0.350          H  
ATOM   1661 1HB  LYS A 111      15.830   4.618 -20.038  1.00  0.460          H  
ATOM   1662 2HB  LYS A 111      14.143   4.556 -20.519  1.00  0.460          H  
ATOM   1663 1HG  LYS A 111      15.426   6.829 -18.952  1.00  0.460          H  
ATOM   1664 2HG  LYS A 111      15.125   6.827 -20.694  1.00  0.460          H  
ATOM   1665 1HD  LYS A 111      12.637   6.451 -20.118  1.00  0.460          H  
ATOM   1666 2HD  LYS A 111      13.088   6.831 -18.452  1.00  0.460          H  
ATOM   1667 1HE  LYS A 111      13.499   8.708 -20.801  1.00  0.460          H  
ATOM   1668 2HE  LYS A 111      12.190   8.791 -19.606  1.00  0.460          H  
ATOM   1669 1HZ  LYS A 111      13.958  10.301 -19.063  1.00  0.460          H  
ATOM   1670 2HZ  LYS A 111      13.825   9.135 -17.877  1.00  0.460          H  
ATOM   1671 3HZ  LYS A 111      15.062   9.086 -19.004  1.00  0.460          H  
ATOM   1672  N   PRO A 112      14.238   1.913 -17.539  1.00  0.160          N  
ATOM   1673  CA  PRO A 112      14.268   0.463 -17.526  1.00  0.210          C  
ATOM   1674  C   PRO A 112      13.083  -0.001 -18.327  1.00  0.190          C  
ATOM   1675  O   PRO A 112      12.249   0.824 -18.672  1.00  0.170          O  
ATOM   1676  CB  PRO A 112      14.088   0.122 -16.049  1.00  0.320          C  
ATOM   1677  CG  PRO A 112      13.260   1.269 -15.513  1.00  0.320          C  
ATOM   1678  CD  PRO A 112      13.747   2.491 -16.270  1.00  0.320          C  
ATOM   1679  HA  PRO A 112      15.218   0.096 -17.941  1.00  0.250          H  
ATOM   1680 1HB  PRO A 112      13.570  -0.849 -15.951  1.00  0.380          H  
ATOM   1681 2HB  PRO A 112      15.066   0.025 -15.559  1.00  0.380          H  
ATOM   1682 1HG  PRO A 112      12.194   1.065 -15.690  1.00  0.380          H  
ATOM   1683 2HG  PRO A 112      13.389   1.358 -14.425  1.00  0.380          H  
ATOM   1684 1HD  PRO A 112      12.906   3.161 -16.445  1.00  0.380          H  
ATOM   1685 2HD  PRO A 112      14.551   2.947 -15.693  1.00  0.380          H  
ATOM   1686  N   GLU A 113      13.013  -1.276 -18.672  1.00  0.260          N  
ATOM   1687  CA  GLU A 113      11.813  -1.732 -19.351  1.00  0.240          C  
ATOM   1688  C   GLU A 113      10.611  -1.444 -18.463  1.00  0.180          C  
ATOM   1689  O   GLU A 113      10.603  -1.787 -17.278  1.00  0.290          O  
ATOM   1690  CB  GLU A 113      11.891  -3.225 -19.663  1.00  0.340          C  
ATOM   1691  CG  GLU A 113      10.702  -3.753 -20.446  1.00  0.340          C  
ATOM   1692  CD  GLU A 113      10.808  -5.202 -20.755  1.00  0.340          C  
ATOM   1693  OE1 GLU A 113      11.815  -5.791 -20.461  1.00  0.340          O  
ATOM   1694  OE2 GLU A 113       9.857  -5.739 -21.276  1.00  0.340          O  
ATOM   1695  H   GLU A 113      13.744  -1.928 -18.425  1.00  0.310          H  
ATOM   1696  HA  GLU A 113      11.698  -1.176 -20.282  1.00  0.290          H  
ATOM   1697 1HB  GLU A 113      12.793  -3.430 -20.236  1.00  0.410          H  
ATOM   1698 2HB  GLU A 113      11.955  -3.788 -18.731  1.00  0.410          H  
ATOM   1699 1HG  GLU A 113       9.791  -3.594 -19.868  1.00  0.410          H  
ATOM   1700 2HG  GLU A 113      10.611  -3.192 -21.374  1.00  0.410          H  
ATOM   1701  N   LEU A 114       9.589  -0.825 -19.037  1.00  0.210          N  
ATOM   1702  CA  LEU A 114       8.396  -0.469 -18.290  1.00  0.340          C  
ATOM   1703  C   LEU A 114       7.220  -1.332 -18.700  1.00  0.230          C  
ATOM   1704  O   LEU A 114       6.943  -1.479 -19.890  1.00  0.350          O  
ATOM   1705  CB  LEU A 114       8.070   1.007 -18.574  1.00  0.420          C  
ATOM   1706  CG  LEU A 114       9.209   2.040 -18.250  1.00  0.420          C  
ATOM   1707  CD1 LEU A 114       8.829   3.428 -18.748  1.00  0.420          C  
ATOM   1708  CD2 LEU A 114       9.486   2.070 -16.737  1.00  0.420          C  
ATOM   1709  H   LEU A 114       9.657  -0.578 -20.013  1.00  0.250          H  
ATOM   1710  HA  LEU A 114       8.576  -0.627 -17.230  1.00  0.410          H  
ATOM   1711 1HB  LEU A 114       7.820   1.107 -19.627  1.00  0.510          H  
ATOM   1712 2HB  LEU A 114       7.200   1.264 -17.997  1.00  0.510          H  
ATOM   1713  HG  LEU A 114      10.101   1.750 -18.772  1.00  0.510          H  
ATOM   1714 1HD1 LEU A 114       9.641   4.123 -18.535  1.00  0.510          H  
ATOM   1715 2HD1 LEU A 114       8.659   3.391 -19.822  1.00  0.510          H  
ATOM   1716 3HD1 LEU A 114       7.961   3.771 -18.275  1.00  0.510          H  
ATOM   1717 1HD2 LEU A 114      10.286   2.780 -16.538  1.00  0.510          H  
ATOM   1718 2HD2 LEU A 114       8.598   2.374 -16.193  1.00  0.510          H  
ATOM   1719 3HD2 LEU A 114       9.798   1.086 -16.400  1.00  0.510          H  
ATOM   1720  N   ARG A 115       6.517  -1.886 -17.718  1.00  0.240          N  
ATOM   1721  CA  ARG A 115       5.346  -2.708 -17.989  1.00  0.260          C  
ATOM   1722  C   ARG A 115       4.196  -2.332 -17.052  1.00  0.240          C  
ATOM   1723  O   ARG A 115       4.455  -1.851 -15.947  1.00  0.350          O  
ATOM   1724  CB  ARG A 115       5.677  -4.189 -17.810  1.00  0.360          C  
ATOM   1725  CG  ARG A 115       6.702  -4.760 -18.789  1.00  0.360          C  
ATOM   1726  CD  ARG A 115       6.841  -6.235 -18.628  1.00  0.360          C  
ATOM   1727  NE  ARG A 115       7.832  -6.799 -19.538  1.00  0.360          N  
ATOM   1728  CZ  ARG A 115       8.111  -8.110 -19.690  1.00  0.360          C  
ATOM   1729  NH1 ARG A 115       7.466  -9.034 -19.001  1.00  0.360          N  
ATOM   1730  NH2 ARG A 115       9.051  -8.444 -20.551  1.00  0.360          N  
ATOM   1731  H   ARG A 115       6.818  -1.732 -16.763  1.00  0.290          H  
ATOM   1732  HA  ARG A 115       5.061  -2.536 -19.023  1.00  0.310          H  
ATOM   1733 1HB  ARG A 115       6.084  -4.335 -16.811  1.00  0.430          H  
ATOM   1734 2HB  ARG A 115       4.774  -4.794 -17.873  1.00  0.430          H  
ATOM   1735 1HG  ARG A 115       6.393  -4.545 -19.812  1.00  0.430          H  
ATOM   1736 2HG  ARG A 115       7.678  -4.308 -18.606  1.00  0.430          H  
ATOM   1737 1HD  ARG A 115       7.150  -6.456 -17.606  1.00  0.430          H  
ATOM   1738 2HD  ARG A 115       5.881  -6.704 -18.831  1.00  0.430          H  
ATOM   1739  HE  ARG A 115       8.389  -6.153 -20.118  1.00  0.430          H  
ATOM   1740 1HH1 ARG A 115       6.749  -8.768 -18.344  1.00  0.430          H  
ATOM   1741 2HH1 ARG A 115       7.691 -10.009 -19.131  1.00  0.430          H  
ATOM   1742 1HH2 ARG A 115       9.535  -7.681 -21.057  1.00  0.430          H  
ATOM   1743 2HH2 ARG A 115       9.301  -9.405 -20.703  1.00  0.430          H  
ATOM   1744  N   PRO A 116       2.928  -2.497 -17.471  1.00  0.290          N  
ATOM   1745  CA  PRO A 116       1.744  -2.334 -16.656  1.00  0.250          C  
ATOM   1746  C   PRO A 116       1.660  -3.488 -15.685  1.00  0.270          C  
ATOM   1747  O   PRO A 116       2.165  -4.572 -15.976  1.00  0.440          O  
ATOM   1748  CB  PRO A 116       0.609  -2.366 -17.682  1.00  0.380          C  
ATOM   1749  CG  PRO A 116       1.153  -3.196 -18.824  1.00  0.380          C  
ATOM   1750  CD  PRO A 116       2.637  -2.874 -18.877  1.00  0.380          C  
ATOM   1751  HA  PRO A 116       1.789  -1.372 -16.125  1.00  0.300          H  
ATOM   1752 1HB  PRO A 116      -0.288  -2.820 -17.222  1.00  0.450          H  
ATOM   1753 2HB  PRO A 116       0.335  -1.344 -17.977  1.00  0.450          H  
ATOM   1754 1HG  PRO A 116       0.965  -4.266 -18.627  1.00  0.450          H  
ATOM   1755 2HG  PRO A 116       0.627  -2.949 -19.760  1.00  0.450          H  
ATOM   1756 1HD  PRO A 116       3.165  -3.782 -19.177  1.00  0.450          H  
ATOM   1757 2HD  PRO A 116       2.826  -2.029 -19.558  1.00  0.450          H  
ATOM   1758  N   CYS A 117       0.993  -3.278 -14.570  1.00  0.210          N  
ATOM   1759  CA  CYS A 117       0.756  -4.348 -13.626  1.00  0.310          C  
ATOM   1760  C   CYS A 117      -0.233  -5.351 -14.234  1.00  0.340          C  
ATOM   1761  O   CYS A 117      -1.260  -4.918 -14.751  1.00  0.360          O  
ATOM   1762  CB  CYS A 117       0.183  -3.783 -12.332  1.00  0.390          C  
ATOM   1763  SG  CYS A 117      -0.108  -5.009 -11.054  1.00  0.390          S  
ATOM   1764  H   CYS A 117       0.626  -2.355 -14.381  1.00  0.250          H  
ATOM   1765  HA  CYS A 117       1.717  -4.800 -13.415  1.00  0.370          H  
ATOM   1766 1HB  CYS A 117       0.854  -3.022 -11.936  1.00  0.470          H  
ATOM   1767 2HB  CYS A 117      -0.772  -3.299 -12.549  1.00  0.470          H  
ATOM   1768  N   PRO A 118       0.061  -6.672 -14.261  1.00  0.500          N  
ATOM   1769  CA  PRO A 118      -0.800  -7.724 -14.790  1.00  0.660          C  
ATOM   1770  C   PRO A 118      -2.119  -7.908 -14.035  1.00  0.640          C  
ATOM   1771  O   PRO A 118      -3.052  -8.515 -14.563  1.00  0.890          O  
ATOM   1772  CB  PRO A 118       0.086  -8.975 -14.675  1.00  0.990          C  
ATOM   1773  CG  PRO A 118       1.087  -8.657 -13.596  1.00  0.990          C  
ATOM   1774  CD  PRO A 118       1.347  -7.175 -13.726  1.00  0.990          C  
ATOM   1775  HA  PRO A 118      -1.005  -7.503 -15.846  1.00  0.790          H  
ATOM   1776 1HB  PRO A 118      -0.537  -9.849 -14.429  1.00  1.190          H  
ATOM   1777 2HB  PRO A 118       0.560  -9.185 -15.646  1.00  1.190          H  
ATOM   1778 1HG  PRO A 118       0.688  -8.929 -12.607  1.00  1.190          H  
ATOM   1779 2HG  PRO A 118       2.000  -9.256 -13.741  1.00  1.190          H  
ATOM   1780 1HD  PRO A 118       1.543  -6.814 -12.729  1.00  1.190          H  
ATOM   1781 2HD  PRO A 118       2.174  -6.962 -14.428  1.00  1.190          H  
ATOM   1782  N   THR A 119      -2.195  -7.434 -12.796  1.00  0.480          N  
ATOM   1783  CA  THR A 119      -3.414  -7.597 -12.038  1.00  0.720          C  
ATOM   1784  C   THR A 119      -4.146  -6.259 -12.070  1.00  0.830          C  
ATOM   1785  O   THR A 119      -3.528  -5.238 -12.376  1.00  1.750          O  
ATOM   1786  CB  THR A 119      -3.101  -8.018 -10.582  1.00  0.910          C  
ATOM   1787  OG1 THR A 119      -2.438  -6.959  -9.897  1.00  0.910          O  
ATOM   1788  CG2 THR A 119      -2.174  -9.216 -10.614  1.00  0.910          C  
ATOM   1789  H   THR A 119      -1.422  -6.940 -12.367  1.00  0.580          H  
ATOM   1790  HA  THR A 119      -4.010  -8.371 -12.507  1.00  0.860          H  
ATOM   1791  HB  THR A 119      -4.002  -8.280 -10.051  1.00  1.090          H  
ATOM   1792  HG1 THR A 119      -3.072  -6.250  -9.705  1.00  1.090          H  
ATOM   1793 1HG2 THR A 119      -1.939  -9.518  -9.594  1.00  1.090          H  
ATOM   1794 2HG2 THR A 119      -2.663 -10.037 -11.135  1.00  1.090          H  
ATOM   1795 3HG2 THR A 119      -1.254  -8.959 -11.128  1.00  1.090          H  
ATOM   1796  N   PRO A 120      -5.450  -6.218 -11.777  1.00  0.610          N  
ATOM   1797  CA  PRO A 120      -6.239  -5.019 -11.644  1.00  0.780          C  
ATOM   1798  C   PRO A 120      -6.279  -4.585 -10.185  1.00  1.990          C  
ATOM   1799  O   PRO A 120      -5.241  -4.456  -9.535  1.00  2.670          O  
ATOM   1800  OXT PRO A 120      -7.348  -4.643  -9.590  1.00  1.170          O  
ATOM   1801  CB  PRO A 120      -7.619  -5.481 -12.110  1.00  1.170          C  
ATOM   1802  CG  PRO A 120      -7.687  -6.935 -11.674  1.00  1.170          C  
ATOM   1803  CD  PRO A 120      -6.257  -7.462 -11.765  1.00  1.170          C  
ATOM   1804  HA  PRO A 120      -5.831  -4.227 -12.290  1.00  0.940          H  
ATOM   1805 1HB  PRO A 120      -8.403  -4.859 -11.652  1.00  1.400          H  
ATOM   1806 2HB  PRO A 120      -7.710  -5.356 -13.199  1.00  1.400          H  
ATOM   1807 1HG  PRO A 120      -8.086  -6.983 -10.646  1.00  1.400          H  
ATOM   1808 2HG  PRO A 120      -8.389  -7.489 -12.312  1.00  1.400          H  
ATOM   1809 1HD  PRO A 120      -6.049  -8.075 -10.887  1.00  1.400          H  
ATOM   1810 2HD  PRO A 120      -6.151  -8.015 -12.708  1.00  1.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -453.318 53.9794 295.57 -34.6602 10.171 21.8547 144.683 -171.083 -0.79217 -4.57411 -109.969 -30.5537 -18.267 -26.9259 -19.6402 -5.24451 -1.30205 11.8498 -1.32141 4.87945 50.62 69.5883 -45.2922 22.2287 -21.3136 9.41222 64.8019 -184.618
GLY:NtermProteinFull_1 -2.47254 0.2973 2.43393 -0.00039 0 0 1.28349 -1.3832 -0.09822 -0.33901 -1.94739 0.38449 0 0 0 0 0 0.10134 -0.00042 0 0 0 0 0 0.83697 0 0.04393 -0.85973
HIS_2 -6.51659 0.3372 4.1797 -0.39949 0.00015 0.5283 1.30703 -2.31607 -0.04407 -0.17227 -1.87139 0.31276 0 0 0 -0.7758 0 0.09398 0.00482 0.01461 0 2.14594 -0.23109 0 -0.45461 -0.1179 0.21515 -3.75966
LEU_3 -5.29141 0.95804 1.87518 -0.45624 0.2424 0.07326 1.30307 -1.52452 -0.00427 -0.01381 -1.90462 0.31185 0 0 0 0 0 0.0667 -0.00489 0.0148 0.51068 0 -0.17648 0 0.18072 -0.3812 0.41409 -3.80665
GLN_4 -4.87969 0.55446 2.6842 -0.25518 0.03259 0.21952 0.79007 -1.47516 -0.01187 -0.05597 -0.66591 -0.78262 0 0 0 0 0 0.01128 0.20963 0.08418 0 3.33773 -0.12395 0 -0.18838 -0.3347 0.37415 -0.47561
LEU_5 -6.87691 1.28615 2.33721 -0.5049 0.26927 0.10525 2.60696 -2.00689 -0 -0 -1.96685 0.0739 0 0 0 0 0 0.0092 0.00621 0.01032 0.57987 0 -0.30384 0 0.18072 -0.20685 0.49579 -3.90539
SER_6 -2.57611 0.23574 1.46908 -0.03019 0.00048 0.05445 0.50904 -0.97604 -0 -0 -0.27539 -0.89386 0 0 0 0 0 0.00573 -0.04041 0.00316 0.14435 0 -0.12578 0.62084 -0.77834 0.08692 0.40153 -2.16482
TYR_7 -6.0366 0.52785 2.93241 -0.60595 0.03868 0.33316 2.42694 -1.89842 -0 -0 -1.76425 -0.19126 0 0 0 0 0 0.01688 -0.00596 0.04183 0 1.86672 -0.36298 0.06969 1.2797 0.05776 0.1392 -1.13459
ASN_8 -4.32584 0.2215 2.79716 -0.28776 0.07109 0.50833 1.21259 -1.57492 -0.0018 -0.00913 -0.37321 -0.84175 0 0 -0.78024 0 0 0.00817 -0.07045 0.02717 0 1.9328 -0.71545 0 -0.93687 0.12763 0.1753 -2.83566
LEU_9 -7.0933 0.83013 2.39901 -0.52878 0.25286 0.14913 1.25931 -2.24243 -0.002 -0.00785 0.21945 0.12166 0 0 0 0 0 0.00836 -0.07179 0.21555 0.12046 0 -0.11258 0 0.18072 0.02629 0.2505 -4.02529
GLY_10 -1.51778 0.1845 1.92301 -7e-05 0 0 1.03963 -0.96458 -0.02127 -0.13133 -0.2432 -0.35667 0 0 -0.78024 0 0 0.03129 -0.15005 0 0 0 -1.52977 0 0.83697 -0.43331 0.30396 -1.8089
SER_11 -3.72483 0.58532 3.96378 -0.03209 0.00414 0.05614 1.33875 -1.64303 -0.00745 -0.07637 -1.42963 -0.97913 0 0 -0.61931 0 0 0.08091 -0.06339 0.0019 0.36961 0 -0.24941 0.82394 -0.77834 -0.48501 0.64268 -2.22083
GLN_12 -3.59956 1.17341 3.60432 -0.59602 0.10117 0.58143 1.25514 -1.54939 -0.02127 -0.13133 -0.5611 -0.70574 0 0 0 0 0 0.04657 0.24672 0.1416 0 1.83195 1.62881 0 -0.18838 5.37156 1.48626 10.1162
PRO_13 -3.44786 0.70215 1.63089 -0.17288 0.00012 0.11727 0.33522 -0.74831 -0 -0 -0.65134 0.14355 0 0 0 0 0 0.00708 0.00869 0.0004 0.77515 0 -1.02305 0 -2.4119 5.32441 1.40231 1.99192
VAL_14 -5.53782 0.57646 2.79861 -0.3851 0.3919 0.09568 2.44465 -2.10474 -0.00379 -0.0158 -2.05092 -0.21631 0 0 0 0 0 0.01233 -0.07453 0.02726 0.88046 0 -0.80549 0 1.9342 -0.57122 0.56944 -2.03475
VAL_15 -3.81971 0.47743 0.9356 -0.26447 0.15977 0.05437 0.75714 -1.16356 -0.00305 -0.01107 -0.44516 -0.27143 0 0 0 0 0 0.01394 -0.07617 0.00602 0.29423 0 -0.78798 0 1.9342 -0.42319 0.25555 -2.37755
LEU_16 -7.95467 0.77298 2.78395 -0.48874 0.27496 0.1124 2.39366 -2.53363 -0.02155 -0.08306 -1.84164 0.01726 0 0 0 0 0 0.03653 -0.0501 0.11679 1.00736 0 -0.25202 0 0.18072 -0.20513 0.32735 -5.40657
ARG_17 -5.28952 0.3817 3.63592 -0.52706 0.0689 0.29077 1.27257 -1.81287 -0.00305 -0.01107 -1.30477 0.48961 0 0 0 -0.7758 0 0.06257 -0.05962 0.03856 2.1136 0 0.12803 0 -1.2888 0.06001 0.47391 -2.0564
SER_18 -5.43264 0.35617 4.61904 -0.02907 0 0.04863 2.57144 -2.22731 -0.02727 -0.21656 -1.56046 -1.08831 0 0 -0.86563 0 0 0.0067 -0.0076 0.00813 1.62836 0 -0.11566 0.60039 -0.77834 -0.20858 0.41456 -2.30401
THR_19 -2.20806 0.08156 1.55853 -0.12966 0.09375 0.07297 0.35751 -0.86915 -0.0095 -0.14931 0.02208 -1.0864 0 0 0 0 0 0.01458 -0.05811 0.0093 0.02995 0 -0.24358 2.25894 -1.0874 -0.53461 0.24091 -1.6357
VAL_20 -5.72426 0.92824 2.596 -0.28798 0.18287 0.06389 1.58316 -1.85277 -0.00427 -0.01381 -1.2156 -0.15442 0 0 -0.86563 0 0 0.01455 -0.05019 0.00186 0.13972 0 -0.52116 0 1.9342 -0.5157 0.81059 -2.95069
PRO_21 -4.40162 0.64497 1.50682 -0.20097 0.00453 0.14611 0.91123 -1.15645 -0 -0 -0.64206 -0.01008 0 0 0 0 0 0.01374 -0.0185 0.00448 0.62397 0 -0.9898 0 -2.4119 -0.54486 0.93434 -5.58605
VAL_22 -5.55256 1.09124 2.37911 -0.29534 0.22941 0.0523 1.86792 -2.15731 -0.02947 -0.12248 -1.89777 0.09793 0 0 0 0 0 0.05609 -0.06963 0.02941 0.39112 0 0.11403 0 1.9342 -0.10016 0.58764 -1.39434
ASN_23 -2.28695 0.13933 1.76943 -0.20234 0.02048 0.33037 0.34013 -1.07909 -0.06602 -0.22271 0.56147 -0.55868 0 0 0 0 0 0.06173 0.0411 0.06446 0 2.46512 -0.5395 0 -0.93687 0.21795 0.50849 0.62788
THR_24 -4.38519 0.52405 3.71358 -0.11899 0.07978 0.06853 1.48488 -1.99159 -0 -0 -0.83556 -1.35175 0 0 0 0 0 0.01096 -0.05409 0.01948 0.13058 0 -0.66125 2.26472 -1.0874 -0.14015 0.29654 -2.03287
ASN_25 -2.05869 0.14614 2.55628 -0.19187 0.02724 0.32271 0.85709 -1.15215 -0.02947 -0.12248 -0.57213 -1.0213 0 0 -0.43206 0 0 0.01486 -0.10646 0.04652 0 1.8845 -1.00928 0 -0.93687 -0.65137 0.25313 -2.17565
ARG_26 -3.25383 0.24159 4.02178 -0.89362 0.20078 0.63774 1.03225 -1.65837 -0 -0 -1.11401 -0.09253 0 0 -0.43206 0 0 0.00949 0.01837 0.00663 1.90405 0 -0.20159 0 -1.2888 -0.61032 0.34167 -1.13079
TRP_27 -6.53182 0.50107 3.65734 -1.17411 0.09821 0.28481 1.53114 -2.12397 -0.00022 -0.00486 0.10655 -0.61486 0 0 0 0 0 0.03128 -0.02162 0.08829 0 2.26996 -0.09583 0 1.6906 -0.25745 0.44451 -0.121
LEU_28 -4.84128 0.16241 1.55886 -0.45921 0.15213 0.09103 0.82979 -1.50981 -0.00091 -0.00244 0.30608 0.06796 0 0 0 0 0 0.01815 0.03301 0.00934 0.63567 0 -0.27995 0 0.18072 -0.26762 0.34656 -2.9695
ARG_29 -3.92478 0.15499 4.35739 -0.60059 0.1541 0.29861 2.49858 -1.99238 -0 -0 -2.73707 0.36605 0 0 0 -0.83629 0 0.02674 -0.02731 0.04692 2.67166 0 0.05566 0 -1.2888 -0.12577 0.24192 -0.66038
VAL_30 -3.61745 0.51284 0.3069 -0.3797 0.30865 0.0943 0.33718 -0.85574 -0.00091 -0.00244 -0.50127 -0.22641 0 0 0 0 0 0.0168 -0.03736 0.03286 0.92773 0 -0.76477 0 1.9342 -0.19198 0.23545 -1.87113
VAL_31 -4.08836 0.50922 2.4049 -0.35476 0.2065 0.08442 2.11783 -1.73003 -0 -0 -2.34052 -0.07137 0 0 0 0 0 0.08808 -0.06606 0.00038 0.74442 0 -0.66075 0 1.9342 -0.31647 0.33263 -1.20573
ALA_32 -3.17786 0.59093 0.56887 -0.02356 0 0 0.43121 -1.01149 -0 -0 -0.61315 -0.40845 0 0 0 0 0 0.00962 0.04522 0 0 0 -0.25968 0 1.8394 -0.029 0.29924 -1.73869
HIS_D_33 -3.83124 0.16429 3.78893 -0.39188 0.00793 0.47896 2.15287 -2.00103 -0 -0 -2.31138 -0.22609 0 0 0 0 0 0.01479 0.28259 0.11711 0 1.78222 -0.25833 0 -0.45461 -0.0277 0.28353 -0.42903
ARG_34 -6.16371 0.36826 4.35949 -0.99701 0.18213 0.67961 1.35669 -2.056 -0.05354 -0.21856 -1.48663 0.39597 0 0 -0.779 0 0 0.00261 0.0422 0.07473 2.94777 0 -0.21607 0 -1.2888 -0.10393 0.49458 -2.45922
GLU_35 -2.95581 0.29629 3.74288 -0.21518 0.02694 0.34543 1.99895 -1.65431 -0.00729 -0.0968 -2.23111 -0.57824 0 0 0 0 0 0.00898 0.03647 0.01406 0 3.17795 0.26592 0 -2.7348 0.56463 0.47905 0.48401
GLN_36 -4.35941 0.61782 3.39152 -0.22983 0.05518 0.16355 1.52141 -1.6854 -0.02887 -0.26065 -0.30169 -0.63161 0 0 -0.779 0 0 0.00564 -0.15974 0.08422 0 2.95338 0.37838 0 -0.18838 1.52134 0.32637 2.39423
ARG_37 -7.87633 0.58177 6.67422 -0.82395 0.10837 0.59012 3.24205 -3.10019 -0.02157 -0.16385 -2.43938 0.20471 0 0 -0.55454 0 0 0.00473 -0.00549 0.02433 2.04997 0 -0.03838 0 -1.2888 0.71837 0.53091 -1.58291
GLU_38 -3.94052 0.31152 4.40197 -0.20306 0.02735 0.29169 2.71883 -1.98666 -0 -0 -2.87801 -0.47847 0 0 0 0 0 0.01382 0.01641 0.0136 0 2.99533 0.0431 0 -2.7348 -0.28832 0.58264 -1.09357
GLY_39 -2.96738 0.16872 2.6975 -0.00116 0 0 2.14279 -1.50485 -0 -0 -2.33195 -0.33116 0 0 0 0 0 0.09657 -0.08671 0 0 0 -0.65822 0 0.83697 0.30724 0.35082 -1.28082
SER_40 -4.58852 0.59353 3.62367 -0.03242 0 0.07577 2.68946 -2.06244 -0 -0 -2.65654 -0.06422 0 0 0 0 0 0.03532 -0.00562 0.01164 0.12157 0 -0.47177 0.60035 -0.77834 0.22073 0.38407 -2.30374
LEU_41 -9.02368 1.00364 2.7029 -0.62211 0.1782 0.1843 2.46284 -2.56137 -0 -0 -2.78205 0.20628 0 0 0 0 0 0.00733 0.10168 0.0598 0.78911 0 -0.14025 0 0.18072 0.00659 0.57577 -6.6703
GLN_42 -6.57781 0.68273 5.151 -0.3723 0.10178 0.20929 3.18514 -2.71489 -0.00539 -0.01991 -3.75129 -0.17552 0 0 -0.75329 0 0 0.02733 -0.03276 0.09829 0 3.10416 0.18821 0 -0.18838 0.22322 0.57094 -1.04946
VAL_43 -6.60825 0.74326 1.56413 -0.25866 0.16556 0.05116 1.44784 -1.76413 -0 -0 -1.48094 -0.33495 0 0 0 0 0 0.00438 -0.06048 0.15127 0.27169 0 -0.79053 0 1.9342 -0.11735 0.46345 -4.61835
GLY_44 -2.25444 0.08946 2.69551 -0.00021 0 0 1.39706 -1.32525 -0.00542 -0.02008 -1.33451 -0.29328 0 0 -0.75329 0 0 0.02937 -0.21251 0 0 0 -1.35722 0 0.83697 -0.29425 0.27776 -2.52433
ASN_45 -1.52267 0.04529 1.7514 -0.19617 0.04603 0.32075 0.34141 -0.85898 -3e-05 -0.00016 0.04031 -0.49656 0 0 0 0 0 0.01865 -0.06397 0.00978 0 2.06913 -0.57764 0 -0.93687 -0.40421 0.17736 -0.23713
GLU_46 -3.29895 0.37316 3.81192 -0.39805 0.0841 0.70346 1.6156 -1.65795 -0 -0 -1.08535 -0.59644 0 0 0 0 0 0.02959 0.00492 0.10168 0 3.08992 0.00057 0 -2.7348 -0.46264 0.22997 -0.18928
ALA_47 -1.54488 0.33142 1.56915 -0.02425 1e-05 0 0.43292 -0.78487 -0 -0 -0.10528 -0.20416 0 0 0 0 0 0.01462 -0.05144 0 0 0 -0.11981 0 1.8394 -0.52249 0.70681 1.53716
PRO_48 -3.58955 0.40967 1.45382 -0.18633 0.00181 0.13185 0.43214 -0.84539 -0.00352 -0.06712 -0.28692 0.03953 0 0 0 0 0 0.0168 0.0319 0.00161 0.77588 0 -0.90295 0 -2.4119 -0.74447 0.85403 -4.8891
VAL_49 -6.07965 0.84858 3.37214 -0.28715 0.18782 0.06014 2.82239 -2.3597 -0 -0 -3.01745 0.03855 0 0 0 0 0 0.00916 -0.0748 0.03337 0.1191 0 -0.49682 0 1.9342 -0.601 0.69651 -2.79461
THR_50 -3.13988 0.28217 0.98924 -0.11748 0.0776 0.08385 0.36467 -0.97921 -0.00352 -0.06712 -0.66888 -0.61785 0 0 0 0 0 0.02506 0.00821 0.0012 0.10824 0 -0.42955 2.29924 -1.0874 -0.44019 0.54633 -2.76527
GLY_51 -2.35239 0.17604 2.25303 -0.00176 0 0 1.69434 -1.28453 -0 -0 -1.78908 -0.37651 0 0 0 0 0 0.01617 -0.07826 0 0 0 -1.47132 0 0.83697 0.05177 0.16172 -2.16381
SER_52 -3.16135 0.36965 1.89294 -0.02796 0 0.06576 0.77555 -1.07064 -0 -0 -0.97799 -0.20972 0 0 0 0 0 0.01702 -0.00012 0.00779 0.06052 0 -0.51851 0.60056 -0.77834 0.07934 0.12301 -2.75248
SER_53 -4.30681 0.58917 4.17905 -0.0256 0 0.06063 1.93732 -1.789 -0.00064 -0.00478 -1.03109 -0.48466 0 0 0 0 0 0.02415 0.03815 0.00129 0.23879 0 -0.35647 0.60143 -0.77834 -0.39405 0.84529 -0.65619
PRO_54 -4.07376 0.64953 3.81046 -0.12858 1e-05 0.0916 1.28148 -1.42956 -0 -0 -1.35336 0.27367 0 0 -0.61931 0 0 0.06181 0.06573 0.00372 0.18891 0 -1.18907 0 -2.4119 -0.50357 0.94742 -4.33475
LEU_55 -2.29043 0.09563 1.58353 -0.5394 0.15005 0.12265 0.14568 -0.8599 -0 -0 0.14924 0.31332 0 0 0 0 0 0.26268 -0.07941 0.00915 0.4472 0 -0.02683 0 0.18072 -0.42578 0.30742 -0.45448
GLY_56 -2.42753 0.09517 2.82676 -0.00115 0 0 1.43511 -1.33014 -0 -0 -0.26323 -0.36066 0 0 -0.55454 0 0 0.52684 -0.0343 0 0 0 -1.54301 0 0.83697 0.66146 0.23715 0.10491
ALA_57 -2.81603 0.23075 2.16428 -0.02577 0.00024 0 1.17119 -1.30561 -0.00502 -0.06246 -0.34708 -0.21659 0 0 0 0 0 0.44077 -0.06195 0 0 0 -0.11035 0 1.8394 0.3798 0.38344 1.65903
THR_58 -4.53546 0.56711 1.96091 -0.13177 0.09212 0.0768 0.59657 -1.38027 -0.01765 -0.06233 -0.08892 -1.15548 0 0 0 0 0 0.03721 0.01016 0.00112 0.04873 0 -0.51226 2.27098 -1.0874 -0.63362 0.52321 -3.42025
GLN_59 -3.33352 0.22899 2.64292 -0.37596 0.07776 0.23527 0.49551 -1.42045 -0.002 -0.00785 0.03227 -0.20632 0 0 0 0 0 0.02339 0.08359 0.00556 0 2.90993 0.3176 0 -0.18838 -0.1625 0.37132 1.72713
LEU_60 -4.6642 0.47706 2.04055 -0.55533 0.18287 0.16994 0.86767 -1.53044 -0.08089 -0.39335 -0.14331 0.0921 0 0 0 0 0 0.04451 0.16672 0.14555 0.69463 0 -0.12394 0 0.18072 0.20371 0.54896 -1.67647
ASP_61 -1.73797 0.05281 1.99926 -0.26371 0.06043 0.87708 0.14528 -0.90456 -0.00969 -0.11246 -0.05108 -0.68478 0 0 0 0 0 0.08179 0.08596 0.04806 0 1.99116 -0.67811 0 -2.3716 0.08643 0.53751 -0.8482
THR_62 -2.3069 0.22143 2.18188 -0.22812 0.25255 0.10669 1.2514 -1.16253 -0.00518 -0.08766 -0.9935 -1.34247 0 0 -0.50364 0 0 0.04359 -0.01594 0.09807 1.47621 0 -0.20653 2.30474 -1.0874 -0.03717 0.29525 0.25476
ASP_63 -0.9496 0.04424 1.38617 -0.2613 0.06722 0.90739 0.24406 -0.62991 -0.00518 -0.08766 0.08261 -2.73545 0 0 0 0 0 0.01215 -0.01728 0.22521 0 2.23932 -0.40296 0 -2.3716 0.13918 0.3315 -1.78189
GLY_64 -0.99377 0.02628 1.6909 -0.00026 0 0 0.68319 -0.76411 -0 -0 -0.09311 -0.17622 0 0 -0.50364 0 0 0.01249 -0.1216 0 0 0 -0.90846 0 0.83697 0.1144 0.23543 0.03849
ALA_65 -1.88472 0.04116 0.94501 -0.02365 0 0 0.00286 -0.77699 -0 -0 -0.08911 -0.17904 0 0 0 0 0 0.01116 0.17579 0 0 0 -0.08717 0 1.8394 -0.2231 0.18249 -0.06591
LEU_66 -2.65412 0.17527 0.21802 -0.46438 0.12318 0.09344 0.11707 -0.70359 -0 -0 0.08541 0.19817 0 0 0 0 0 0.02199 -0.02208 0.02483 0.48148 0 -0.29502 0 0.18072 -0.45565 0.45755 -2.41769
TRP_67 -6.10151 0.54324 1.77245 -0.85147 0.03862 0.38252 0.19202 -1.43561 -0 -0 -0.47054 -0.25328 0 0 0 0 0 0.02211 -0.01722 0.02329 0 1.43768 0.02479 0 1.6906 -0.06087 0.43961 -2.62356
LEU_68 -3.13629 0.32756 0.00154 -0.45867 0.14471 0.09321 0.39395 -0.74472 -0 -0 0.7613 0.00656 0 0 0 0 0 0.02099 -0.01088 0.04111 0.75742 0 -0.07055 0 0.18072 0.12891 0.17653 -1.38659
GLY_69 -1.83271 0.25464 1.54237 -5e-05 0 0 0.92925 -0.85699 -0 -0 -1.30296 -0.39205 0 0 0 0 0 0.01675 -0.17909 0 0 0 -1.45246 0 0.83697 -0.58599 0.20052 -2.82182
GLY_70 -1.75776 0.19479 1.61802 -0.00065 0 0 0.64528 -0.86597 -0 -0 -0.04286 -0.22202 0 0 0 0 0 0.01436 -0.13104 0 0 0 -1.53836 0 0.83697 -0.2753 0.11742 -1.40712
LEU_71 -4.36543 0.88131 1.36455 -0.47142 0.22634 0.10938 0.45717 -0.98085 -0 -0 0.52138 0.08279 0 0 0 0 0 0.0244 0.12706 0.2298 1.68988 0 -0.28609 0 0.18072 0.22801 0.67422 0.6932
PRO_72 -2.96172 0.56009 1.40742 -0.09653 0.00082 0.06033 0.50409 -0.49978 -0 -0 -0.34204 0.74269 0 0 0 0 0 0.06491 -0.00508 0.01802 0.36581 0 -0.1329 0 -2.4119 -0.05051 0.94994 -1.82635
GLU_73 -4.60754 0.722 3.19264 -0.25573 0.05131 0.44535 1.7826 -1.47819 -0 -0 -0.58235 -0.52771 0 0 0 0 0 0.02252 0.01111 0.02345 0 2.92698 0.1679 0 -2.7348 0.49112 0.66781 0.31848
LEU_74 -3.42094 1.00832 2.59463 -0.71594 0.31177 0.33711 1.1544 -1.42973 -0.0116 -0.09246 -0.22917 0.03411 0 0 0 0 0 0.02566 0.12566 0.02152 0.90171 0 -0.18096 0 0.18072 1.43494 1.60135 3.65111
PRO_75 -2.94903 1.0306 1.74998 -0.08107 1e-05 0.04858 0.20582 -0.77531 -0 -0 -0.55201 0.55264 0 0 0 0 0 0.15054 -0.17809 0.01371 0.42601 0 -0.6591 0 -2.4119 1.00211 1.64424 -0.78226
VAL_76 -3.37113 0.36666 2.24303 -0.29499 0.19477 0.0711 1.55795 -1.29482 -0 -0 -0.51633 -0.41292 0 0 0 0 0 0.45311 -0.02026 0.00331 0.09392 0 -0.22255 0 1.9342 0.01501 0.72934 1.5294
GLY_77 -3.67884 0.87457 2.85823 -6e-05 0 0 1.56423 -1.71947 -0.00152 -0.00584 -0.35746 -0.27476 0 0 0 0 0 0.1694 -0.13855 0 0 0 -1.54133 0 0.83697 5.68142 2.23375 6.50076
PRO_78 -3.28129 0.88034 2.09423 -0.06898 0 0.04352 0.85966 -0.97967 -0.00997 -0.10402 0.64192 0.59474 0 0 0 0 0 0.21436 0.14165 0.0862 0.17868 0 -0.67158 0 -2.4119 5.9061 2.24725 6.36125
ALA_79 -1.60989 0.20691 1.2316 -0.02511 0.00026 0 0.2801 -0.70356 -0 -0 0.20112 -0.36506 0 0 0 0 0 0.16457 0.08563 0 0 0 -0.36898 0 1.8394 -0.13352 0.67692 1.4804
LEU_80 -4.89634 0.69921 2.93637 -0.46948 0.22956 0.07714 1.80849 -1.62415 -0.00152 -0.00584 -0.80549 0.3553 0 0 0 0 0 0.06721 0.16744 0.0346 0.35681 0 -0.26873 0 0.18072 -0.56792 1.12963 -0.59699
PRO_81 -2.76149 1.03312 2.33217 -0.12744 0.00653 0.0944 1.65704 -1.13847 -0 -0 -1.47573 0.19445 0 0 0 0 0 0.094 -0.0055 0.02502 0.13772 0 -0.99243 0 -2.4119 -0.63444 1.2294 -2.74357
LYS_82 -2.58514 0.30819 2.67102 -0.40478 0.06559 0.21492 1.33672 -1.36331 -0 -0 -1.18521 0.00626 0 0 0 0 0 0.03401 0.04639 0.00429 1.41574 0 -0.05076 0 -1.5107 0.55765 0.7632 0.32406
ALA_83 -2.84895 0.672 3.25847 -0.02332 0 0 2.0874 -1.6481 -0 -0 -0.5307 -0.3951 0 0 0 0 0 0.02257 -0.0981 0 0 0 -0.35719 0 1.8394 0.59138 0.36782 2.93758
TYR_84 -7.90234 1.00691 3.38084 -0.99143 0.14331 0.39974 1.87089 -2.53427 -0.02157 -0.19648 -1.35411 -0.4891 0 0 0 0 0 0.01327 -0.09941 0.27926 0 2.30066 0.24065 0.09586 1.2797 -0.48122 0.38366 -2.67518
GLY_85 -2.45951 0.4242 2.19359 -7e-05 0 0 0.91056 -1.32044 -0.0185 -0.11788 -0.99756 -0.37509 0 0 0 0 0 0.01872 -0.11123 0 0 0 0.44249 0 0.83697 -0.06306 0.38306 -0.25375
THR_86 -2.47216 0.13557 3.33884 -0.17214 0.07574 0.06148 1.72652 -1.56509 -0.0116 -0.09676 -0.90128 -0.25519 0 0 0 0 0 0.01189 -0.04383 0.00022 0.12234 0 -0.08886 2.30003 -1.0874 0.10778 0.13955 1.32564
GLY_87 -1.45703 0.068 1.22961 -0.00024 0 0 0.58475 -0.73051 -0.0069 -0.02113 -0.54533 -0.22797 0 0 0 0 0 0.00305 -0.07186 0 0 0 0.45114 0 0.83697 0.08663 0.11679 0.31598
PHE_88 -5.40367 0.53524 2.18031 -0.80227 0.04253 0.1085 0.92008 -1.89962 -0 -0 -0.94772 -0.38168 0 0 0 0 0 0.00686 0.07572 0.20956 0 2.17258 0.05817 0 1.0402 -0.22345 0.25982 -2.04883
VAL_89 -1.96792 0.10512 0.99975 -0.27536 0.14637 0.05989 0.25248 -0.81973 -0 -0 0.22519 -0.44824 0 0 0 0 0 0.01022 -0.04064 0.00109 0.1811 0 -0.69418 0 1.9342 -0.4152 0.36311 -0.38277
GLY_90 -1.75191 0.22055 0.87632 -0.00159 0 0 0 -0.69659 -0 -0 -0.0008 -0.36168 0 0 0 0 0 0.00855 -0.13761 0 0 0 -1.54365 0 0.83697 0.27145 0.16438 -2.11561
CYS:disulfide_91 -3.22201 0.33055 1.32737 -0.03722 0 0.01535 0.27182 -0.86639 -0 -0 -0.47988 -0.20045 0 0 0 0 -0.65103 0.03598 0.08371 0.00488 0.20918 0 -0.05501 0 3.6196 0.49167 0.08483 0.96294
LEU_92 -4.49423 0.38236 -0.20209 -0.46077 0.15845 0.08794 0.08798 -0.80159 -0 -0 -0.1608 0.07587 0 0 0 0 0 0.0482 0.03427 0.01237 0.64159 0 -0.21172 0 0.18072 -0.03563 0.20698 -4.4501
ARG_93 -6.24511 0.69423 5.24043 -0.41791 0.03347 0.21891 2.24034 -2.46982 -0 -0 -2.61487 -0.09476 0 0 -1.05612 0 0 0.01896 0.1131 0.15592 2.62273 0 -0.1362 0 -1.2888 -0.07563 0.5547 -2.50643
ASP_94 -2.14728 0.09333 2.71118 -0.1307 0.03886 0.41647 1.03837 -1.19934 -0.00022 -0.00486 -2.1203 -1.06458 0 0 0 -0.83629 0 0.00593 -0.07202 0.01997 0 2.63392 -0.59404 0 -2.3716 -0.20819 0.50532 -3.28606
VAL_95 -4.98839 0.35676 1.11114 -0.2753 0.14979 0.05551 1.08512 -1.50162 -0.00265 -0.01128 -1.16813 0.07531 0 0 0 0 0 0.00579 -0.08759 0.00062 0.05274 0 -0.42656 0 1.9342 -0.51582 0.23802 -3.91233
VAL_96 -5.00315 0.68136 0.77995 -0.26883 0.15369 0.05687 0.19599 -1.35505 -0 -0 0.13661 -0.33646 0 0 0 0 0 0.00779 -0.08705 0.02116 0.25431 0 -0.74562 0 1.9342 -0.47371 0.26937 -3.7786
VAL_97 -4.43675 0.42593 2.09019 -0.26696 0.15472 0.05533 1.71064 -1.69044 -0 -0 -1.02452 -0.36006 0 0 0 0 0 0.0246 -0.04025 0.00324 0.21247 0 -0.72613 0 1.9342 -0.38024 0.30068 -2.01336
GLY_98 -1.7524 0.35496 1.74472 -5e-05 0 0 0.42877 -0.89649 -0 -0 0.38072 -0.42029 0 0 0 0 0 0.13069 -0.02859 0 0 0 -1.01272 0 0.83697 -0.55861 0.27729 -0.51504
ARG_99 -2.50385 0.4065 1.77205 -0.45411 0.06457 0.27336 0.25124 -1.03287 -0 -0 -0.03213 -0.16487 0 0 0 0 0 0.11603 0.01181 0.0164 1.73525 0 0.26188 0 -1.2888 -0.18376 0.35501 -0.39629
HIS_100 -4.45056 0.54475 4.52488 -0.449 0.016 0.50357 2.20355 -2.36476 -0 -0 -1.45133 -0.287 0 0 0 0 0 0.03337 0.08251 0.0018 0 2.25455 -0.26115 0 -0.45461 1.07061 0.9312 2.44839
PRO_101 -3.24159 0.71265 0.95563 -0.13169 0.00187 0.09638 0.42853 -0.68477 -0 -0 -0.53715 0.20501 0 0 0 0 0 0.00713 -0.08423 0.01114 0.15339 0 -1.00773 0 -2.4119 0.47452 0.88386 -4.16896
LEU_102 -4.77547 0.23028 2.07526 -0.47472 0.12298 0.10313 1.37736 -1.47808 -0.00265 -0.01128 -1.83395 0.11825 0 0 0 0 0 0.03183 0.21908 0.13767 0.60392 0 -0.35696 0 0.18072 -0.54084 0.66423 -3.60925
HIS_103 -5.47897 0.53988 6.58578 -0.55354 0.0528 0.47946 3.63494 -2.91899 -0 -0 -4.45854 -0.87054 0 0 -2.93621 0 0 0.11525 0.04106 0.22831 0 2.75426 -0.13511 0 -0.45461 -0.00992 1.20373 -2.18096
LEU_104 -4.51515 0.41673 1.38209 -0.49829 0.25374 0.13644 0.55402 -1.40607 -0 -0 -0.0137 0.22416 0 0 0 0 0 0.05358 -0.11335 0.00095 0.3064 0 -0.19429 0 0.18072 -0.01098 1.13494 -2.10806
LEU_105 -5.17069 0.80753 2.85479 -0.46645 0.28892 0.09587 1.73614 -1.91283 -0.00907 -0.09766 -0.77104 0.06766 0 0 -0.93919 0 0 0.00643 -0.0283 0.20802 2.62555 0 -0.22735 0 0.18072 0.08287 0.6441 -0.024
GLU_106 -3.0345 0.27556 3.5377 -0.61197 0.1371 1.12693 1.16513 -1.57778 -0 -0 -0.25757 -0.68186 0 0 -1.05936 0 0 0.00735 -0.06265 0.08366 0 3.64597 -0.36082 0 -2.7348 -0.09522 0.3542 -0.14292
ASP_107 -3.38015 0.18802 4.88271 -0.1182 0.02681 0.36508 2.32899 -2.11993 -0 -0 -3.57523 -0.37787 0 0 -0.93766 0 0 0.00078 -0.07132 0.00332 0 2.66768 -0.43873 0 -2.3716 -0.67486 0.25458 -3.34757
ALA_108 -3.65238 0.18895 3.12776 -0.0248 1e-05 0 2.07021 -1.92872 -0.00907 -0.09766 -1.83691 -0.24621 0 0 -0.54004 0 0 0.00326 -0.02801 0 0 0 -0.02174 0 1.8394 -0.80831 0.24401 -1.72028
VAL_109 -2.43461 0.09634 1.90911 -0.3007 0.20356 0.06629 0.79668 -1.12954 -0 -0 0.54909 -0.15124 0 0 0 0 0 0.0217 0.01639 1e-05 0.14381 0 -0.47202 0 1.9342 -0.35681 0.19518 1.08743
THR_110 -2.76101 0.17139 1.32751 -0.12375 0.07214 0.06932 0.334 -0.77435 -0 -0 0.40354 -1.26529 0 0 0 0 0 0.00629 0.00696 0.00458 0.04544 0 -0.25635 2.26568 -1.0874 -0.18804 0.21542 -1.53391
LYS_111 -3.38083 0.49095 4.18111 -0.63129 0.15288 0.60116 1.79909 -1.84251 -0 -0 -1.77401 0.20223 0 0 -0.54004 0 0 0.02183 -0.04117 0.15385 1.50851 0 -0.23031 0 -1.5107 -0.18993 0.82412 -0.20507
PRO_112 -3.21494 0.64323 2.34517 -0.20854 0.01146 0.15122 0.67492 -0.99805 -0 -0 -0.16812 0.11022 0 0 0 0 0 0.0125 0.00868 0.00461 0.39575 0 -0.95808 0 -2.4119 0.10773 1.12715 -2.36698
GLU_113 -2.52201 0.1233 2.98315 -0.29618 0.05436 0.36141 0.77904 -1.17773 -0.00911 -0.03152 -2.111 -0.31341 0 0 0 -1.01017 0 0.02057 -0.07902 0.00255 0 2.74683 -0.04115 0 -2.7348 -0.2786 0.48302 -3.05047
LEU_114 -4.4323 0.64594 1.0191 -0.47281 0.18936 0.10467 0.5975 -0.94687 -0 -0 0.15121 0.04282 0 0 0 0 0 0.03538 -0.03143 0.11441 0.99484 0 -0.28244 0 0.18072 -0.33725 0.21583 -2.2113
ARG_115 -2.49926 0.34625 3.12224 -0.41165 0.03769 0.20148 0.83852 -1.15533 -0.00911 -0.03152 -1.87412 0.05922 0 0 0 -1.01017 0 0.00729 0.12343 0.07249 2.35152 0 -0.24614 0 -1.2888 -0.13199 0.81384 -0.68412
PRO_116 -1.61078 0.29541 1.18923 -0.19994 0.00529 0.14601 0.3019 -0.44779 -0 -0 -0.16748 0.01153 0 0 0 0 0 0.01453 0.00181 0.00077 0.43659 0 -0.91697 0 -2.4119 -0.31013 0.81341 -2.84851
CYS:disulfide_117 -3.78857 0.52953 2.3864 -0.06106 0.00137 0.0421 1.37698 -1.18848 -0 -0 0.44117 -0.35378 0 0 0 0 -0.65103 0.01397 -0.03945 0.00293 0.48334 0 0.03257 0 3.6196 -0.55354 0.90071 3.19475
PRO_118 -2.42319 0.48285 0.83424 -0.08851 0.00043 0.05518 0.33154 -0.39742 -0 -0 -0.09975 0.67365 0 0 0 0 0 0.02243 -0.12573 0.00639 0.51075 0 -0.31879 0 -2.4119 -0.56783 0.97006 -2.54559
THR_119 -3.42501 0.48312 3.00541 -0.12374 0.11929 0.0822 1.53938 -1.3701 -0 -0 -0.12415 -0.58203 0 0 0 0 0 0.10087 0.06861 0.07554 0.09555 0 -0.30708 2.25128 -1.0874 -0.31486 1.06041 1.5473
PRO:CtermProteinFull_120 -1.49458 0.3426 2.22197 -0.22374 0.06694 0.22679 1.36703 -0.81425 -0 -0 -2.49634 -0.90618 0 0 -1.05612 0 0 0.33184 0 0.03817 0.16644 0 0 0 -2.4119 -0.08167 1.13755 -3.58545
VRT_121 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.92488 0 0 0 0 0 0 0 0 0 5.92488
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

