REMARK ID 150144 DOMAINID 147759 MODEL 1 2021-11-13_00000175_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 40.093
ATOM      1  N   THR A   1       0.482  -7.865  12.323  1.00  8.620          N  
ATOM      2  CA  THR A   1      -0.569  -8.440  11.497  1.00  7.830          C  
ATOM      3  C   THR A   1      -1.297  -7.384  10.687  1.00  6.990          C  
ATOM      4  O   THR A   1      -2.109  -6.624  11.220  1.00  7.290          O  
ATOM      5  CB  THR A   1      -1.581  -9.201  12.364  1.00 11.280          C  
ATOM      6  OG1 THR A   1      -0.891 -10.245  13.050  1.00 11.280          O  
ATOM      7  CG2 THR A   1      -2.696  -9.810  11.484  1.00 11.280          C  
ATOM      8 1H   THR A   1       0.832  -8.583  12.943  1.00 10.340          H  
ATOM      9 2H   THR A   1       1.231  -7.527  11.736  1.00 10.340          H  
ATOM     10 3H   THR A   1       0.107  -7.104  12.869  1.00 10.340          H  
ATOM     11  HA  THR A   1      -0.113  -9.142  10.801  1.00  9.400          H  
ATOM     12  HB  THR A   1      -2.021  -8.523  13.095  1.00 13.530          H  
ATOM     13  HG1 THR A   1      -1.474 -10.635  13.713  1.00 13.530          H  
ATOM     14 1HG2 THR A   1      -3.395 -10.355  12.117  1.00 13.530          H  
ATOM     15 2HG2 THR A   1      -3.236  -9.028  10.956  1.00 13.530          H  
ATOM     16 3HG2 THR A   1      -2.257 -10.493  10.759  1.00 13.530          H  
ATOM     17  N   SER A   2      -1.059  -7.380   9.380  1.00  6.140          N  
ATOM     18  CA  SER A   2      -1.668  -6.402   8.480  1.00  5.440          C  
ATOM     19  C   SER A   2      -3.115  -6.766   8.203  1.00  4.800          C  
ATOM     20  O   SER A   2      -3.460  -7.181   7.099  1.00  4.270          O  
ATOM     21  CB  SER A   2      -0.943  -6.393   7.135  1.00  7.900          C  
ATOM     22  OG  SER A   2       0.408  -6.028   7.245  1.00  7.900          O  
ATOM     23  H   SER A   2      -0.406  -8.041   8.983  1.00  7.370          H  
ATOM     24  HA  SER A   2      -1.634  -5.412   8.940  1.00  6.530          H  
ATOM     25 1HB  SER A   2      -1.011  -7.381   6.680  1.00  9.480          H  
ATOM     26 2HB  SER A   2      -1.447  -5.698   6.460  1.00  9.480          H  
ATOM     27  HG  SER A   2       0.774  -6.117   6.320  1.00  9.480          H  
ATOM     28  N   ASN A   3      -3.981  -6.634   9.192  1.00  5.100          N  
ATOM     29  CA  ASN A   3      -5.348  -7.081   8.980  1.00  4.890          C  
ATOM     30  C   ASN A   3      -6.106  -6.088   8.144  1.00  4.250          C  
ATOM     31  O   ASN A   3      -6.856  -5.267   8.656  1.00  4.350          O  
ATOM     32  CB  ASN A   3      -6.090  -7.306  10.276  1.00  6.930          C  
ATOM     33  CG  ASN A   3      -7.454  -7.925  10.020  1.00  6.930          C  
ATOM     34  OD1 ASN A   3      -7.920  -8.034   8.857  1.00  6.930          O  
ATOM     35  ND2 ASN A   3      -8.106  -8.336  11.086  1.00  6.930          N  
ATOM     36  H   ASN A   3      -3.644  -6.268  10.087  1.00  6.120          H  
ATOM     37  HA  ASN A   3      -5.325  -8.022   8.424  1.00  5.870          H  
ATOM     38 1HB  ASN A   3      -5.511  -7.962  10.925  1.00  8.320          H  
ATOM     39 2HB  ASN A   3      -6.216  -6.351  10.795  1.00  8.320          H  
ATOM     40 1HD2 ASN A   3      -9.010  -8.755  10.991  1.00  8.320          H  
ATOM     41 2HD2 ASN A   3      -7.699  -8.230  11.994  1.00  8.320          H  
ATOM     42  N   GLN A   4      -6.003  -6.255   6.843  1.00  4.030          N  
ATOM     43  CA  GLN A   4      -6.563  -5.353   5.852  1.00  3.920          C  
ATOM     44  C   GLN A   4      -8.076  -5.230   5.923  1.00  3.230          C  
ATOM     45  O   GLN A   4      -8.651  -4.360   5.278  1.00  3.410          O  
ATOM     46  CB  GLN A   4      -6.155  -5.838   4.464  1.00  5.530          C  
ATOM     47  CG  GLN A   4      -6.819  -7.177   3.998  1.00  5.530          C  
ATOM     48  CD  GLN A   4      -6.111  -8.430   4.468  1.00  5.530          C  
ATOM     49  OE1 GLN A   4      -5.526  -8.459   5.548  1.00  5.530          O  
ATOM     50  NE2 GLN A   4      -6.163  -9.483   3.666  1.00  5.530          N  
ATOM     51  H   GLN A   4      -5.381  -7.017   6.533  1.00  4.840          H  
ATOM     52  HA  GLN A   4      -6.137  -4.364   6.019  1.00  4.700          H  
ATOM     53 1HB  GLN A   4      -6.377  -5.069   3.723  1.00  6.640          H  
ATOM     54 2HB  GLN A   4      -5.082  -5.983   4.475  1.00  6.640          H  
ATOM     55 1HG  GLN A   4      -7.842  -7.240   4.331  1.00  6.640          H  
ATOM     56 2HG  GLN A   4      -6.786  -7.189   2.913  1.00  6.640          H  
ATOM     57 1HE2 GLN A   4      -5.710 -10.335   3.934  1.00  6.640          H  
ATOM     58 2HE2 GLN A   4      -6.649  -9.433   2.795  1.00  6.640          H  
ATOM     59  N   ALA A   5      -8.742  -6.148   6.629  1.00  2.930          N  
ATOM     60  CA  ALA A   5     -10.189  -6.097   6.748  1.00  2.680          C  
ATOM     61  C   ALA A   5     -10.626  -5.181   7.894  1.00  2.100          C  
ATOM     62  O   ALA A   5     -11.822  -4.962   8.098  1.00  2.440          O  
ATOM     63  CB  ALA A   5     -10.736  -7.493   6.956  1.00  3.850          C  
ATOM     64  H   ALA A   5      -8.225  -6.857   7.161  1.00  3.520          H  
ATOM     65  HA  ALA A   5     -10.591  -5.690   5.822  1.00  3.220          H  
ATOM     66 1HB  ALA A   5     -11.823  -7.453   7.015  1.00  4.620          H  
ATOM     67 2HB  ALA A   5     -10.437  -8.125   6.121  1.00  4.620          H  
ATOM     68 3HB  ALA A   5     -10.337  -7.900   7.881  1.00  4.620          H  
ATOM     69  N   ALA A   6      -9.658  -4.688   8.666  1.00  1.750          N  
ATOM     70  CA  ALA A   6      -9.901  -3.836   9.819  1.00  1.690          C  
ATOM     71  C   ALA A   6      -9.827  -2.369   9.431  1.00  1.530          C  
ATOM     72  O   ALA A   6      -8.871  -1.933   8.789  1.00  1.400          O  
ATOM     73  CB  ALA A   6      -8.879  -4.140  10.900  1.00  2.390          C  
ATOM     74  H   ALA A   6      -8.688  -4.908   8.434  1.00  2.100          H  
ATOM     75  HA  ALA A   6     -10.903  -4.043  10.195  1.00  2.030          H  
ATOM     76 1HB  ALA A   6      -9.070  -3.521  11.773  1.00  2.870          H  
ATOM     77 2HB  ALA A   6      -8.951  -5.191  11.177  1.00  2.870          H  
ATOM     78 3HB  ALA A   6      -7.871  -3.937  10.528  1.00  2.870          H  
ATOM     79  N   ASP A   7     -10.736  -1.544   9.950  1.00  1.600          N  
ATOM     80  CA  ASP A   7     -10.727  -0.123   9.583  1.00  1.530          C  
ATOM     81  C   ASP A   7      -9.383   0.556   9.820  1.00  1.350          C  
ATOM     82  O   ASP A   7      -8.939   1.365   9.002  1.00  1.210          O  
ATOM     83  CB  ASP A   7     -11.769   0.646  10.395  1.00  2.170          C  
ATOM     84  CG  ASP A   7     -13.212   0.349  10.023  1.00  2.170          C  
ATOM     85  OD1 ASP A   7     -13.456  -0.239   9.001  1.00  2.170          O  
ATOM     86  OD2 ASP A   7     -14.064   0.712  10.790  1.00  2.170          O  
ATOM     87  H   ASP A   7     -11.499  -1.914  10.506  1.00  1.920          H  
ATOM     88  HA  ASP A   7     -10.971  -0.045   8.523  1.00  1.840          H  
ATOM     89 1HB  ASP A   7     -11.633   0.429  11.455  1.00  2.600          H  
ATOM     90 2HB  ASP A   7     -11.597   1.715  10.268  1.00  2.600          H  
ATOM     91  N   ASP A   8      -8.716   0.206  10.918  1.00  1.440          N  
ATOM     92  CA  ASP A   8      -7.433   0.808  11.258  1.00  1.460          C  
ATOM     93  C   ASP A   8      -6.359   0.523  10.217  1.00  1.320          C  
ATOM     94  O   ASP A   8      -5.517   1.380   9.930  1.00  1.370          O  
ATOM     95  CB  ASP A   8      -6.948   0.279  12.601  1.00  2.040          C  
ATOM     96  CG  ASP A   8      -7.761   0.780  13.788  1.00  2.040          C  
ATOM     97  OD1 ASP A   8      -8.508   1.723  13.652  1.00  2.040          O  
ATOM     98  OD2 ASP A   8      -7.638   0.188  14.825  1.00  2.040          O  
ATOM     99  H   ASP A   8      -9.140  -0.452  11.557  1.00  1.730          H  
ATOM    100  HA  ASP A   8      -7.568   1.888  11.325  1.00  1.750          H  
ATOM    101 1HB  ASP A   8      -6.976  -0.814  12.589  1.00  2.440          H  
ATOM    102 2HB  ASP A   8      -5.906   0.568  12.744  1.00  2.440          H  
ATOM    103  N   ASP A   9      -6.395  -0.672   9.631  1.00  1.240          N  
ATOM    104  CA  ASP A   9      -5.402  -1.077   8.661  1.00  1.270          C  
ATOM    105  C   ASP A   9      -5.779  -0.561   7.300  1.00  1.090          C  
ATOM    106  O   ASP A   9      -4.906  -0.213   6.511  1.00  1.080          O  
ATOM    107  CB  ASP A   9      -5.231  -2.579   8.676  1.00  1.770          C  
ATOM    108  CG  ASP A   9      -4.545  -3.075   9.966  1.00  1.770          C  
ATOM    109  OD1 ASP A   9      -3.363  -2.846  10.086  1.00  1.770          O  
ATOM    110  OD2 ASP A   9      -5.191  -3.620  10.830  1.00  1.770          O  
ATOM    111  H   ASP A   9      -7.145  -1.329   9.845  1.00  1.490          H  
ATOM    112  HA  ASP A   9      -4.448  -0.640   8.943  1.00  1.520          H  
ATOM    113 1HB  ASP A   9      -6.217  -3.013   8.606  1.00  2.120          H  
ATOM    114 2HB  ASP A   9      -4.662  -2.906   7.808  1.00  2.120          H  
ATOM    115  N   VAL A  10      -7.075  -0.449   7.025  1.00  1.080          N  
ATOM    116  CA  VAL A  10      -7.481   0.092   5.739  1.00  1.140          C  
ATOM    117  C   VAL A  10      -6.954   1.517   5.667  1.00  0.990          C  
ATOM    118  O   VAL A  10      -6.345   1.916   4.669  1.00  1.040          O  
ATOM    119  CB  VAL A  10      -9.022   0.086   5.578  1.00  1.570          C  
ATOM    120  CG1 VAL A  10      -9.441   0.868   4.302  1.00  1.570          C  
ATOM    121  CG2 VAL A  10      -9.524  -1.370   5.504  1.00  1.570          C  
ATOM    122  H   VAL A  10      -7.760  -0.791   7.707  1.00  1.300          H  
ATOM    123  HA  VAL A  10      -7.030  -0.496   4.947  1.00  1.370          H  
ATOM    124  HB  VAL A  10      -9.471   0.581   6.438  1.00  1.890          H  
ATOM    125 1HG1 VAL A  10     -10.524   0.858   4.213  1.00  1.890          H  
ATOM    126 2HG1 VAL A  10      -9.099   1.902   4.359  1.00  1.890          H  
ATOM    127 3HG1 VAL A  10      -9.011   0.404   3.432  1.00  1.890          H  
ATOM    128 1HG2 VAL A  10     -10.607  -1.383   5.408  1.00  1.890          H  
ATOM    129 2HG2 VAL A  10      -9.087  -1.864   4.658  1.00  1.890          H  
ATOM    130 3HG2 VAL A  10      -9.243  -1.908   6.398  1.00  1.890          H  
ATOM    131  N   LYS A  11      -7.157   2.274   6.753  1.00  0.950          N  
ATOM    132  CA  LYS A  11      -6.676   3.641   6.828  1.00  1.020          C  
ATOM    133  C   LYS A  11      -5.154   3.720   6.739  1.00  0.940          C  
ATOM    134  O   LYS A  11      -4.627   4.577   6.024  1.00  0.990          O  
ATOM    135  CB  LYS A  11      -7.151   4.291   8.124  1.00  1.400          C  
ATOM    136  CG  LYS A  11      -8.648   4.590   8.170  1.00  1.400          C  
ATOM    137  CD  LYS A  11      -9.049   5.175   9.519  1.00  1.400          C  
ATOM    138  CE  LYS A  11     -10.547   5.441   9.599  1.00  1.400          C  
ATOM    139  NZ  LYS A  11     -10.943   5.975  10.937  1.00  1.400          N  
ATOM    140  H   LYS A  11      -7.688   1.881   7.536  1.00  1.140          H  
ATOM    141  HA  LYS A  11      -7.087   4.193   5.981  1.00  1.220          H  
ATOM    142 1HB  LYS A  11      -6.920   3.625   8.961  1.00  1.680          H  
ATOM    143 2HB  LYS A  11      -6.610   5.221   8.285  1.00  1.680          H  
ATOM    144 1HG  LYS A  11      -8.895   5.301   7.382  1.00  1.680          H  
ATOM    145 2HG  LYS A  11      -9.207   3.674   7.991  1.00  1.680          H  
ATOM    146 1HD  LYS A  11      -8.778   4.466  10.308  1.00  1.680          H  
ATOM    147 2HD  LYS A  11      -8.511   6.106   9.690  1.00  1.680          H  
ATOM    148 1HE  LYS A  11     -10.823   6.164   8.833  1.00  1.680          H  
ATOM    149 2HE  LYS A  11     -11.085   4.509   9.418  1.00  1.680          H  
ATOM    150 1HZ  LYS A  11     -11.941   6.138  10.955  1.00  1.680          H  
ATOM    151 2HZ  LYS A  11     -10.698   5.300  11.654  1.00  1.680          H  
ATOM    152 3HZ  LYS A  11     -10.459   6.844  11.113  1.00  1.680          H  
ATOM    153  N   CYS A  12      -4.433   2.823   7.433  1.00  0.970          N  
ATOM    154  CA  CYS A  12      -2.978   2.865   7.375  1.00  1.100          C  
ATOM    155  C   CYS A  12      -2.477   2.571   5.967  1.00  1.010          C  
ATOM    156  O   CYS A  12      -1.550   3.224   5.482  1.00  1.110          O  
ATOM    157  CB  CYS A  12      -2.363   1.850   8.329  1.00  1.490          C  
ATOM    158  SG  CYS A  12      -2.596   2.255  10.072  1.00  1.490          S  
ATOM    159  H   CYS A  12      -4.895   2.155   8.053  1.00  1.160          H  
ATOM    160  HA  CYS A  12      -2.648   3.859   7.667  1.00  1.320          H  
ATOM    161 1HB  CYS A  12      -2.790   0.869   8.143  1.00  1.790          H  
ATOM    162 2HB  CYS A  12      -1.291   1.786   8.138  1.00  1.790          H  
ATOM    163  HG  CYS A  12      -3.919   1.965  10.098  1.00  1.790          H  
ATOM    164  N   LEU A  13      -3.090   1.608   5.277  1.00  0.970          N  
ATOM    165  CA  LEU A  13      -2.642   1.319   3.930  1.00  1.130          C  
ATOM    166  C   LEU A  13      -2.910   2.482   2.989  1.00  1.180          C  
ATOM    167  O   LEU A  13      -2.030   2.852   2.213  1.00  1.360          O  
ATOM    168  CB  LEU A  13      -3.305   0.053   3.369  1.00  1.520          C  
ATOM    169  CG  LEU A  13      -2.553  -1.321   3.545  1.00  1.520          C  
ATOM    170  CD1 LEU A  13      -2.409  -1.678   5.018  1.00  1.520          C  
ATOM    171  CD2 LEU A  13      -3.322  -2.421   2.784  1.00  1.520          C  
ATOM    172  H   LEU A  13      -3.834   1.051   5.707  1.00  1.160          H  
ATOM    173  HA  LEU A  13      -1.567   1.153   3.960  1.00  1.360          H  
ATOM    174 1HB  LEU A  13      -4.271  -0.047   3.869  1.00  1.820          H  
ATOM    175 2HB  LEU A  13      -3.482   0.210   2.331  1.00  1.820          H  
ATOM    176  HG  LEU A  13      -1.550  -1.231   3.135  1.00  1.820          H  
ATOM    177 1HD1 LEU A  13      -1.869  -2.624   5.107  1.00  1.820          H  
ATOM    178 2HD1 LEU A  13      -1.855  -0.901   5.541  1.00  1.820          H  
ATOM    179 3HD1 LEU A  13      -3.387  -1.786   5.464  1.00  1.820          H  
ATOM    180 1HD2 LEU A  13      -2.796  -3.374   2.887  1.00  1.820          H  
ATOM    181 2HD2 LEU A  13      -4.323  -2.517   3.202  1.00  1.820          H  
ATOM    182 3HD2 LEU A  13      -3.393  -2.164   1.732  1.00  1.820          H  
ATOM    183  N   THR A  14      -4.077   3.134   3.061  1.00  1.140          N  
ATOM    184  CA  THR A  14      -4.281   4.237   2.123  1.00  1.320          C  
ATOM    185  C   THR A  14      -3.355   5.410   2.455  1.00  1.290          C  
ATOM    186  O   THR A  14      -2.872   6.101   1.556  1.00  1.440          O  
ATOM    187  CB  THR A  14      -5.762   4.691   2.051  1.00  1.780          C  
ATOM    188  OG1 THR A  14      -6.223   5.109   3.342  1.00  1.780          O  
ATOM    189  CG2 THR A  14      -6.636   3.526   1.557  1.00  1.780          C  
ATOM    190  H   THR A  14      -4.822   2.846   3.710  1.00  1.370          H  
ATOM    191  HA  THR A  14      -4.016   3.897   1.130  1.00  1.580          H  
ATOM    192  HB  THR A  14      -5.851   5.525   1.358  1.00  2.130          H  
ATOM    193  HG1 THR A  14      -5.806   5.939   3.587  1.00  2.130          H  
ATOM    194 1HG2 THR A  14      -7.669   3.847   1.499  1.00  2.130          H  
ATOM    195 2HG2 THR A  14      -6.300   3.217   0.573  1.00  2.130          H  
ATOM    196 3HG2 THR A  14      -6.555   2.692   2.247  1.00  2.130          H  
ATOM    197  N   ARG A  15      -3.070   5.605   3.746  1.00  1.190          N  
ATOM    198  CA  ARG A  15      -2.186   6.659   4.224  1.00  1.290          C  
ATOM    199  C   ARG A  15      -0.735   6.476   3.772  1.00  1.270          C  
ATOM    200  O   ARG A  15      -0.123   7.396   3.220  1.00  1.430          O  
ATOM    201  CB  ARG A  15      -2.206   6.693   5.749  1.00  1.770          C  
ATOM    202  CG  ARG A  15      -1.355   7.768   6.426  1.00  1.770          C  
ATOM    203  CD  ARG A  15      -1.296   7.548   7.904  1.00  1.770          C  
ATOM    204  NE  ARG A  15      -0.520   6.338   8.238  1.00  1.770          N  
ATOM    205  CZ  ARG A  15      -0.617   5.606   9.376  1.00  1.770          C  
ATOM    206  NH1 ARG A  15      -1.473   5.937  10.335  1.00  1.770          N  
ATOM    207  NH2 ARG A  15       0.172   4.542   9.520  1.00  1.770          N  
ATOM    208  H   ARG A  15      -3.533   5.016   4.445  1.00  1.430          H  
ATOM    209  HA  ARG A  15      -2.553   7.611   3.842  1.00  1.550          H  
ATOM    210 1HB  ARG A  15      -3.230   6.824   6.090  1.00  2.120          H  
ATOM    211 2HB  ARG A  15      -1.869   5.733   6.125  1.00  2.120          H  
ATOM    212 1HG  ARG A  15      -0.330   7.721   6.050  1.00  2.120          H  
ATOM    213 2HG  ARG A  15      -1.772   8.753   6.232  1.00  2.120          H  
ATOM    214 1HD  ARG A  15      -0.821   8.405   8.383  1.00  2.120          H  
ATOM    215 2HD  ARG A  15      -2.308   7.427   8.281  1.00  2.120          H  
ATOM    216  HE  ARG A  15       0.198   6.032   7.551  1.00  2.120          H  
ATOM    217 1HH1 ARG A  15      -2.069   6.742  10.230  1.00  2.120          H  
ATOM    218 2HH1 ARG A  15      -1.531   5.377  11.175  1.00  2.120          H  
ATOM    219 1HH2 ARG A  15       0.833   4.277   8.752  1.00  2.120          H  
ATOM    220 2HH2 ARG A  15       0.142   3.986  10.359  1.00  2.120          H  
ATOM    221  N   ASP A  16      -0.171   5.302   4.058  1.00  1.220          N  
ATOM    222  CA  ASP A  16       1.235   5.021   3.805  1.00  1.440          C  
ATOM    223  C   ASP A  16       1.564   4.617   2.375  1.00  1.490          C  
ATOM    224  O   ASP A  16       2.689   4.819   1.916  1.00  1.720          O  
ATOM    225  CB  ASP A  16       1.724   3.937   4.763  1.00  1.930          C  
ATOM    226  CG  ASP A  16       1.743   4.403   6.236  1.00  1.930          C  
ATOM    227  OD1 ASP A  16       1.797   5.587   6.493  1.00  1.930          O  
ATOM    228  OD2 ASP A  16       1.679   3.563   7.100  1.00  1.930          O  
ATOM    229  H   ASP A  16      -0.738   4.577   4.507  1.00  1.460          H  
ATOM    230  HA  ASP A  16       1.792   5.931   4.024  1.00  1.730          H  
ATOM    231 1HB  ASP A  16       1.062   3.070   4.682  1.00  2.310          H  
ATOM    232 2HB  ASP A  16       2.724   3.617   4.473  1.00  2.310          H  
ATOM    233  N   LEU A  17       0.605   4.054   1.644  1.00  1.470          N  
ATOM    234  CA  LEU A  17       0.880   3.591   0.295  1.00  1.750          C  
ATOM    235  C   LEU A  17       0.448   4.593  -0.749  1.00  1.710          C  
ATOM    236  O   LEU A  17       0.463   4.301  -1.946  1.00  1.980          O  
ATOM    237  CB  LEU A  17       0.214   2.247   0.050  1.00  2.340          C  
ATOM    238  CG  LEU A  17       0.644   1.113   0.985  1.00  2.340          C  
ATOM    239  CD1 LEU A  17      -0.162  -0.145   0.642  1.00  2.340          C  
ATOM    240  CD2 LEU A  17       2.146   0.881   0.849  1.00  2.340          C  
ATOM    241  H   LEU A  17      -0.332   3.882   2.025  1.00  1.760          H  
ATOM    242  HA  LEU A  17       1.951   3.487   0.180  1.00  2.100          H  
ATOM    243 1HB  LEU A  17      -0.855   2.369   0.109  1.00  2.810          H  
ATOM    244 2HB  LEU A  17       0.469   1.941  -0.944  1.00  2.810          H  
ATOM    245  HG  LEU A  17       0.414   1.379   2.021  1.00  2.810          H  
ATOM    246 1HD1 LEU A  17       0.129  -0.956   1.314  1.00  2.810          H  
ATOM    247 2HD1 LEU A  17      -1.217   0.067   0.769  1.00  2.810          H  
ATOM    248 3HD1 LEU A  17       0.030  -0.439  -0.387  1.00  2.810          H  
ATOM    249 1HD2 LEU A  17       2.436   0.089   1.504  1.00  2.810          H  
ATOM    250 2HD2 LEU A  17       2.372   0.617  -0.171  1.00  2.810          H  
ATOM    251 3HD2 LEU A  17       2.708   1.760   1.127  1.00  2.810          H  
ATOM    252  N   ASP A  18       0.196   5.824  -0.310  1.00  1.490          N  
ATOM    253  CA  ASP A  18      -0.239   6.951  -1.137  1.00  1.600          C  
ATOM    254  C   ASP A  18       0.727   7.217  -2.291  1.00  1.340          C  
ATOM    255  O   ASP A  18       0.364   7.854  -3.271  1.00  1.880          O  
ATOM    256  CB  ASP A  18      -0.346   8.207  -0.259  1.00  2.200          C  
ATOM    257  CG  ASP A  18      -0.995   9.455  -0.928  1.00  2.200          C  
ATOM    258  OD1 ASP A  18      -2.184   9.447  -1.195  1.00  2.200          O  
ATOM    259  OD2 ASP A  18      -0.265  10.402  -1.183  1.00  2.200          O  
ATOM    260  H   ASP A  18       0.239   5.979   0.693  1.00  1.790          H  
ATOM    261  HA  ASP A  18      -1.222   6.723  -1.548  1.00  1.920          H  
ATOM    262 1HB  ASP A  18      -0.936   7.956   0.633  1.00  2.640          H  
ATOM    263 2HB  ASP A  18       0.646   8.480   0.093  1.00  2.640          H  
ATOM    264  N   GLN A  19       1.996   6.862  -2.122  1.00  1.300          N  
ATOM    265  CA  GLN A  19       2.988   7.065  -3.166  1.00  1.270          C  
ATOM    266  C   GLN A  19       3.461   5.749  -3.829  1.00  1.070          C  
ATOM    267  O   GLN A  19       4.381   5.771  -4.645  1.00  1.340          O  
ATOM    268  CB  GLN A  19       4.169   7.835  -2.580  1.00  1.790          C  
ATOM    269  CG  GLN A  19       3.770   9.217  -2.038  1.00  1.790          C  
ATOM    270  CD  GLN A  19       3.241  10.122  -3.127  1.00  1.790          C  
ATOM    271  OE1 GLN A  19       3.938  10.342  -4.124  1.00  1.790          O  
ATOM    272  NE2 GLN A  19       2.024  10.642  -2.974  1.00  1.790          N  
ATOM    273  H   GLN A  19       2.262   6.399  -1.265  1.00  1.560          H  
ATOM    274  HA  GLN A  19       2.539   7.675  -3.950  1.00  1.520          H  
ATOM    275 1HB  GLN A  19       4.613   7.260  -1.767  1.00  2.150          H  
ATOM    276 2HB  GLN A  19       4.934   7.974  -3.345  1.00  2.150          H  
ATOM    277 1HG  GLN A  19       2.985   9.099  -1.292  1.00  2.150          H  
ATOM    278 2HG  GLN A  19       4.640   9.692  -1.591  1.00  2.150          H  
ATOM    279 1HE2 GLN A  19       1.639  11.230  -3.677  1.00  2.150          H  
ATOM    280 2HE2 GLN A  19       1.431  10.445  -2.149  1.00  2.150          H  
ATOM    281  N   ALA A  20       2.895   4.596  -3.427  1.00  1.020          N  
ATOM    282  CA  ALA A  20       3.355   3.289  -3.941  1.00  1.000          C  
ATOM    283  C   ALA A  20       2.272   2.442  -4.623  1.00  0.980          C  
ATOM    284  O   ALA A  20       2.444   1.940  -5.759  1.00  0.990          O  
ATOM    285  CB  ALA A  20       3.920   2.476  -2.783  1.00  1.410          C  
ATOM    286  H   ALA A  20       2.108   4.636  -2.786  1.00  1.220          H  
ATOM    287  HA  ALA A  20       4.141   3.476  -4.670  1.00  1.200          H  
ATOM    288 1HB  ALA A  20       4.302   1.529  -3.157  1.00  1.690          H  
ATOM    289 2HB  ALA A  20       4.727   3.033  -2.309  1.00  1.690          H  
ATOM    290 3HB  ALA A  20       3.131   2.287  -2.054  1.00  1.690          H  
ATOM    291  N   SER A  21       1.141   2.286  -3.929  1.00  1.180          N  
ATOM    292  CA  SER A  21       0.097   1.413  -4.421  1.00  1.480          C  
ATOM    293  C   SER A  21      -0.562   2.062  -5.585  1.00  1.490          C  
ATOM    294  O   SER A  21      -1.140   1.400  -6.423  1.00  1.690          O  
ATOM    295  CB  SER A  21      -0.934   1.105  -3.362  1.00  1.950          C  
ATOM    296  OG  SER A  21      -1.614   2.239  -2.987  1.00  1.950          O  
ATOM    297  H   SER A  21       0.990   2.779  -3.046  1.00  1.420          H  
ATOM    298  HA  SER A  21       0.548   0.476  -4.742  1.00  1.780          H  
ATOM    299 1HB  SER A  21      -1.649   0.417  -3.765  1.00  2.340          H  
ATOM    300 2HB  SER A  21      -0.473   0.628  -2.510  1.00  2.340          H  
ATOM    301  HG  SER A  21      -2.279   1.941  -2.358  1.00  2.340          H  
ATOM    302  N   MET A  22      -0.341   3.348  -5.737  1.00  1.450          N  
ATOM    303  CA  MET A  22      -0.951   4.128  -6.781  1.00  1.780          C  
ATOM    304  C   MET A  22      -0.627   3.581  -8.163  1.00  1.660          C  
ATOM    305  O   MET A  22      -1.475   3.622  -9.055  1.00  2.040          O  
ATOM    306  CB  MET A  22      -0.453   5.548  -6.662  1.00  2.360          C  
ATOM    307  CG  MET A  22      -0.825   6.211  -5.379  1.00  2.360          C  
ATOM    308  SD  MET A  22      -2.573   6.323  -5.017  1.00  2.360          S  
ATOM    309  CE  MET A  22      -2.874   4.928  -3.921  1.00  2.360          C  
ATOM    310  H   MET A  22       0.216   3.798  -5.026  1.00  1.740          H  
ATOM    311  HA  MET A  22      -2.030   4.100  -6.656  1.00  2.140          H  
ATOM    312 1HB  MET A  22       0.634   5.558  -6.734  1.00  2.830          H  
ATOM    313 2HB  MET A  22      -0.833   6.149  -7.467  1.00  2.830          H  
ATOM    314 1HG  MET A  22      -0.337   5.703  -4.552  1.00  2.830          H  
ATOM    315 2HG  MET A  22      -0.439   7.225  -5.427  1.00  2.830          H  
ATOM    316 1HE  MET A  22      -3.901   4.916  -3.614  1.00  2.830          H  
ATOM    317 2HE  MET A  22      -2.663   4.005  -4.429  1.00  2.830          H  
ATOM    318 3HE  MET A  22      -2.236   5.011  -3.040  1.00  2.830          H  
ATOM    319  N   GLU A  23       0.581   3.048  -8.359  1.00  1.300          N  
ATOM    320  CA  GLU A  23       0.873   2.516  -9.677  1.00  1.370          C  
ATOM    321  C   GLU A  23       0.325   1.100  -9.747  1.00  1.180          C  
ATOM    322  O   GLU A  23      -0.213   0.662 -10.777  1.00  1.520          O  
ATOM    323  CB  GLU A  23       2.373   2.537  -9.961  1.00  1.890          C  
ATOM    324  CG  GLU A  23       2.963   3.939 -10.016  1.00  1.890          C  
ATOM    325  CD  GLU A  23       2.326   4.787 -11.075  1.00  1.890          C  
ATOM    326  OE1 GLU A  23       2.223   4.353 -12.192  1.00  1.890          O  
ATOM    327  OE2 GLU A  23       1.918   5.882 -10.756  1.00  1.890          O  
ATOM    328  H   GLU A  23       1.272   2.986  -7.607  1.00  1.560          H  
ATOM    329  HA  GLU A  23       0.365   3.121 -10.429  1.00  1.640          H  
ATOM    330 1HB  GLU A  23       2.897   1.983  -9.181  1.00  2.270          H  
ATOM    331 2HB  GLU A  23       2.574   2.043 -10.910  1.00  2.270          H  
ATOM    332 1HG  GLU A  23       2.820   4.420  -9.047  1.00  2.270          H  
ATOM    333 2HG  GLU A  23       4.033   3.868 -10.204  1.00  2.270          H  
ATOM    334  N   ALA A  24       0.465   0.373  -8.633  1.00  0.970          N  
ATOM    335  CA  ALA A  24       0.002  -1.007  -8.595  1.00  1.050          C  
ATOM    336  C   ALA A  24      -1.501  -1.127  -8.833  1.00  1.310          C  
ATOM    337  O   ALA A  24      -1.952  -2.008  -9.566  1.00  1.730          O  
ATOM    338  CB  ALA A  24       0.341  -1.625  -7.268  1.00  1.440          C  
ATOM    339  H   ALA A  24       0.932   0.791  -7.812  1.00  1.160          H  
ATOM    340  HA  ALA A  24       0.513  -1.557  -9.386  1.00  1.260          H  
ATOM    341 1HB  ALA A  24       0.006  -2.646  -7.290  1.00  1.730          H  
ATOM    342 2HB  ALA A  24       1.416  -1.586  -7.102  1.00  1.730          H  
ATOM    343 3HB  ALA A  24      -0.168  -1.080  -6.494  1.00  1.730          H  
ATOM    344  N   VAL A  25      -2.279  -0.188  -8.308  1.00  1.270          N  
ATOM    345  CA  VAL A  25      -3.717  -0.295  -8.460  1.00  1.230          C  
ATOM    346  C   VAL A  25      -4.158  -0.249  -9.902  1.00  1.210          C  
ATOM    347  O   VAL A  25      -5.102  -0.952 -10.260  1.00  1.350          O  
ATOM    348  CB  VAL A  25      -4.494   0.781  -7.642  1.00  1.740          C  
ATOM    349  CG1 VAL A  25      -4.301   0.538  -6.183  1.00  1.740          C  
ATOM    350  CG2 VAL A  25      -4.044   2.176  -7.971  1.00  1.740          C  
ATOM    351  H   VAL A  25      -1.854   0.539  -7.745  1.00  1.520          H  
ATOM    352  HA  VAL A  25      -4.004  -1.263  -8.054  1.00  1.480          H  
ATOM    353  HB  VAL A  25      -5.540   0.713  -7.866  1.00  2.090          H  
ATOM    354 1HG1 VAL A  25      -4.832   1.257  -5.670  1.00  2.090          H  
ATOM    355 2HG1 VAL A  25      -4.675  -0.430  -5.939  1.00  2.090          H  
ATOM    356 3HG1 VAL A  25      -3.276   0.601  -5.910  1.00  2.090          H  
ATOM    357 1HG2 VAL A  25      -4.609   2.892  -7.374  1.00  2.090          H  
ATOM    358 2HG2 VAL A  25      -3.023   2.257  -7.738  1.00  2.090          H  
ATOM    359 3HG2 VAL A  25      -4.193   2.401  -9.013  1.00  2.090          H  
ATOM    360  N   VAL A  26      -3.470   0.520 -10.742  1.00  1.230          N  
ATOM    361  CA  VAL A  26      -3.860   0.595 -12.133  1.00  1.320          C  
ATOM    362  C   VAL A  26      -3.567  -0.753 -12.791  1.00  1.260          C  
ATOM    363  O   VAL A  26      -4.417  -1.317 -13.482  1.00  1.440          O  
ATOM    364  CB  VAL A  26      -3.143   1.746 -12.866  1.00  1.810          C  
ATOM    365  CG1 VAL A  26      -3.480   1.701 -14.372  1.00  1.810          C  
ATOM    366  CG2 VAL A  26      -3.578   3.084 -12.256  1.00  1.810          C  
ATOM    367  H   VAL A  26      -2.681   1.054 -10.388  1.00  1.480          H  
ATOM    368  HA  VAL A  26      -4.925   0.795 -12.182  1.00  1.580          H  
ATOM    369  HB  VAL A  26      -2.061   1.628 -12.754  1.00  2.170          H  
ATOM    370 1HG1 VAL A  26      -2.967   2.514 -14.882  1.00  2.170          H  
ATOM    371 2HG1 VAL A  26      -3.161   0.755 -14.807  1.00  2.170          H  
ATOM    372 3HG1 VAL A  26      -4.559   1.813 -14.506  1.00  2.170          H  
ATOM    373 1HG2 VAL A  26      -3.070   3.897 -12.765  1.00  2.170          H  
ATOM    374 2HG2 VAL A  26      -4.648   3.200 -12.377  1.00  2.170          H  
ATOM    375 3HG2 VAL A  26      -3.323   3.110 -11.197  1.00  2.170          H  
ATOM    376  N   SER A  27      -2.372  -1.293 -12.531  1.00  1.150          N  
ATOM    377  CA  SER A  27      -1.944  -2.569 -13.117  1.00  1.250          C  
ATOM    378  C   SER A  27      -2.918  -3.710 -12.814  1.00  1.230          C  
ATOM    379  O   SER A  27      -3.261  -4.524 -13.681  1.00  1.470          O  
ATOM    380  CB  SER A  27      -0.589  -2.967 -12.562  1.00  1.710          C  
ATOM    381  OG  SER A  27      -0.159  -4.179 -13.114  1.00  1.710          O  
ATOM    382  H   SER A  27      -1.717  -0.773 -11.935  1.00  1.380          H  
ATOM    383  HA  SER A  27      -1.874  -2.446 -14.196  1.00  1.500          H  
ATOM    384 1HB  SER A  27       0.142  -2.185 -12.759  1.00  2.050          H  
ATOM    385 2HB  SER A  27      -0.662  -3.077 -11.481  1.00  2.050          H  
ATOM    386  HG  SER A  27       0.528  -4.537 -12.500  1.00  2.050          H  
ATOM    387  N   LEU A  28      -3.408  -3.733 -11.585  1.00  1.150          N  
ATOM    388  CA  LEU A  28      -4.285  -4.783 -11.093  1.00  1.290          C  
ATOM    389  C   LEU A  28      -5.767  -4.619 -11.440  1.00  1.180          C  
ATOM    390  O   LEU A  28      -6.562  -5.501 -11.112  1.00  1.140          O  
ATOM    391  CB  LEU A  28      -4.220  -4.794  -9.567  1.00  1.750          C  
ATOM    392  CG  LEU A  28      -2.870  -5.059  -8.900  1.00  1.750          C  
ATOM    393  CD1 LEU A  28      -3.086  -4.851  -7.434  1.00  1.750          C  
ATOM    394  CD2 LEU A  28      -2.320  -6.435  -9.218  1.00  1.750          C  
ATOM    395  H   LEU A  28      -3.057  -3.021 -10.932  1.00  1.380          H  
ATOM    396  HA  LEU A  28      -3.943  -5.730 -11.504  1.00  1.550          H  
ATOM    397 1HB  LEU A  28      -4.552  -3.813  -9.223  1.00  2.100          H  
ATOM    398 2HB  LEU A  28      -4.919  -5.538  -9.195  1.00  2.100          H  
ATOM    399  HG  LEU A  28      -2.149  -4.338  -9.242  1.00  2.100          H  
ATOM    400 1HD1 LEU A  28      -2.175  -4.972  -6.915  1.00  2.100          H  
ATOM    401 2HD1 LEU A  28      -3.448  -3.849  -7.296  1.00  2.100          H  
ATOM    402 3HD1 LEU A  28      -3.810  -5.554  -7.048  1.00  2.100          H  
ATOM    403 1HD2 LEU A  28      -1.368  -6.554  -8.723  1.00  2.100          H  
ATOM    404 2HD2 LEU A  28      -2.990  -7.188  -8.883  1.00  2.100          H  
ATOM    405 3HD2 LEU A  28      -2.166  -6.532 -10.289  1.00  2.100          H  
ATOM    406  N   LEU A  29      -6.177  -3.538 -12.116  1.00  1.280          N  
ATOM    407  CA  LEU A  29      -7.615  -3.336 -12.331  1.00  1.270          C  
ATOM    408  C   LEU A  29      -8.259  -4.455 -13.124  1.00  1.250          C  
ATOM    409  O   LEU A  29      -9.413  -4.799 -12.887  1.00  1.590          O  
ATOM    410  CB  LEU A  29      -7.908  -2.018 -13.066  1.00  1.780          C  
ATOM    411  CG  LEU A  29      -7.577  -0.718 -12.322  1.00  1.780          C  
ATOM    412  CD1 LEU A  29      -7.849   0.479 -13.260  1.00  1.780          C  
ATOM    413  CD2 LEU A  29      -8.342  -0.620 -10.995  1.00  1.780          C  
ATOM    414  H   LEU A  29      -5.501  -2.837 -12.447  1.00  1.540          H  
ATOM    415  HA  LEU A  29      -8.100  -3.329 -11.360  1.00  1.520          H  
ATOM    416 1HB  LEU A  29      -7.335  -2.015 -13.995  1.00  2.140          H  
ATOM    417 2HB  LEU A  29      -8.965  -1.991 -13.315  1.00  2.140          H  
ATOM    418  HG  LEU A  29      -6.547  -0.716 -12.109  1.00  2.140          H  
ATOM    419 1HD1 LEU A  29      -7.578   1.405 -12.768  1.00  2.140          H  
ATOM    420 2HD1 LEU A  29      -7.252   0.371 -14.165  1.00  2.140          H  
ATOM    421 3HD1 LEU A  29      -8.892   0.513 -13.520  1.00  2.140          H  
ATOM    422 1HD2 LEU A  29      -8.057   0.289 -10.491  1.00  2.140          H  
ATOM    423 2HD2 LEU A  29      -9.394  -0.630 -11.167  1.00  2.140          H  
ATOM    424 3HD2 LEU A  29      -8.097  -1.441 -10.356  1.00  2.140          H  
ATOM    425  N   ALA A  30      -7.524  -5.073 -14.032  1.00  1.270          N  
ATOM    426  CA  ALA A  30      -8.082  -6.142 -14.849  1.00  1.470          C  
ATOM    427  C   ALA A  30      -8.604  -7.308 -14.005  1.00  1.350          C  
ATOM    428  O   ALA A  30      -9.470  -8.063 -14.450  1.00  1.540          O  
ATOM    429  CB  ALA A  30      -7.038  -6.650 -15.822  1.00  1.980          C  
ATOM    430  H   ALA A  30      -6.571  -4.772 -14.192  1.00  1.520          H  
ATOM    431  HA  ALA A  30      -8.921  -5.736 -15.404  1.00  1.760          H  
ATOM    432 1HB  ALA A  30      -7.481  -7.423 -16.450  1.00  2.370          H  
ATOM    433 2HB  ALA A  30      -6.702  -5.823 -16.446  1.00  2.370          H  
ATOM    434 3HB  ALA A  30      -6.195  -7.062 -15.272  1.00  2.370          H  
ATOM    435  N   GLY A  31      -8.037  -7.513 -12.811  1.00  1.160          N  
ATOM    436  CA  GLY A  31      -8.448  -8.625 -11.969  1.00  1.240          C  
ATOM    437  C   GLY A  31      -9.540  -8.257 -10.963  1.00  1.080          C  
ATOM    438  O   GLY A  31      -9.936  -9.098 -10.153  1.00  1.330          O  
ATOM    439  H   GLY A  31      -7.346  -6.854 -12.440  1.00  1.390          H  
ATOM    440 1HA  GLY A  31      -8.798  -9.441 -12.601  1.00  1.490          H  
ATOM    441 2HA  GLY A  31      -7.577  -8.995 -11.436  1.00  1.490          H  
ATOM    442  N   LEU A  32     -10.005  -7.001 -10.987  1.00  0.900          N  
ATOM    443  CA  LEU A  32     -11.017  -6.466 -10.074  1.00  1.060          C  
ATOM    444  C   LEU A  32     -12.469  -6.416 -10.649  1.00  1.160          C  
ATOM    445  O   LEU A  32     -12.978  -5.319 -10.839  1.00  1.540          O  
ATOM    446  CB  LEU A  32     -10.548  -5.043  -9.660  1.00  1.420          C  
ATOM    447  CG  LEU A  32     -11.381  -4.209  -8.627  1.00  1.420          C  
ATOM    448  CD1 LEU A  32     -11.423  -4.911  -7.299  1.00  1.420          C  
ATOM    449  CD2 LEU A  32     -10.748  -2.826  -8.508  1.00  1.420          C  
ATOM    450  H   LEU A  32      -9.644  -6.362 -11.702  1.00  1.080          H  
ATOM    451  HA  LEU A  32     -11.011  -7.093  -9.186  1.00  1.270          H  
ATOM    452 1HB  LEU A  32      -9.529  -5.120  -9.277  1.00  1.700          H  
ATOM    453 2HB  LEU A  32     -10.502  -4.440 -10.570  1.00  1.700          H  
ATOM    454  HG  LEU A  32     -12.382  -4.090  -8.960  1.00  1.700          H  
ATOM    455 1HD1 LEU A  32     -12.010  -4.321  -6.593  1.00  1.700          H  
ATOM    456 2HD1 LEU A  32     -11.892  -5.866  -7.435  1.00  1.700          H  
ATOM    457 3HD1 LEU A  32     -10.424  -5.048  -6.915  1.00  1.700          H  
ATOM    458 1HD2 LEU A  32     -11.296  -2.214  -7.797  1.00  1.700          H  
ATOM    459 2HD2 LEU A  32      -9.752  -2.916  -8.182  1.00  1.700          H  
ATOM    460 3HD2 LEU A  32     -10.762  -2.340  -9.484  1.00  1.700          H  
ATOM    461  N   PRO A  33     -13.204  -7.533 -10.917  1.00  1.220          N  
ATOM    462  CA  PRO A  33     -14.548  -7.523 -11.511  1.00  1.410          C  
ATOM    463  C   PRO A  33     -15.569  -6.812 -10.630  1.00  1.600          C  
ATOM    464  O   PRO A  33     -16.626  -6.391 -11.093  1.00  1.640          O  
ATOM    465  CB  PRO A  33     -14.882  -9.014 -11.634  1.00  2.110          C  
ATOM    466  CG  PRO A  33     -14.023  -9.689 -10.593  1.00  2.110          C  
ATOM    467  CD  PRO A  33     -12.744  -8.875 -10.558  1.00  2.110          C  
ATOM    468  HA  PRO A  33     -14.499  -7.052 -12.504  1.00  1.690          H  
ATOM    469 1HB  PRO A  33     -15.960  -9.169 -11.462  1.00  2.540          H  
ATOM    470 2HB  PRO A  33     -14.669  -9.364 -12.654  1.00  2.540          H  
ATOM    471 1HG  PRO A  33     -14.543  -9.720  -9.624  1.00  2.540          H  
ATOM    472 2HG  PRO A  33     -13.841 -10.739 -10.880  1.00  2.540          H  
ATOM    473 1HD  PRO A  33     -12.306  -8.911  -9.553  1.00  2.540          H  
ATOM    474 2HD  PRO A  33     -12.071  -9.261 -11.331  1.00  2.540          H  
ATOM    475  N   LEU A  34     -15.241  -6.724  -9.340  1.00  2.060          N  
ATOM    476  CA  LEU A  34     -16.049  -6.084  -8.318  1.00  2.550          C  
ATOM    477  C   LEU A  34     -16.255  -4.602  -8.612  1.00  2.630          C  
ATOM    478  O   LEU A  34     -17.318  -4.039  -8.323  1.00  3.180          O  
ATOM    479  CB  LEU A  34     -15.351  -6.259  -6.956  1.00  3.370          C  
ATOM    480  CG  LEU A  34     -16.054  -5.693  -5.689  1.00  3.370          C  
ATOM    481  CD1 LEU A  34     -17.411  -6.364  -5.480  1.00  3.370          C  
ATOM    482  CD2 LEU A  34     -15.136  -5.918  -4.490  1.00  3.370          C  
ATOM    483  H   LEU A  34     -14.365  -7.126  -9.048  1.00  2.470          H  
ATOM    484  HA  LEU A  34     -17.018  -6.576  -8.307  1.00  3.060          H  
ATOM    485 1HB  LEU A  34     -15.186  -7.322  -6.793  1.00  4.050          H  
ATOM    486 2HB  LEU A  34     -14.379  -5.774  -7.015  1.00  4.050          H  
ATOM    487  HG  LEU A  34     -16.227  -4.629  -5.807  1.00  4.050          H  
ATOM    488 1HD1 LEU A  34     -17.882  -5.953  -4.586  1.00  4.050          H  
ATOM    489 2HD1 LEU A  34     -18.058  -6.177  -6.334  1.00  4.050          H  
ATOM    490 3HD1 LEU A  34     -17.274  -7.438  -5.355  1.00  4.050          H  
ATOM    491 1HD2 LEU A  34     -15.599  -5.512  -3.591  1.00  4.050          H  
ATOM    492 2HD2 LEU A  34     -14.953  -6.983  -4.353  1.00  4.050          H  
ATOM    493 3HD2 LEU A  34     -14.191  -5.406  -4.665  1.00  4.050          H  
ATOM    494  N   GLN A  35     -15.177  -3.962  -9.068  1.00  2.620          N  
ATOM    495  CA  GLN A  35     -15.065  -2.550  -9.401  1.00  2.660          C  
ATOM    496  C   GLN A  35     -14.229  -2.421 -10.662  1.00  2.870          C  
ATOM    497  O   GLN A  35     -13.103  -1.930 -10.592  1.00  3.280          O  
ATOM    498  CB  GLN A  35     -14.451  -1.731  -8.248  1.00  3.710          C  
ATOM    499  CG  GLN A  35     -15.302  -1.643  -7.021  1.00  3.710          C  
ATOM    500  CD  GLN A  35     -16.487  -0.728  -7.226  1.00  3.710          C  
ATOM    501  OE1 GLN A  35     -16.392   0.499  -7.077  1.00  3.710          O  
ATOM    502  NE2 GLN A  35     -17.610  -1.314  -7.613  1.00  3.710          N  
ATOM    503  H   GLN A  35     -14.359  -4.528  -9.311  1.00  3.140          H  
ATOM    504  HA  GLN A  35     -16.051  -2.153  -9.606  1.00  3.190          H  
ATOM    505 1HB  GLN A  35     -13.531  -2.181  -7.939  1.00  4.450          H  
ATOM    506 2HB  GLN A  35     -14.229  -0.718  -8.588  1.00  4.450          H  
ATOM    507 1HG  GLN A  35     -15.665  -2.618  -6.762  1.00  4.450          H  
ATOM    508 2HG  GLN A  35     -14.709  -1.255  -6.205  1.00  4.450          H  
ATOM    509 1HE2 GLN A  35     -18.432  -0.774  -7.781  1.00  4.450          H  
ATOM    510 2HE2 GLN A  35     -17.620  -2.327  -7.777  1.00  4.450          H  
ATOM    511  N   PRO A  36     -14.733  -2.820 -11.842  1.00  3.240          N  
ATOM    512  CA  PRO A  36     -13.978  -2.971 -13.079  1.00  3.950          C  
ATOM    513  C   PRO A  36     -13.662  -1.624 -13.740  1.00  4.080          C  
ATOM    514  O   PRO A  36     -14.086  -1.340 -14.867  1.00  4.140          O  
ATOM    515  CB  PRO A  36     -14.939  -3.811 -13.925  1.00  5.930          C  
ATOM    516  CG  PRO A  36     -16.320  -3.361 -13.478  1.00  5.930          C  
ATOM    517  CD  PRO A  36     -16.182  -3.087 -11.984  1.00  5.930          C  
ATOM    518  HA  PRO A  36     -13.053  -3.532 -12.863  1.00  4.740          H  
ATOM    519 1HB  PRO A  36     -14.749  -3.645 -14.996  1.00  7.110          H  
ATOM    520 2HB  PRO A  36     -14.763  -4.880 -13.731  1.00  7.110          H  
ATOM    521 1HG  PRO A  36     -16.637  -2.476 -14.051  1.00  7.110          H  
ATOM    522 2HG  PRO A  36     -17.055  -4.155 -13.685  1.00  7.110          H  
ATOM    523 1HD  PRO A  36     -16.773  -2.199 -11.723  1.00  7.110          H  
ATOM    524 2HD  PRO A  36     -16.489  -3.965 -11.420  1.00  7.110          H  
ATOM    525  N   GLU A  37     -12.850  -0.825 -13.042  1.00  4.650          N  
ATOM    526  CA  GLU A  37     -12.464   0.540 -13.416  1.00  5.230          C  
ATOM    527  C   GLU A  37     -11.535   0.540 -14.635  1.00  5.460          C  
ATOM    528  O   GLU A  37     -11.193   1.580 -15.182  1.00  5.800          O  
ATOM    529  CB  GLU A  37     -11.739   1.197 -12.233  1.00  7.090          C  
ATOM    530  CG  GLU A  37     -12.566   1.369 -10.918  1.00  7.090          C  
ATOM    531  CD  GLU A  37     -13.574   2.458 -10.894  1.00  7.090          C  
ATOM    532  OE1 GLU A  37     -14.746   2.180 -10.817  1.00  7.090          O  
ATOM    533  OE2 GLU A  37     -13.181   3.606 -10.813  1.00  7.090          O  
ATOM    534  H   GLU A  37     -12.537  -1.183 -12.138  1.00  5.580          H  
ATOM    535  HA  GLU A  37     -13.364   1.113 -13.655  1.00  6.280          H  
ATOM    536 1HB  GLU A  37     -10.876   0.638 -12.005  1.00  8.510          H  
ATOM    537 2HB  GLU A  37     -11.404   2.190 -12.536  1.00  8.510          H  
ATOM    538 1HG  GLU A  37     -13.096   0.458 -10.734  1.00  8.510          H  
ATOM    539 2HG  GLU A  37     -11.875   1.508 -10.088  1.00  8.510          H  
ATOM    540  N   GLU A  38     -11.155  -0.649 -15.102  1.00  5.620          N  
ATOM    541  CA  GLU A  38     -10.329  -0.810 -16.290  1.00  6.110          C  
ATOM    542  C   GLU A  38     -11.040  -0.267 -17.525  1.00  5.650          C  
ATOM    543  O   GLU A  38     -10.403   0.032 -18.532  1.00  5.820          O  
ATOM    544  CB  GLU A  38      -9.976  -2.285 -16.545  1.00  8.360          C  
ATOM    545  CG  GLU A  38     -11.167  -3.179 -16.956  1.00  8.360          C  
ATOM    546  CD  GLU A  38     -10.762  -4.583 -17.258  1.00  8.360          C  
ATOM    547  OE1 GLU A  38      -9.595  -4.803 -17.479  1.00  8.360          O  
ATOM    548  OE2 GLU A  38     -11.608  -5.443 -17.271  1.00  8.360          O  
ATOM    549  H   GLU A  38     -11.451  -1.469 -14.598  1.00  6.740          H  
ATOM    550  HA  GLU A  38      -9.406  -0.244 -16.153  1.00  7.330          H  
ATOM    551 1HB  GLU A  38      -9.225  -2.345 -17.331  1.00 10.030          H  
ATOM    552 2HB  GLU A  38      -9.540  -2.715 -15.645  1.00 10.030          H  
ATOM    553 1HG  GLU A  38     -11.906  -3.186 -16.153  1.00 10.030          H  
ATOM    554 2HG  GLU A  38     -11.640  -2.775 -17.845  1.00 10.030          H  
ATOM    555  N   GLY A  39     -12.377  -0.171 -17.465  1.00  5.420          N  
ATOM    556  CA  GLY A  39     -13.144   0.315 -18.601  1.00  5.370          C  
ATOM    557  C   GLY A  39     -13.140   1.840 -18.720  1.00  4.770          C  
ATOM    558  O   GLY A  39     -13.648   2.385 -19.704  1.00  5.140          O  
ATOM    559  H   GLY A  39     -12.867  -0.452 -16.608  1.00  6.500          H  
ATOM    560 1HA  GLY A  39     -12.743  -0.123 -19.514  1.00  6.440          H  
ATOM    561 2HA  GLY A  39     -14.171  -0.034 -18.508  1.00  6.440          H  
ATOM    562  N   ASP A  40     -12.598   2.528 -17.720  1.00  4.250          N  
ATOM    563  CA  ASP A  40     -12.534   3.979 -17.713  1.00  3.980          C  
ATOM    564  C   ASP A  40     -11.338   4.502 -18.481  1.00  3.980          C  
ATOM    565  O   ASP A  40     -10.334   3.812 -18.630  1.00  4.240          O  
ATOM    566  CB  ASP A  40     -12.450   4.524 -16.307  1.00  5.680          C  
ATOM    567  CG  ASP A  40     -13.731   4.446 -15.501  1.00  5.680          C  
ATOM    568  OD1 ASP A  40     -14.796   4.244 -16.045  1.00  5.680          O  
ATOM    569  OD2 ASP A  40     -13.639   4.657 -14.330  1.00  5.680          O  
ATOM    570  H   ASP A  40     -12.179   2.033 -16.929  1.00  5.100          H  
ATOM    571  HA  ASP A  40     -13.437   4.365 -18.183  1.00  4.780          H  
ATOM    572 1HB  ASP A  40     -11.670   3.987 -15.765  1.00  6.820          H  
ATOM    573 2HB  ASP A  40     -12.134   5.535 -16.379  1.00  6.820          H  
ATOM    574  N   GLY A  41     -11.408   5.748 -18.930  1.00  4.160          N  
ATOM    575  CA  GLY A  41     -10.246   6.334 -19.571  1.00  4.470          C  
ATOM    576  C   GLY A  41      -9.248   6.839 -18.532  1.00  4.120          C  
ATOM    577  O   GLY A  41      -9.484   6.771 -17.313  1.00  4.530          O  
ATOM    578  H   GLY A  41     -12.256   6.291 -18.835  1.00  4.990          H  
ATOM    579 1HA  GLY A  41      -9.770   5.595 -20.216  1.00  5.360          H  
ATOM    580 2HA  GLY A  41     -10.562   7.163 -20.207  1.00  5.360          H  
ATOM    581  N   VAL A  42      -8.166   7.419 -19.030  1.00  3.800          N  
ATOM    582  CA  VAL A  42      -7.079   7.907 -18.196  1.00  3.750          C  
ATOM    583  C   VAL A  42      -7.549   8.980 -17.239  1.00  2.870          C  
ATOM    584  O   VAL A  42      -7.209   8.956 -16.055  1.00  2.930          O  
ATOM    585  CB  VAL A  42      -5.918   8.406 -19.072  1.00  5.270          C  
ATOM    586  CG1 VAL A  42      -4.868   9.113 -18.219  1.00  5.270          C  
ATOM    587  CG2 VAL A  42      -5.298   7.204 -19.784  1.00  5.270          C  
ATOM    588  H   VAL A  42      -8.094   7.493 -20.035  1.00  4.560          H  
ATOM    589  HA  VAL A  42      -6.705   7.073 -17.610  1.00  4.500          H  
ATOM    590  HB  VAL A  42      -6.293   9.123 -19.804  1.00  6.320          H  
ATOM    591 1HG1 VAL A  42      -4.052   9.454 -18.853  1.00  6.320          H  
ATOM    592 2HG1 VAL A  42      -5.299   9.978 -17.715  1.00  6.320          H  
ATOM    593 3HG1 VAL A  42      -4.476   8.423 -17.471  1.00  6.320          H  
ATOM    594 1HG2 VAL A  42      -4.474   7.538 -20.416  1.00  6.320          H  
ATOM    595 2HG2 VAL A  42      -4.922   6.498 -19.042  1.00  6.320          H  
ATOM    596 3HG2 VAL A  42      -6.046   6.712 -20.399  1.00  6.320          H  
ATOM    597  N   GLU A  43      -8.407   9.863 -17.722  1.00  2.760          N  
ATOM    598  CA  GLU A  43      -8.930  10.977 -16.948  1.00  2.710          C  
ATOM    599  C   GLU A  43      -9.636  10.548 -15.647  1.00  2.480          C  
ATOM    600  O   GLU A  43      -9.887  11.387 -14.782  1.00  2.330          O  
ATOM    601  CB  GLU A  43      -9.878  11.783 -17.850  1.00  3.810          C  
ATOM    602  CG  GLU A  43     -11.104  10.993 -18.346  1.00  3.810          C  
ATOM    603  CD  GLU A  43     -10.825  10.141 -19.569  1.00  3.810          C  
ATOM    604  OE1 GLU A  43      -9.697  10.138 -20.028  1.00  3.810          O  
ATOM    605  OE2 GLU A  43     -11.715   9.464 -20.018  1.00  3.810          O  
ATOM    606  H   GLU A  43      -8.677   9.786 -18.705  1.00  3.310          H  
ATOM    607  HA  GLU A  43      -8.088  11.615 -16.674  1.00  3.250          H  
ATOM    608 1HB  GLU A  43     -10.241  12.654 -17.303  1.00  4.580          H  
ATOM    609 2HB  GLU A  43      -9.331  12.148 -18.719  1.00  4.580          H  
ATOM    610 1HG  GLU A  43     -11.453  10.358 -17.567  1.00  4.580          H  
ATOM    611 2HG  GLU A  43     -11.901  11.699 -18.576  1.00  4.580          H  
ATOM    612  N   LEU A  44     -10.006   9.267 -15.521  1.00  2.850          N  
ATOM    613  CA  LEU A  44     -10.610   8.780 -14.295  1.00  3.120          C  
ATOM    614  C   LEU A  44      -9.599   7.888 -13.564  1.00  2.650          C  
ATOM    615  O   LEU A  44      -9.491   7.964 -12.341  1.00  2.640          O  
ATOM    616  CB  LEU A  44     -11.916   8.044 -14.573  1.00  4.260          C  
ATOM    617  CG  LEU A  44     -13.068   8.880 -15.241  1.00  4.260          C  
ATOM    618  CD1 LEU A  44     -14.249   7.977 -15.503  1.00  4.260          C  
ATOM    619  CD2 LEU A  44     -13.476  10.052 -14.347  1.00  4.260          C  
ATOM    620  H   LEU A  44      -9.802   8.608 -16.272  1.00  3.420          H  
ATOM    621  HA  LEU A  44     -10.811   9.621 -13.641  1.00  3.740          H  
ATOM    622 1HB  LEU A  44     -11.675   7.250 -15.234  1.00  5.110          H  
ATOM    623 2HB  LEU A  44     -12.293   7.610 -13.645  1.00  5.110          H  
ATOM    624  HG  LEU A  44     -12.734   9.257 -16.188  1.00  5.110          H  
ATOM    625 1HD1 LEU A  44     -15.043   8.545 -15.982  1.00  5.110          H  
ATOM    626 2HD1 LEU A  44     -13.951   7.170 -16.158  1.00  5.110          H  
ATOM    627 3HD1 LEU A  44     -14.617   7.559 -14.561  1.00  5.110          H  
ATOM    628 1HD2 LEU A  44     -14.276  10.610 -14.834  1.00  5.110          H  
ATOM    629 2HD2 LEU A  44     -13.828   9.674 -13.388  1.00  5.110          H  
ATOM    630 3HD2 LEU A  44     -12.634  10.722 -14.187  1.00  5.110          H  
ATOM    631  N   MET A  45      -8.799   7.092 -14.307  1.00  2.600          N  
ATOM    632  CA  MET A  45      -7.814   6.183 -13.693  1.00  2.700          C  
ATOM    633  C   MET A  45      -6.724   6.937 -12.935  1.00  2.150          C  
ATOM    634  O   MET A  45      -6.163   6.418 -11.970  1.00  2.320          O  
ATOM    635  CB  MET A  45      -7.178   5.255 -14.714  1.00  3.740          C  
ATOM    636  CG  MET A  45      -8.105   4.174 -15.253  1.00  3.740          C  
ATOM    637  SD  MET A  45      -7.234   2.958 -16.257  1.00  3.740          S  
ATOM    638  CE  MET A  45      -6.917   3.880 -17.765  1.00  3.740          C  
ATOM    639  H   MET A  45      -8.917   7.069 -15.322  1.00  3.120          H  
ATOM    640  HA  MET A  45      -8.338   5.565 -12.965  1.00  3.240          H  
ATOM    641 1HB  MET A  45      -6.836   5.855 -15.549  1.00  4.490          H  
ATOM    642 2HB  MET A  45      -6.306   4.769 -14.275  1.00  4.490          H  
ATOM    643 1HG  MET A  45      -8.592   3.654 -14.423  1.00  4.490          H  
ATOM    644 2HG  MET A  45      -8.886   4.631 -15.868  1.00  4.490          H  
ATOM    645 1HE  MET A  45      -6.398   3.241 -18.477  1.00  4.490          H  
ATOM    646 2HE  MET A  45      -7.866   4.200 -18.195  1.00  4.490          H  
ATOM    647 3HE  MET A  45      -6.304   4.743 -17.550  1.00  4.490          H  
ATOM    648  N   GLU A  46      -6.469   8.194 -13.323  1.00  1.820          N  
ATOM    649  CA  GLU A  46      -5.497   9.036 -12.631  1.00  1.850          C  
ATOM    650  C   GLU A  46      -5.875   9.234 -11.162  1.00  1.690          C  
ATOM    651  O   GLU A  46      -5.018   9.584 -10.342  1.00  2.000          O  
ATOM    652  CB  GLU A  46      -5.309  10.394 -13.320  1.00  2.580          C  
ATOM    653  CG  GLU A  46      -4.508  10.344 -14.622  1.00  2.580          C  
ATOM    654  CD  GLU A  46      -4.392  11.680 -15.311  1.00  2.580          C  
ATOM    655  OE1 GLU A  46      -5.088  12.590 -14.926  1.00  2.580          O  
ATOM    656  OE2 GLU A  46      -3.587  11.798 -16.204  1.00  2.580          O  
ATOM    657  H   GLU A  46      -6.905   8.553 -14.180  1.00  2.180          H  
ATOM    658  HA  GLU A  46      -4.535   8.527 -12.660  1.00  2.220          H  
ATOM    659 1HB  GLU A  46      -6.292  10.811 -13.558  1.00  3.090          H  
ATOM    660 2HB  GLU A  46      -4.814  11.086 -12.641  1.00  3.090          H  
ATOM    661 1HG  GLU A  46      -3.506   9.987 -14.391  1.00  3.090          H  
ATOM    662 2HG  GLU A  46      -4.961   9.628 -15.283  1.00  3.090          H  
ATOM    663  N   ALA A  47      -7.149   9.021 -10.794  1.00  1.730          N  
ATOM    664  CA  ALA A  47      -7.557   9.123  -9.402  1.00  2.200          C  
ATOM    665  C   ALA A  47      -7.163   7.805  -8.737  1.00  2.140          C  
ATOM    666  O   ALA A  47      -8.000   6.970  -8.382  1.00  2.220          O  
ATOM    667  CB  ALA A  47      -9.047   9.377  -9.282  1.00  2.890          C  
ATOM    668  H   ALA A  47      -7.841   8.724 -11.486  1.00  2.080          H  
ATOM    669  HA  ALA A  47      -7.010   9.936  -8.929  1.00  2.640          H  
ATOM    670 1HB  ALA A  47      -9.313   9.438  -8.238  1.00  3.470          H  
ATOM    671 2HB  ALA A  47      -9.301  10.312  -9.775  1.00  3.470          H  
ATOM    672 3HB  ALA A  47      -9.597   8.560  -9.752  1.00  3.470          H  
ATOM    673  N   LYS A  48      -5.856   7.625  -8.622  1.00  2.170          N  
ATOM    674  CA  LYS A  48      -5.222   6.417  -8.140  1.00  2.440          C  
ATOM    675  C   LYS A  48      -5.620   6.133  -6.698  1.00  2.270          C  
ATOM    676  O   LYS A  48      -5.794   4.972  -6.314  1.00  2.570          O  
ATOM    677  CB  LYS A  48      -3.720   6.560  -8.367  1.00  3.310          C  
ATOM    678  CG  LYS A  48      -3.344   6.515  -9.875  1.00  3.310          C  
ATOM    679  CD  LYS A  48      -1.859   6.835 -10.164  1.00  3.310          C  
ATOM    680  CE  LYS A  48      -1.577   6.840 -11.677  1.00  3.310          C  
ATOM    681  NZ  LYS A  48      -0.186   7.325 -12.009  1.00  3.310          N  
ATOM    682  H   LYS A  48      -5.281   8.399  -8.959  1.00  2.600          H  
ATOM    683  HA  LYS A  48      -5.570   5.587  -8.750  1.00  2.930          H  
ATOM    684 1HB  LYS A  48      -3.355   7.488  -7.931  1.00  3.970          H  
ATOM    685 2HB  LYS A  48      -3.217   5.737  -7.896  1.00  3.970          H  
ATOM    686 1HG  LYS A  48      -3.556   5.512 -10.245  1.00  3.970          H  
ATOM    687 2HG  LYS A  48      -3.967   7.202 -10.426  1.00  3.970          H  
ATOM    688 1HD  LYS A  48      -1.599   7.806  -9.743  1.00  3.970          H  
ATOM    689 2HD  LYS A  48      -1.223   6.081  -9.722  1.00  3.970          H  
ATOM    690 1HE  LYS A  48      -1.688   5.826 -12.053  1.00  3.970          H  
ATOM    691 2HE  LYS A  48      -2.303   7.483 -12.171  1.00  3.970          H  
ATOM    692 1HZ  LYS A  48      -0.046   7.303 -13.006  1.00  3.970          H  
ATOM    693 2HZ  LYS A  48      -0.068   8.267 -11.678  1.00  3.970          H  
ATOM    694 3HZ  LYS A  48       0.534   6.728 -11.566  1.00  3.970          H  
ATOM    695  N   SER A  49      -5.776   7.198  -5.895  1.00  1.980          N  
ATOM    696  CA  SER A  49      -6.172   7.055  -4.500  1.00  2.110          C  
ATOM    697  C   SER A  49      -7.586   6.510  -4.366  1.00  1.980          C  
ATOM    698  O   SER A  49      -7.897   5.784  -3.406  1.00  2.300          O  
ATOM    699  CB  SER A  49      -6.069   8.394  -3.805  1.00  2.900          C  
ATOM    700  OG  SER A  49      -6.990   9.309  -4.344  1.00  2.900          O  
ATOM    701  H   SER A  49      -5.611   8.126  -6.259  1.00  2.380          H  
ATOM    702  HA  SER A  49      -5.500   6.360  -4.016  1.00  2.530          H  
ATOM    703 1HB  SER A  49      -6.258   8.265  -2.740  1.00  3.480          H  
ATOM    704 2HB  SER A  49      -5.055   8.781  -3.913  1.00  3.480          H  
ATOM    705  HG  SER A  49      -6.891  10.117  -3.825  1.00  3.480          H  
ATOM    706  N   GLN A  50      -8.435   6.817  -5.352  1.00  1.820          N  
ATOM    707  CA  GLN A  50      -9.800   6.341  -5.339  1.00  2.030          C  
ATOM    708  C   GLN A  50      -9.809   4.904  -5.804  1.00  1.920          C  
ATOM    709  O   GLN A  50     -10.534   4.076  -5.246  1.00  2.080          O  
ATOM    710  CB  GLN A  50     -10.692   7.203  -6.227  1.00  2.760          C  
ATOM    711  CG  GLN A  50     -10.878   8.620  -5.714  1.00  2.760          C  
ATOM    712  CD  GLN A  50     -11.728   9.446  -6.642  1.00  2.760          C  
ATOM    713  OE1 GLN A  50     -11.995   9.026  -7.770  1.00  2.760          O  
ATOM    714  NE2 GLN A  50     -12.152  10.615  -6.189  1.00  2.760          N  
ATOM    715  H   GLN A  50      -8.133   7.421  -6.110  1.00  2.180          H  
ATOM    716  HA  GLN A  50     -10.180   6.375  -4.319  1.00  2.440          H  
ATOM    717 1HB  GLN A  50     -10.265   7.252  -7.227  1.00  3.310          H  
ATOM    718 2HB  GLN A  50     -11.673   6.741  -6.314  1.00  3.310          H  
ATOM    719 1HG  GLN A  50     -11.364   8.580  -4.742  1.00  3.310          H  
ATOM    720 2HG  GLN A  50      -9.900   9.094  -5.623  1.00  3.310          H  
ATOM    721 1HE2 GLN A  50     -12.719  11.202  -6.770  1.00  3.310          H  
ATOM    722 2HE2 GLN A  50     -11.909  10.916  -5.266  1.00  3.310          H  
ATOM    723  N   LEU A  51      -8.960   4.589  -6.796  1.00  1.820          N  
ATOM    724  CA  LEU A  51      -8.927   3.227  -7.297  1.00  1.950          C  
ATOM    725  C   LEU A  51      -8.518   2.310  -6.171  1.00  1.660          C  
ATOM    726  O   LEU A  51      -9.088   1.240  -6.010  1.00  1.730          O  
ATOM    727  CB  LEU A  51      -7.891   3.027  -8.419  1.00  2.680          C  
ATOM    728  CG  LEU A  51      -8.106   3.722  -9.783  1.00  2.680          C  
ATOM    729  CD1 LEU A  51      -6.868   3.448 -10.638  1.00  2.680          C  
ATOM    730  CD2 LEU A  51      -9.370   3.227 -10.467  1.00  2.680          C  
ATOM    731  H   LEU A  51      -8.408   5.331  -7.240  1.00  2.180          H  
ATOM    732  HA  LEU A  51      -9.921   2.942  -7.633  1.00  2.340          H  
ATOM    733 1HB  LEU A  51      -6.935   3.372  -8.043  1.00  3.210          H  
ATOM    734 2HB  LEU A  51      -7.801   1.957  -8.607  1.00  3.210          H  
ATOM    735  HG  LEU A  51      -8.183   4.799  -9.638  1.00  3.210          H  
ATOM    736 1HD1 LEU A  51      -6.974   3.943 -11.599  1.00  3.210          H  
ATOM    737 2HD1 LEU A  51      -5.983   3.828 -10.143  1.00  3.210          H  
ATOM    738 3HD1 LEU A  51      -6.754   2.379 -10.791  1.00  3.210          H  
ATOM    739 1HD2 LEU A  51      -9.484   3.732 -11.427  1.00  3.210          H  
ATOM    740 2HD2 LEU A  51      -9.311   2.166 -10.631  1.00  3.210          H  
ATOM    741 3HD2 LEU A  51     -10.242   3.446  -9.853  1.00  3.210          H  
ATOM    742  N   PHE A  52      -7.573   2.759  -5.337  1.00  1.530          N  
ATOM    743  CA  PHE A  52      -7.097   1.936  -4.243  1.00  1.660          C  
ATOM    744  C   PHE A  52      -8.182   1.698  -3.211  1.00  1.520          C  
ATOM    745  O   PHE A  52      -8.422   0.558  -2.798  1.00  1.820          O  
ATOM    746  CB  PHE A  52      -5.897   2.588  -3.547  1.00  2.270          C  
ATOM    747  CG  PHE A  52      -5.229   1.740  -2.456  1.00  2.270          C  
ATOM    748  CD1 PHE A  52      -5.387   0.345  -2.378  1.00  2.270          C  
ATOM    749  CD2 PHE A  52      -4.407   2.337  -1.516  1.00  2.270          C  
ATOM    750  CE1 PHE A  52      -4.763  -0.371  -1.413  1.00  2.270          C  
ATOM    751  CE2 PHE A  52      -3.778   1.580  -0.556  1.00  2.270          C  
ATOM    752  CZ  PHE A  52      -3.964   0.232  -0.517  1.00  2.270          C  
ATOM    753  H   PHE A  52      -7.127   3.660  -5.531  1.00  1.840          H  
ATOM    754  HA  PHE A  52      -6.805   0.983  -4.657  1.00  1.990          H  
ATOM    755 1HB  PHE A  52      -5.151   2.883  -4.274  1.00  2.730          H  
ATOM    756 2HB  PHE A  52      -6.237   3.513  -3.080  1.00  2.730          H  
ATOM    757  HD1 PHE A  52      -6.010  -0.199  -3.079  1.00  2.730          H  
ATOM    758  HD2 PHE A  52      -4.251   3.419  -1.549  1.00  2.730          H  
ATOM    759  HE1 PHE A  52      -4.907  -1.440  -1.362  1.00  2.730          H  
ATOM    760  HE2 PHE A  52      -3.127   2.049   0.170  1.00  2.730          H  
ATOM    761  HZ  PHE A  52      -3.473  -0.366   0.228  1.00  2.730          H  
ATOM    762  N   LEU A  53      -8.864   2.756  -2.779  1.00  1.440          N  
ATOM    763  CA  LEU A  53      -9.870   2.563  -1.752  1.00  1.770          C  
ATOM    764  C   LEU A  53     -10.954   1.576  -2.212  1.00  1.670          C  
ATOM    765  O   LEU A  53     -11.461   0.779  -1.418  1.00  2.030          O  
ATOM    766  CB  LEU A  53     -10.494   3.898  -1.344  1.00  2.350          C  
ATOM    767  CG  LEU A  53     -11.529   3.855  -0.166  1.00  2.350          C  
ATOM    768  CD1 LEU A  53     -10.865   3.302   1.137  1.00  2.350          C  
ATOM    769  CD2 LEU A  53     -12.057   5.272   0.059  1.00  2.350          C  
ATOM    770  H   LEU A  53      -8.659   3.698  -3.133  1.00  1.730          H  
ATOM    771  HA  LEU A  53      -9.363   2.162  -0.889  1.00  2.120          H  
ATOM    772 1HB  LEU A  53      -9.690   4.580  -1.068  1.00  2.820          H  
ATOM    773 2HB  LEU A  53     -10.999   4.313  -2.222  1.00  2.820          H  
ATOM    774  HG  LEU A  53     -12.360   3.196  -0.428  1.00  2.820          H  
ATOM    775 1HD1 LEU A  53     -11.604   3.290   1.938  1.00  2.820          H  
ATOM    776 2HD1 LEU A  53     -10.504   2.286   0.987  1.00  2.820          H  
ATOM    777 3HD1 LEU A  53     -10.037   3.942   1.425  1.00  2.820          H  
ATOM    778 1HD2 LEU A  53     -12.790   5.265   0.867  1.00  2.820          H  
ATOM    779 2HD2 LEU A  53     -11.230   5.933   0.324  1.00  2.820          H  
ATOM    780 3HD2 LEU A  53     -12.530   5.631  -0.856  1.00  2.820          H  
ATOM    781  N   LYS A  54     -11.300   1.633  -3.502  1.00  1.530          N  
ATOM    782  CA  LYS A  54     -12.306   0.772  -4.119  1.00  1.890          C  
ATOM    783  C   LYS A  54     -12.044  -0.744  -4.122  1.00  2.010          C  
ATOM    784  O   LYS A  54     -12.988  -1.495  -4.353  1.00  2.570          O  
ATOM    785  CB  LYS A  54     -12.586   1.201  -5.568  1.00  2.500          C  
ATOM    786  CG  LYS A  54     -13.365   2.511  -5.734  1.00  2.500          C  
ATOM    787  CD  LYS A  54     -13.575   2.849  -7.226  1.00  2.500          C  
ATOM    788  CE  LYS A  54     -14.355   4.159  -7.416  1.00  2.500          C  
ATOM    789  NZ  LYS A  54     -14.586   4.482  -8.871  1.00  2.500          N  
ATOM    790  H   LYS A  54     -10.860   2.357  -4.084  1.00  1.840          H  
ATOM    791  HA  LYS A  54     -13.229   0.921  -3.560  1.00  2.270          H  
ATOM    792 1HB  LYS A  54     -11.639   1.320  -6.089  1.00  3.000          H  
ATOM    793 2HB  LYS A  54     -13.134   0.423  -6.081  1.00  3.000          H  
ATOM    794 1HG  LYS A  54     -14.344   2.392  -5.268  1.00  3.000          H  
ATOM    795 2HG  LYS A  54     -12.851   3.321  -5.237  1.00  3.000          H  
ATOM    796 1HD  LYS A  54     -12.604   2.945  -7.718  1.00  3.000          H  
ATOM    797 2HD  LYS A  54     -14.126   2.038  -7.712  1.00  3.000          H  
ATOM    798 1HE  LYS A  54     -15.318   4.074  -6.917  1.00  3.000          H  
ATOM    799 2HE  LYS A  54     -13.790   4.973  -6.962  1.00  3.000          H  
ATOM    800 1HZ  LYS A  54     -15.095   5.340  -8.961  1.00  3.000          H  
ATOM    801 2HZ  LYS A  54     -13.694   4.566  -9.385  1.00  3.000          H  
ATOM    802 3HZ  LYS A  54     -15.116   3.726  -9.320  1.00  3.000          H  
ATOM    803  N   TYR A  55     -10.804  -1.228  -3.946  1.00  1.830          N  
ATOM    804  CA  TYR A  55     -10.628  -2.693  -4.047  1.00  2.380          C  
ATOM    805  C   TYR A  55     -11.486  -3.458  -2.991  1.00  2.430          C  
ATOM    806  O   TYR A  55     -12.409  -4.163  -3.387  1.00  3.060          O  
ATOM    807  CB  TYR A  55      -9.131  -3.077  -4.023  1.00  3.110          C  
ATOM    808  CG  TYR A  55      -8.395  -2.810  -5.282  1.00  3.110          C  
ATOM    809  CD1 TYR A  55      -8.085  -1.549  -5.513  1.00  3.110          C  
ATOM    810  CD2 TYR A  55      -7.983  -3.801  -6.179  1.00  3.110          C  
ATOM    811  CE1 TYR A  55      -7.443  -1.187  -6.592  1.00  3.110          C  
ATOM    812  CE2 TYR A  55      -7.275  -3.411  -7.334  1.00  3.110          C  
ATOM    813  CZ  TYR A  55      -7.044  -2.061  -7.503  1.00  3.110          C  
ATOM    814  OH  TYR A  55      -6.431  -1.492  -8.547  1.00  3.110          O  
ATOM    815  H   TYR A  55     -10.026  -0.600  -3.709  1.00  2.200          H  
ATOM    816  HA  TYR A  55     -10.997  -2.994  -5.023  1.00  2.860          H  
ATOM    817 1HB  TYR A  55      -8.607  -2.513  -3.283  1.00  3.730          H  
ATOM    818 2HB  TYR A  55      -9.031  -4.104  -3.778  1.00  3.730          H  
ATOM    819  HD1 TYR A  55      -8.382  -0.796  -4.815  1.00  3.730          H  
ATOM    820  HD2 TYR A  55      -8.214  -4.844  -5.987  1.00  3.730          H  
ATOM    821  HE1 TYR A  55      -7.237  -0.145  -6.747  1.00  3.730          H  
ATOM    822  HE2 TYR A  55      -6.944  -4.141  -8.073  1.00  3.730          H  
ATOM    823  HH  TYR A  55      -6.031  -2.096  -9.184  1.00  3.730          H  
ATOM    824  N   PHE A  56     -11.278  -3.307  -1.652  1.00  2.210          N  
ATOM    825  CA  PHE A  56     -10.136  -2.665  -0.986  1.00  1.990          C  
ATOM    826  C   PHE A  56      -9.077  -3.722  -0.693  1.00  1.710          C  
ATOM    827  O   PHE A  56      -7.910  -3.614  -1.074  1.00  2.120          O  
ATOM    828  CB  PHE A  56     -10.462  -2.016   0.351  1.00  2.870          C  
ATOM    829  CG  PHE A  56      -9.173  -1.507   0.931  1.00  2.870          C  
ATOM    830  CD1 PHE A  56      -8.600  -0.393   0.405  1.00  2.870          C  
ATOM    831  CD2 PHE A  56      -8.503  -2.178   1.951  1.00  2.870          C  
ATOM    832  CE1 PHE A  56      -7.413   0.077   0.854  1.00  2.870          C  
ATOM    833  CE2 PHE A  56      -7.299  -1.714   2.407  1.00  2.870          C  
ATOM    834  CZ  PHE A  56      -6.756  -0.575   1.853  1.00  2.870          C  
ATOM    835  H   PHE A  56     -11.974  -3.725  -1.053  1.00  2.650          H  
ATOM    836  HA  PHE A  56      -9.729  -1.883  -1.612  1.00  2.390          H  
ATOM    837 1HB  PHE A  56     -11.143  -1.174   0.206  1.00  3.450          H  
ATOM    838 2HB  PHE A  56     -10.913  -2.723   1.039  1.00  3.450          H  
ATOM    839  HD1 PHE A  56      -9.107   0.103  -0.397  1.00  3.450          H  
ATOM    840  HD2 PHE A  56      -8.932  -3.080   2.385  1.00  3.450          H  
ATOM    841  HE1 PHE A  56      -6.982   0.963   0.402  1.00  3.450          H  
ATOM    842  HE2 PHE A  56      -6.779  -2.245   3.202  1.00  3.450          H  
ATOM    843  HZ  PHE A  56      -5.813  -0.196   2.201  1.00  3.450          H  
ATOM    844  N   THR A  57      -9.527  -4.810  -0.061  1.00  1.480          N  
ATOM    845  CA  THR A  57      -8.676  -5.904   0.387  1.00  1.400          C  
ATOM    846  C   THR A  57      -8.238  -6.746  -0.800  1.00  1.340          C  
ATOM    847  O   THR A  57      -7.245  -7.485  -0.756  1.00  1.500          O  
ATOM    848  CB  THR A  57      -9.440  -6.756   1.414  1.00  1.990          C  
ATOM    849  OG1 THR A  57     -10.630  -7.277   0.804  1.00  1.990          O  
ATOM    850  CG2 THR A  57      -9.827  -5.885   2.619  1.00  1.990          C  
ATOM    851  H   THR A  57     -10.506  -4.877   0.172  1.00  1.780          H  
ATOM    852  HA  THR A  57      -7.787  -5.485   0.864  1.00  1.680          H  
ATOM    853  HB  THR A  57      -8.815  -7.583   1.737  1.00  2.390          H  
ATOM    854  HG1 THR A  57     -11.008  -7.967   1.367  1.00  2.390          H  
ATOM    855 1HG2 THR A  57     -10.363  -6.486   3.352  1.00  2.390          H  
ATOM    856 2HG2 THR A  57      -8.932  -5.486   3.064  1.00  2.390          H  
ATOM    857 3HG2 THR A  57     -10.458  -5.064   2.303  1.00  2.390          H  
ATOM    858  N   LEU A  58      -8.931  -6.534  -1.906  1.00  1.380          N  
ATOM    859  CA  LEU A  58      -8.658  -7.230  -3.134  1.00  1.530          C  
ATOM    860  C   LEU A  58      -7.345  -6.738  -3.702  1.00  1.370          C  
ATOM    861  O   LEU A  58      -6.768  -7.403  -4.549  1.00  1.430          O  
ATOM    862  CB  LEU A  58      -9.772  -7.015  -4.175  1.00  2.080          C  
ATOM    863  CG  LEU A  58     -10.979  -7.980  -4.121  1.00  2.080          C  
ATOM    864  CD1 LEU A  58     -11.728  -7.817  -2.796  1.00  2.080          C  
ATOM    865  CD2 LEU A  58     -11.888  -7.684  -5.277  1.00  2.080          C  
ATOM    866  H   LEU A  58      -9.717  -5.903  -1.844  1.00  1.660          H  
ATOM    867  HA  LEU A  58      -8.577  -8.292  -2.921  1.00  1.840          H  
ATOM    868 1HB  LEU A  58     -10.172  -6.019  -4.057  1.00  2.500          H  
ATOM    869 2HB  LEU A  58      -9.330  -7.090  -5.172  1.00  2.500          H  
ATOM    870  HG  LEU A  58     -10.628  -9.009  -4.189  1.00  2.500          H  
ATOM    871 1HD1 LEU A  58     -12.577  -8.501  -2.779  1.00  2.500          H  
ATOM    872 2HD1 LEU A  58     -11.080  -8.048  -1.957  1.00  2.500          H  
ATOM    873 3HD1 LEU A  58     -12.093  -6.791  -2.705  1.00  2.500          H  
ATOM    874 1HD2 LEU A  58     -12.744  -8.359  -5.258  1.00  2.500          H  
ATOM    875 2HD2 LEU A  58     -12.235  -6.658  -5.191  1.00  2.500          H  
ATOM    876 3HD2 LEU A  58     -11.340  -7.818  -6.210  1.00  2.500          H  
ATOM    877  N   PHE A  59      -6.868  -5.567  -3.270  1.00  1.300          N  
ATOM    878  CA  PHE A  59      -5.633  -5.030  -3.801  1.00  1.300          C  
ATOM    879  C   PHE A  59      -4.461  -5.952  -3.553  1.00  1.050          C  
ATOM    880  O   PHE A  59      -3.795  -6.385  -4.491  1.00  0.970          O  
ATOM    881  CB  PHE A  59      -5.353  -3.674  -3.181  1.00  1.820          C  
ATOM    882  CG  PHE A  59      -4.040  -3.170  -3.514  1.00  1.820          C  
ATOM    883  CD1 PHE A  59      -3.790  -2.709  -4.754  1.00  1.820          C  
ATOM    884  CD2 PHE A  59      -3.031  -3.146  -2.564  1.00  1.820          C  
ATOM    885  CE1 PHE A  59      -2.559  -2.243  -5.077  1.00  1.820          C  
ATOM    886  CE2 PHE A  59      -1.812  -2.672  -2.882  1.00  1.820          C  
ATOM    887  CZ  PHE A  59      -1.574  -2.228  -4.147  1.00  1.820          C  
ATOM    888  H   PHE A  59      -7.340  -5.058  -2.514  1.00  1.560          H  
ATOM    889  HA  PHE A  59      -5.741  -4.914  -4.877  1.00  1.560          H  
ATOM    890 1HB  PHE A  59      -6.087  -2.958  -3.521  1.00  2.180          H  
ATOM    891 2HB  PHE A  59      -5.445  -3.737  -2.098  1.00  2.180          H  
ATOM    892  HD1 PHE A  59      -4.586  -2.727  -5.500  1.00  2.180          H  
ATOM    893  HD2 PHE A  59      -3.226  -3.511  -1.556  1.00  2.180          H  
ATOM    894  HE1 PHE A  59      -2.366  -1.885  -6.079  1.00  2.180          H  
ATOM    895  HE2 PHE A  59      -1.011  -2.653  -2.139  1.00  2.180          H  
ATOM    896  HZ  PHE A  59      -0.590  -1.859  -4.398  1.00  2.180          H  
ATOM    897  N   MET A  60      -4.240  -6.294  -2.289  1.00  1.050          N  
ATOM    898  CA  MET A  60      -3.138  -7.158  -1.936  1.00  1.090          C  
ATOM    899  C   MET A  60      -3.400  -8.594  -2.364  1.00  1.020          C  
ATOM    900  O   MET A  60      -2.463  -9.321  -2.713  1.00  1.010          O  
ATOM    901  CB  MET A  60      -2.856  -6.982  -0.454  1.00  1.510          C  
ATOM    902  CG  MET A  60      -3.965  -7.431   0.463  1.00  1.510          C  
ATOM    903  SD  MET A  60      -3.713  -6.868   2.134  1.00  1.510          S  
ATOM    904  CE  MET A  60      -2.513  -7.971   2.828  1.00  1.510          C  
ATOM    905  H   MET A  60      -4.826  -5.905  -1.566  1.00  1.260          H  
ATOM    906  HA  MET A  60      -2.262  -6.818  -2.478  1.00  1.310          H  
ATOM    907 1HB  MET A  60      -1.959  -7.540  -0.188  1.00  1.810          H  
ATOM    908 2HB  MET A  60      -2.664  -5.934  -0.253  1.00  1.810          H  
ATOM    909 1HG  MET A  60      -4.921  -7.056   0.117  1.00  1.810          H  
ATOM    910 2HG  MET A  60      -4.015  -8.524   0.474  1.00  1.810          H  
ATOM    911 1HE  MET A  60      -2.312  -7.680   3.863  1.00  1.810          H  
ATOM    912 2HE  MET A  60      -2.897  -8.989   2.808  1.00  1.810          H  
ATOM    913 3HE  MET A  60      -1.589  -7.921   2.257  1.00  1.810          H  
ATOM    914  N   ASN A  61      -4.672  -9.000  -2.439  1.00  1.130          N  
ATOM    915  CA  ASN A  61      -4.913 -10.355  -2.896  1.00  1.320          C  
ATOM    916  C   ASN A  61      -4.492 -10.435  -4.364  1.00  1.230          C  
ATOM    917  O   ASN A  61      -3.796 -11.376  -4.769  1.00  1.320          O  
ATOM    918  CB  ASN A  61      -6.365 -10.736  -2.737  1.00  1.770          C  
ATOM    919  CG  ASN A  61      -6.769 -10.918  -1.301  1.00  1.770          C  
ATOM    920  OD1 ASN A  61      -5.936 -11.066  -0.396  1.00  1.770          O  
ATOM    921  ND2 ASN A  61      -8.057 -10.920  -1.070  1.00  1.770          N  
ATOM    922  H   ASN A  61      -5.443  -8.400  -2.129  1.00  1.360          H  
ATOM    923  HA  ASN A  61      -4.288 -11.044  -2.329  1.00  1.580          H  
ATOM    924 1HB  ASN A  61      -6.986  -9.971  -3.188  1.00  2.130          H  
ATOM    925 2HB  ASN A  61      -6.553 -11.665  -3.276  1.00  2.130          H  
ATOM    926 1HD2 ASN A  61      -8.397 -11.037  -0.138  1.00  2.130          H  
ATOM    927 2HD2 ASN A  61      -8.701 -10.808  -1.824  1.00  2.130          H  
ATOM    928  N   LEU A  62      -4.863  -9.405  -5.142  1.00  1.150          N  
ATOM    929  CA  LEU A  62      -4.505  -9.332  -6.538  1.00  1.220          C  
ATOM    930  C   LEU A  62      -3.015  -9.155  -6.735  1.00  1.040          C  
ATOM    931  O   LEU A  62      -2.466  -9.752  -7.654  1.00  1.140          O  
ATOM    932  CB  LEU A  62      -5.302  -8.247  -7.266  1.00  1.680          C  
ATOM    933  CG  LEU A  62      -6.815  -8.518  -7.477  1.00  1.680          C  
ATOM    934  CD1 LEU A  62      -7.469  -7.250  -8.034  1.00  1.680          C  
ATOM    935  CD2 LEU A  62      -7.004  -9.683  -8.449  1.00  1.680          C  
ATOM    936  H   LEU A  62      -5.451  -8.663  -4.760  1.00  1.380          H  
ATOM    937  HA  LEU A  62      -4.760 -10.280  -6.978  1.00  1.460          H  
ATOM    938 1HB  LEU A  62      -5.216  -7.327  -6.693  1.00  2.020          H  
ATOM    939 2HB  LEU A  62      -4.874  -8.094  -8.237  1.00  2.020          H  
ATOM    940  HG  LEU A  62      -7.287  -8.763  -6.528  1.00  2.020          H  
ATOM    941 1HD1 LEU A  62      -8.534  -7.425  -8.177  1.00  2.020          H  
ATOM    942 2HD1 LEU A  62      -7.326  -6.451  -7.327  1.00  2.020          H  
ATOM    943 3HD1 LEU A  62      -7.015  -6.982  -8.988  1.00  2.020          H  
ATOM    944 1HD2 LEU A  62      -8.068  -9.850  -8.597  1.00  2.020          H  
ATOM    945 2HD2 LEU A  62      -6.538  -9.439  -9.396  1.00  2.020          H  
ATOM    946 3HD2 LEU A  62      -6.569 -10.598  -8.063  1.00  2.020          H  
ATOM    947  N   LEU A  63      -2.312  -8.425  -5.859  1.00  0.850          N  
ATOM    948  CA  LEU A  63      -0.870  -8.333  -6.072  1.00  0.780          C  
ATOM    949  C   LEU A  63      -0.274  -9.731  -6.063  1.00  0.810          C  
ATOM    950  O   LEU A  63       0.541 -10.073  -6.923  1.00  0.850          O  
ATOM    951  CB  LEU A  63      -0.154  -7.527  -4.969  1.00  1.120          C  
ATOM    952  CG  LEU A  63      -0.337  -6.002  -4.911  1.00  1.120          C  
ATOM    953  CD1 LEU A  63       0.263  -5.465  -3.659  1.00  1.120          C  
ATOM    954  CD2 LEU A  63       0.400  -5.366  -6.046  1.00  1.120          C  
ATOM    955  H   LEU A  63      -2.788  -7.890  -5.128  1.00  1.020          H  
ATOM    956  HA  LEU A  63      -0.685  -7.889  -7.040  1.00  0.940          H  
ATOM    957 1HB  LEU A  63      -0.472  -7.928  -4.008  1.00  1.340          H  
ATOM    958 2HB  LEU A  63       0.914  -7.712  -5.079  1.00  1.340          H  
ATOM    959  HG  LEU A  63      -1.392  -5.752  -4.932  1.00  1.340          H  
ATOM    960 1HD1 LEU A  63       0.160  -4.399  -3.630  1.00  1.340          H  
ATOM    961 2HD1 LEU A  63      -0.210  -5.894  -2.788  1.00  1.340          H  
ATOM    962 3HD1 LEU A  63       1.296  -5.704  -3.673  1.00  1.340          H  
ATOM    963 1HD2 LEU A  63       0.280  -4.309  -5.961  1.00  1.340          H  
ATOM    964 2HD2 LEU A  63       1.456  -5.619  -5.983  1.00  1.340          H  
ATOM    965 3HD2 LEU A  63       0.018  -5.698  -7.003  1.00  1.340          H  
ATOM    966  N   ASN A  64      -0.719 -10.592  -5.157  1.00  0.910          N  
ATOM    967  CA  ASN A  64      -0.146 -11.926  -5.200  1.00  1.080          C  
ATOM    968  C   ASN A  64      -0.651 -12.740  -6.406  1.00  1.190          C  
ATOM    969  O   ASN A  64       0.149 -13.367  -7.110  1.00  1.280          O  
ATOM    970  CB  ASN A  64      -0.389 -12.643  -3.893  1.00  1.440          C  
ATOM    971  CG  ASN A  64       0.505 -12.118  -2.797  1.00  1.440          C  
ATOM    972  OD1 ASN A  64       1.558 -11.534  -3.065  1.00  1.440          O  
ATOM    973  ND2 ASN A  64       0.108 -12.315  -1.573  1.00  1.440          N  
ATOM    974  H   ASN A  64      -1.379 -10.287  -4.428  1.00  1.090          H  
ATOM    975  HA  ASN A  64       0.928 -11.821  -5.323  1.00  1.300          H  
ATOM    976 1HB  ASN A  64      -1.434 -12.502  -3.597  1.00  1.730          H  
ATOM    977 2HB  ASN A  64      -0.221 -13.711  -4.021  1.00  1.730          H  
ATOM    978 1HD2 ASN A  64       0.669 -11.981  -0.804  1.00  1.730          H  
ATOM    979 2HD2 ASN A  64      -0.751 -12.788  -1.392  1.00  1.730          H  
ATOM    980  N   ASP A  65      -1.957 -12.678  -6.711  1.00  1.250          N  
ATOM    981  CA  ASP A  65      -2.519 -13.459  -7.828  1.00  1.440          C  
ATOM    982  C   ASP A  65      -1.909 -13.079  -9.173  1.00  1.410          C  
ATOM    983  O   ASP A  65      -1.721 -13.923 -10.052  1.00  1.530          O  
ATOM    984  CB  ASP A  65      -4.036 -13.267  -7.960  1.00  1.940          C  
ATOM    985  CG  ASP A  65      -4.895 -13.927  -6.870  1.00  1.940          C  
ATOM    986  OD1 ASP A  65      -4.398 -14.732  -6.118  1.00  1.940          O  
ATOM    987  OD2 ASP A  65      -6.064 -13.620  -6.828  1.00  1.940          O  
ATOM    988  H   ASP A  65      -2.584 -12.133  -6.110  1.00  1.500          H  
ATOM    989  HA  ASP A  65      -2.314 -14.512  -7.642  1.00  1.730          H  
ATOM    990 1HB  ASP A  65      -4.249 -12.212  -7.974  1.00  2.330          H  
ATOM    991 2HB  ASP A  65      -4.354 -13.661  -8.924  1.00  2.330          H  
ATOM    992  N   CYS A  66      -1.590 -11.799  -9.322  1.00  1.290          N  
ATOM    993  CA  CYS A  66      -1.047 -11.220 -10.539  1.00  1.350          C  
ATOM    994  C   CYS A  66       0.482 -11.280 -10.630  1.00  1.320          C  
ATOM    995  O   CYS A  66       1.059 -10.677 -11.538  1.00  1.430          O  
ATOM    996  CB  CYS A  66      -1.479  -9.757 -10.639  1.00  1.870          C  
ATOM    997  SG  CYS A  66      -3.288  -9.527 -10.778  1.00  1.870          S  
ATOM    998  H   CYS A  66      -1.801 -11.160  -8.556  1.00  1.550          H  
ATOM    999  HA  CYS A  66      -1.463 -11.767 -11.384  1.00  1.620          H  
ATOM   1000 1HB  CYS A  66      -1.130  -9.218  -9.754  1.00  2.240          H  
ATOM   1001 2HB  CYS A  66      -1.009  -9.296 -11.505  1.00  2.240          H  
ATOM   1002  HG  CYS A  66      -3.527  -9.851  -9.499  1.00  2.240          H  
ATOM   1003  N   SER A  67       1.129 -12.006  -9.706  1.00  1.260          N  
ATOM   1004  CA  SER A  67       2.584 -12.160  -9.628  1.00  1.310          C  
ATOM   1005  C   SER A  67       3.351 -10.849  -9.387  1.00  1.260          C  
ATOM   1006  O   SER A  67       4.442 -10.646  -9.922  1.00  1.400          O  
ATOM   1007  CB  SER A  67       3.138 -12.832 -10.886  1.00  1.810          C  
ATOM   1008  OG  SER A  67       2.599 -14.120 -11.082  1.00  1.810          O  
ATOM   1009  H   SER A  67       0.593 -12.481  -8.973  1.00  1.510          H  
ATOM   1010  HA  SER A  67       2.788 -12.823  -8.787  1.00  1.570          H  
ATOM   1011 1HB  SER A  67       2.945 -12.218 -11.760  1.00  2.180          H  
ATOM   1012 2HB  SER A  67       4.219 -12.912 -10.791  1.00  2.180          H  
ATOM   1013  HG  SER A  67       3.083 -14.498 -11.817  1.00  2.180          H  
ATOM   1014  N   GLU A  68       2.805  -9.991  -8.517  1.00  1.090          N  
ATOM   1015  CA  GLU A  68       3.391  -8.726  -8.076  1.00  1.060          C  
ATOM   1016  C   GLU A  68       3.696  -8.871  -6.579  1.00  0.980          C  
ATOM   1017  O   GLU A  68       3.552  -7.935  -5.783  1.00  0.920          O  
ATOM   1018  CB  GLU A  68       2.474  -7.525  -8.384  1.00  1.500          C  
ATOM   1019  CG  GLU A  68       2.234  -7.292  -9.900  1.00  1.500          C  
ATOM   1020  CD  GLU A  68       1.514  -5.976 -10.255  1.00  1.500          C  
ATOM   1021  OE1 GLU A  68       1.057  -5.303  -9.368  1.00  1.500          O  
ATOM   1022  OE2 GLU A  68       1.465  -5.652 -11.427  1.00  1.500          O  
ATOM   1023  H   GLU A  68       1.901 -10.214  -8.104  1.00  1.310          H  
ATOM   1024  HA  GLU A  68       4.335  -8.567  -8.600  1.00  1.270          H  
ATOM   1025 1HB  GLU A  68       1.512  -7.679  -7.916  1.00  1.800          H  
ATOM   1026 2HB  GLU A  68       2.908  -6.615  -7.963  1.00  1.800          H  
ATOM   1027 1HG  GLU A  68       3.198  -7.313 -10.405  1.00  1.800          H  
ATOM   1028 2HG  GLU A  68       1.645  -8.130 -10.281  1.00  1.800          H  
ATOM   1029  N   VAL A  69       4.147 -10.072  -6.232  1.00  1.070          N  
ATOM   1030  CA  VAL A  69       4.454 -10.521  -4.881  1.00  1.090          C  
ATOM   1031  C   VAL A  69       5.491  -9.629  -4.217  1.00  1.080          C  
ATOM   1032  O   VAL A  69       5.416  -9.382  -3.011  1.00  1.070          O  
ATOM   1033  CB  VAL A  69       4.953 -11.981  -4.908  1.00  1.520          C  
ATOM   1034  CG1 VAL A  69       5.465 -12.399  -3.523  1.00  1.520          C  
ATOM   1035  CG2 VAL A  69       3.808 -12.901  -5.361  1.00  1.520          C  
ATOM   1036  H   VAL A  69       4.268 -10.723  -6.996  1.00  1.280          H  
ATOM   1037  HA  VAL A  69       3.536 -10.481  -4.292  1.00  1.310          H  
ATOM   1038  HB  VAL A  69       5.787 -12.061  -5.612  1.00  1.820          H  
ATOM   1039 1HG1 VAL A  69       5.813 -13.429  -3.565  1.00  1.820          H  
ATOM   1040 2HG1 VAL A  69       6.290 -11.765  -3.207  1.00  1.820          H  
ATOM   1041 3HG1 VAL A  69       4.648 -12.319  -2.797  1.00  1.820          H  
ATOM   1042 1HG2 VAL A  69       4.162 -13.932  -5.394  1.00  1.820          H  
ATOM   1043 2HG2 VAL A  69       2.994 -12.829  -4.658  1.00  1.820          H  
ATOM   1044 3HG2 VAL A  69       3.458 -12.607  -6.346  1.00  1.820          H  
ATOM   1045  N   GLU A  70       6.502  -9.203  -4.967  1.00  1.200          N  
ATOM   1046  CA  GLU A  70       7.529  -8.342  -4.411  1.00  1.320          C  
ATOM   1047  C   GLU A  70       6.939  -7.031  -3.881  1.00  1.120          C  
ATOM   1048  O   GLU A  70       7.439  -6.490  -2.884  1.00  1.140          O  
ATOM   1049  CB  GLU A  70       8.600  -8.069  -5.465  1.00  1.800          C  
ATOM   1050  CG  GLU A  70       9.398  -9.318  -5.863  1.00  1.800          C  
ATOM   1051  CD  GLU A  70       8.692 -10.171  -6.888  1.00  1.800          C  
ATOM   1052  OE1 GLU A  70       7.607  -9.805  -7.290  1.00  1.800          O  
ATOM   1053  OE2 GLU A  70       9.221 -11.188  -7.258  1.00  1.800          O  
ATOM   1054  H   GLU A  70       6.550  -9.461  -5.956  1.00  1.440          H  
ATOM   1055  HA  GLU A  70       7.994  -8.863  -3.575  1.00  1.580          H  
ATOM   1056 1HB  GLU A  70       8.134  -7.652  -6.360  1.00  2.160          H  
ATOM   1057 2HB  GLU A  70       9.301  -7.326  -5.086  1.00  2.160          H  
ATOM   1058 1HG  GLU A  70      10.363  -9.009  -6.265  1.00  2.160          H  
ATOM   1059 2HG  GLU A  70       9.582  -9.914  -4.970  1.00  2.160          H  
ATOM   1060  N   ASP A  71       5.856  -6.537  -4.508  1.00  1.060          N  
ATOM   1061  CA  ASP A  71       5.248  -5.302  -4.075  1.00  1.030          C  
ATOM   1062  C   ASP A  71       4.328  -5.584  -2.917  1.00  0.930          C  
ATOM   1063  O   ASP A  71       4.251  -4.786  -1.994  1.00  1.090          O  
ATOM   1064  CB  ASP A  71       4.481  -4.650  -5.222  1.00  1.450          C  
ATOM   1065  CG  ASP A  71       5.396  -4.121  -6.320  1.00  1.450          C  
ATOM   1066  OD1 ASP A  71       6.060  -3.135  -6.090  1.00  1.450          O  
ATOM   1067  OD2 ASP A  71       5.436  -4.710  -7.373  1.00  1.450          O  
ATOM   1068  H   ASP A  71       5.446  -7.012  -5.311  1.00  1.270          H  
ATOM   1069  HA  ASP A  71       6.030  -4.620  -3.748  1.00  1.240          H  
ATOM   1070 1HB  ASP A  71       3.807  -5.384  -5.660  1.00  1.740          H  
ATOM   1071 2HB  ASP A  71       3.868  -3.837  -4.838  1.00  1.740          H  
ATOM   1072  N   GLU A  72       3.659  -6.735  -2.909  1.00  1.230          N  
ATOM   1073  CA  GLU A  72       2.783  -7.024  -1.775  1.00  1.510          C  
ATOM   1074  C   GLU A  72       3.631  -7.078  -0.514  1.00  1.430          C  
ATOM   1075  O   GLU A  72       3.289  -6.475   0.508  1.00  1.420          O  
ATOM   1076  CB  GLU A  72       2.028  -8.343  -1.997  1.00  2.000          C  
ATOM   1077  CG  GLU A  72       0.786  -8.579  -1.094  1.00  2.000          C  
ATOM   1078  CD  GLU A  72       1.049  -9.232   0.252  1.00  2.000          C  
ATOM   1079  OE1 GLU A  72       2.022  -9.927   0.395  1.00  2.000          O  
ATOM   1080  OE2 GLU A  72       0.229  -9.077   1.116  1.00  2.000          O  
ATOM   1081  H   GLU A  72       3.714  -7.355  -3.725  1.00  1.480          H  
ATOM   1082  HA  GLU A  72       2.071  -6.217  -1.647  1.00  1.810          H  
ATOM   1083 1HB  GLU A  72       1.724  -8.419  -3.027  1.00  2.400          H  
ATOM   1084 2HB  GLU A  72       2.713  -9.174  -1.822  1.00  2.400          H  
ATOM   1085 1HG  GLU A  72       0.327  -7.610  -0.912  1.00  2.400          H  
ATOM   1086 2HG  GLU A  72       0.066  -9.181  -1.649  1.00  2.400          H  
ATOM   1087  N   SER A  73       4.803  -7.710  -0.623  1.00  1.760          N  
ATOM   1088  CA  SER A  73       5.714  -7.817   0.499  1.00  2.260          C  
ATOM   1089  C   SER A  73       6.189  -6.441   0.959  1.00  2.220          C  
ATOM   1090  O   SER A  73       6.155  -6.126   2.149  1.00  2.650          O  
ATOM   1091  CB  SER A  73       6.901  -8.669   0.104  1.00  2.960          C  
ATOM   1092  OG  SER A  73       7.815  -8.795   1.159  1.00  2.960          O  
ATOM   1093  H   SER A  73       5.031  -8.196  -1.497  1.00  2.110          H  
ATOM   1094  HA  SER A  73       5.185  -8.296   1.324  1.00  2.710          H  
ATOM   1095 1HB  SER A  73       6.550  -9.655  -0.202  1.00  3.560          H  
ATOM   1096 2HB  SER A  73       7.395  -8.221  -0.759  1.00  3.560          H  
ATOM   1097  HG  SER A  73       8.529  -9.337   0.821  1.00  3.560          H  
ATOM   1098  N   ALA A  74       6.651  -5.616   0.013  1.00  1.980          N  
ATOM   1099  CA  ALA A  74       7.118  -4.271   0.318  1.00  2.420          C  
ATOM   1100  C   ALA A  74       6.031  -3.336   0.874  1.00  2.350          C  
ATOM   1101  O   ALA A  74       6.312  -2.483   1.721  1.00  2.890          O  
ATOM   1102  CB  ALA A  74       7.693  -3.646  -0.939  1.00  3.210          C  
ATOM   1103  H   ALA A  74       6.703  -5.937  -0.960  1.00  2.380          H  
ATOM   1104  HA  ALA A  74       7.901  -4.358   1.068  1.00  2.900          H  
ATOM   1105 1HB  ALA A  74       8.084  -2.659  -0.709  1.00  3.850          H  
ATOM   1106 2HB  ALA A  74       8.492  -4.280  -1.325  1.00  3.850          H  
ATOM   1107 3HB  ALA A  74       6.905  -3.563  -1.686  1.00  3.850          H  
ATOM   1108  N   GLN A  75       4.803  -3.469   0.369  1.00  1.860          N  
ATOM   1109  CA  GLN A  75       3.708  -2.574   0.717  1.00  2.120          C  
ATOM   1110  C   GLN A  75       2.839  -2.925   1.937  1.00  1.980          C  
ATOM   1111  O   GLN A  75       2.376  -2.012   2.623  1.00  2.420          O  
ATOM   1112  CB  GLN A  75       2.796  -2.426  -0.510  1.00  2.860          C  
ATOM   1113  CG  GLN A  75       3.460  -1.707  -1.711  1.00  2.860          C  
ATOM   1114  CD  GLN A  75       2.543  -1.592  -2.924  1.00  2.860          C  
ATOM   1115  OE1 GLN A  75       1.362  -1.931  -2.860  1.00  2.860          O  
ATOM   1116  NE2 GLN A  75       3.095  -1.131  -4.039  1.00  2.860          N  
ATOM   1117  H   GLN A  75       4.640  -4.180  -0.340  1.00  2.230          H  
ATOM   1118  HA  GLN A  75       4.151  -1.602   0.917  1.00  2.540          H  
ATOM   1119 1HB  GLN A  75       2.484  -3.417  -0.841  1.00  3.440          H  
ATOM   1120 2HB  GLN A  75       1.907  -1.897  -0.236  1.00  3.440          H  
ATOM   1121 1HG  GLN A  75       3.760  -0.711  -1.411  1.00  3.440          H  
ATOM   1122 2HG  GLN A  75       4.340  -2.273  -2.010  1.00  3.440          H  
ATOM   1123 1HE2 GLN A  75       2.557  -1.045  -4.878  1.00  3.440          H  
ATOM   1124 2HE2 GLN A  75       4.070  -0.889  -4.056  1.00  3.440          H  
ATOM   1125  N   THR A  76       2.600  -4.196   2.237  1.00  1.630          N  
ATOM   1126  CA  THR A  76       1.677  -4.480   3.332  1.00  1.780          C  
ATOM   1127  C   THR A  76       1.878  -5.846   3.996  1.00  2.270          C  
ATOM   1128  O   THR A  76       0.932  -6.361   4.602  1.00  2.840          O  
ATOM   1129  OXT THR A  76       3.012  -6.080   4.407  1.00  2.670          O  
ATOM   1130  CB  THR A  76       0.227  -4.341   2.815  1.00  2.310          C  
ATOM   1131  OG1 THR A  76      -0.681  -4.701   3.850  1.00  2.310          O  
ATOM   1132  CG2 THR A  76      -0.020  -5.187   1.567  1.00  2.310          C  
ATOM   1133  H   THR A  76       2.990  -4.962   1.677  1.00  1.960          H  
ATOM   1134  HA  THR A  76       1.830  -3.725   4.102  1.00  2.140          H  
ATOM   1135  HB  THR A  76       0.049  -3.298   2.557  1.00  2.780          H  
ATOM   1136  HG1 THR A  76      -0.435  -5.596   4.155  1.00  2.780          H  
ATOM   1137 1HG2 THR A  76      -1.041  -5.043   1.242  1.00  2.780          H  
ATOM   1138 2HG2 THR A  76       0.661  -4.889   0.771  1.00  2.780          H  
ATOM   1139 3HG2 THR A  76       0.145  -6.239   1.803  1.00  2.780          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -419.845 48.2662 321.971 -23.8186 8.23819 20.2471 161.54 -175.354 -0.50101 -4.09351 -128.827 -28.169 -58.4605 -0.86287 -4.05727 -6.55379 0 0.2926 4.03293 31.9043 79.2752 -5.59662 14.8634 -23.5747 -3.02127 45.9512 -146.153
THR:NtermProteinFull_1 -1.22138 0.14852 1.14401 -0.192 0.1312 0.08007 0.70522 -0.63613 -0 -0 -0.6624 -1.22862 0 0 0 0 0 -0.10096 0.00041 0.08515 0 0 2.29396 -1.0874 0 0.08837 -0.45199
SER_2 -2.47568 0.16506 2.83952 -0.03227 0.03034 0.03191 1.58394 -1.27567 -0.00529 -0.08288 -2.02694 -0.33626 0 0 -0.40068 0 0 0.00993 0.01218 0.27345 0 0.37144 0.60703 -0.77834 0.57489 0.32965 -0.58467
ASN_3 -5.10891 0.70153 5.29865 -0.35181 0.21392 0.73348 2.79633 -2.79424 -0.00529 -0.08288 -2.63002 -0.79851 0 0 -0.58004 0 0 -0.03639 1e-05 0 1.82809 -0.58044 0 -0.93687 0.69424 0.64118 -0.99795
GLN_4 -6.33718 0.77862 3.96711 -0.74335 0.30864 1.08882 2.16088 -2.15873 -0 -0 -0.2466 -2.10943 0 0 0 0 0 -0.119 0.0355 0 2.8984 -0.04117 0 -0.18838 0.02487 0.66956 -0.01145
ALA_5 -2.47713 0.37891 1.69145 -0.02669 0.00284 0 0.78402 -1.2196 -0 -0 -0.67835 -0.42733 0 0 -0.58004 0 0 -0.06736 0 0 0 0.08431 0 1.8394 -0.37824 0.33841 -0.7354
ALA_6 -4.4234 0.4483 4.59974 -0.02591 0.00055 0 3.21424 -2.63791 -0.00596 -0.05222 -2.85557 -0.32325 0 0 0 0 0 0.02872 0 0 0 0.24293 0 1.8394 -0.1828 0.36264 0.22949
ASP_7 -3.06743 0.21076 3.62726 -0.11256 0.00862 0.34193 1.5071 -1.69966 -0 -0 -1.29487 -0.53949 0 0 0 0 0 -0.06268 0.00532 0 1.6868 0.083 0 -2.3716 0.04939 0.4184 -1.2097
ASP_8 -3.36782 0.28479 3.89385 -0.11389 0.01033 0.34865 1.22997 -1.83293 -0 -0 -1.81033 -0.36704 0 0 0 0 0 -0.06565 0.01199 0 1.70896 0.09774 0 -2.3716 -0.25302 0.21715 -2.37885
ASP_9 -6.72952 0.55397 7.68687 -0.11286 0.00153 0.34587 2.88676 -3.65565 -0 -0 -2.68075 -0.4488 0 0 0 0 0 0.19091 0.09677 0 2.50724 -0.30071 0 -2.3716 -0.35445 0.3169 -2.06754
VAL_10 -6.9608 0.60071 4.06546 -0.29509 0.14879 0.0656 2.99824 -2.93105 -0 -0 -2.52639 -0.09817 0 0 0 0 0 -0.00977 0.00562 0.04304 0 -0.29675 0 1.9342 -0.18005 0.42006 -3.01634
LYS_11 -4.81094 0.25676 5.66253 -0.30654 0.02899 0.13776 2.54637 -2.60732 -0.00596 -0.05222 -2.32112 0.00945 0 0 0 0 0 -0.00871 0.02044 1.75172 0 0.02004 0 -1.5107 -0.21149 0.33998 -1.06096
CYS_12 -6.18543 0.31114 6.30641 -0.04856 0 0.01677 2.97276 -3.00732 -0.00663 -0.0547 -2.71531 -0.0204 0 0 0 0 0 0.01536 0.00694 0.27446 0 0.27053 0 3.6196 -0.05601 0.28053 1.98014
LEU_13 -7.89237 0.73574 4.54541 -0.48662 0.10913 0.10984 3.08666 -2.80088 -0 -0 -2.8701 0.00939 0 0 0 0 0 -0.01602 0.15403 3.37025 0 -0.25359 0 0.18072 0.0252 0.529 -1.46419
THR_14 -5.15513 0.32759 3.78638 -0.11665 0.03912 0.05054 1.99936 -2.36343 -0 -0 -0.95482 -0.68515 0 0 0 0 0 0.05251 0.00136 0.55986 0 0.11249 2.28588 -1.0874 -0.13016 0.57926 -0.69839
ARG_15 -5.49366 0.19432 6.90299 -0.80228 0.15773 0.52994 2.66419 -2.95733 -0.00663 -0.0547 -4.0748 0.39201 0 0 0 -1.23974 0 0.10256 0.10548 2.23568 0 0.04724 0 -1.2888 0.18198 0.41364 -1.99017
ASP_16 -3.96847 0.1499 5.6811 -0.11633 0.01301 0.36357 2.456 -2.39568 -0 -0 -3.54538 -0.08918 0 0 0 -1.23974 0 -0.04964 0.00013 0 2.13402 -0.34541 0 -2.3716 0.03671 0.42872 -2.85828
LEU_17 -8.44271 0.90568 4.47647 -0.5451 0.43238 0.1626 3.97793 -2.93874 -0 -0 -3.57206 0.1075 0 0 0 0 0 -0.06667 0.03499 0.16749 0 -0.02617 0 0.18072 -0.31551 0.52694 -4.93427
ASP_18 -4.0247 0.46527 4.73037 -0.2656 0.00901 0.86327 1.71058 -2.09295 -0 -0 -1.38423 0.24128 0 0 0 -0.60415 0 -0.095 0.00036 0 3.58976 -0.01524 0 -2.3716 -0.23214 0.6015 1.12578
GLN_19 -2.49258 0.28993 2.95703 -0.6709 0.11365 0.74985 0.88841 -1.34236 -0 -0 -0.7314 -0.75868 0 0 0 -0.60415 0 0.00788 0.00541 0 2.27591 0.00734 0 -0.18838 -0.18832 0.54668 0.86531
ALA_20 -3.59401 0.40854 3.00869 -0.01861 0 0 2.02756 -1.83413 -0.00359 -0.0534 -1.36709 -0.25407 0 0 0 0 0 0.04688 0 0 0 0.64915 0 1.8394 1.12625 0.5772 2.55877
SER_21 -7.29994 1.0115 5.26168 -0.02943 0.00021 0.04858 3.4702 -3.00235 -0.00516 -0.06729 -2.54996 -1.15796 0 0 0 0 0 -0.04319 0.04091 0.19691 0 -0.28522 0.60705 -0.77834 0.88483 0.72521 -2.97175
MET_22 -9.25231 1.61143 5.41188 -0.76475 0.38074 0.38664 2.16278 -2.97289 -0 -0 -0.36041 0.01859 0 0 0 0 0 -0.0237 0.15136 2.51079 0 -0.04982 0 0.60916 -0.41669 0.76526 0.16803
GLU_23 -3.72852 0.25059 5.4703 -0.44833 0.07863 0.93037 2.44277 -2.42242 -0 -0 -3.36391 -0.40123 0 0 0 -0.78428 0 -0.01799 0.06259 0 3.17811 -0.18608 0 -2.7348 -0.09752 0.46147 -1.31026
ALA_24 -5.4543 0.66049 3.69562 -0.02245 0 0 2.71444 -2.5676 -0.01497 -0.16168 -1.154 -0.34954 0 0 0 0 0 -0.0573 0 0 0 -0.31216 0 1.8394 -0.31337 0.35934 -1.1381
VAL_25 -10.2788 2.20719 3.69338 -0.26515 0.11187 0.04346 3.5266 -3.42785 -0 -0 -2.11989 0.33432 0 0 -0.15982 0 0 -0.08224 0.11866 0.98688 0 0.07585 0 1.9342 -0.45082 0.67922 -3.07291
VAL_26 -5.57884 0.54275 3.3304 -0.29755 0.16063 0.06589 1.72541 -2.18675 -0.01707 -0.13542 -1.05635 -0.14843 0 0 0 0 0 -0.06399 0.02556 0.10124 0 -0.37516 0 1.9342 -0.17173 0.57714 -1.56806
SER_27 -3.12425 0.14458 3.9346 -0.03051 0 0.06925 1.89716 -1.79162 -0 -0 -1.66957 -0.54599 0 0 0 -0.64872 0 -0.02246 0.00038 1.03599 0 0.29845 0.81859 -0.77834 -0.00925 0.40861 -0.0131
LEU_28 -9.47005 1.15601 3.73838 -0.54717 0.18436 0.16111 2.5169 -2.9078 -0 -0 -2.18188 0.19775 0 0 0 0 0 0.09953 0.11664 0.09593 0 -0.11656 0 0.18072 -0.27808 0.92693 -6.12727
LEU_29 -8.56144 1.05792 4.01905 -0.51344 0.3267 0.12884 2.93631 -2.81818 -0.00186 -0.00932 -1.75471 0.24969 0 0 0 0 0 -0.07959 0.08093 0.2802 0 -0.27921 0 0.18072 -0.46958 0.98089 -4.24606
ALA_30 -2.0821 0.32109 2.53646 -0.02451 0.00014 0 0.73718 -1.29926 -0.03334 -0.24287 -0.26038 -0.39953 0 0 0 0 0 -0.11061 0 0 0 -0.25404 0 1.8394 -0.55046 0.45022 0.62739
GLY_31 -2.60016 0.81995 1.77136 -6e-05 0 0 1.05324 -1.11076 -0 -0 -1.4601 -0.37484 0 0 0 0 0 -0.1355 0 0 0 0.38607 0 0.83697 -0.36498 0.24352 -0.93529
LEU_32 -8.79895 1.15178 3.17712 -0.70041 0.51723 0.31239 3.05497 -2.55389 -0.01151 -0.09783 -1.07132 -0.14776 0 0 0 0 0 0.0127 0.01396 0.88589 0 -0.07913 0 0.18072 1.18199 1.6336 -1.33844
PRO_33 -2.76689 0.76986 1.66896 -0.09086 0.00042 0.05669 0.4925 -0.73803 -0 -0 0.05686 0.71448 0 0 0 0 0 -0.10982 0.00388 0.52569 0 -0.30922 0 -2.4119 0.92984 1.66526 0.45771
LEU_34 -4.01247 0.47643 1.98237 -0.68559 0.18322 0.26606 1.11142 -1.14222 -0 -0 -0.48808 0.0652 0 0 -0.8881 0 0 -0.04713 0.01045 1.0278 0 -0.25886 0 0.18072 -0.40061 0.53864 -2.08076
GLN_35 -6.04136 0.95963 5.29146 -0.63219 0.21978 0.62432 2.93173 -2.29238 -0 -0 -2.50979 -0.99047 0 0 -0.8881 0 0 0.35446 0.16213 0 3.9661 0.0344 0 -0.18838 -0.03795 1.14499 2.1084
PRO_36 -3.77296 0.62856 2.74019 -0.17321 0.04343 0.1181 1.03473 -1.19805 -0 -0 -0.62731 0.11312 0 0 0 0 0 0.03277 0.01101 0.18713 0 -0.88739 0 -2.4119 0.44544 1.02375 -2.6926
GLU_37 -5.94831 1.17326 6.76809 -0.33375 0.0379 0.61488 3.1241 -2.82931 -0.02454 -0.1667 -4.65654 -0.40623 0 0 0 0 0 0.00881 0.37814 0 3.88688 -0.14795 0 -2.7348 0.35881 0.63839 -0.25888
GLU_38 -3.96945 0.6081 3.77669 -0.34693 0.09605 0.46873 0.90935 -1.78192 -0.01784 -0.12133 0.09657 -0.50777 0 0 0 0 0 -0.09497 0.06877 0 3.88196 -0.28093 0 -2.7348 -0.33123 0.43536 0.15442
GLY_39 -1.49282 0.3246 2.10892 -5e-05 0 0 0.73887 -0.99192 -0 -0 -0.4157 -0.40657 0 0 0 0 0 -0.08027 0 0 0 0.36314 0 0.83697 -0.37899 0.13075 0.73693
ASP_40 -4.03293 0.47242 4.75177 -0.10136 0.00869 0.28077 1.49809 -2.04332 -0.01488 -0.07818 -0.27852 -0.07703 0 0 0 0 0 0.02327 0.0763 0 2.10971 0.16269 0 -2.3716 -0.06459 0.30954 0.63084
GLY_41 -3.29867 0.17512 3.83478 -0.00028 0 0 1.52459 -1.85022 -0 -0 -2.91995 -0.18521 0 0 0 0 0 -0.05926 0 0 0 -0.55763 0 0.83697 -0.06303 0.35675 -2.20605
VAL_42 -4.32935 0.48841 4.31957 -0.31288 0.20672 0.07072 1.64244 -2.20159 -0 -0 -0.85546 -0.09525 0 0 0 0 0 -0.05752 0.00108 0.21811 0 -0.1323 0 1.9342 -0.14742 0.2558 1.00529
GLU_43 -3.50529 0.30531 3.97666 -0.55537 0.30588 1.5493 0.20884 -1.78626 -0 -0 -1.2129 -2.98402 0 0 0 0 0 0.02219 0.04736 0 3.46554 -0.22992 0 -2.7348 -0.17287 0.35757 -2.94279
LEU_44 -4.61938 0.87823 4.75563 -0.47077 0.23592 0.11076 2.01159 -2.23649 -0 -0 -1.24446 0.13462 0 0 0 0 0 0.00769 0.00155 0.47166 0 -0.22028 0 0.18072 0.1044 0.48645 0.58783
MET_45 -7.06811 0.45235 4.39642 -0.35001 0.08095 0.10556 2.47345 -2.50857 -0 -0 -0.61633 -0.05466 0 0 0 0 0 0.12734 0.01262 1.89038 0 -0.17847 0 0.60916 -0.01453 0.48137 -0.16108
GLU_46 -3.79783 0.64212 4.17365 -0.21968 0.0216 0.30242 1.54401 -1.92622 -0.00509 -0.05548 -2.30463 -0.60183 0 0 0 0 0 0.06788 0.15679 0 3.33454 -0.26047 0 -2.7348 -0.44484 0.37815 -1.72972
ALA_47 -4.17538 0.52481 4.00126 -0.02998 0.00721 0 2.59284 -2.27315 -0.01475 -0.15573 -2.19565 -0.52116 0 0 0 0 0 0.04856 0 0 0 -0.10059 0 1.8394 -0.11737 0.46742 -0.10226
LYS_48 -8.09437 0.93673 7.21771 -0.29985 0.04591 0.14552 3.66061 -3.20978 -0 -0 -4.42391 -0.04853 0 0 0 -0.78428 0 0.00359 0.3097 1.7324 0 -0.05206 0 -1.5107 -0.12199 0.6106 -3.88268
SER_49 -3.44327 0.30531 3.58648 -0.02687 0 0.04103 1.05861 -1.72301 -0.00509 -0.05548 -0.99087 -1.1179 0 0 0 0 0 0.00505 0.00429 0.33766 0 0.14654 0.60394 -0.77834 -0.50525 0.36022 -2.19696
GLN_50 -4.79325 0.46628 4.71339 -0.26504 0.04308 0.20076 2.23482 -2.36056 -0.01475 -0.15573 -1.03399 -0.56703 0 0 0 0 0 0.00283 0.0031 0 2.87327 -0.07135 0 -0.18838 -0.24042 0.20503 1.05205
LEU_51 -9.03681 0.8695 3.95891 -0.47315 0.1312 0.10446 2.64808 -2.85985 -0 -0 -1.11598 0.1918 0 0 0 0 0 -0.05322 0.0507 0.31618 0 -0.2767 0 0.18072 -0.18773 0.55298 -4.99891
PHE_52 -11.1399 1.61942 2.86287 -0.83047 0.49892 0.3568 2.41742 -2.9239 -0.01602 -0.11592 -1.82172 -0.2419 0 0 0 0 0 -0.01889 0.14691 0 4.261 -0.23215 0 1.0402 -0.15936 0.66893 -3.62771
LEU_53 -4.27084 0.33214 3.07048 -0.69024 0.25835 0.27538 1.55626 -1.85502 -0 -0 -0.88276 0.06028 0 0 0 0 0 -0.03452 0.00625 1.12541 0 -0.26658 0 0.18072 -0.15403 0.46276 -0.82593
LYS_54 -5.89231 0.74772 6.8853 -0.31234 0.02924 0.15986 2.72195 -2.77912 -0 -0 -4.5237 -0.07141 0 0 0 0 0 -0.02127 0.06737 1.85471 0 -0.02567 0 -1.5107 -0.44483 0.88685 -2.22834
TYR_55 -12.4671 2.64463 3.70837 -0.60966 0.22081 0.283 3.16445 -3.3179 -0.01497 -0.16168 -0.42141 -0.09832 0 0 -0.15982 0 0 0.74093 0.01825 0 4.3564 -0.36113 0.03267 1.2797 0.28554 2.61596 1.73876
PHE_56 -9.09684 1.56295 2.04173 -1.124 0.19189 0.42241 2.01961 -2.40598 -0.05916 -0.41313 -0.66841 0.09552 0 0 0 0 0 -0.01691 0.07219 0 2.17469 -0.09306 0 1.0402 0.88684 2.61184 -0.75762
THR_57 -5.20359 0.57613 3.33125 -0.11741 0.06755 0.05746 1.40592 -1.9939 -0.01649 -0.13622 -0.39332 -1.26612 0 0 0 0 0 -0.00428 0.00804 0.10386 0 -0.02651 2.26654 -1.0874 0.11543 0.92561 -1.38746
LEU_58 -7.22064 0.77739 3.95283 -0.53331 0.28325 0.13564 2.01478 -2.52674 -0 -0 -0.89189 -0.07488 0 0 0 0 0 -0.05572 0.08076 2.89039 0 -0.15568 0 0.18072 -0.37832 0.44328 -1.07817
PHE_59 -11.5157 1.82903 3.06897 -1.00731 0.07929 0.27496 3.03855 -3.03678 -0 -0 -1.53736 -0.08786 0 0 0 0 0 0.01573 0.14015 0 1.81047 -0.47893 0 1.0402 -0.01529 0.41025 -5.9716
MET_60 -8.19103 0.62475 5.73221 -0.38041 0.08236 0.05395 2.15296 -2.77671 -0.02665 -0.16098 -0.85965 0.25568 0 0 0 0 0 0.12889 0.43357 1.96895 0 -0.1183 0 0.60916 0.02684 0.57344 0.12903
ASN_61 -5.01108 0.21087 5.96933 -0.16831 0.01692 0.2443 2.34528 -2.81486 -0 -0 -1.38455 -0.31278 0 0 0 0 0 0.07882 0.03435 0 1.48223 0.53677 0 -0.93687 0.02571 0.5247 0.84083
LEU_62 -9.48124 0.99512 5.58416 -0.50148 0.33035 0.12964 3.4135 -3.49032 -0 -0 -3.33587 0.22947 0 0 0 0 0 0.12382 0.03945 0.30577 0 -0.31482 0 0.18072 -0.02188 0.62489 -5.18871
LEU_63 -11.0964 1.43196 5.42198 -0.46388 0.1512 0.10352 3.15687 -3.73705 -0 -0 -2.8088 0.20581 0 0 0 0 0 0.02941 0.05631 0.43918 0 -0.23617 0 0.18072 -0.29469 1.0891 -6.37096
ASN_64 -5.57775 0.41517 5.96036 -0.17712 0.06059 0.26566 2.31972 -2.95548 -0.01635 -0.15107 -1.98248 -0.27412 0 0 0 0 0 -0.03425 0.01602 0 1.52964 0.4146 0 -0.93687 0.05792 0.84614 -0.21966
ASP_65 -3.28154 0.17557 4.1815 -0.10836 0.00558 0.32787 1.67399 -1.90745 -0.01386 -0.12597 -0.44742 -0.43254 0 0 0 0 0 -0.06911 0 0 1.71169 0.0675 0 -2.3716 -0.03568 0.46409 -0.18572
CYS_66 -4.55627 0.40328 3.43988 -0.06004 0.02096 0.02229 1.39597 -1.68172 -0 -0 -2.18736 -0.25177 0 0 0 0 0 -0.07606 0.03233 0.29104 0 0.33684 0 3.6196 -0.35787 0.403 0.79411
SER_67 -2.27753 0.21394 2.89298 -0.02948 0.0307 0.03019 1.45275 -1.41042 -0.01386 -0.12597 -0.52439 0.06509 0 0 0 0 0 -0.04808 0.00053 0.0714 0 0.25528 0.62953 -0.77834 0.04414 0.43417 0.91262
GLU_68 -6.35839 0.23471 7.0336 -0.20993 0.02384 0.31521 3.73031 -3.20336 -0 -0 -4.6248 -0.54412 0 0 0 -0.64872 0 0.06966 0.0799 0 2.91893 0.26846 0 -2.7348 0.75679 0.71228 -2.18042
VAL_69 -4.98364 0.35414 4.38223 -0.31835 0.27826 0.07356 2.12953 -2.39721 -0.02779 -0.28133 -1.38335 -0.18667 0 0 0 0 0 -0.04686 0.00619 0.26858 0 -0.0528 0 1.9342 0.47731 0.54416 0.77017
GLU_70 -3.26353 0.12483 4.17036 -0.45904 0.2343 1.43894 1.25783 -1.98768 -0.01871 -0.11318 -1.3164 -2.98383 0 0 0 0 0 -0.07446 0.00501 0 3.87727 -0.34425 0 -2.7348 -0.44081 0.19257 -2.43557
ASP_71 -5.4809 0.55152 5.75287 -0.11041 0.00061 0.33429 2.84559 -2.86755 -0.03086 -0.17065 -2.12678 -0.58761 0 0 0 0 0 0.09683 0.03244 0 2.55354 -0.23169 0 -2.3716 -0.48308 0.30942 -1.98403
GLU_72 -7.64993 0.61701 7.61991 -0.63332 0.04158 1.19298 3.16574 -3.47596 -0.01347 -0.14211 -1.77714 -0.63405 0 0 0 0 0 0.0193 0.2699 0 4.31125 -0.1891 0 -2.7348 -0.3737 0.51015 0.12425
SER_73 -3.02765 0.19732 4.14355 -0.02677 0 0.06203 1.33087 -1.95425 -0.00021 -0.0009 -0.48181 -0.61331 0 0 0 0 0 0.03878 0.00047 0.57031 0 0.35615 0.60014 -0.77834 -0.01557 0.35544 0.75625
ALA_74 -2.52284 0.06252 2.41872 -0.02354 0 0 1.26644 -1.43443 -0 -0 -0.37801 -0.339 0 0 0 0 0 0.04254 0 0 0 -0.25509 0 1.8394 -0.05576 0.23727 0.85821
GLN_75 -7.06983 0.70503 3.95454 -0.26593 0.03332 0.21312 1.98309 -2.49112 -0.01216 -0.05747 -2.43929 -0.54887 0 0 0 0 0 -0.02654 0.00116 0 2.96278 -0.14266 0 -0.18838 -0.26683 0.72857 -2.92747
THR:CtermProteinFull_76 -4.55069 0.15075 3.45623 -0.26231 0.11004 0.24694 1.70534 -1.73321 -0.00021 -0.0009 -1.94077 -1.73756 0 0 -0.40068 0 0 0 0.07958 0.4527 0 0 4.11808 -1.0874 0.01457 1.14017 -0.23933
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147759 MODEL 2 2021-11-13_00000175_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 40.031
ATOM      1  N   THR A   1     -14.232   6.560  -8.234  1.00  9.840          N  
ATOM      2  CA  THR A   1     -13.005   6.141  -8.897  1.00  8.990          C  
ATOM      3  C   THR A   1     -12.574   4.718  -8.518  1.00  8.380          C  
ATOM      4  O   THR A   1     -12.979   3.741  -9.153  1.00  8.190          O  
ATOM      5  CB  THR A   1     -11.862   7.125  -8.575  1.00 12.930          C  
ATOM      6  OG1 THR A   1     -11.734   7.210  -7.161  1.00 12.930          O  
ATOM      7  CG2 THR A   1     -12.121   8.518  -9.155  1.00 12.930          C  
ATOM      8 1H   THR A   1     -14.428   7.522  -8.463  1.00 11.810          H  
ATOM      9 2H   THR A   1     -15.002   5.979  -8.537  1.00 11.810          H  
ATOM     10 3H   THR A   1     -14.098   6.476  -7.235  1.00 11.810          H  
ATOM     11  HA  THR A   1     -13.183   6.155  -9.971  1.00 10.790          H  
ATOM     12  HB  THR A   1     -10.937   6.732  -8.981  1.00 15.510          H  
ATOM     13  HG1 THR A   1     -10.954   7.754  -6.942  1.00 15.510          H  
ATOM     14 1HG2 THR A   1     -11.283   9.170  -8.899  1.00 15.510          H  
ATOM     15 2HG2 THR A   1     -12.210   8.465 -10.231  1.00 15.510          H  
ATOM     16 3HG2 THR A   1     -13.036   8.932  -8.742  1.00 15.510          H  
ATOM     17  N   SER A   2     -11.758   4.615  -7.466  1.00  8.260          N  
ATOM     18  CA  SER A   2     -11.169   3.350  -6.996  1.00  7.900          C  
ATOM     19  C   SER A   2     -12.183   2.305  -6.531  1.00  7.280          C  
ATOM     20  O   SER A   2     -11.932   1.101  -6.604  1.00  7.050          O  
ATOM     21  CB  SER A   2     -10.205   3.634  -5.863  1.00 11.200          C  
ATOM     22  OG  SER A   2     -10.884   4.111  -4.737  1.00 11.200          O  
ATOM     23  H   SER A   2     -11.517   5.469  -6.976  1.00  9.910          H  
ATOM     24  HA  SER A   2     -10.600   2.924  -7.825  1.00  9.480          H  
ATOM     25 1HB  SER A   2      -9.671   2.728  -5.607  1.00 13.440          H  
ATOM     26 2HB  SER A   2      -9.468   4.368  -6.188  1.00 13.440          H  
ATOM     27  HG  SER A   2     -10.217   4.229  -4.057  1.00 13.440          H  
ATOM     28  N   ASN A   3     -13.386   2.729  -6.164  1.00  7.200          N  
ATOM     29  CA  ASN A   3     -14.413   1.804  -5.720  1.00  6.790          C  
ATOM     30  C   ASN A   3     -14.976   0.968  -6.863  1.00  5.930          C  
ATOM     31  O   ASN A   3     -15.730   0.023  -6.630  1.00  5.960          O  
ATOM     32  CB  ASN A   3     -15.520   2.574  -5.047  1.00  9.670          C  
ATOM     33  CG  ASN A   3     -16.105   3.545  -6.000  1.00  9.670          C  
ATOM     34  OD1 ASN A   3     -15.331   4.324  -6.587  1.00  9.670          O  
ATOM     35  ND2 ASN A   3     -17.400   3.532  -6.178  1.00  9.670          N  
ATOM     36  H   ASN A   3     -13.583   3.723  -6.123  1.00  8.640          H  
ATOM     37  HA  ASN A   3     -13.968   1.116  -4.999  1.00  8.150          H  
ATOM     38 1HB  ASN A   3     -16.296   1.889  -4.705  1.00 11.600          H  
ATOM     39 2HB  ASN A   3     -15.130   3.105  -4.180  1.00 11.600          H  
ATOM     40 1HD2 ASN A   3     -17.828   4.172  -6.814  1.00 11.600          H  
ATOM     41 2HD2 ASN A   3     -17.966   2.876  -5.675  1.00 11.600          H  
ATOM     42  N   GLN A   4     -14.628   1.318  -8.101  1.00  5.420          N  
ATOM     43  CA  GLN A   4     -15.087   0.577  -9.259  1.00  4.820          C  
ATOM     44  C   GLN A   4     -14.070  -0.487  -9.670  1.00  4.280          C  
ATOM     45  O   GLN A   4     -14.284  -1.210 -10.646  1.00  4.200          O  
ATOM     46  CB  GLN A   4     -15.358   1.533 -10.419  1.00  6.990          C  
ATOM     47  CG  GLN A   4     -16.493   2.506 -10.149  1.00  6.990          C  
ATOM     48  CD  GLN A   4     -16.716   3.482 -11.295  1.00  6.990          C  
ATOM     49  OE1 GLN A   4     -15.765   3.850 -12.015  1.00  6.990          O  
ATOM     50  NE2 GLN A   4     -17.965   3.903 -11.471  1.00  6.990          N  
ATOM     51  H   GLN A   4     -14.010   2.122  -8.256  1.00  6.500          H  
ATOM     52  HA  GLN A   4     -16.015   0.072  -9.001  1.00  5.780          H  
ATOM     53 1HB  GLN A   4     -14.455   2.112 -10.624  1.00  8.390          H  
ATOM     54 2HB  GLN A   4     -15.597   0.964 -11.315  1.00  8.390          H  
ATOM     55 1HG  GLN A   4     -17.409   1.943  -9.988  1.00  8.390          H  
ATOM     56 2HG  GLN A   4     -16.248   3.081  -9.255  1.00  8.390          H  
ATOM     57 1HE2 GLN A   4     -18.190   4.544 -12.205  1.00  8.390          H  
ATOM     58 2HE2 GLN A   4     -18.693   3.576 -10.866  1.00  8.390          H  
ATOM     59  N   ALA A   5     -12.944  -0.546  -8.956  1.00  4.220          N  
ATOM     60  CA  ALA A   5     -11.867  -1.483  -9.237  1.00  3.930          C  
ATOM     61  C   ALA A   5     -12.286  -2.921  -9.033  1.00  3.040          C  
ATOM     62  O   ALA A   5     -13.038  -3.232  -8.108  1.00  2.990          O  
ATOM     63  CB  ALA A   5     -10.690  -1.173  -8.351  1.00  5.620          C  
ATOM     64  H   ALA A   5     -12.822   0.079  -8.156  1.00  5.060          H  
ATOM     65  HA  ALA A   5     -11.580  -1.373 -10.274  1.00  4.720          H  
ATOM     66 1HB  ALA A   5      -9.881  -1.853  -8.579  1.00  6.740          H  
ATOM     67 2HB  ALA A   5     -10.385  -0.146  -8.534  1.00  6.740          H  
ATOM     68 3HB  ALA A   5     -10.977  -1.288  -7.308  1.00  6.740          H  
ATOM     69  N   ALA A   6     -11.745  -3.819  -9.855  1.00  2.810          N  
ATOM     70  CA  ALA A   6     -11.990  -5.238  -9.681  1.00  2.410          C  
ATOM     71  C   ALA A   6     -11.143  -5.744  -8.540  1.00  1.750          C  
ATOM     72  O   ALA A   6     -10.072  -5.188  -8.280  1.00  1.820          O  
ATOM     73  CB  ALA A   6     -11.657  -6.012 -10.946  1.00  3.530          C  
ATOM     74  H   ALA A   6     -11.117  -3.531 -10.626  1.00  3.370          H  
ATOM     75  HA  ALA A   6     -13.041  -5.379  -9.428  1.00  2.890          H  
ATOM     76 1HB  ALA A   6     -11.852  -7.072 -10.796  1.00  4.240          H  
ATOM     77 2HB  ALA A   6     -12.270  -5.642 -11.765  1.00  4.240          H  
ATOM     78 3HB  ALA A   6     -10.604  -5.867 -11.195  1.00  4.240          H  
ATOM     79  N   ASP A   7     -11.528  -6.874  -7.949  1.00  1.490          N  
ATOM     80  CA  ASP A   7     -10.736  -7.495  -6.884  1.00  1.290          C  
ATOM     81  C   ASP A   7      -9.319  -7.785  -7.362  1.00  1.270          C  
ATOM     82  O   ASP A   7      -8.372  -7.794  -6.579  1.00  1.290          O  
ATOM     83  CB  ASP A   7     -11.362  -8.815  -6.442  1.00  1.890          C  
ATOM     84  CG  ASP A   7     -12.666  -8.669  -5.676  1.00  1.890          C  
ATOM     85  OD1 ASP A   7     -12.997  -7.584  -5.267  1.00  1.890          O  
ATOM     86  OD2 ASP A   7     -13.330  -9.659  -5.523  1.00  1.890          O  
ATOM     87  H   ASP A   7     -12.421  -7.285  -8.193  1.00  1.790          H  
ATOM     88  HA  ASP A   7     -10.688  -6.808  -6.037  1.00  1.550          H  
ATOM     89 1HB  ASP A   7     -11.540  -9.439  -7.320  1.00  2.260          H  
ATOM     90 2HB  ASP A   7     -10.652  -9.349  -5.812  1.00  2.260          H  
ATOM     91  N   ASP A   8      -9.175  -7.988  -8.664  1.00  1.300          N  
ATOM     92  CA  ASP A   8      -7.915  -8.321  -9.285  1.00  1.350          C  
ATOM     93  C   ASP A   8      -7.045  -7.092  -9.478  1.00  1.260          C  
ATOM     94  O   ASP A   8      -5.821  -7.210  -9.541  1.00  1.310          O  
ATOM     95  CB  ASP A   8      -8.167  -8.967 -10.637  1.00  1.870          C  
ATOM     96  CG  ASP A   8      -8.857 -10.314 -10.512  1.00  1.870          C  
ATOM     97  OD1 ASP A   8      -8.360 -11.172  -9.819  1.00  1.870          O  
ATOM     98  OD2 ASP A   8      -9.895 -10.466 -11.106  1.00  1.870          O  
ATOM     99  H   ASP A   8     -10.005  -7.960  -9.241  1.00  1.560          H  
ATOM    100  HA  ASP A   8      -7.386  -9.028  -8.644  1.00  1.620          H  
ATOM    101 1HB  ASP A   8      -8.781  -8.300 -11.247  1.00  2.240          H  
ATOM    102 2HB  ASP A   8      -7.218  -9.101 -11.157  1.00  2.240          H  
ATOM    103  N   ASP A   9      -7.639  -5.899  -9.548  1.00  1.210          N  
ATOM    104  CA  ASP A   9      -6.832  -4.713  -9.750  1.00  1.220          C  
ATOM    105  C   ASP A   9      -6.291  -4.348  -8.385  1.00  1.120          C  
ATOM    106  O   ASP A   9      -5.135  -3.932  -8.241  1.00  1.250          O  
ATOM    107  CB  ASP A   9      -7.688  -3.548 -10.257  1.00  1.700          C  
ATOM    108  CG  ASP A   9      -8.301  -3.750 -11.646  1.00  1.700          C  
ATOM    109  OD1 ASP A   9      -7.580  -4.042 -12.579  1.00  1.700          O  
ATOM    110  OD2 ASP A   9      -9.519  -3.569 -11.760  1.00  1.700          O  
ATOM    111  H   ASP A   9      -8.646  -5.783  -9.452  1.00  1.450          H  
ATOM    112  HA  ASP A   9      -6.009  -4.926 -10.433  1.00  1.460          H  
ATOM    113 1HB  ASP A   9      -8.502  -3.395  -9.556  1.00  2.040          H  
ATOM    114 2HB  ASP A   9      -7.094  -2.637 -10.262  1.00  2.040          H  
ATOM    115  N   VAL A  10      -7.128  -4.578  -7.372  1.00  1.050          N  
ATOM    116  CA  VAL A  10      -6.775  -4.262  -6.010  1.00  1.010          C  
ATOM    117  C   VAL A  10      -5.666  -5.204  -5.562  1.00  1.000          C  
ATOM    118  O   VAL A  10      -4.680  -4.758  -4.978  1.00  0.970          O  
ATOM    119  CB  VAL A  10      -7.997  -4.383  -5.079  1.00  1.430          C  
ATOM    120  CG1 VAL A  10      -7.563  -4.168  -3.626  1.00  1.430          C  
ATOM    121  CG2 VAL A  10      -9.073  -3.378  -5.501  1.00  1.430          C  
ATOM    122  H   VAL A  10      -8.059  -4.947  -7.594  1.00  1.260          H  
ATOM    123  HA  VAL A  10      -6.400  -3.242  -5.967  1.00  1.210          H  
ATOM    124  HB  VAL A  10      -8.405  -5.395  -5.157  1.00  1.720          H  
ATOM    125 1HG1 VAL A  10      -8.427  -4.269  -2.973  1.00  1.720          H  
ATOM    126 2HG1 VAL A  10      -6.813  -4.903  -3.334  1.00  1.720          H  
ATOM    127 3HG1 VAL A  10      -7.147  -3.171  -3.525  1.00  1.720          H  
ATOM    128 1HG2 VAL A  10      -9.943  -3.480  -4.853  1.00  1.720          H  
ATOM    129 2HG2 VAL A  10      -8.692  -2.380  -5.428  1.00  1.720          H  
ATOM    130 3HG2 VAL A  10      -9.372  -3.565  -6.526  1.00  1.720          H  
ATOM    131  N   LYS A  11      -5.826  -6.514  -5.809  1.00  1.110          N  
ATOM    132  CA  LYS A  11      -4.792  -7.462  -5.430  1.00  1.210          C  
ATOM    133  C   LYS A  11      -3.478  -7.240  -6.170  1.00  1.230          C  
ATOM    134  O   LYS A  11      -2.420  -7.256  -5.547  1.00  1.330          O  
ATOM    135  CB  LYS A  11      -5.260  -8.898  -5.660  1.00  1.650          C  
ATOM    136  CG  LYS A  11      -6.320  -9.396  -4.676  1.00  1.650          C  
ATOM    137  CD  LYS A  11      -6.772 -10.812  -5.033  1.00  1.650          C  
ATOM    138  CE  LYS A  11      -7.853 -11.319  -4.092  1.00  1.650          C  
ATOM    139  NZ  LYS A  11      -8.315 -12.690  -4.471  1.00  1.650          N  
ATOM    140  H   LYS A  11      -6.686  -6.862  -6.242  1.00  1.330          H  
ATOM    141  HA  LYS A  11      -4.596  -7.335  -4.365  1.00  1.450          H  
ATOM    142 1HB  LYS A  11      -5.680  -8.977  -6.666  1.00  1.980          H  
ATOM    143 2HB  LYS A  11      -4.405  -9.571  -5.610  1.00  1.980          H  
ATOM    144 1HG  LYS A  11      -5.889  -9.407  -3.675  1.00  1.980          H  
ATOM    145 2HG  LYS A  11      -7.170  -8.726  -4.667  1.00  1.980          H  
ATOM    146 1HD  LYS A  11      -7.171 -10.808  -6.052  1.00  1.980          H  
ATOM    147 2HD  LYS A  11      -5.920 -11.490  -4.998  1.00  1.980          H  
ATOM    148 1HE  LYS A  11      -7.463 -11.343  -3.076  1.00  1.980          H  
ATOM    149 2HE  LYS A  11      -8.705 -10.637  -4.129  1.00  1.980          H  
ATOM    150 1HZ  LYS A  11      -9.035 -12.995  -3.829  1.00  1.980          H  
ATOM    151 2HZ  LYS A  11      -8.689 -12.669  -5.414  1.00  1.980          H  
ATOM    152 3HZ  LYS A  11      -7.537 -13.334  -4.432  1.00  1.980          H  
ATOM    153  N   CYS A  12      -3.507  -6.974  -7.482  1.00  1.210          N  
ATOM    154  CA  CYS A  12      -2.248  -6.809  -8.199  1.00  1.330          C  
ATOM    155  C   CYS A  12      -1.454  -5.626  -7.648  1.00  1.250          C  
ATOM    156  O   CYS A  12      -0.242  -5.732  -7.371  1.00  1.520          O  
ATOM    157  CB  CYS A  12      -2.509  -6.600  -9.692  1.00  1.810          C  
ATOM    158  SG  CYS A  12      -3.112  -8.050 -10.565  1.00  1.810          S  
ATOM    159  H   CYS A  12      -4.386  -6.952  -8.006  1.00  1.450          H  
ATOM    160  HA  CYS A  12      -1.658  -7.716  -8.074  1.00  1.600          H  
ATOM    161 1HB  CYS A  12      -3.243  -5.798  -9.822  1.00  2.180          H  
ATOM    162 2HB  CYS A  12      -1.609  -6.298 -10.167  1.00  2.180          H  
ATOM    163  HG  CYS A  12      -4.380  -7.950 -10.102  1.00  2.180          H  
ATOM    164  N   LEU A  13      -2.148  -4.532  -7.331  1.00  1.060          N  
ATOM    165  CA  LEU A  13      -1.508  -3.327  -6.816  1.00  1.070          C  
ATOM    166  C   LEU A  13      -1.161  -3.395  -5.351  1.00  1.110          C  
ATOM    167  O   LEU A  13      -0.687  -2.411  -4.789  1.00  1.290          O  
ATOM    168  CB  LEU A  13      -2.399  -2.109  -7.008  1.00  1.490          C  
ATOM    169  CG  LEU A  13      -2.639  -1.587  -8.390  1.00  1.490          C  
ATOM    170  CD1 LEU A  13      -3.726  -0.554  -8.283  1.00  1.490          C  
ATOM    171  CD2 LEU A  13      -1.357  -0.936  -8.924  1.00  1.490          C  
ATOM    172  H   LEU A  13      -3.157  -4.491  -7.529  1.00  1.270          H  
ATOM    173  HA  LEU A  13      -0.579  -3.185  -7.357  1.00  1.280          H  
ATOM    174 1HB  LEU A  13      -3.380  -2.381  -6.612  1.00  1.790          H  
ATOM    175 2HB  LEU A  13      -2.001  -1.291  -6.410  1.00  1.790          H  
ATOM    176  HG  LEU A  13      -2.965  -2.392  -9.049  1.00  1.790          H  
ATOM    177 1HD1 LEU A  13      -3.957  -0.126  -9.235  1.00  1.790          H  
ATOM    178 2HD1 LEU A  13      -4.592  -1.053  -7.887  1.00  1.790          H  
ATOM    179 3HD1 LEU A  13      -3.424   0.228  -7.613  1.00  1.790          H  
ATOM    180 1HD2 LEU A  13      -1.528  -0.526  -9.913  1.00  1.790          H  
ATOM    181 2HD2 LEU A  13      -1.062  -0.145  -8.261  1.00  1.790          H  
ATOM    182 3HD2 LEU A  13      -0.577  -1.657  -8.978  1.00  1.790          H  
ATOM    183  N   THR A  14      -1.407  -4.530  -4.710  1.00  1.280          N  
ATOM    184  CA  THR A  14      -1.062  -4.640  -3.319  1.00  1.540          C  
ATOM    185  C   THR A  14       0.364  -5.196  -3.201  1.00  1.570          C  
ATOM    186  O   THR A  14       0.956  -5.166  -2.126  1.00  1.900          O  
ATOM    187  CB  THR A  14      -2.093  -5.523  -2.563  1.00  2.050          C  
ATOM    188  OG1 THR A  14      -3.393  -4.908  -2.648  1.00  2.050          O  
ATOM    189  CG2 THR A  14      -1.737  -5.672  -1.072  1.00  2.050          C  
ATOM    190  H   THR A  14      -1.825  -5.339  -5.174  1.00  1.540          H  
ATOM    191  HA  THR A  14      -1.099  -3.651  -2.886  1.00  1.850          H  
ATOM    192  HB  THR A  14      -2.137  -6.508  -3.028  1.00  2.460          H  
ATOM    193  HG1 THR A  14      -3.728  -4.935  -3.572  1.00  2.460          H  
ATOM    194 1HG2 THR A  14      -2.503  -6.276  -0.601  1.00  2.460          H  
ATOM    195 2HG2 THR A  14      -0.784  -6.160  -0.932  1.00  2.460          H  
ATOM    196 3HG2 THR A  14      -1.711  -4.696  -0.606  1.00  2.460          H  
ATOM    197  N   ARG A  15       0.893  -5.778  -4.291  1.00  1.690          N  
ATOM    198  CA  ARG A  15       2.232  -6.364  -4.233  1.00  2.050          C  
ATOM    199  C   ARG A  15       3.121  -6.209  -5.476  1.00  1.820          C  
ATOM    200  O   ARG A  15       4.333  -5.986  -5.356  1.00  2.200          O  
ATOM    201  CB  ARG A  15       2.148  -7.845  -3.927  1.00  2.730          C  
ATOM    202  CG  ARG A  15       3.502  -8.537  -3.799  1.00  2.730          C  
ATOM    203  CD  ARG A  15       3.341  -9.941  -3.456  1.00  2.730          C  
ATOM    204  NE  ARG A  15       2.781 -10.694  -4.546  1.00  2.730          N  
ATOM    205  CZ  ARG A  15       2.194 -11.879  -4.455  1.00  2.730          C  
ATOM    206  NH1 ARG A  15       2.049 -12.501  -3.283  1.00  2.730          N  
ATOM    207  NH2 ARG A  15       1.768 -12.392  -5.585  1.00  2.730          N  
ATOM    208  H   ARG A  15       0.392  -5.757  -5.181  1.00  2.030          H  
ATOM    209  HA  ARG A  15       2.756  -5.884  -3.404  1.00  2.460          H  
ATOM    210 1HB  ARG A  15       1.603  -7.994  -2.998  1.00  3.270          H  
ATOM    211 2HB  ARG A  15       1.593  -8.347  -4.720  1.00  3.270          H  
ATOM    212 1HG  ARG A  15       4.020  -8.519  -4.756  1.00  3.270          H  
ATOM    213 2HG  ARG A  15       4.116  -8.040  -3.052  1.00  3.270          H  
ATOM    214 1HD  ARG A  15       4.301 -10.376  -3.183  1.00  3.270          H  
ATOM    215 2HD  ARG A  15       2.659 -10.003  -2.628  1.00  3.270          H  
ATOM    216  HE  ARG A  15       2.840 -10.300  -5.505  1.00  3.270          H  
ATOM    217 1HH1 ARG A  15       2.388 -12.059  -2.404  1.00  3.270          H  
ATOM    218 2HH1 ARG A  15       1.598 -13.401  -3.238  1.00  3.270          H  
ATOM    219 1HH2 ARG A  15       1.926 -11.821  -6.442  1.00  3.270          H  
ATOM    220 2HH2 ARG A  15       1.310 -13.287  -5.618  1.00  3.270          H  
ATOM    221  N   ASP A  16       2.566  -6.516  -6.661  1.00  1.860          N  
ATOM    222  CA  ASP A  16       3.408  -6.600  -7.851  1.00  2.120          C  
ATOM    223  C   ASP A  16       3.221  -5.442  -8.825  1.00  1.820          C  
ATOM    224  O   ASP A  16       4.178  -4.890  -9.370  1.00  2.190          O  
ATOM    225  CB  ASP A  16       3.091  -7.920  -8.565  1.00  2.860          C  
ATOM    226  CG  ASP A  16       3.383  -9.152  -7.686  1.00  2.860          C  
ATOM    227  OD1 ASP A  16       4.497  -9.335  -7.272  1.00  2.860          O  
ATOM    228  OD2 ASP A  16       2.451  -9.884  -7.391  1.00  2.860          O  
ATOM    229  H   ASP A  16       1.563  -6.658  -6.743  1.00  2.230          H  
ATOM    230  HA  ASP A  16       4.451  -6.609  -7.540  1.00  2.540          H  
ATOM    231 1HB  ASP A  16       2.044  -7.934  -8.870  1.00  3.440          H  
ATOM    232 2HB  ASP A  16       3.697  -7.992  -9.465  1.00  3.440          H  
ATOM    233  N   LEU A  17       1.978  -5.020  -9.007  1.00  1.600          N  
ATOM    234  CA  LEU A  17       1.673  -4.017 -10.013  1.00  1.940          C  
ATOM    235  C   LEU A  17       1.954  -2.624  -9.541  1.00  1.860          C  
ATOM    236  O   LEU A  17       1.912  -1.673 -10.329  1.00  2.150          O  
ATOM    237  CB  LEU A  17       0.250  -4.179 -10.528  1.00  2.580          C  
ATOM    238  CG  LEU A  17      -0.246  -3.228 -11.643  1.00  2.580          C  
ATOM    239  CD1 LEU A  17       0.666  -3.262 -12.831  1.00  2.580          C  
ATOM    240  CD2 LEU A  17      -1.625  -3.705 -12.051  1.00  2.580          C  
ATOM    241  H   LEU A  17       1.224  -5.431  -8.458  1.00  1.920          H  
ATOM    242  HA  LEU A  17       2.334  -4.210 -10.852  1.00  2.330          H  
ATOM    243 1HB  LEU A  17       0.166  -5.187 -10.912  1.00  3.100          H  
ATOM    244 2HB  LEU A  17      -0.424  -4.065  -9.697  1.00  3.100          H  
ATOM    245  HG  LEU A  17      -0.302  -2.211 -11.288  1.00  3.100          H  
ATOM    246 1HD1 LEU A  17       0.259  -2.614 -13.597  1.00  3.100          H  
ATOM    247 2HD1 LEU A  17       1.654  -2.917 -12.577  1.00  3.100          H  
ATOM    248 3HD1 LEU A  17       0.721  -4.257 -13.176  1.00  3.100          H  
ATOM    249 1HD2 LEU A  17      -2.005  -3.068 -12.837  1.00  3.100          H  
ATOM    250 2HD2 LEU A  17      -1.564  -4.729 -12.419  1.00  3.100          H  
ATOM    251 3HD2 LEU A  17      -2.291  -3.670 -11.191  1.00  3.100          H  
ATOM    252  N   ASP A  18       2.223  -2.470  -8.263  1.00  1.870          N  
ATOM    253  CA  ASP A  18       2.536  -1.178  -7.751  1.00  2.100          C  
ATOM    254  C   ASP A  18       4.043  -0.887  -7.783  1.00  1.720          C  
ATOM    255  O   ASP A  18       4.443   0.217  -7.437  1.00  1.690          O  
ATOM    256  CB  ASP A  18       1.978  -1.031  -6.341  1.00  2.850          C  
ATOM    257  CG  ASP A  18       2.530  -2.055  -5.452  1.00  2.850          C  
ATOM    258  OD1 ASP A  18       2.840  -3.108  -5.974  1.00  2.850          O  
ATOM    259  OD2 ASP A  18       2.685  -1.815  -4.287  1.00  2.850          O  
ATOM    260  H   ASP A  18       2.254  -3.264  -7.617  1.00  2.240          H  
ATOM    261  HA  ASP A  18       2.023  -0.466  -8.349  1.00  2.520          H  
ATOM    262 1HB  ASP A  18       2.224  -0.058  -5.935  1.00  3.420          H  
ATOM    263 2HB  ASP A  18       0.893  -1.118  -6.357  1.00  3.420          H  
ATOM    264  N   GLN A  19       4.890  -1.819  -8.260  1.00  1.660          N  
ATOM    265  CA  GLN A  19       6.332  -1.553  -8.224  1.00  1.620          C  
ATOM    266  C   GLN A  19       7.281  -1.671  -9.472  1.00  1.400          C  
ATOM    267  O   GLN A  19       8.471  -1.833  -9.203  1.00  1.500          O  
ATOM    268  CB  GLN A  19       6.943  -2.490  -7.156  1.00  2.280          C  
ATOM    269  CG  GLN A  19       6.381  -2.325  -5.728  1.00  2.280          C  
ATOM    270  CD  GLN A  19       7.100  -3.197  -4.676  1.00  2.280          C  
ATOM    271  OE1 GLN A  19       8.083  -2.746  -4.095  1.00  2.280          O  
ATOM    272  NE2 GLN A  19       6.644  -4.431  -4.431  1.00  2.280          N  
ATOM    273  H   GLN A  19       4.545  -2.748  -8.538  1.00  1.990          H  
ATOM    274  HA  GLN A  19       6.448  -0.533  -7.868  1.00  1.940          H  
ATOM    275 1HB  GLN A  19       6.787  -3.530  -7.459  1.00  2.740          H  
ATOM    276 2HB  GLN A  19       8.013  -2.330  -7.087  1.00  2.740          H  
ATOM    277 1HG  GLN A  19       6.461  -1.279  -5.427  1.00  2.740          H  
ATOM    278 2HG  GLN A  19       5.338  -2.630  -5.733  1.00  2.740          H  
ATOM    279 1HE2 GLN A  19       7.113  -5.010  -3.763  1.00  2.740          H  
ATOM    280 2HE2 GLN A  19       5.813  -4.820  -4.897  1.00  2.740          H  
ATOM    281  N   ALA A  20       6.942  -1.594 -10.803  1.00  1.370          N  
ATOM    282  CA  ALA A  20       5.757  -1.323 -11.657  1.00  1.570          C  
ATOM    283  C   ALA A  20       5.166   0.097 -11.513  1.00  1.630          C  
ATOM    284  O   ALA A  20       5.884   1.067 -11.824  1.00  1.830          O  
ATOM    285  CB  ALA A  20       4.709  -2.396 -11.508  1.00  2.120          C  
ATOM    286  H   ALA A  20       7.763  -1.739 -11.373  1.00  1.640          H  
ATOM    287  HA  ALA A  20       6.101  -1.401 -12.686  1.00  1.880          H  
ATOM    288 1HB  ALA A  20       3.902  -2.220 -12.212  1.00  2.540          H  
ATOM    289 2HB  ALA A  20       5.143  -3.367 -11.699  1.00  2.540          H  
ATOM    290 3HB  ALA A  20       4.337  -2.397 -10.570  1.00  2.540          H  
ATOM    291  N   SER A  21       3.905   0.242 -11.061  1.00  1.650          N  
ATOM    292  CA  SER A  21       3.283   1.563 -11.026  1.00  1.970          C  
ATOM    293  C   SER A  21       4.035   2.613 -10.227  1.00  1.860          C  
ATOM    294  O   SER A  21       3.930   3.794 -10.532  1.00  2.140          O  
ATOM    295  CB  SER A  21       1.858   1.489 -10.529  1.00  2.630          C  
ATOM    296  OG  SER A  21       1.050   0.739 -11.390  1.00  2.630          O  
ATOM    297  H   SER A  21       3.326  -0.550 -10.781  1.00  1.980          H  
ATOM    298  HA  SER A  21       3.228   1.908 -12.050  1.00  2.360          H  
ATOM    299 1HB  SER A  21       1.826   1.110  -9.582  1.00  3.160          H  
ATOM    300 2HB  SER A  21       1.465   2.484 -10.456  1.00  3.160          H  
ATOM    301  HG  SER A  21       1.214  -0.202 -11.151  1.00  3.160          H  
ATOM    302  N   MET A  22       4.873   2.257  -9.262  1.00  1.590          N  
ATOM    303  CA  MET A  22       5.573   3.312  -8.554  1.00  1.740          C  
ATOM    304  C   MET A  22       6.343   4.210  -9.514  1.00  1.700          C  
ATOM    305  O   MET A  22       6.401   5.422  -9.308  1.00  1.980          O  
ATOM    306  CB  MET A  22       6.517   2.733  -7.508  1.00  2.380          C  
ATOM    307  CG  MET A  22       7.020   3.728  -6.488  1.00  2.380          C  
ATOM    308  SD  MET A  22       5.715   4.257  -5.353  1.00  2.380          S  
ATOM    309  CE  MET A  22       5.345   5.945  -5.821  1.00  2.380          C  
ATOM    310  H   MET A  22       4.949   1.299  -8.933  1.00  1.910          H  
ATOM    311  HA  MET A  22       4.861   3.939  -8.074  1.00  2.090          H  
ATOM    312 1HB  MET A  22       6.017   1.950  -6.958  1.00  2.850          H  
ATOM    313 2HB  MET A  22       7.379   2.283  -8.003  1.00  2.850          H  
ATOM    314 1HG  MET A  22       7.836   3.283  -5.908  1.00  2.850          H  
ATOM    315 2HG  MET A  22       7.395   4.590  -6.994  1.00  2.850          H  
ATOM    316 1HE  MET A  22       4.558   6.334  -5.174  1.00  2.850          H  
ATOM    317 2HE  MET A  22       6.231   6.566  -5.716  1.00  2.850          H  
ATOM    318 3HE  MET A  22       5.007   5.968  -6.845  1.00  2.850          H  
ATOM    319  N   GLU A  23       6.938   3.653 -10.566  1.00  1.520          N  
ATOM    320  CA  GLU A  23       7.661   4.512 -11.482  1.00  1.700          C  
ATOM    321  C   GLU A  23       6.731   5.021 -12.573  1.00  1.880          C  
ATOM    322  O   GLU A  23       6.831   6.179 -12.992  1.00  2.050          O  
ATOM    323  CB  GLU A  23       8.864   3.796 -12.090  1.00  2.310          C  
ATOM    324  CG  GLU A  23       9.978   3.486 -11.094  1.00  2.310          C  
ATOM    325  CD  GLU A  23      11.145   2.784 -11.727  1.00  2.310          C  
ATOM    326  OE1 GLU A  23      11.045   2.434 -12.878  1.00  2.310          O  
ATOM    327  OE2 GLU A  23      12.138   2.605 -11.064  1.00  2.310          O  
ATOM    328  H   GLU A  23       6.839   2.654 -10.760  1.00  1.820          H  
ATOM    329  HA  GLU A  23       8.035   5.373 -10.928  1.00  2.040          H  
ATOM    330 1HB  GLU A  23       8.533   2.853 -12.530  1.00  2.770          H  
ATOM    331 2HB  GLU A  23       9.283   4.404 -12.892  1.00  2.770          H  
ATOM    332 1HG  GLU A  23      10.327   4.422 -10.663  1.00  2.770          H  
ATOM    333 2HG  GLU A  23       9.573   2.874 -10.288  1.00  2.770          H  
ATOM    334  N   ALA A  24       5.824   4.161 -13.068  1.00  1.960          N  
ATOM    335  CA  ALA A  24       4.953   4.597 -14.166  1.00  2.280          C  
ATOM    336  C   ALA A  24       4.078   5.779 -13.737  1.00  2.270          C  
ATOM    337  O   ALA A  24       3.890   6.728 -14.501  1.00  2.430          O  
ATOM    338  CB  ALA A  24       4.075   3.452 -14.661  1.00  3.060          C  
ATOM    339  H   ALA A  24       5.774   3.208 -12.693  1.00  2.350          H  
ATOM    340  HA  ALA A  24       5.592   4.929 -14.985  1.00  2.740          H  
ATOM    341 1HB  ALA A  24       3.461   3.790 -15.494  1.00  3.680          H  
ATOM    342 2HB  ALA A  24       4.705   2.627 -14.986  1.00  3.680          H  
ATOM    343 3HB  ALA A  24       3.435   3.125 -13.866  1.00  3.680          H  
ATOM    344  N   VAL A  25       3.567   5.718 -12.505  1.00  2.240          N  
ATOM    345  CA  VAL A  25       2.700   6.739 -11.955  1.00  2.410          C  
ATOM    346  C   VAL A  25       3.470   7.985 -11.596  1.00  2.180          C  
ATOM    347  O   VAL A  25       3.044   9.085 -11.939  1.00  2.250          O  
ATOM    348  CB  VAL A  25       1.898   6.201 -10.764  1.00  3.310          C  
ATOM    349  CG1 VAL A  25       1.141   7.322 -10.101  1.00  3.310          C  
ATOM    350  CG2 VAL A  25       0.946   5.143 -11.292  1.00  3.310          C  
ATOM    351  H   VAL A  25       3.787   4.918 -11.919  1.00  2.690          H  
ATOM    352  HA  VAL A  25       1.976   7.006 -12.722  1.00  2.890          H  
ATOM    353  HB  VAL A  25       2.564   5.765 -10.025  1.00  3.970          H  
ATOM    354 1HG1 VAL A  25       0.553   6.949  -9.283  1.00  3.970          H  
ATOM    355 2HG1 VAL A  25       1.845   8.049  -9.726  1.00  3.970          H  
ATOM    356 3HG1 VAL A  25       0.492   7.788 -10.815  1.00  3.970          H  
ATOM    357 1HG2 VAL A  25       0.351   4.731 -10.479  1.00  3.970          H  
ATOM    358 2HG2 VAL A  25       0.301   5.577 -12.023  1.00  3.970          H  
ATOM    359 3HG2 VAL A  25       1.518   4.353 -11.761  1.00  3.970          H  
ATOM    360  N   VAL A  26       4.617   7.853 -10.934  1.00  2.080          N  
ATOM    361  CA  VAL A  26       5.368   9.046 -10.598  1.00  2.070          C  
ATOM    362  C   VAL A  26       5.710   9.816 -11.874  1.00  1.940          C  
ATOM    363  O   VAL A  26       5.592  11.047 -11.905  1.00  2.000          O  
ATOM    364  CB  VAL A  26       6.596   8.650  -9.753  1.00  2.900          C  
ATOM    365  CG1 VAL A  26       7.609   9.782  -9.559  1.00  2.900          C  
ATOM    366  CG2 VAL A  26       6.068   8.255  -8.383  1.00  2.900          C  
ATOM    367  H   VAL A  26       4.986   6.942 -10.641  1.00  2.500          H  
ATOM    368  HA  VAL A  26       4.733   9.671  -9.979  1.00  2.480          H  
ATOM    369  HB  VAL A  26       7.100   7.809 -10.235  1.00  3.480          H  
ATOM    370 1HG1 VAL A  26       8.422   9.421  -8.948  1.00  3.480          H  
ATOM    371 2HG1 VAL A  26       7.998  10.098 -10.524  1.00  3.480          H  
ATOM    372 3HG1 VAL A  26       7.169  10.612  -9.068  1.00  3.480          H  
ATOM    373 1HG2 VAL A  26       6.880   7.939  -7.761  1.00  3.480          H  
ATOM    374 2HG2 VAL A  26       5.577   9.108  -7.929  1.00  3.480          H  
ATOM    375 3HG2 VAL A  26       5.358   7.455  -8.495  1.00  3.480          H  
ATOM    376  N   SER A  27       6.123   9.130 -12.939  1.00  2.080          N  
ATOM    377  CA  SER A  27       6.375   9.857 -14.171  1.00  2.370          C  
ATOM    378  C   SER A  27       5.096  10.544 -14.708  1.00  2.450          C  
ATOM    379  O   SER A  27       5.074  11.764 -14.908  1.00  2.700          O  
ATOM    380  CB  SER A  27       6.923   8.908 -15.213  1.00  3.200          C  
ATOM    381  OG  SER A  27       7.165   9.568 -16.426  1.00  3.200          O  
ATOM    382  H   SER A  27       6.268   8.115 -12.904  1.00  2.500          H  
ATOM    383  HA  SER A  27       7.119  10.627 -13.968  1.00  2.840          H  
ATOM    384 1HB  SER A  27       7.844   8.460 -14.845  1.00  3.840          H  
ATOM    385 2HB  SER A  27       6.208   8.096 -15.370  1.00  3.840          H  
ATOM    386  HG  SER A  27       7.511   8.899 -17.020  1.00  3.840          H  
ATOM    387  N   LEU A  28       3.989   9.791 -14.845  1.00  2.460          N  
ATOM    388  CA  LEU A  28       2.751  10.339 -15.422  1.00  2.850          C  
ATOM    389  C   LEU A  28       2.140  11.511 -14.650  1.00  2.820          C  
ATOM    390  O   LEU A  28       1.619  12.452 -15.254  1.00  3.280          O  
ATOM    391  CB  LEU A  28       1.690   9.230 -15.518  1.00  3.830          C  
ATOM    392  CG  LEU A  28       1.910   8.094 -16.575  1.00  3.830          C  
ATOM    393  CD1 LEU A  28       0.890   6.972 -16.320  1.00  3.830          C  
ATOM    394  CD2 LEU A  28       1.726   8.647 -17.982  1.00  3.830          C  
ATOM    395  H   LEU A  28       4.034   8.791 -14.628  1.00  2.950          H  
ATOM    396  HA  LEU A  28       2.989  10.699 -16.415  1.00  3.420          H  
ATOM    397 1HB  LEU A  28       1.610   8.759 -14.537  1.00  4.600          H  
ATOM    398 2HB  LEU A  28       0.750   9.707 -15.749  1.00  4.600          H  
ATOM    399  HG  LEU A  28       2.910   7.689 -16.480  1.00  4.600          H  
ATOM    400 1HD1 LEU A  28       1.033   6.170 -17.044  1.00  4.600          H  
ATOM    401 2HD1 LEU A  28       1.037   6.578 -15.314  1.00  4.600          H  
ATOM    402 3HD1 LEU A  28      -0.114   7.374 -16.417  1.00  4.600          H  
ATOM    403 1HD2 LEU A  28       1.873   7.843 -18.703  1.00  4.600          H  
ATOM    404 2HD2 LEU A  28       0.719   9.050 -18.089  1.00  4.600          H  
ATOM    405 3HD2 LEU A  28       2.449   9.431 -18.177  1.00  4.600          H  
ATOM    406  N   LEU A  29       2.212  11.474 -13.329  1.00  2.510          N  
ATOM    407  CA  LEU A  29       1.664  12.526 -12.477  1.00  2.780          C  
ATOM    408  C   LEU A  29       2.579  13.699 -12.178  1.00  2.690          C  
ATOM    409  O   LEU A  29       2.154  14.613 -11.473  1.00  3.140          O  
ATOM    410  CB  LEU A  29       1.335  11.989 -11.078  1.00  3.780          C  
ATOM    411  CG  LEU A  29       0.248  10.976 -10.874  1.00  3.780          C  
ATOM    412  CD1 LEU A  29       0.294  10.552  -9.413  1.00  3.780          C  
ATOM    413  CD2 LEU A  29      -1.087  11.595 -11.169  1.00  3.780          C  
ATOM    414  H   LEU A  29       2.632  10.652 -12.885  1.00  3.010          H  
ATOM    415  HA  LEU A  29       0.774  12.916 -12.961  1.00  3.340          H  
ATOM    416 1HB  LEU A  29       2.252  11.535 -10.697  1.00  4.540          H  
ATOM    417 2HB  LEU A  29       1.109  12.838 -10.434  1.00  4.540          H  
ATOM    418  HG  LEU A  29       0.414  10.105 -11.507  1.00  4.540          H  
ATOM    419 1HD1 LEU A  29      -0.482   9.812  -9.215  1.00  4.540          H  
ATOM    420 2HD1 LEU A  29       1.263  10.135  -9.200  1.00  4.540          H  
ATOM    421 3HD1 LEU A  29       0.137  11.424  -8.776  1.00  4.540          H  
ATOM    422 1HD2 LEU A  29      -1.849  10.875 -10.968  1.00  4.540          H  
ATOM    423 2HD2 LEU A  29      -1.236  12.459 -10.523  1.00  4.540          H  
ATOM    424 3HD2 LEU A  29      -1.140  11.905 -12.207  1.00  4.540          H  
ATOM    425  N   ALA A  30       3.833  13.687 -12.647  1.00  2.520          N  
ATOM    426  CA  ALA A  30       4.798  14.698 -12.188  1.00  2.700          C  
ATOM    427  C   ALA A  30       4.903  14.565 -10.650  1.00  2.520          C  
ATOM    428  O   ALA A  30       4.958  15.547  -9.903  1.00  2.970          O  
ATOM    429  CB  ALA A  30       4.407  16.117 -12.608  1.00  3.710          C  
ATOM    430  H   ALA A  30       4.131  12.965 -13.318  1.00  3.020          H  
ATOM    431  HA  ALA A  30       5.771  14.460 -12.620  1.00  3.240          H  
ATOM    432 1HB  ALA A  30       5.164  16.812 -12.251  1.00  4.450          H  
ATOM    433 2HB  ALA A  30       4.353  16.162 -13.695  1.00  4.450          H  
ATOM    434 3HB  ALA A  30       3.453  16.407 -12.195  1.00  4.450          H  
ATOM    435  N   GLY A  31       4.951  13.295 -10.241  1.00  2.380          N  
ATOM    436  CA  GLY A  31       5.048  12.678  -8.931  1.00  2.890          C  
ATOM    437  C   GLY A  31       3.820  12.643  -8.025  1.00  2.680          C  
ATOM    438  O   GLY A  31       2.768  13.146  -8.410  1.00  3.180          O  
ATOM    439  H   GLY A  31       4.948  12.598 -10.983  1.00  2.860          H  
ATOM    440 1HA  GLY A  31       5.348  11.659  -9.084  1.00  3.470          H  
ATOM    441 2HA  GLY A  31       5.867  13.151  -8.390  1.00  3.470          H  
ATOM    442  N   LEU A  32       3.802  11.485  -7.363  1.00  2.190          N  
ATOM    443  CA  LEU A  32       3.968  11.301  -5.940  1.00  2.050          C  
ATOM    444  C   LEU A  32       5.466  11.310  -5.707  1.00  1.910          C  
ATOM    445  O   LEU A  32       6.213  11.291  -6.681  1.00  1.880          O  
ATOM    446  CB  LEU A  32       3.434   9.909  -5.532  1.00  2.930          C  
ATOM    447  CG  LEU A  32       1.956   9.567  -5.858  1.00  2.930          C  
ATOM    448  CD1 LEU A  32       1.694   8.118  -5.435  1.00  2.930          C  
ATOM    449  CD2 LEU A  32       1.009  10.531  -5.164  1.00  2.930          C  
ATOM    450  H   LEU A  32       3.143  10.830  -7.748  1.00  2.630          H  
ATOM    451  HA  LEU A  32       3.475  12.107  -5.408  1.00  2.460          H  
ATOM    452 1HB  LEU A  32       4.053   9.158  -6.021  1.00  3.510          H  
ATOM    453 2HB  LEU A  32       3.564   9.783  -4.463  1.00  3.510          H  
ATOM    454  HG  LEU A  32       1.800   9.625  -6.925  1.00  3.510          H  
ATOM    455 1HD1 LEU A  32       0.669   7.844  -5.683  1.00  3.510          H  
ATOM    456 2HD1 LEU A  32       2.382   7.464  -5.956  1.00  3.510          H  
ATOM    457 3HD1 LEU A  32       1.845   8.014  -4.360  1.00  3.510          H  
ATOM    458 1HD2 LEU A  32      -0.017  10.265  -5.412  1.00  3.510          H  
ATOM    459 2HD2 LEU A  32       1.146  10.470  -4.084  1.00  3.510          H  
ATOM    460 3HD2 LEU A  32       1.201  11.549  -5.497  1.00  3.510          H  
ATOM    461  N   PRO A  33       5.966  11.543  -4.500  1.00  2.090          N  
ATOM    462  CA  PRO A  33       7.365  11.361  -4.212  1.00  2.170          C  
ATOM    463  C   PRO A  33       7.669   9.916  -4.580  1.00  1.960          C  
ATOM    464  O   PRO A  33       6.853   9.033  -4.288  1.00  2.200          O  
ATOM    465  CB  PRO A  33       7.436  11.628  -2.705  1.00  3.250          C  
ATOM    466  CG  PRO A  33       6.244  12.549  -2.434  1.00  3.250          C  
ATOM    467  CD  PRO A  33       5.155  12.057  -3.385  1.00  3.250          C  
ATOM    468  HA  PRO A  33       7.970  12.067  -4.800  1.00  2.600          H  
ATOM    469 1HB  PRO A  33       7.391  10.684  -2.154  1.00  3.910          H  
ATOM    470 2HB  PRO A  33       8.401  12.094  -2.454  1.00  3.910          H  
ATOM    471 1HG  PRO A  33       5.946  12.481  -1.376  1.00  3.910          H  
ATOM    472 2HG  PRO A  33       6.526  13.598  -2.617  1.00  3.910          H  
ATOM    473 1HD  PRO A  33       4.568  11.251  -2.921  1.00  3.910          H  
ATOM    474 2HD  PRO A  33       4.538  12.911  -3.686  1.00  3.910          H  
ATOM    475  N   LEU A  34       8.820   9.663  -5.186  1.00  1.790          N  
ATOM    476  CA  LEU A  34       9.157   8.297  -5.554  1.00  1.770          C  
ATOM    477  C   LEU A  34       9.517   7.546  -4.286  1.00  1.830          C  
ATOM    478  O   LEU A  34      10.298   8.039  -3.472  1.00  2.120          O  
ATOM    479  CB  LEU A  34      10.327   8.276  -6.556  1.00  2.490          C  
ATOM    480  CG  LEU A  34      10.707   6.890  -7.184  1.00  2.490          C  
ATOM    481  CD1 LEU A  34       9.564   6.386  -8.106  1.00  2.490          C  
ATOM    482  CD2 LEU A  34      11.998   7.037  -7.977  1.00  2.490          C  
ATOM    483  H   LEU A  34       9.454  10.418  -5.404  1.00  2.150          H  
ATOM    484  HA  LEU A  34       8.285   7.832  -5.992  1.00  2.120          H  
ATOM    485 1HB  LEU A  34      10.098   8.957  -7.367  1.00  2.980          H  
ATOM    486 2HB  LEU A  34      11.212   8.649  -6.044  1.00  2.980          H  
ATOM    487  HG  LEU A  34      10.851   6.154  -6.384  1.00  2.980          H  
ATOM    488 1HD1 LEU A  34       9.836   5.419  -8.524  1.00  2.980          H  
ATOM    489 2HD1 LEU A  34       8.659   6.278  -7.551  1.00  2.980          H  
ATOM    490 3HD1 LEU A  34       9.399   7.091  -8.916  1.00  2.980          H  
ATOM    491 1HD2 LEU A  34      12.273   6.071  -8.408  1.00  2.980          H  
ATOM    492 2HD2 LEU A  34      11.858   7.765  -8.778  1.00  2.980          H  
ATOM    493 3HD2 LEU A  34      12.793   7.376  -7.312  1.00  2.980          H  
ATOM    494  N   GLN A  35       8.952   6.362  -4.109  1.00  1.980          N  
ATOM    495  CA  GLN A  35       9.222   5.594  -2.910  1.00  2.370          C  
ATOM    496  C   GLN A  35      10.393   4.644  -3.137  1.00  2.330          C  
ATOM    497  O   GLN A  35      10.650   4.260  -4.272  1.00  2.600          O  
ATOM    498  CB  GLN A  35       7.956   4.822  -2.518  1.00  3.160          C  
ATOM    499  CG  GLN A  35       6.776   5.734  -2.281  1.00  3.160          C  
ATOM    500  CD  GLN A  35       7.045   6.691  -1.189  1.00  3.160          C  
ATOM    501  OE1 GLN A  35       7.354   6.284  -0.065  1.00  3.160          O  
ATOM    502  NE2 GLN A  35       6.956   7.975  -1.497  1.00  3.160          N  
ATOM    503  H   GLN A  35       8.308   6.004  -4.801  1.00  2.380          H  
ATOM    504  HA  GLN A  35       9.471   6.299  -2.124  1.00  2.840          H  
ATOM    505 1HB  GLN A  35       7.707   4.126  -3.303  1.00  3.790          H  
ATOM    506 2HB  GLN A  35       8.104   4.233  -1.626  1.00  3.790          H  
ATOM    507 1HG  GLN A  35       6.582   6.317  -3.175  1.00  3.790          H  
ATOM    508 2HG  GLN A  35       5.900   5.139  -2.020  1.00  3.790          H  
ATOM    509 1HE2 GLN A  35       7.135   8.671  -0.804  1.00  3.790          H  
ATOM    510 2HE2 GLN A  35       6.721   8.267  -2.456  1.00  3.790          H  
ATOM    511  N   PRO A  36      11.112   4.237  -2.070  1.00  2.600          N  
ATOM    512  CA  PRO A  36      12.211   3.272  -2.059  1.00  2.840          C  
ATOM    513  C   PRO A  36      11.782   1.815  -2.264  1.00  2.880          C  
ATOM    514  O   PRO A  36      12.626   0.921  -2.300  1.00  3.200          O  
ATOM    515  CB  PRO A  36      12.821   3.474  -0.666  1.00  4.260          C  
ATOM    516  CG  PRO A  36      11.687   3.974   0.191  1.00  4.260          C  
ATOM    517  CD  PRO A  36      10.862   4.849  -0.725  1.00  4.260          C  
ATOM    518  HA  PRO A  36      12.932   3.559  -2.838  1.00  3.410          H  
ATOM    519 1HB  PRO A  36      13.236   2.521  -0.302  1.00  5.110          H  
ATOM    520 2HB  PRO A  36      13.660   4.184  -0.724  1.00  5.110          H  
ATOM    521 1HG  PRO A  36      11.111   3.120   0.593  1.00  5.110          H  
ATOM    522 2HG  PRO A  36      12.083   4.523   1.060  1.00  5.110          H  
ATOM    523 1HD  PRO A  36       9.823   4.782  -0.402  1.00  5.110          H  
ATOM    524 2HD  PRO A  36      11.237   5.888  -0.697  1.00  5.110          H  
ATOM    525  N   GLU A  37      10.480   1.566  -2.286  1.00  3.130          N  
ATOM    526  CA  GLU A  37       9.964   0.217  -2.433  1.00  3.560          C  
ATOM    527  C   GLU A  37      10.123  -0.230  -3.889  1.00  3.290          C  
ATOM    528  O   GLU A  37       9.662   0.455  -4.803  1.00  3.420          O  
ATOM    529  CB  GLU A  37       8.490   0.200  -2.015  1.00  4.810          C  
ATOM    530  CG  GLU A  37       8.274   0.593  -0.550  1.00  4.810          C  
ATOM    531  CD  GLU A  37       6.835   0.532  -0.079  1.00  4.810          C  
ATOM    532  OE1 GLU A  37       6.007   0.024  -0.783  1.00  4.810          O  
ATOM    533  OE2 GLU A  37       6.574   0.996   1.004  1.00  4.810          O  
ATOM    534  H   GLU A  37       9.822   2.324  -2.240  1.00  3.760          H  
ATOM    535  HA  GLU A  37      10.535  -0.457  -1.794  1.00  4.270          H  
ATOM    536 1HB  GLU A  37       7.924   0.890  -2.644  1.00  5.770          H  
ATOM    537 2HB  GLU A  37       8.079  -0.800  -2.165  1.00  5.770          H  
ATOM    538 1HG  GLU A  37       8.872  -0.065   0.061  1.00  5.770          H  
ATOM    539 2HG  GLU A  37       8.649   1.606  -0.401  1.00  5.770          H  
ATOM    540  N   GLU A  38      10.787  -1.369  -4.098  1.00  3.340          N  
ATOM    541  CA  GLU A  38      11.040  -1.907  -5.438  1.00  3.350          C  
ATOM    542  C   GLU A  38      10.782  -3.411  -5.485  1.00  3.060          C  
ATOM    543  O   GLU A  38      10.908  -4.102  -4.472  1.00  3.320          O  
ATOM    544  CB  GLU A  38      12.487  -1.636  -5.886  1.00  4.690          C  
ATOM    545  CG  GLU A  38      12.881  -0.156  -6.011  1.00  4.690          C  
ATOM    546  CD  GLU A  38      14.301   0.032  -6.529  1.00  4.690          C  
ATOM    547  OE1 GLU A  38      14.948  -0.958  -6.783  1.00  4.690          O  
ATOM    548  OE2 GLU A  38      14.729   1.156  -6.671  1.00  4.690          O  
ATOM    549  H   GLU A  38      11.129  -1.878  -3.297  1.00  4.010          H  
ATOM    550  HA  GLU A  38      10.356  -1.427  -6.140  1.00  4.020          H  
ATOM    551 1HB  GLU A  38      13.172  -2.099  -5.177  1.00  5.620          H  
ATOM    552 2HB  GLU A  38      12.655  -2.105  -6.855  1.00  5.620          H  
ATOM    553 1HG  GLU A  38      12.181   0.343  -6.682  1.00  5.620          H  
ATOM    554 2HG  GLU A  38      12.797   0.316  -5.032  1.00  5.620          H  
ATOM    555  N   GLY A  39      10.486  -3.927  -6.673  1.00  2.870          N  
ATOM    556  CA  GLY A  39      10.270  -5.356  -6.857  1.00  2.820          C  
ATOM    557  C   GLY A  39      10.095  -5.674  -8.332  1.00  2.450          C  
ATOM    558  O   GLY A  39      10.377  -4.834  -9.186  1.00  2.810          O  
ATOM    559  H   GLY A  39      10.398  -3.309  -7.472  1.00  3.440          H  
ATOM    560 1HA  GLY A  39      11.113  -5.915  -6.452  1.00  3.380          H  
ATOM    561 2HA  GLY A  39       9.379  -5.661  -6.308  1.00  3.380          H  
ATOM    562  N   ASP A  40       9.681  -6.900  -8.639  1.00  2.350          N  
ATOM    563  CA  ASP A  40       9.515  -7.301 -10.031  1.00  2.420          C  
ATOM    564  C   ASP A  40       8.493  -6.394 -10.690  1.00  2.390          C  
ATOM    565  O   ASP A  40       7.512  -6.014 -10.054  1.00  2.910          O  
ATOM    566  CB  ASP A  40       9.031  -8.745 -10.129  1.00  3.360          C  
ATOM    567  CG  ASP A  40      10.079  -9.785  -9.736  1.00  3.360          C  
ATOM    568  OD1 ASP A  40      11.233  -9.452  -9.595  1.00  3.360          O  
ATOM    569  OD2 ASP A  40       9.699 -10.915  -9.575  1.00  3.360          O  
ATOM    570  H   ASP A  40       9.483  -7.563  -7.904  1.00  2.820          H  
ATOM    571  HA  ASP A  40      10.468  -7.198 -10.552  1.00  2.900          H  
ATOM    572 1HB  ASP A  40       8.156  -8.875  -9.491  1.00  4.030          H  
ATOM    573 2HB  ASP A  40       8.709  -8.943 -11.156  1.00  4.030          H  
ATOM    574  N   GLY A  41       8.711  -6.038 -11.953  1.00  2.360          N  
ATOM    575  CA  GLY A  41       7.733  -5.198 -12.625  1.00  2.430          C  
ATOM    576  C   GLY A  41       6.617  -6.033 -13.233  1.00  2.100          C  
ATOM    577  O   GLY A  41       6.723  -7.259 -13.328  1.00  2.710          O  
ATOM    578  H   GLY A  41       9.540  -6.354 -12.435  1.00  2.830          H  
ATOM    579 1HA  GLY A  41       7.314  -4.492 -11.908  1.00  2.920          H  
ATOM    580 2HA  GLY A  41       8.224  -4.614 -13.402  1.00  2.920          H  
ATOM    581  N   VAL A  42       5.564  -5.352 -13.670  1.00  1.930          N  
ATOM    582  CA  VAL A  42       4.417  -5.953 -14.327  1.00  2.330          C  
ATOM    583  C   VAL A  42       4.114  -5.095 -15.559  1.00  2.310          C  
ATOM    584  O   VAL A  42       3.997  -3.877 -15.424  1.00  2.310          O  
ATOM    585  CB  VAL A  42       3.208  -6.002 -13.362  1.00  3.100          C  
ATOM    586  CG1 VAL A  42       2.008  -6.649 -14.033  1.00  3.100          C  
ATOM    587  CG2 VAL A  42       3.570  -6.760 -12.104  1.00  3.100          C  
ATOM    588  H   VAL A  42       5.568  -4.351 -13.557  1.00  2.320          H  
ATOM    589  HA  VAL A  42       4.667  -6.967 -14.651  1.00  2.800          H  
ATOM    590  HB  VAL A  42       2.937  -4.995 -13.099  1.00  3.720          H  
ATOM    591 1HG1 VAL A  42       1.168  -6.659 -13.341  1.00  3.720          H  
ATOM    592 2HG1 VAL A  42       1.737  -6.112 -14.895  1.00  3.720          H  
ATOM    593 3HG1 VAL A  42       2.255  -7.675 -14.315  1.00  3.720          H  
ATOM    594 1HG2 VAL A  42       2.715  -6.772 -11.439  1.00  3.720          H  
ATOM    595 2HG2 VAL A  42       3.849  -7.780 -12.362  1.00  3.720          H  
ATOM    596 3HG2 VAL A  42       4.405  -6.278 -11.598  1.00  3.720          H  
ATOM    597  N   GLU A  43       3.933  -5.719 -16.732  1.00  2.670          N  
ATOM    598  CA  GLU A  43       3.670  -5.022 -18.010  1.00  2.830          C  
ATOM    599  C   GLU A  43       2.384  -4.193 -17.999  1.00  2.490          C  
ATOM    600  O   GLU A  43       2.212  -3.232 -18.770  1.00  2.680          O  
ATOM    601  CB  GLU A  43       3.614  -6.045 -19.158  1.00  3.900          C  
ATOM    602  CG  GLU A  43       2.433  -7.068 -19.113  1.00  3.900          C  
ATOM    603  CD  GLU A  43       2.702  -8.286 -18.257  1.00  3.900          C  
ATOM    604  OE1 GLU A  43       3.564  -8.213 -17.407  1.00  3.900          O  
ATOM    605  OE2 GLU A  43       2.047  -9.278 -18.447  1.00  3.900          O  
ATOM    606  H   GLU A  43       4.019  -6.740 -16.758  1.00  3.200          H  
ATOM    607  HA  GLU A  43       4.503  -4.342 -18.198  1.00  3.400          H  
ATOM    608 1HB  GLU A  43       3.546  -5.513 -20.106  1.00  4.680          H  
ATOM    609 2HB  GLU A  43       4.542  -6.615 -19.176  1.00  4.680          H  
ATOM    610 1HG  GLU A  43       1.524  -6.593 -18.767  1.00  4.680          H  
ATOM    611 2HG  GLU A  43       2.249  -7.401 -20.132  1.00  4.680          H  
ATOM    612  N   LEU A  44       1.516  -4.523 -17.069  1.00  2.320          N  
ATOM    613  CA  LEU A  44       0.264  -3.845 -16.918  1.00  2.450          C  
ATOM    614  C   LEU A  44       0.515  -2.413 -16.479  1.00  1.930          C  
ATOM    615  O   LEU A  44      -0.335  -1.559 -16.666  1.00  2.070          O  
ATOM    616  CB  LEU A  44      -0.648  -4.559 -15.920  1.00  3.380          C  
ATOM    617  CG  LEU A  44      -1.171  -5.954 -16.288  1.00  3.380          C  
ATOM    618  CD1 LEU A  44      -1.915  -6.508 -15.068  1.00  3.380          C  
ATOM    619  CD2 LEU A  44      -2.088  -5.886 -17.504  1.00  3.380          C  
ATOM    620  H   LEU A  44       1.754  -5.302 -16.476  1.00  2.780          H  
ATOM    621  HA  LEU A  44      -0.218  -3.818 -17.883  1.00  2.940          H  
ATOM    622 1HB  LEU A  44      -0.116  -4.687 -15.041  1.00  4.050          H  
ATOM    623 2HB  LEU A  44      -1.505  -3.919 -15.711  1.00  4.050          H  
ATOM    624  HG  LEU A  44      -0.333  -6.617 -16.509  1.00  4.050          H  
ATOM    625 1HD1 LEU A  44      -2.288  -7.508 -15.288  1.00  4.050          H  
ATOM    626 2HD1 LEU A  44      -1.238  -6.559 -14.215  1.00  4.050          H  
ATOM    627 3HD1 LEU A  44      -2.754  -5.857 -14.822  1.00  4.050          H  
ATOM    628 1HD2 LEU A  44      -2.452  -6.888 -17.731  1.00  4.050          H  
ATOM    629 2HD2 LEU A  44      -2.935  -5.233 -17.290  1.00  4.050          H  
ATOM    630 3HD2 LEU A  44      -1.552  -5.507 -18.368  1.00  4.050          H  
ATOM    631  N   MET A  45       1.708  -2.076 -15.972  1.00  1.680          N  
ATOM    632  CA  MET A  45       1.904  -0.692 -15.559  1.00  1.760          C  
ATOM    633  C   MET A  45       1.703   0.248 -16.760  1.00  1.610          C  
ATOM    634  O   MET A  45       1.345   1.414 -16.581  1.00  1.860          O  
ATOM    635  CB  MET A  45       3.306  -0.487 -14.986  1.00  2.430          C  
ATOM    636  CG  MET A  45       4.401  -0.421 -16.042  1.00  2.430          C  
ATOM    637  SD  MET A  45       6.032  -0.230 -15.385  1.00  2.430          S  
ATOM    638  CE  MET A  45       6.900  -0.091 -16.937  1.00  2.430          C  
ATOM    639  H   MET A  45       2.456  -2.765 -15.841  1.00  2.020          H  
ATOM    640  HA  MET A  45       1.162  -0.441 -14.800  1.00  2.110          H  
ATOM    641 1HB  MET A  45       3.335   0.418 -14.387  1.00  2.920          H  
ATOM    642 2HB  MET A  45       3.543  -1.322 -14.336  1.00  2.920          H  
ATOM    643 1HG  MET A  45       4.378  -1.335 -16.641  1.00  2.920          H  
ATOM    644 2HG  MET A  45       4.227   0.425 -16.699  1.00  2.920          H  
ATOM    645 1HE  MET A  45       7.965   0.036 -16.751  1.00  2.920          H  
ATOM    646 2HE  MET A  45       6.739  -0.995 -17.530  1.00  2.920          H  
ATOM    647 3HE  MET A  45       6.524   0.771 -17.494  1.00  2.920          H  
ATOM    648  N   GLU A  46       1.923  -0.245 -17.995  1.00  1.550          N  
ATOM    649  CA  GLU A  46       1.706   0.591 -19.158  1.00  1.760          C  
ATOM    650  C   GLU A  46       0.245   0.463 -19.587  1.00  1.560          C  
ATOM    651  O   GLU A  46      -0.392   1.445 -19.973  1.00  1.710          O  
ATOM    652  CB  GLU A  46       2.659   0.215 -20.294  1.00  2.380          C  
ATOM    653  CG  GLU A  46       4.135   0.521 -19.995  1.00  2.380          C  
ATOM    654  CD  GLU A  46       5.062   0.169 -21.130  1.00  2.380          C  
ATOM    655  OE1 GLU A  46       4.624  -0.479 -22.049  1.00  2.380          O  
ATOM    656  OE2 GLU A  46       6.200   0.577 -21.095  1.00  2.380          O  
ATOM    657  H   GLU A  46       2.224  -1.215 -18.135  1.00  1.860          H  
ATOM    658  HA  GLU A  46       1.894   1.629 -18.885  1.00  2.110          H  
ATOM    659 1HB  GLU A  46       2.572  -0.854 -20.496  1.00  2.860          H  
ATOM    660 2HB  GLU A  46       2.375   0.747 -21.200  1.00  2.860          H  
ATOM    661 1HG  GLU A  46       4.238   1.580 -19.763  1.00  2.860          H  
ATOM    662 2HG  GLU A  46       4.430  -0.043 -19.115  1.00  2.860          H  
ATOM    663  N   ALA A  47      -0.317  -0.749 -19.469  1.00  1.510          N  
ATOM    664  CA  ALA A  47      -1.723  -0.977 -19.853  1.00  1.660          C  
ATOM    665  C   ALA A  47      -2.670  -0.093 -19.027  1.00  1.640          C  
ATOM    666  O   ALA A  47      -3.655   0.452 -19.547  1.00  1.940          O  
ATOM    667  CB  ALA A  47      -2.109  -2.431 -19.650  1.00  2.260          C  
ATOM    668  H   ALA A  47       0.279  -1.524 -19.160  1.00  1.810          H  
ATOM    669  HA  ALA A  47      -1.832  -0.718 -20.903  1.00  1.990          H  
ATOM    670 1HB  ALA A  47      -3.142  -2.577 -19.963  1.00  2.720          H  
ATOM    671 2HB  ALA A  47      -1.454  -3.070 -20.240  1.00  2.720          H  
ATOM    672 3HB  ALA A  47      -2.018  -2.678 -18.601  1.00  2.720          H  
ATOM    673  N   LYS A  48      -2.303   0.109 -17.760  1.00  1.830          N  
ATOM    674  CA  LYS A  48      -3.041   0.891 -16.776  1.00  2.230          C  
ATOM    675  C   LYS A  48      -3.153   2.351 -17.167  1.00  1.880          C  
ATOM    676  O   LYS A  48      -4.001   3.068 -16.633  1.00  1.710          O  
ATOM    677  CB  LYS A  48      -2.437   0.764 -15.372  1.00  2.960          C  
ATOM    678  CG  LYS A  48      -2.518  -0.657 -14.705  1.00  2.960          C  
ATOM    679  CD  LYS A  48      -3.916  -1.108 -14.336  1.00  2.960          C  
ATOM    680  CE  LYS A  48      -4.492  -0.369 -13.141  1.00  2.960          C  
ATOM    681  NZ  LYS A  48      -3.706  -0.646 -11.940  1.00  2.960          N  
ATOM    682  H   LYS A  48      -1.471  -0.386 -17.434  1.00  2.200          H  
ATOM    683  HA  LYS A  48      -4.054   0.502 -16.744  1.00  2.680          H  
ATOM    684 1HB  LYS A  48      -1.375   1.028 -15.427  1.00  3.550          H  
ATOM    685 2HB  LYS A  48      -2.908   1.487 -14.725  1.00  3.550          H  
ATOM    686 1HG  LYS A  48      -2.208  -1.391 -15.404  1.00  3.550          H  
ATOM    687 2HG  LYS A  48      -1.849  -0.703 -13.850  1.00  3.550          H  
ATOM    688 1HD  LYS A  48      -4.550  -0.988 -15.183  1.00  3.550          H  
ATOM    689 2HD  LYS A  48      -3.888  -2.170 -14.098  1.00  3.550          H  
ATOM    690 1HE  LYS A  48      -4.507   0.698 -13.327  1.00  3.550          H  
ATOM    691 2HE  LYS A  48      -5.516  -0.710 -12.976  1.00  3.550          H  
ATOM    692 1HZ  LYS A  48      -4.090  -0.184 -11.134  1.00  3.550          H  
ATOM    693 2HZ  LYS A  48      -3.703  -1.643 -11.764  1.00  3.550          H  
ATOM    694 3HZ  LYS A  48      -2.757  -0.330 -12.075  1.00  3.550          H  
ATOM    695  N   SER A  49      -2.335   2.815 -18.109  1.00  1.950          N  
ATOM    696  CA  SER A  49      -2.402   4.198 -18.548  1.00  1.820          C  
ATOM    697  C   SER A  49      -3.774   4.522 -19.137  1.00  1.620          C  
ATOM    698  O   SER A  49      -4.160   5.688 -19.211  1.00  1.560          O  
ATOM    699  CB  SER A  49      -1.321   4.484 -19.574  1.00  2.600          C  
ATOM    700  OG  SER A  49      -1.542   3.766 -20.768  1.00  2.600          O  
ATOM    701  H   SER A  49      -1.659   2.198 -18.565  1.00  2.340          H  
ATOM    702  HA  SER A  49      -2.241   4.840 -17.696  1.00  2.180          H  
ATOM    703 1HB  SER A  49      -1.306   5.551 -19.786  1.00  3.120          H  
ATOM    704 2HB  SER A  49      -0.347   4.216 -19.163  1.00  3.120          H  
ATOM    705  HG  SER A  49      -1.144   2.876 -20.618  1.00  3.120          H  
ATOM    706  N   GLN A  50      -4.534   3.483 -19.530  1.00  1.690          N  
ATOM    707  CA  GLN A  50      -5.862   3.660 -20.100  1.00  1.640          C  
ATOM    708  C   GLN A  50      -6.960   3.580 -19.028  1.00  1.320          C  
ATOM    709  O   GLN A  50      -8.149   3.682 -19.339  1.00  1.470          O  
ATOM    710  CB  GLN A  50      -6.091   2.592 -21.165  1.00  2.320          C  
ATOM    711  CG  GLN A  50      -5.036   2.623 -22.259  1.00  2.320          C  
ATOM    712  CD  GLN A  50      -4.963   3.945 -22.965  1.00  2.320          C  
ATOM    713  OE1 GLN A  50      -5.945   4.405 -23.555  1.00  2.320          O  
ATOM    714  NE2 GLN A  50      -3.798   4.587 -22.894  1.00  2.320          N  
ATOM    715  H   GLN A  50      -4.162   2.530 -19.444  1.00  2.030          H  
ATOM    716  HA  GLN A  50      -5.916   4.647 -20.557  1.00  1.970          H  
ATOM    717 1HB  GLN A  50      -6.062   1.605 -20.697  1.00  2.780          H  
ATOM    718 2HB  GLN A  50      -7.072   2.721 -21.616  1.00  2.780          H  
ATOM    719 1HG  GLN A  50      -4.060   2.421 -21.814  1.00  2.780          H  
ATOM    720 2HG  GLN A  50      -5.274   1.857 -22.995  1.00  2.780          H  
ATOM    721 1HE2 GLN A  50      -3.689   5.479 -23.335  1.00  2.780          H  
ATOM    722 2HE2 GLN A  50      -3.019   4.186 -22.371  1.00  2.780          H  
ATOM    723  N   LEU A  51      -6.554   3.335 -17.778  1.00  1.200          N  
ATOM    724  CA  LEU A  51      -7.430   3.216 -16.608  1.00  1.170          C  
ATOM    725  C   LEU A  51      -7.249   4.431 -15.671  1.00  1.120          C  
ATOM    726  O   LEU A  51      -8.172   4.867 -14.957  1.00  1.150          O  
ATOM    727  CB  LEU A  51      -7.142   1.892 -15.888  1.00  1.650          C  
ATOM    728  CG  LEU A  51      -7.946   0.632 -16.364  1.00  1.650          C  
ATOM    729  CD1 LEU A  51      -7.530   0.231 -17.786  1.00  1.650          C  
ATOM    730  CD2 LEU A  51      -7.705  -0.506 -15.397  1.00  1.650          C  
ATOM    731  H   LEU A  51      -5.558   3.252 -17.611  1.00  1.440          H  
ATOM    732  HA  LEU A  51      -8.464   3.205 -16.950  1.00  1.400          H  
ATOM    733 1HB  LEU A  51      -6.097   1.665 -16.045  1.00  1.980          H  
ATOM    734 2HB  LEU A  51      -7.267   2.019 -14.868  1.00  1.980          H  
ATOM    735  HG  LEU A  51      -9.011   0.867 -16.374  1.00  1.980          H  
ATOM    736 1HD1 LEU A  51      -8.100  -0.644 -18.093  1.00  1.980          H  
ATOM    737 2HD1 LEU A  51      -7.734   1.027 -18.476  1.00  1.980          H  
ATOM    738 3HD1 LEU A  51      -6.464  -0.006 -17.811  1.00  1.980          H  
ATOM    739 1HD2 LEU A  51      -8.275  -1.382 -15.709  1.00  1.980          H  
ATOM    740 2HD2 LEU A  51      -6.674  -0.748 -15.391  1.00  1.980          H  
ATOM    741 3HD2 LEU A  51      -8.012  -0.224 -14.400  1.00  1.980          H  
ATOM    742  N   PHE A  52      -6.047   4.976 -15.681  1.00  1.250          N  
ATOM    743  CA  PHE A  52      -5.704   6.143 -14.899  1.00  1.350          C  
ATOM    744  C   PHE A  52      -6.568   7.286 -15.457  1.00  1.450          C  
ATOM    745  O   PHE A  52      -6.839   7.302 -16.653  1.00  2.090          O  
ATOM    746  CB  PHE A  52      -4.217   6.441 -15.081  1.00  1.850          C  
ATOM    747  CG  PHE A  52      -3.249   5.417 -14.457  1.00  1.850          C  
ATOM    748  CD1 PHE A  52      -3.575   4.652 -13.359  1.00  1.850          C  
ATOM    749  CD2 PHE A  52      -1.992   5.247 -14.995  1.00  1.850          C  
ATOM    750  CE1 PHE A  52      -2.679   3.760 -12.820  1.00  1.850          C  
ATOM    751  CE2 PHE A  52      -1.091   4.355 -14.468  1.00  1.850          C  
ATOM    752  CZ  PHE A  52      -1.437   3.611 -13.375  1.00  1.850          C  
ATOM    753  H   PHE A  52      -5.319   4.526 -16.232  1.00  1.500          H  
ATOM    754  HA  PHE A  52      -5.951   5.971 -13.861  1.00  1.620          H  
ATOM    755 1HB  PHE A  52      -4.000   6.492 -16.149  1.00  2.220          H  
ATOM    756 2HB  PHE A  52      -4.002   7.401 -14.673  1.00  2.220          H  
ATOM    757  HD1 PHE A  52      -4.530   4.751 -12.913  1.00  2.220          H  
ATOM    758  HD2 PHE A  52      -1.717   5.843 -15.847  1.00  2.220          H  
ATOM    759  HE1 PHE A  52      -2.959   3.171 -11.946  1.00  2.220          H  
ATOM    760  HE2 PHE A  52      -0.102   4.241 -14.914  1.00  2.220          H  
ATOM    761  HZ  PHE A  52      -0.726   2.903 -12.948  1.00  2.220          H  
ATOM    762  N   LEU A  53      -7.028   8.248 -14.640  1.00  1.420          N  
ATOM    763  CA  LEU A  53      -6.728   8.438 -13.222  1.00  1.280          C  
ATOM    764  C   LEU A  53      -7.477   7.614 -12.188  1.00  1.140          C  
ATOM    765  O   LEU A  53      -7.147   7.686 -10.998  1.00  1.130          O  
ATOM    766  CB  LEU A  53      -6.936   9.930 -12.879  1.00  1.850          C  
ATOM    767  CG  LEU A  53      -8.394  10.546 -13.070  1.00  1.850          C  
ATOM    768  CD1 LEU A  53      -9.295  10.327 -11.812  1.00  1.850          C  
ATOM    769  CD2 LEU A  53      -8.242  12.035 -13.359  1.00  1.850          C  
ATOM    770  H   LEU A  53      -7.621   8.941 -15.073  1.00  1.700          H  
ATOM    771  HA  LEU A  53      -5.685   8.203 -13.102  1.00  1.540          H  
ATOM    772 1HB  LEU A  53      -6.665  10.078 -11.833  1.00  2.220          H  
ATOM    773 2HB  LEU A  53      -6.250  10.516 -13.490  1.00  2.220          H  
ATOM    774  HG  LEU A  53      -8.887  10.065 -13.910  1.00  2.220          H  
ATOM    775 1HD1 LEU A  53     -10.270  10.776 -11.995  1.00  2.220          H  
ATOM    776 2HD1 LEU A  53      -9.441   9.291 -11.594  1.00  2.220          H  
ATOM    777 3HD1 LEU A  53      -8.835  10.808 -10.950  1.00  2.220          H  
ATOM    778 1HD2 LEU A  53      -9.227  12.477 -13.514  1.00  2.220          H  
ATOM    779 2HD2 LEU A  53      -7.756  12.522 -12.514  1.00  2.220          H  
ATOM    780 3HD2 LEU A  53      -7.639  12.178 -14.256  1.00  2.220          H  
ATOM    781  N   LYS A  54      -8.491   6.845 -12.571  1.00  1.260          N  
ATOM    782  CA  LYS A  54      -9.262   6.171 -11.525  1.00  1.450          C  
ATOM    783  C   LYS A  54      -8.367   5.247 -10.727  1.00  1.410          C  
ATOM    784  O   LYS A  54      -8.425   5.170  -9.492  1.00  1.680          O  
ATOM    785  CB  LYS A  54     -10.448   5.408 -12.103  1.00  1.950          C  
ATOM    786  CG  LYS A  54     -11.560   6.293 -12.623  1.00  1.950          C  
ATOM    787  CD  LYS A  54     -12.720   5.466 -13.148  1.00  1.950          C  
ATOM    788  CE  LYS A  54     -13.861   6.350 -13.638  1.00  1.950          C  
ATOM    789  NZ  LYS A  54     -14.997   5.545 -14.154  1.00  1.950          N  
ATOM    790  H   LYS A  54      -8.700   6.696 -13.560  1.00  1.510          H  
ATOM    791  HA  LYS A  54      -9.645   6.930 -10.848  1.00  1.740          H  
ATOM    792 1HB  LYS A  54     -10.111   4.803 -12.938  1.00  2.340          H  
ATOM    793 2HB  LYS A  54     -10.857   4.734 -11.348  1.00  2.340          H  
ATOM    794 1HG  LYS A  54     -11.908   6.933 -11.841  1.00  2.340          H  
ATOM    795 2HG  LYS A  54     -11.172   6.916 -13.426  1.00  2.340          H  
ATOM    796 1HD  LYS A  54     -12.377   4.839 -13.971  1.00  2.340          H  
ATOM    797 2HD  LYS A  54     -13.098   4.816 -12.351  1.00  2.340          H  
ATOM    798 1HE  LYS A  54     -14.213   6.965 -12.810  1.00  2.340          H  
ATOM    799 2HE  LYS A  54     -13.497   6.999 -14.433  1.00  2.340          H  
ATOM    800 1HZ  LYS A  54     -15.737   6.154 -14.462  1.00  2.340          H  
ATOM    801 2HZ  LYS A  54     -14.692   4.971 -14.923  1.00  2.340          H  
ATOM    802 3HZ  LYS A  54     -15.345   4.937 -13.391  1.00  2.340          H  
ATOM    803  N   TYR A  55      -7.445   4.640 -11.438  1.00  1.240          N  
ATOM    804  CA  TYR A  55      -6.553   3.699 -10.818  1.00  1.430          C  
ATOM    805  C   TYR A  55      -5.253   4.331 -10.305  1.00  1.400          C  
ATOM    806  O   TYR A  55      -4.397   3.624  -9.763  1.00  1.520          O  
ATOM    807  CB  TYR A  55      -6.356   2.554 -11.784  1.00  1.930          C  
ATOM    808  CG  TYR A  55      -7.656   1.759 -11.918  1.00  1.930          C  
ATOM    809  CD1 TYR A  55      -8.670   2.220 -12.745  1.00  1.930          C  
ATOM    810  CD2 TYR A  55      -7.834   0.578 -11.235  1.00  1.930          C  
ATOM    811  CE1 TYR A  55      -9.826   1.531 -12.893  1.00  1.930          C  
ATOM    812  CE2 TYR A  55      -9.010  -0.119 -11.388  1.00  1.930          C  
ATOM    813  CZ  TYR A  55      -9.999   0.361 -12.221  1.00  1.930          C  
ATOM    814  OH  TYR A  55     -11.163  -0.332 -12.381  1.00  1.930          O  
ATOM    815  H   TYR A  55      -7.471   4.780 -12.455  1.00  1.490          H  
ATOM    816  HA  TYR A  55      -7.064   3.287  -9.951  1.00  1.720          H  
ATOM    817 1HB  TYR A  55      -6.070   2.927 -12.769  1.00  2.310          H  
ATOM    818 2HB  TYR A  55      -5.574   1.897 -11.422  1.00  2.310          H  
ATOM    819  HD1 TYR A  55      -8.548   3.136 -13.289  1.00  2.310          H  
ATOM    820  HD2 TYR A  55      -7.054   0.195 -10.591  1.00  2.310          H  
ATOM    821  HE1 TYR A  55     -10.606   1.912 -13.551  1.00  2.310          H  
ATOM    822  HE2 TYR A  55      -9.160  -1.055 -10.862  1.00  2.310          H  
ATOM    823  HH  TYR A  55     -11.674   0.052 -13.099  1.00  2.310          H  
ATOM    824  N   PHE A  56      -5.115   5.669 -10.437  1.00  1.320          N  
ATOM    825  CA  PHE A  56      -3.974   6.357  -9.842  1.00  1.340          C  
ATOM    826  C   PHE A  56      -4.333   6.406  -8.385  1.00  1.170          C  
ATOM    827  O   PHE A  56      -3.504   6.145  -7.513  1.00  1.050          O  
ATOM    828  CB  PHE A  56      -3.768   7.821 -10.294  1.00  1.870          C  
ATOM    829  CG  PHE A  56      -3.036   8.139 -11.583  1.00  1.870          C  
ATOM    830  CD1 PHE A  56      -3.422   9.225 -12.334  1.00  1.870          C  
ATOM    831  CD2 PHE A  56      -1.947   7.442 -11.998  1.00  1.870          C  
ATOM    832  CE1 PHE A  56      -2.757   9.586 -13.473  1.00  1.870          C  
ATOM    833  CE2 PHE A  56      -1.265   7.813 -13.139  1.00  1.870          C  
ATOM    834  CZ  PHE A  56      -1.678   8.878 -13.871  1.00  1.870          C  
ATOM    835  H   PHE A  56      -5.852   6.215 -10.870  1.00  1.580          H  
ATOM    836  HA  PHE A  56      -3.066   5.771  -9.970  1.00  1.610          H  
ATOM    837 1HB  PHE A  56      -4.745   8.291 -10.362  1.00  2.240          H  
ATOM    838 2HB  PHE A  56      -3.242   8.344  -9.495  1.00  2.240          H  
ATOM    839  HD1 PHE A  56      -4.268   9.815 -12.003  1.00  2.240          H  
ATOM    840  HD2 PHE A  56      -1.606   6.595 -11.419  1.00  2.240          H  
ATOM    841  HE1 PHE A  56      -3.087  10.452 -14.050  1.00  2.240          H  
ATOM    842  HE2 PHE A  56      -0.396   7.253 -13.458  1.00  2.240          H  
ATOM    843  HZ  PHE A  56      -1.150   9.164 -14.765  1.00  2.240          H  
ATOM    844  N   THR A  57      -5.609   6.738  -8.143  1.00  1.240          N  
ATOM    845  CA  THR A  57      -6.155   6.841  -6.800  1.00  1.170          C  
ATOM    846  C   THR A  57      -6.067   5.499  -6.094  1.00  1.020          C  
ATOM    847  O   THR A  57      -5.632   5.433  -4.945  1.00  0.960          O  
ATOM    848  CB  THR A  57      -7.620   7.321  -6.804  1.00  1.670          C  
ATOM    849  OG1 THR A  57      -7.705   8.628  -7.387  1.00  1.670          O  
ATOM    850  CG2 THR A  57      -8.133   7.385  -5.368  1.00  1.670          C  
ATOM    851  H   THR A  57      -6.199   6.968  -8.947  1.00  1.490          H  
ATOM    852  HA  THR A  57      -5.560   7.563  -6.238  1.00  1.400          H  
ATOM    853  HB  THR A  57      -8.237   6.633  -7.381  1.00  2.000          H  
ATOM    854  HG1 THR A  57      -7.582   8.559  -8.341  1.00  2.000          H  
ATOM    855 1HG2 THR A  57      -9.165   7.730  -5.372  1.00  2.000          H  
ATOM    856 2HG2 THR A  57      -8.093   6.401  -4.912  1.00  2.000          H  
ATOM    857 3HG2 THR A  57      -7.519   8.077  -4.791  1.00  2.000          H  
ATOM    858  N   LEU A  58      -6.463   4.411  -6.776  1.00  1.040          N  
ATOM    859  CA  LEU A  58      -6.373   3.100  -6.132  1.00  0.960          C  
ATOM    860  C   LEU A  58      -4.938   2.786  -5.739  1.00  0.830          C  
ATOM    861  O   LEU A  58      -4.681   2.358  -4.610  1.00  0.840          O  
ATOM    862  CB  LEU A  58      -6.884   1.981  -7.047  1.00  1.380          C  
ATOM    863  CG  LEU A  58      -6.755   0.529  -6.483  1.00  1.380          C  
ATOM    864  CD1 LEU A  58      -7.554   0.365  -5.188  1.00  1.380          C  
ATOM    865  CD2 LEU A  58      -7.249  -0.433  -7.540  1.00  1.380          C  
ATOM    866  H   LEU A  58      -6.875   4.525  -7.707  1.00  1.250          H  
ATOM    867  HA  LEU A  58      -6.979   3.134  -5.232  1.00  1.150          H  
ATOM    868 1HB  LEU A  58      -7.924   2.166  -7.292  1.00  1.650          H  
ATOM    869 2HB  LEU A  58      -6.308   2.016  -7.972  1.00  1.650          H  
ATOM    870  HG  LEU A  58      -5.716   0.319  -6.252  1.00  1.650          H  
ATOM    871 1HD1 LEU A  58      -7.433  -0.645  -4.823  1.00  1.650          H  
ATOM    872 2HD1 LEU A  58      -7.191   1.047  -4.427  1.00  1.650          H  
ATOM    873 3HD1 LEU A  58      -8.608   0.559  -5.377  1.00  1.650          H  
ATOM    874 1HD2 LEU A  58      -7.167  -1.452  -7.193  1.00  1.650          H  
ATOM    875 2HD2 LEU A  58      -8.263  -0.205  -7.746  1.00  1.650          H  
ATOM    876 3HD2 LEU A  58      -6.668  -0.314  -8.438  1.00  1.650          H  
ATOM    877  N   PHE A  59      -4.006   2.991  -6.666  1.00  0.800          N  
ATOM    878  CA  PHE A  59      -2.595   2.766  -6.406  1.00  0.760          C  
ATOM    879  C   PHE A  59      -2.070   3.561  -5.220  1.00  0.780          C  
ATOM    880  O   PHE A  59      -1.465   2.993  -4.299  1.00  0.850          O  
ATOM    881  CB  PHE A  59      -1.829   3.107  -7.678  1.00  1.080          C  
ATOM    882  CG  PHE A  59      -0.406   3.335  -7.503  1.00  1.080          C  
ATOM    883  CD1 PHE A  59       0.522   2.345  -7.297  1.00  1.080          C  
ATOM    884  CD2 PHE A  59       0.014   4.640  -7.556  1.00  1.080          C  
ATOM    885  CE1 PHE A  59       1.835   2.693  -7.147  1.00  1.080          C  
ATOM    886  CE2 PHE A  59       1.297   4.956  -7.406  1.00  1.080          C  
ATOM    887  CZ  PHE A  59       2.188   4.006  -7.207  1.00  1.080          C  
ATOM    888  H   PHE A  59      -4.273   3.322  -7.600  1.00  0.960          H  
ATOM    889  HA  PHE A  59      -2.455   1.711  -6.182  1.00  0.910          H  
ATOM    890 1HB  PHE A  59      -1.959   2.307  -8.400  1.00  1.300          H  
ATOM    891 2HB  PHE A  59      -2.262   3.995  -8.124  1.00  1.300          H  
ATOM    892  HD1 PHE A  59       0.217   1.312  -7.241  1.00  1.300          H  
ATOM    893  HD2 PHE A  59      -0.727   5.432  -7.721  1.00  1.300          H  
ATOM    894  HE1 PHE A  59       2.602   1.937  -6.972  1.00  1.300          H  
ATOM    895  HE2 PHE A  59       1.613   5.986  -7.443  1.00  1.300          H  
ATOM    896  HZ  PHE A  59       3.184   4.293  -7.070  1.00  1.300          H  
ATOM    897  N   MET A  60      -2.320   4.867  -5.228  1.00  0.810          N  
ATOM    898  CA  MET A  60      -1.864   5.745  -4.173  1.00  0.920          C  
ATOM    899  C   MET A  60      -2.428   5.343  -2.820  1.00  0.930          C  
ATOM    900  O   MET A  60      -1.694   5.288  -1.823  1.00  1.100          O  
ATOM    901  CB  MET A  60      -2.296   7.163  -4.494  1.00  1.240          C  
ATOM    902  CG  MET A  60      -1.925   8.220  -3.456  1.00  1.240          C  
ATOM    903  SD  MET A  60      -2.668   9.817  -3.830  1.00  1.240          S  
ATOM    904  CE  MET A  60      -4.405   9.505  -3.413  1.00  1.240          C  
ATOM    905  H   MET A  60      -2.839   5.269  -6.013  1.00  0.970          H  
ATOM    906  HA  MET A  60      -0.778   5.689  -4.124  1.00  1.100          H  
ATOM    907 1HB  MET A  60      -1.856   7.458  -5.445  1.00  1.490          H  
ATOM    908 2HB  MET A  60      -3.367   7.159  -4.637  1.00  1.490          H  
ATOM    909 1HG  MET A  60      -2.263   7.912  -2.467  1.00  1.490          H  
ATOM    910 2HG  MET A  60      -0.842   8.339  -3.423  1.00  1.490          H  
ATOM    911 1HE  MET A  60      -4.986  10.410  -3.584  1.00  1.490          H  
ATOM    912 2HE  MET A  60      -4.812   8.706  -4.024  1.00  1.490          H  
ATOM    913 3HE  MET A  60      -4.479   9.223  -2.362  1.00  1.490          H  
ATOM    914  N   ASN A  61      -3.737   5.084  -2.763  1.00  0.880          N  
ATOM    915  CA  ASN A  61      -4.342   4.742  -1.497  1.00  0.980          C  
ATOM    916  C   ASN A  61      -3.815   3.420  -0.971  1.00  0.980          C  
ATOM    917  O   ASN A  61      -3.587   3.284   0.231  1.00  1.100          O  
ATOM    918  CB  ASN A  61      -5.845   4.729  -1.613  1.00  1.330          C  
ATOM    919  CG  ASN A  61      -6.419   6.115  -1.727  1.00  1.330          C  
ATOM    920  OD1 ASN A  61      -5.769   7.124  -1.431  1.00  1.330          O  
ATOM    921  ND2 ASN A  61      -7.652   6.182  -2.131  1.00  1.330          N  
ATOM    922  H   ASN A  61      -4.320   5.148  -3.602  1.00  1.060          H  
ATOM    923  HA  ASN A  61      -4.068   5.506  -0.771  1.00  1.180          H  
ATOM    924 1HB  ASN A  61      -6.130   4.152  -2.499  1.00  1.600          H  
ATOM    925 2HB  ASN A  61      -6.273   4.236  -0.741  1.00  1.600          H  
ATOM    926 1HD2 ASN A  61      -8.104   7.072  -2.208  1.00  1.600          H  
ATOM    927 2HD2 ASN A  61      -8.149   5.345  -2.347  1.00  1.600          H  
ATOM    928  N   LEU A  62      -3.577   2.435  -1.841  1.00  0.890          N  
ATOM    929  CA  LEU A  62      -3.032   1.193  -1.324  1.00  0.900          C  
ATOM    930  C   LEU A  62      -1.638   1.409  -0.740  1.00  0.980          C  
ATOM    931  O   LEU A  62      -1.361   0.981   0.382  1.00  1.080          O  
ATOM    932  CB  LEU A  62      -2.994   0.122  -2.427  1.00  1.260          C  
ATOM    933  CG  LEU A  62      -4.369  -0.462  -2.885  1.00  1.260          C  
ATOM    934  CD1 LEU A  62      -4.165  -1.278  -4.134  1.00  1.260          C  
ATOM    935  CD2 LEU A  62      -4.947  -1.362  -1.794  1.00  1.260          C  
ATOM    936  H   LEU A  62      -3.819   2.529  -2.835  1.00  1.070          H  
ATOM    937  HA  LEU A  62      -3.674   0.855  -0.521  1.00  1.080          H  
ATOM    938 1HB  LEU A  62      -2.521   0.567  -3.309  1.00  1.510          H  
ATOM    939 2HB  LEU A  62      -2.376  -0.708  -2.093  1.00  1.510          H  
ATOM    940  HG  LEU A  62      -5.060   0.349  -3.103  1.00  1.510          H  
ATOM    941 1HD1 LEU A  62      -5.112  -1.691  -4.469  1.00  1.510          H  
ATOM    942 2HD1 LEU A  62      -3.760  -0.631  -4.904  1.00  1.510          H  
ATOM    943 3HD1 LEU A  62      -3.472  -2.096  -3.933  1.00  1.510          H  
ATOM    944 1HD2 LEU A  62      -5.891  -1.768  -2.131  1.00  1.510          H  
ATOM    945 2HD2 LEU A  62      -4.251  -2.184  -1.591  1.00  1.510          H  
ATOM    946 3HD2 LEU A  62      -5.115  -0.800  -0.892  1.00  1.510          H  
ATOM    947  N   LEU A  63      -0.794   2.211  -1.402  1.00  0.990          N  
ATOM    948  CA  LEU A  63       0.549   2.417  -0.863  1.00  1.100          C  
ATOM    949  C   LEU A  63       0.537   3.046   0.523  1.00  1.190          C  
ATOM    950  O   LEU A  63       1.373   2.714   1.366  1.00  1.370          O  
ATOM    951  CB  LEU A  63       1.372   3.376  -1.727  1.00  1.500          C  
ATOM    952  CG  LEU A  63       1.827   2.951  -3.119  1.00  1.500          C  
ATOM    953  CD1 LEU A  63       2.476   4.157  -3.743  1.00  1.500          C  
ATOM    954  CD2 LEU A  63       2.805   1.773  -3.059  1.00  1.500          C  
ATOM    955  H   LEU A  63      -1.057   2.596  -2.318  1.00  1.190          H  
ATOM    956  HA  LEU A  63       1.041   1.452  -0.793  1.00  1.320          H  
ATOM    957 1HB  LEU A  63       0.773   4.280  -1.859  1.00  1.800          H  
ATOM    958 2HB  LEU A  63       2.261   3.651  -1.162  1.00  1.800          H  
ATOM    959  HG  LEU A  63       0.970   2.667  -3.729  1.00  1.800          H  
ATOM    960 1HD1 LEU A  63       2.808   3.900  -4.703  1.00  1.800          H  
ATOM    961 2HD1 LEU A  63       1.759   4.976  -3.805  1.00  1.800          H  
ATOM    962 3HD1 LEU A  63       3.329   4.465  -3.144  1.00  1.800          H  
ATOM    963 1HD2 LEU A  63       3.124   1.517  -4.071  1.00  1.800          H  
ATOM    964 2HD2 LEU A  63       3.680   2.042  -2.462  1.00  1.800          H  
ATOM    965 3HD2 LEU A  63       2.322   0.903  -2.618  1.00  1.800          H  
ATOM    966  N   ASN A  64      -0.392   3.973   0.751  1.00  1.200          N  
ATOM    967  CA  ASN A  64      -0.459   4.674   2.026  1.00  1.390          C  
ATOM    968  C   ASN A  64      -1.259   3.980   3.143  1.00  1.360          C  
ATOM    969  O   ASN A  64      -0.840   3.992   4.303  1.00  1.660          O  
ATOM    970  CB  ASN A  64      -1.045   6.046   1.782  1.00  1.870          C  
ATOM    971  CG  ASN A  64      -0.124   6.946   1.023  1.00  1.870          C  
ATOM    972  OD1 ASN A  64       1.106   6.807   1.047  1.00  1.870          O  
ATOM    973  ND2 ASN A  64      -0.705   7.884   0.327  1.00  1.870          N  
ATOM    974  H   ASN A  64      -1.016   4.236  -0.020  1.00  1.440          H  
ATOM    975  HA  ASN A  64       0.560   4.788   2.392  1.00  1.670          H  
ATOM    976 1HB  ASN A  64      -1.975   5.936   1.212  1.00  2.240          H  
ATOM    977 2HB  ASN A  64      -1.300   6.509   2.734  1.00  2.240          H  
ATOM    978 1HD2 ASN A  64      -0.152   8.523  -0.208  1.00  2.240          H  
ATOM    979 2HD2 ASN A  64      -1.704   7.962   0.324  1.00  2.240          H  
ATOM    980  N   ASP A  65      -2.421   3.419   2.811  1.00  1.100          N  
ATOM    981  CA  ASP A  65      -3.332   2.837   3.794  1.00  1.150          C  
ATOM    982  C   ASP A  65      -3.336   1.311   3.968  1.00  1.320          C  
ATOM    983  O   ASP A  65      -3.840   0.822   4.982  1.00  1.550          O  
ATOM    984  CB  ASP A  65      -4.768   3.292   3.514  1.00  1.590          C  
ATOM    985  CG  ASP A  65      -4.983   4.810   3.696  1.00  1.590          C  
ATOM    986  OD1 ASP A  65      -4.687   5.327   4.755  1.00  1.590          O  
ATOM    987  OD2 ASP A  65      -5.466   5.429   2.776  1.00  1.590          O  
ATOM    988  H   ASP A  65      -2.720   3.424   1.835  1.00  1.320          H  
ATOM    989  HA  ASP A  65      -3.057   3.258   4.760  1.00  1.380          H  
ATOM    990 1HB  ASP A  65      -5.027   3.026   2.486  1.00  1.910          H  
ATOM    991 2HB  ASP A  65      -5.451   2.758   4.172  1.00  1.910          H  
ATOM    992  N   CYS A  66      -2.904   0.537   2.970  1.00  1.420          N  
ATOM    993  CA  CYS A  66      -3.051  -0.911   3.040  1.00  1.830          C  
ATOM    994  C   CYS A  66      -1.884  -1.648   3.714  1.00  2.130          C  
ATOM    995  O   CYS A  66      -0.759  -1.711   3.195  1.00  2.650          O  
ATOM    996  CB  CYS A  66      -3.287  -1.410   1.619  1.00  2.400          C  
ATOM    997  SG  CYS A  66      -3.467  -3.149   1.380  1.00  2.400          S  
ATOM    998  H   CYS A  66      -2.442   0.919   2.139  1.00  1.700          H  
ATOM    999  HA  CYS A  66      -3.952  -1.123   3.615  1.00  2.200          H  
ATOM   1000 1HB  CYS A  66      -4.190  -0.941   1.253  1.00  2.880          H  
ATOM   1001 2HB  CYS A  66      -2.489  -1.073   0.991  1.00  2.880          H  
ATOM   1002  HG  CYS A  66      -4.255  -3.424   2.442  1.00  2.880          H  
ATOM   1003  N   SER A  67      -2.197  -2.298   4.845  1.00  2.370          N  
ATOM   1004  CA  SER A  67      -1.217  -3.041   5.637  1.00  2.880          C  
ATOM   1005  C   SER A  67      -0.600  -4.137   4.795  1.00  3.350          C  
ATOM   1006  O   SER A  67       0.586  -4.441   4.926  1.00  3.610          O  
ATOM   1007  CB  SER A  67      -1.873  -3.680   6.852  1.00  3.830          C  
ATOM   1008  OG  SER A  67      -2.349  -2.717   7.755  1.00  3.830          O  
ATOM   1009  H   SER A  67      -3.142  -2.226   5.203  1.00  2.840          H  
ATOM   1010  HA  SER A  67      -0.429  -2.357   5.961  1.00  3.460          H  
ATOM   1011 1HB  SER A  67      -2.698  -4.318   6.522  1.00  4.590          H  
ATOM   1012 2HB  SER A  67      -1.147  -4.324   7.351  1.00  4.590          H  
ATOM   1013  HG  SER A  67      -2.698  -3.208   8.504  1.00  4.590          H  
ATOM   1014  N   GLU A  68      -1.410  -4.751   3.937  1.00  3.970          N  
ATOM   1015  CA  GLU A  68      -0.936  -5.824   3.094  1.00  4.840          C  
ATOM   1016  C   GLU A  68       0.163  -5.362   2.134  1.00  5.310          C  
ATOM   1017  O   GLU A  68       1.007  -6.175   1.760  1.00  5.990          O  
ATOM   1018  CB  GLU A  68      -2.107  -6.474   2.363  1.00  6.430          C  
ATOM   1019  CG  GLU A  68      -3.116  -7.156   3.301  1.00  6.430          C  
ATOM   1020  CD  GLU A  68      -4.128  -6.196   3.938  1.00  6.430          C  
ATOM   1021  OE1 GLU A  68      -4.049  -5.002   3.690  1.00  6.430          O  
ATOM   1022  OE2 GLU A  68      -4.961  -6.655   4.675  1.00  6.430          O  
ATOM   1023  H   GLU A  68      -2.396  -4.482   3.882  1.00  4.760          H  
ATOM   1024  HA  GLU A  68      -0.506  -6.585   3.743  1.00  5.810          H  
ATOM   1025 1HB  GLU A  68      -2.625  -5.758   1.778  1.00  7.710          H  
ATOM   1026 2HB  GLU A  68      -1.723  -7.232   1.681  1.00  7.710          H  
ATOM   1027 1HG  GLU A  68      -3.659  -7.912   2.735  1.00  7.710          H  
ATOM   1028 2HG  GLU A  68      -2.564  -7.664   4.092  1.00  7.710          H  
ATOM   1029  N   VAL A  69       0.199  -4.074   1.742  1.00  5.310          N  
ATOM   1030  CA  VAL A  69       1.271  -3.627   0.869  1.00  6.130          C  
ATOM   1031  C   VAL A  69       2.548  -3.694   1.670  1.00  6.340          C  
ATOM   1032  O   VAL A  69       3.569  -4.211   1.208  1.00  6.690          O  
ATOM   1033  CB  VAL A  69       1.073  -2.170   0.369  1.00  8.250          C  
ATOM   1034  CG1 VAL A  69       2.323  -1.690  -0.399  1.00  8.250          C  
ATOM   1035  CG2 VAL A  69      -0.098  -2.094  -0.541  1.00  8.250          C  
ATOM   1036  H   VAL A  69      -0.496  -3.398   2.059  1.00  6.370          H  
ATOM   1037  HA  VAL A  69       1.351  -4.300   0.022  1.00  7.360          H  
ATOM   1038  HB  VAL A  69       0.915  -1.514   1.227  1.00  9.900          H  
ATOM   1039 1HG1 VAL A  69       2.169  -0.675  -0.738  1.00  9.900          H  
ATOM   1040 2HG1 VAL A  69       3.205  -1.715   0.238  1.00  9.900          H  
ATOM   1041 3HG1 VAL A  69       2.488  -2.341  -1.271  1.00  9.900          H  
ATOM   1042 1HG2 VAL A  69      -0.229  -1.077  -0.884  1.00  9.900          H  
ATOM   1043 2HG2 VAL A  69       0.103  -2.730  -1.369  1.00  9.900          H  
ATOM   1044 3HG2 VAL A  69      -0.978  -2.424  -0.034  1.00  9.900          H  
ATOM   1045  N   GLU A  70       2.491  -3.147   2.884  1.00  6.460          N  
ATOM   1046  CA  GLU A  70       3.673  -3.135   3.734  1.00  7.030          C  
ATOM   1047  C   GLU A  70       4.135  -4.550   4.073  1.00  7.320          C  
ATOM   1048  O   GLU A  70       5.337  -4.839   4.080  1.00  7.640          O  
ATOM   1049  CB  GLU A  70       3.400  -2.372   5.029  1.00  9.610          C  
ATOM   1050  CG  GLU A  70       3.225  -0.873   4.866  1.00  9.610          C  
ATOM   1051  CD  GLU A  70       2.895  -0.206   6.169  1.00  9.610          C  
ATOM   1052  OE1 GLU A  70       2.621  -0.910   7.109  1.00  9.610          O  
ATOM   1053  OE2 GLU A  70       2.929   0.995   6.233  1.00  9.610          O  
ATOM   1054  H   GLU A  70       1.603  -2.724   3.182  1.00  7.750          H  
ATOM   1055  HA  GLU A  70       4.474  -2.632   3.196  1.00  8.440          H  
ATOM   1056 1HB  GLU A  70       2.497  -2.766   5.496  1.00 11.540          H  
ATOM   1057 2HB  GLU A  70       4.226  -2.541   5.725  1.00 11.540          H  
ATOM   1058 1HG  GLU A  70       4.146  -0.447   4.466  1.00 11.540          H  
ATOM   1059 2HG  GLU A  70       2.424  -0.686   4.148  1.00 11.540          H  
ATOM   1060  N   ASP A  71       3.196  -5.469   4.299  1.00  7.510          N  
ATOM   1061  CA  ASP A  71       3.614  -6.817   4.645  1.00  8.050          C  
ATOM   1062  C   ASP A  71       4.198  -7.560   3.447  1.00  8.490          C  
ATOM   1063  O   ASP A  71       5.267  -8.165   3.555  1.00  8.770          O  
ATOM   1064  CB  ASP A  71       2.439  -7.635   5.187  1.00 11.050          C  
ATOM   1065  CG  ASP A  71       1.942  -7.229   6.587  1.00 11.050          C  
ATOM   1066  OD1 ASP A  71       2.627  -6.534   7.301  1.00 11.050          O  
ATOM   1067  OD2 ASP A  71       0.862  -7.649   6.924  1.00 11.050          O  
ATOM   1068  H   ASP A  71       2.209  -5.195   4.316  1.00  9.010          H  
ATOM   1069  HA  ASP A  71       4.380  -6.749   5.417  1.00  9.660          H  
ATOM   1070 1HB  ASP A  71       1.606  -7.546   4.492  1.00 13.260          H  
ATOM   1071 2HB  ASP A  71       2.719  -8.687   5.212  1.00 13.260          H  
ATOM   1072  N   GLU A  72       3.562  -7.472   2.277  1.00  8.800          N  
ATOM   1073  CA  GLU A  72       4.055  -8.207   1.114  1.00  9.530          C  
ATOM   1074  C   GLU A  72       5.414  -7.701   0.643  1.00  9.630          C  
ATOM   1075  O   GLU A  72       6.253  -8.481   0.191  1.00 10.300          O  
ATOM   1076  CB  GLU A  72       3.043  -8.184  -0.028  1.00 13.050          C  
ATOM   1077  CG  GLU A  72       1.770  -9.030   0.199  1.00 13.050          C  
ATOM   1078  CD  GLU A  72       2.041 -10.536   0.311  1.00 13.050          C  
ATOM   1079  OE1 GLU A  72       2.806 -11.056  -0.480  1.00 13.050          O  
ATOM   1080  OE2 GLU A  72       1.488 -11.153   1.188  1.00 13.050          O  
ATOM   1081  H   GLU A  72       2.698  -6.930   2.189  1.00 10.560          H  
ATOM   1082  HA  GLU A  72       4.181  -9.249   1.410  1.00 11.440          H  
ATOM   1083 1HB  GLU A  72       2.729  -7.150  -0.219  1.00 15.660          H  
ATOM   1084 2HB  GLU A  72       3.524  -8.541  -0.907  1.00 15.660          H  
ATOM   1085 1HG  GLU A  72       1.291  -8.694   1.118  1.00 15.660          H  
ATOM   1086 2HG  GLU A  72       1.077  -8.845  -0.622  1.00 15.660          H  
ATOM   1087  N   SER A  73       5.653  -6.397   0.789  1.00  9.200          N  
ATOM   1088  CA  SER A  73       6.907  -5.780   0.383  1.00  9.560          C  
ATOM   1089  C   SER A  73       7.965  -5.816   1.491  1.00  9.610          C  
ATOM   1090  O   SER A  73       9.056  -5.261   1.317  1.00 10.130          O  
ATOM   1091  CB  SER A  73       6.675  -4.350  -0.091  1.00 13.240          C  
ATOM   1092  OG  SER A  73       5.894  -4.326  -1.262  1.00 13.240          O  
ATOM   1093  H   SER A  73       4.910  -5.778   1.131  1.00 11.040          H  
ATOM   1094  HA  SER A  73       7.297  -6.344  -0.464  1.00 11.470          H  
ATOM   1095 1HB  SER A  73       6.166  -3.787   0.693  1.00 15.890          H  
ATOM   1096 2HB  SER A  73       7.631  -3.862  -0.277  1.00 15.890          H  
ATOM   1097  HG  SER A  73       5.870  -3.405  -1.566  1.00 15.890          H  
ATOM   1098  N   ALA A  74       7.641  -6.443   2.637  1.00  9.300          N  
ATOM   1099  CA  ALA A  74       8.519  -6.555   3.801  1.00  9.590          C  
ATOM   1100  C   ALA A  74       9.034  -5.207   4.299  1.00 10.370          C  
ATOM   1101  O   ALA A  74      10.231  -5.046   4.549  1.00 10.830          O  
ATOM   1102  CB  ALA A  74       9.700  -7.459   3.473  1.00 13.310          C  
ATOM   1103  H   ALA A  74       6.731  -6.904   2.715  1.00 11.160          H  
ATOM   1104  HA  ALA A  74       7.934  -7.005   4.605  1.00 11.510          H  
ATOM   1105 1HB  ALA A  74      10.323  -7.576   4.358  1.00 15.970          H  
ATOM   1106 2HB  ALA A  74       9.326  -8.433   3.157  1.00 15.970          H  
ATOM   1107 3HB  ALA A  74      10.290  -7.020   2.673  1.00 15.970          H  
ATOM   1108  N   GLN A  75       8.134  -4.241   4.450  1.00 10.730          N  
ATOM   1109  CA  GLN A  75       8.498  -2.911   4.910  1.00 11.650          C  
ATOM   1110  C   GLN A  75       8.266  -2.723   6.400  1.00 12.140          C  
ATOM   1111  O   GLN A  75       7.488  -3.452   7.020  1.00 12.280          O  
ATOM   1112  CB  GLN A  75       7.725  -1.870   4.113  1.00 15.940          C  
ATOM   1113  CG  GLN A  75       8.005  -1.957   2.636  1.00 15.940          C  
ATOM   1114  CD  GLN A  75       9.453  -1.663   2.321  1.00 15.940          C  
ATOM   1115  OE1 GLN A  75       9.945  -0.573   2.638  1.00 15.940          O  
ATOM   1116  NE2 GLN A  75      10.152  -2.615   1.719  1.00 15.940          N  
ATOM   1117  H   GLN A  75       7.151  -4.446   4.243  1.00 12.880          H  
ATOM   1118  HA  GLN A  75       9.561  -2.766   4.727  1.00 13.980          H  
ATOM   1119 1HB  GLN A  75       6.657  -2.015   4.269  1.00 19.130          H  
ATOM   1120 2HB  GLN A  75       7.977  -0.868   4.461  1.00 19.130          H  
ATOM   1121 1HG  GLN A  75       7.790  -2.960   2.301  1.00 19.130          H  
ATOM   1122 2HG  GLN A  75       7.376  -1.246   2.110  1.00 19.130          H  
ATOM   1123 1HE2 GLN A  75      11.117  -2.468   1.504  1.00 19.130          H  
ATOM   1124 2HE2 GLN A  75       9.722  -3.522   1.487  1.00 19.130          H  
ATOM   1125  N   THR A  76       8.966  -1.747   6.971  1.00 12.600          N  
ATOM   1126  CA  THR A  76       8.821  -1.390   8.378  1.00 13.310          C  
ATOM   1127  C   THR A  76       8.180  -0.014   8.493  1.00 13.880          C  
ATOM   1128  O   THR A  76       7.474   0.277   9.459  1.00 14.290          O  
ATOM   1129  OXT THR A  76       8.366   0.809   7.598  1.00 19.960          O  
ATOM   1130  CB  THR A  76      10.189  -1.402   9.101  1.00 17.540          C  
ATOM   1131  OG1 THR A  76      10.753  -2.720   9.034  1.00 17.540          O  
ATOM   1132  CG2 THR A  76      10.024  -1.010  10.564  1.00 17.540          C  
ATOM   1133  H   THR A  76       9.605  -1.209   6.401  1.00 15.120          H  
ATOM   1134  HA  THR A  76       8.166  -2.114   8.862  1.00 15.970          H  
ATOM   1135  HB  THR A  76      10.866  -0.700   8.615  1.00 21.050          H  
ATOM   1136  HG1 THR A  76      10.969  -2.918   8.121  1.00 21.050          H  
ATOM   1137 1HG2 THR A  76      10.995  -1.034  11.053  1.00 21.050          H  
ATOM   1138 2HG2 THR A  76       9.611  -0.007  10.640  1.00 21.050          H  
ATOM   1139 3HG2 THR A  76       9.354  -1.715  11.051  1.00 21.050          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -391.916 42.8848 299.218 -23.1532 8.02207 18.3014 146.057 -163.685 -0.66297 -4.54672 -116.569 -27.7586 -53.7336 -4.33683 -6.19719 -6.17384 0 11.2054 4.55947 34.3676 73.9227 -10.792 15.2452 -23.5747 -8.63437 71.5359 -116.414
THR:NtermProteinFull_1 -4.46008 0.29065 3.97229 -0.11267 0.03907 0.03838 2.04381 -1.85766 -0.06499 -0.33226 -1.89362 -1.78132 0 0 -0.10533 0 0 0.09678 0.03052 0.17637 0 0 2.381 -1.0874 0 0.13401 -2.49246
SER_2 -3.84686 0.33624 3.30224 -0.02799 0 0.0435 1.61513 -1.68398 -0.03092 -0.29597 -1.17879 -1.02526 0 0 -0.10533 0 0 -0.06856 0.00062 0.1702 0 -0.15379 0.60348 -0.77834 -0.35678 0.35212 -3.12904
ASN_3 -2.7812 0.1971 3.55049 -0.32395 0.05823 0.62967 1.10479 -1.68452 -0.05822 -0.25627 -0.02195 -1.4499 0 0 0 0 0 -0.01867 0.09588 0 2.97075 0.00081 0 -0.93687 -0.46623 0.33469 0.94462
GLN_4 -3.38136 0.27831 4.39729 -0.27507 0.05253 0.23023 2.22027 -1.96449 -0 -0 -2.26166 -0.67979 0 0 0 -0.87351 0 -0.05715 0.0018 0 2.82259 -0.19233 0 -0.18838 -0.42753 0.18207 -0.11616
ALA_5 -3.80188 0.56505 1.44502 -0.02537 1e-05 0 1.56025 -1.52662 -0.01502 -0.13121 -0.96679 -0.19958 0 0 0 0 0 0.02021 0 0 0 -0.12243 0 1.8394 -0.76311 0.18508 -1.937
ALA_6 -3.72269 0.45217 4.2577 -0.02343 0 0 3.05426 -2.27406 -0.01815 -0.10494 -3.09451 -0.18664 0 0 -0.88484 0 0 -0.00635 0 0 0 -0.05618 0 1.8394 -0.6248 0.34206 -1.051
ASP_7 -3.01353 0.1789 3.51505 -0.11429 0.00769 0.34788 1.35601 -1.63554 -0 -0 -1.51334 -0.53722 0 0 0 0 0 -0.12439 0.01046 0 1.75664 -0.01747 0 -2.3716 -0.31935 0.32354 -2.15056
ASP_8 -3.71194 0.56401 3.9618 -0.11766 0.00406 0.35846 1.48368 -1.95505 -0 -0 -1.69973 -0.59352 0 0 0 0 0 -0.01766 0.01945 0 2.61185 -0.30785 0 -2.3716 -0.31416 0.25687 -1.82897
ASP_9 -6.28534 0.22485 6.49247 -0.09894 0.00036 0.28818 3.1802 -3.23566 -0.00048 -0.00457 -3.92132 -0.53333 0 0 -0.88484 0 0 -0.01906 0.02498 0 2.34206 -0.21312 0 -2.3716 -0.30629 0.50434 -4.81711
VAL_10 -6.26243 0.36742 3.66589 -0.30093 0.19371 0.06776 2.26681 -2.59563 -0 -0 -1.76211 -0.11357 0 0 -0.51504 0 0 -0.02301 0.05074 0.06264 0 -0.38845 0 1.9342 -0.11646 0.52443 -2.94404
LYS_11 -4.35936 0.26996 5.14699 -0.30262 0.02431 0.13257 2.10677 -2.33505 -0.00335 -0.03662 -2.1237 0.00275 0 0 0 0 0 -0.0402 0.04446 1.76405 0 0.01879 0 -1.5107 -0.16037 0.40231 -0.95902
CYS_12 -5.4558 0.58955 5.45246 -0.04434 0 0.01514 3.10479 -2.61741 -0.0226 -0.08351 -4.29092 -0.00152 0 0 0 0 0 -0.04273 0.0001 0.27594 0 0.26283 0 3.6196 -0.05467 0.49466 1.20156
LEU_13 -9.48722 0.98706 4.7528 -0.55882 0.27151 0.18003 1.9835 -3.13671 -0 -0 -0.53841 0.14745 0 0 0 0 0 -0.05264 0.2819 0.07614 0 -0.0521 0 0.18072 0.02473 0.69319 -4.24687
THR_14 -6.10185 0.67497 4.56975 -0.21805 0.39764 0.08184 2.22858 -2.55154 -0.02902 -0.20823 -2.09388 -0.59179 0 0 -0.51504 0 0 -0.0329 0.00562 1.29 0 -0.35058 2.31553 -1.0874 -0.29125 0.71452 -1.79309
ARG_15 -5.39091 0.39305 7.53631 -0.8643 0.22918 0.61445 2.83786 -2.87692 -0.03471 -0.26467 -4.35517 0.30292 0 0 -0.52515 -1.51056 0 0.18914 0.06069 2.60696 0 -0.14368 0 -1.2888 0.91585 1.00925 -0.5592
ASP_16 -4.79555 0.30396 6.28249 -0.10504 0.00104 0.32167 2.76605 -2.8008 -0.00294 -0.03652 -3.13877 -0.11497 0 0 0 -1.09829 0 0.02614 0.05063 0 2.00514 0.11898 0 -2.3716 1.36636 0.96668 -0.25535
LEU_17 -9.64373 1.43932 3.57987 -0.75283 0.46453 0.39423 2.64605 -2.88236 -0.02178 -0.11919 -2.55265 -0.08059 0 0 0 0 0 0.06908 0.22946 2.20792 0 -0.15161 0 0.18072 -0.00584 0.64784 -4.35155
ASP_18 -7.99703 0.91912 8.65114 -0.22861 0.09054 0.7639 2.9369 -4.14023 -0.04427 -0.20489 -1.15583 -3.52009 0 0 0 0 0 -0.04534 0.17141 0 3.39663 -0.28702 0 -2.3716 -0.65419 0.90018 -2.81929
GLN_19 -6.7307 0.62997 7.32741 -0.30761 0.15804 0.29309 2.04455 -3.41016 -0.02167 -0.12138 -1.48298 -0.82628 0 0 -0.52515 0 0 0.09676 0.16873 0 3.38702 0.0091 0 -0.18838 -0.13796 4.50756 4.86995
ALA_20 -5.78785 1.0271 2.82973 -0.01056 0 0 2.02384 -2.3664 -2e-05 -0.00031 -0.52393 -0.27199 0 0 0 0 0 0.16111 0 0 0 0.56813 0 1.8394 1.44928 5.03059 5.96812
SER_21 -7.24026 1.13084 5.80854 -0.03368 0.00111 0.02551 3.35105 -3.20648 -0.01461 -0.05173 -3.27951 0.02127 0 0 0 0 0 -0.09205 0.04653 1.15164 0 -0.13845 1.74317 -0.77834 1.00647 1.80006 1.25109
MET_22 -8.75502 1.48427 4.36103 -0.95522 0.1645 0.31744 2.7436 -2.65275 -0 -0 -1.61478 -0.4575 0 0 0 0 0 -0.02957 0.15036 3.60107 0 -0.00454 0 0.60916 -0.20507 1.03906 -0.20394
GLU_23 -3.80985 0.32793 4.11461 -0.20788 0.0283 0.29626 1.75591 -2.04253 -0.00065 -0.0055 -1.55866 -0.57805 0 0 0 0 0 -0.04473 0.01767 0 3.0471 -0.13276 0 -2.7348 0.04115 0.36551 -1.12094
ALA_24 -4.63383 0.27485 3.39407 -0.02141 0 0 1.95095 -2.15455 -0 -0 -1.15568 -0.36546 0 0 0 0 0 -0.04459 0 0 0 -0.23402 0 1.8394 -0.14682 0.19014 -1.10697
VAL_25 -8.51273 1.21526 3.20653 -0.31893 0.25205 0.07155 2.76301 -2.75193 -0.0095 -0.07676 -2.77834 -0.18085 0 0 0 0 0 -0.01545 0.01006 0.18759 0 -0.39034 0 1.9342 -0.21082 0.37367 -5.23175
VAL_26 -7.64293 0.88215 4.21484 -0.30463 0.12921 0.06518 2.78746 -3.05965 -0.01461 -0.05173 -1.91194 -0.12386 0 0 0 0 0 0.09152 0.07399 0.1457 0 -0.15436 0 1.9342 -0.07601 0.77211 -2.24335
SER_27 -3.0863 0.19338 3.98593 -0.02423 0 0.05692 1.51189 -1.91677 -0 -0 -1.45877 -0.68426 0 0 0 0 0 0.01914 1e-05 0.52225 0 0.36638 0.60006 -0.77834 0.22179 0.69534 0.22443
LEU_28 -4.55917 0.36126 2.66602 -0.4811 0.1779 0.11939 1.55882 -1.6465 -0.00065 -0.0055 -0.40345 0.25872 0 0 0 0 0 -0.04105 0.0891 0.28852 0 -0.28328 0 0.18072 0.10833 0.4252 -1.18672
LEU_29 -6.01701 0.96155 3.11159 -0.56213 0.23403 0.18553 1.6937 -2.08015 -0 -0 -1.15142 0.1594 0 0 0 0 0 0.58832 0.08425 0.09623 0 -0.15558 0 0.18072 -0.49597 1.03687 -2.13007
ALA_30 -1.61983 0.25041 2.26065 -0.02719 0.00461 0 1.07764 -1.12596 -0 -0 -0.98269 -0.6114 0 0 0 0 0 -0.09848 0 0 0 0.28134 0 1.8394 -0.1917 1.6559 2.71269
GLY_31 -3.29455 0.71004 2.53759 -0.00019 0 0 1.4191 -1.49973 -0.00948 -0.07645 -0.97209 -0.1424 0 0 0 0 0 10.6912 0 0 0 -1.39429 0 0.83697 0.89046 8.79093 18.4871
LEU_32 -5.0425 0.6501 1.11202 -0.47298 0.13999 0.0815 0.90378 -1.2174 -0 -0 -0.2364 0.65337 0 0 0 0 0 0.28392 0.0946 0.34341 0 -0.13788 0 0.18072 0.61106 9.49026 7.43756
PRO_33 -2.59537 0.27797 1.97283 -0.13788 0.0019 0.10043 0.77027 -0.9541 -0 -0 -1.29463 0.16236 0 0 -0.51351 0 0 -0.10242 0.0139 0.14735 0 -0.94741 0 -2.4119 -0.55254 1.92484 -4.13791
LEU_34 -4.25037 0.30762 1.05522 -0.50071 0.1902 0.10257 0.35848 -1.10212 -0 -0 -0.01306 0.26911 0 0 0 0 0 -0.01423 0.09757 0.5403 0 -0.1857 0 0.18072 -0.58818 0.53814 -3.01445
GLN_35 -5.10962 0.71086 3.96758 -0.66742 0.14256 0.72757 1.46536 -1.68467 -0 -0 0.07036 -0.52917 0 0 -0.51351 0 0 -0.0043 0.04197 0 2.12242 -0.09681 0 -0.18838 -0.39412 0.78837 0.84905
PRO_36 -2.02943 0.37444 1.44496 -0.10129 0.00699 0.06397 0.23745 -0.53368 -0 -0 -0.00483 0.60975 0 0 0 0 0 -0.03784 0.00624 0.42463 0 -0.29734 0 -2.4119 -0.10741 0.8659 -1.48938
GLU_37 -4.08947 0.2655 3.67463 -0.221 0.04564 0.32604 0.82023 -1.43223 -0.01402 -0.11808 -0.47943 -0.50161 0 0 0 0 0 -0.06292 0.09132 0 3.67633 0.0783 0 -2.7348 0.04653 0.32668 -0.30236
GLU_38 -2.25696 0.09582 2.10999 -0.19163 0.02409 0.27112 0.4055 -0.98961 -0 -0 0.0372 -0.6077 0 0 0 0 0 0.00917 0.01357 0 3.12037 -0.03273 0 -2.7348 -0.05906 0.15715 -0.6285
GLY_39 -1.66269 0.0522 2.13115 -0.00189 0 0 0.3679 -0.99691 -0 -0 0.08135 -0.37158 0 0 0 0 0 -0.08838 0 0 0 -1.33294 0 0.83697 0.27552 0.08642 -0.62289
ASP_40 -1.23237 0.0607 1.87759 -0.10981 0.00674 0.31316 0.38063 -0.86753 -5e-05 -0.00116 -0.24227 -0.33365 0 0 0 0 0 -0.06047 0.00206 0 1.91292 0.03247 0 -2.3716 -0.00948 0.1448 -0.49732
GLY_41 -1.58771 0.1325 1.07136 -0.00035 0 0 0.22172 -0.72283 -0.00024 -0.00544 0.00647 -0.20453 0 0 0 0 0 -0.06813 0 0 0 -0.02061 0 0.83697 -0.254 0.16167 -0.43317
VAL_42 -5.95484 0.81139 2.31663 -0.25911 0.12443 0.05318 1.95959 -1.95616 -0 -0 -0.73379 -0.42273 0 0 0 0 0 -0.02372 0.04482 0.30715 0 -0.632 0 1.9342 -0.08854 0.33558 -2.18391
GLU_43 -3.01887 0.40801 3.15775 -0.53289 0.22276 1.48606 1.64744 -1.50489 -0.00024 -0.00544 -1.77269 -3.02712 0 0 0 0 0 -0.09982 0.00359 0 3.42897 -0.25808 0 -2.7348 -0.42759 0.49662 -2.53122
LEU_44 -6.29459 1.59984 3.59142 -0.50001 0.2243 0.13113 2.35962 -2.30409 -0 -0 -1.12194 0.15597 0 0 0 0 0 -0.07251 0.00897 0.24329 0 -0.07231 0 0.18072 -0.41864 0.68178 -1.60705
MET_45 -6.79976 0.63387 4.67979 -0.37172 0.12772 0.10822 1.68138 -2.35044 -0 -0 -1.2911 -0.02 0 0 0 0 0 0.0135 0.0843 2.61943 0 -0.10751 0 0.60916 -0.25712 0.65834 0.01806
GLU_46 -3.79267 0.58335 4.38094 -0.20052 0.02617 0.27738 2.09945 -2.03162 -0 -0 -2.12219 -0.56699 0 0 0 0 0 0.05829 0.01286 0 3.0474 -0.16432 0 -2.7348 -0.11669 0.32178 -0.92218
ALA_47 -3.60065 0.35163 3.45927 -0.02194 0 0 2.34655 -1.99608 -0 -0 -0.8345 -0.36418 0 0 0 0 0 -0.06549 0 0 0 -0.36159 0 1.8394 -0.31741 0.36306 0.79808
LYS_48 -8.88286 1.2553 7.56972 -0.77217 0.35001 0.46122 3.68776 -3.61509 -0.02458 -0.14153 -3.25912 0.47793 0 0 0 0 0 -0.07869 0.08828 3.39573 0 -0.02545 0 -1.5107 -0.53483 0.63479 -0.92425
SER_49 -4.22159 0.47507 4.60389 -0.03636 6e-05 0.0472 2.24166 -2.28094 -0 -0 -1.75308 -0.49103 0 0 0 -0.70285 0 -0.10458 0.00167 0.16027 0 -0.26653 1.7302 -0.77834 -0.48169 0.5643 -1.29266
GLN_50 -3.09621 0.50443 3.25399 -0.7043 0.11684 0.84035 1.56537 -1.62268 -0 -0 -1.09826 -0.63929 0 0 0 -0.70285 0 -0.04538 0.13268 0 2.2936 -0.19797 0 -0.18838 -0.60541 0.3245 0.13103
LEU_51 -6.13067 0.86363 3.56717 -0.47246 0.19515 0.11061 2.33582 -2.14903 -0 -0 -2.12915 0.05469 0 0 0 0 0 0.23501 0.15395 2.35752 0 -0.16539 0 0.18072 -0.20689 0.48526 -0.71403
PHE_52 -9.70603 1.23922 2.28362 -0.54628 0.29291 0.25565 1.58441 -2.44688 -0 -0 0.77009 0.04636 0 0 0 0 0 0.13885 0.03609 0 3.28663 0.14312 0 1.0402 -0.13094 1.01735 -0.69563
LEU_53 -4.161 0.84321 2.70174 -0.71373 0.38156 0.27753 1.48279 -1.63005 -0 -0 -1.17936 0.11104 0 0 0 0 0 0.07326 0.15046 1.99211 0 -0.13591 0 0.18072 -0.52185 1.51851 1.37103
LYS_54 -6.36662 0.47221 5.35534 -0.30366 0.02824 0.13083 2.94704 -2.58706 -0 -0 -2.94046 -0.03884 0 0 0 -0.87351 0 -0.06822 0.04144 1.70834 0 -0.05749 0 -1.5107 -0.55166 1.11988 -3.49489
TYR_55 -9.69298 1.30624 4.41446 -0.6808 0.25802 0.37783 1.65884 -2.91988 -0.04225 -0.2419 -0.56182 -0.22316 0 0 0 0 0 0.47167 0.01257 0 2.56019 -0.07589 0.05714 1.2797 -0.52664 0.84034 -1.72833
PHE_56 -10.137 1.67426 2.60637 -0.44236 0.13473 0.12638 2.46559 -2.62308 -0 -0 -2.23253 -0.05338 0 0 0 0 0 0.01789 0.3973 0 3.0993 -0.09961 0 1.0402 -0.18565 1.55434 -2.65726
THR_57 -5.46524 0.25372 5.30306 -0.20618 0.16441 0.07548 2.59506 -2.66517 -0.00678 -0.07599 -1.80018 -0.13764 0 0 0 0 0 0.02984 0.00162 0.06623 0 -0.0115 2.26393 -1.0874 0.11551 1.18237 0.59515
LEU_58 -8.60515 0.87119 3.24721 -0.70465 0.2587 0.27769 1.97299 -2.62097 -0 -0 -0.93549 0.12205 0 0 0 0 0 0.07003 0.01859 0.84504 0 -0.20346 0 0.18072 0.04846 0.31895 -4.83808
PHE_59 -11.1761 1.53035 3.90048 -0.98208 0.07898 0.26041 2.49893 -3.19303 -0 -0 -1.64 -0.17578 0 0 0 0 0 -0.0015 0.99089 0 1.79322 -0.51334 0 1.0402 0.06234 0.60913 -4.91687
MET_60 -6.79404 0.26158 5.39523 -0.54165 0.26686 0.06367 2.5388 -2.88548 -0 -0 -2.0607 -0.13926 0 0 0 0 0 -0.02143 0.07447 2.09404 0 0.07452 0 0.60916 0.19848 0.59369 -0.27205
ASN_61 -5.55571 0.24131 6.09325 -0.17937 0.03548 0.27121 3.08674 -3.06351 -0.01686 -0.16763 -3.04675 -0.295 0 0 0 0 0 0.09264 0.00136 0 1.44643 0.37787 0 -0.93687 0.17255 0.3599 -1.08294
LEU_62 -8.54705 0.70649 4.36379 -0.46575 0.19692 0.10537 2.94374 -2.986 -0 -0 -2.0593 0.22128 0 0 0 0 0 -0.02714 0.11397 0.39124 0 -0.26728 0 0.18072 -0.09594 0.58678 -4.63817
LEU_63 -5.95797 0.57993 2.76636 -0.49568 0.1426 0.12116 1.37895 -1.9543 -0 -0 -1.1468 0.22377 0 0 0 0 0 -0.06142 0.00879 0.29687 0 -0.27939 0 0.18072 -0.31686 0.81242 -3.70087
ASN_64 -3.1466 0.12126 3.84701 -0.18294 0.02531 0.27336 1.14514 -1.77477 -0 -0 -0.73642 -0.22564 0 0 0 0 0 -0.00432 0.00553 0 1.68055 0.28236 0 -0.93687 0.07425 0.68752 1.13473
ASP_65 -2.21642 0.06313 3.31528 -0.1172 0.00934 0.37137 1.39436 -1.45242 -0.01259 -0.15476 -1.66219 -0.22673 0 0 0 0 0 0.09414 0.00875 0 2.0858 -0.17411 0 -2.3716 0.2243 0.74013 -0.08142
CYS_66 -5.95191 0.76848 4.51079 -0.07773 0.00024 0.05574 3.30265 -2.19067 -0.00096 -0.00287 -2.77635 -0.16035 0 0 0 0 0 -0.05825 0.00977 0.32243 0 0.05091 0 3.6196 0.02562 0.95542 2.40255
SER_67 -3.38655 0.19034 4.60983 -0.02465 0 0.02242 1.77874 -2.04429 -0.03093 -0.30903 -1.20086 -0.478 0 0 0 0 0 -0.0587 0.00138 0.63163 0 0.23867 0.60585 -0.77834 -0.07193 0.51126 0.20685
GLU_68 -5.41997 0.62188 5.28756 -0.45374 0.20386 1.42072 2.15189 -2.52078 -0.0134 -0.08074 -1.92813 -2.97675 0 0 0 0 0 0.05756 0.01715 0 3.84029 -0.33751 0 -2.7348 -0.49521 0.3424 -3.01772
VAL_69 -7.53414 0.84531 4.95682 -0.3033 0.1767 0.06862 3.37764 -3.16842 -0.02913 -0.18327 -2.13366 -0.13815 0 0 0 0 0 -0.06799 6e-05 0.05031 0 -0.38389 0 1.9342 -0.34837 0.551 -2.32964
GLU_70 -4.84956 0.14315 5.62858 -0.21927 0.03481 0.31203 2.42793 -2.64076 -0.01834 -0.15428 -1.82794 -0.59994 0 0 0 0 0 -0.04973 0.00049 0 3.0018 -0.28858 0 -2.7348 -0.29486 0.46744 -1.66183
ASP_71 -3.82037 0.19994 5.17379 -0.10374 0.00583 0.31348 1.76304 -2.39906 -0 -0 -1.48898 -0.23563 0 0 0 0 0 -0.03661 0.00273 0 1.91591 0.11153 0 -2.3716 -0.30817 0.41494 -0.86297
GLU_72 -4.32823 0.37342 5.06661 -0.43391 0.04624 0.83874 2.09876 -2.03851 -0 -0 -2.3218 -0.41276 0 0 0 -0.41227 0 -0.01751 0.03716 0 3.23306 -0.36326 0 -2.7348 -0.28726 0.37559 -1.28074
SER_73 -3.85817 0.24838 4.61723 -0.02864 0.01245 0.02792 1.82338 -2.09498 -0.02546 -0.29379 -2.04016 -0.13159 0 0 -0.55472 0 0 -0.08209 0.0169 0.64885 0 -0.14628 0.62381 -0.77834 -0.51651 0.30544 -2.22638
ALA_74 -2.32789 0.16335 2.89416 -0.02816 0.01669 0 1.20518 -1.48791 -0.0028 -0.05744 -1.13125 -0.59151 0 0 0 0 0 -0.07637 0 0 0 0.25064 0 1.8394 -0.09545 0.253 0.82364
GLN_75 -4.56424 0.24385 4.69578 -0.6413 0.141 0.66139 1.39175 -1.97089 -0.00389 -0.02773 -2.18718 -0.5686 0 0 -0.55472 0 0 -0.01507 0.00015 0 2.03766 -0.09448 0 -0.18838 0.05323 0.23 -1.36169
THR:CtermProteinFull_76 -0.50864 0.02763 0.83466 -0.25031 0.18047 0.15189 0.00962 -0.34584 -0.0028 -0.05744 -0.27269 -0.21937 0 0 0 0 0 0 0.0001 0.15825 0 0 2.32106 -1.0874 -0.07435 0.18715 1.052
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147759 MODEL 3 2021-11-13_00000175_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 34.182
ATOM      1  N   THR A   1       0.571   5.929  12.660  1.00  2.560          N  
ATOM      2  CA  THR A   1       1.363   6.399  13.784  1.00  2.140          C  
ATOM      3  C   THR A   1       1.061   5.674  15.091  1.00  1.750          C  
ATOM      4  O   THR A   1       1.981   5.333  15.845  1.00  1.670          O  
ATOM      5  CB  THR A   1       1.158   7.904  13.989  1.00  3.160          C  
ATOM      6  OG1 THR A   1       1.521   8.574  12.785  1.00  3.160          O  
ATOM      7  CG2 THR A   1       2.057   8.403  15.138  1.00  3.160          C  
ATOM      8 1H   THR A   1       1.189   5.658  11.909  1.00  3.070          H  
ATOM      9 2H   THR A   1      -0.013   5.156  12.936  1.00  3.070          H  
ATOM     10 3H   THR A   1      -0.006   6.697  12.341  1.00  3.070          H  
ATOM     11  HA  THR A   1       2.413   6.230  13.546  1.00  2.570          H  
ATOM     12  HB  THR A   1       0.113   8.112  14.218  1.00  3.800          H  
ATOM     13  HG1 THR A   1       1.279   9.507  12.846  1.00  3.800          H  
ATOM     14 1HG2 THR A   1       1.920   9.476  15.260  1.00  3.800          H  
ATOM     15 2HG2 THR A   1       1.799   7.905  16.072  1.00  3.800          H  
ATOM     16 3HG2 THR A   1       3.100   8.197  14.898  1.00  3.800          H  
ATOM     17  N   SER A   2      -0.217   5.400  15.370  1.00  1.650          N  
ATOM     18  CA  SER A   2      -0.609   4.791  16.645  1.00  1.530          C  
ATOM     19  C   SER A   2       0.226   3.568  17.005  1.00  1.190          C  
ATOM     20  O   SER A   2       0.712   3.459  18.135  1.00  1.230          O  
ATOM     21  CB  SER A   2      -2.067   4.363  16.559  1.00  2.190          C  
ATOM     22  OG  SER A   2      -2.915   5.467  16.384  1.00  2.190          O  
ATOM     23  H   SER A   2      -0.964   5.670  14.746  1.00  1.980          H  
ATOM     24  HA  SER A   2      -0.493   5.536  17.435  1.00  1.840          H  
ATOM     25 1HB  SER A   2      -2.198   3.668  15.729  1.00  2.630          H  
ATOM     26 2HB  SER A   2      -2.344   3.829  17.469  1.00  2.630          H  
ATOM     27  HG  SER A   2      -3.811   5.101  16.249  1.00  2.630          H  
ATOM     28  N   ASN A   3       0.431   2.682  16.028  1.00  1.100          N  
ATOM     29  CA  ASN A   3       1.177   1.453  16.261  1.00  0.990          C  
ATOM     30  C   ASN A   3       2.634   1.568  15.878  1.00  1.030          C  
ATOM     31  O   ASN A   3       3.341   0.569  15.806  1.00  1.010          O  
ATOM     32  CB  ASN A   3       0.556   0.303  15.538  1.00  1.430          C  
ATOM     33  CG  ASN A   3      -0.767  -0.039  16.055  1.00  1.430          C  
ATOM     34  OD1 ASN A   3      -1.093   0.151  17.232  1.00  1.430          O  
ATOM     35  ND2 ASN A   3      -1.571  -0.556  15.181  1.00  1.430          N  
ATOM     36  H   ASN A   3      -0.003   2.858  15.137  1.00  1.320          H  
ATOM     37  HA  ASN A   3       1.153   1.229  17.320  1.00  1.190          H  
ATOM     38 1HB  ASN A   3       0.462   0.560  14.526  1.00  1.720          H  
ATOM     39 2HB  ASN A   3       1.200  -0.557  15.609  1.00  1.720          H  
ATOM     40 1HD2 ASN A   3      -2.525  -0.782  15.446  1.00  1.720          H  
ATOM     41 2HD2 ASN A   3      -1.257  -0.694  14.244  1.00  1.720          H  
ATOM     42  N   GLN A   4       3.092   2.768  15.571  1.00  1.280          N  
ATOM     43  CA  GLN A   4       4.499   2.910  15.300  1.00  1.540          C  
ATOM     44  C   GLN A   4       5.054   3.105  16.688  1.00  1.600          C  
ATOM     45  O   GLN A   4       6.096   2.554  17.051  1.00  1.740          O  
ATOM     46  CB  GLN A   4       4.809   4.092  14.384  1.00  2.050          C  
ATOM     47  CG  GLN A   4       6.252   4.145  13.926  1.00  2.050          C  
ATOM     48  CD  GLN A   4       6.611   2.937  13.062  1.00  2.050          C  
ATOM     49  OE1 GLN A   4       5.843   2.554  12.174  1.00  2.050          O  
ATOM     50  NE2 GLN A   4       7.771   2.341  13.317  1.00  2.050          N  
ATOM     51  H   GLN A   4       2.494   3.584  15.611  1.00  1.540          H  
ATOM     52  HA  GLN A   4       4.900   1.991  14.876  1.00  1.850          H  
ATOM     53 1HB  GLN A   4       4.176   4.052  13.508  1.00  2.460          H  
ATOM     54 2HB  GLN A   4       4.584   5.023  14.906  1.00  2.460          H  
ATOM     55 1HG  GLN A   4       6.404   5.048  13.338  1.00  2.460          H  
ATOM     56 2HG  GLN A   4       6.904   4.150  14.800  1.00  2.460          H  
ATOM     57 1HE2 GLN A   4       8.057   1.546  12.778  1.00  2.460          H  
ATOM     58 2HE2 GLN A   4       8.364   2.684  14.048  1.00  2.460          H  
ATOM     59  N   ALA A   5       4.315   3.920  17.460  1.00  1.580          N  
ATOM     60  CA  ALA A   5       4.616   4.192  18.852  1.00  1.760          C  
ATOM     61  C   ALA A   5       4.340   2.933  19.679  1.00  1.640          C  
ATOM     62  O   ALA A   5       5.209   2.433  20.398  1.00  1.890          O  
ATOM     63  CB  ALA A   5       3.775   5.353  19.341  1.00  2.390          C  
ATOM     64  H   ALA A   5       3.507   4.376  17.032  1.00  1.900          H  
ATOM     65  HA  ALA A   5       5.673   4.438  18.941  1.00  2.110          H  
ATOM     66 1HB  ALA A   5       4.006   5.557  20.384  1.00  2.870          H  
ATOM     67 2HB  ALA A   5       3.994   6.234  18.739  1.00  2.870          H  
ATOM     68 3HB  ALA A   5       2.717   5.103  19.243  1.00  2.870          H  
ATOM     69  N   ALA A   6       3.137   2.362  19.524  1.00  1.340          N  
ATOM     70  CA  ALA A   6       2.797   1.117  20.195  1.00  1.290          C  
ATOM     71  C   ALA A   6       3.289  -0.017  19.315  1.00  1.140          C  
ATOM     72  O   ALA A   6       2.482  -0.743  18.718  1.00  1.060          O  
ATOM     73  CB  ALA A   6       1.303   1.012  20.445  1.00  1.830          C  
ATOM     74  H   ALA A   6       2.418   2.806  18.949  1.00  1.610          H  
ATOM     75  HA  ALA A   6       3.328   1.074  21.146  1.00  1.550          H  
ATOM     76 1HB  ALA A   6       1.084   0.068  20.944  1.00  2.190          H  
ATOM     77 2HB  ALA A   6       0.985   1.840  21.074  1.00  2.190          H  
ATOM     78 3HB  ALA A   6       0.760   1.051  19.509  1.00  2.190          H  
ATOM     79  N   ASP A   7       4.615  -0.169  19.291  1.00  1.190          N  
ATOM     80  CA  ASP A   7       5.330  -1.036  18.367  1.00  1.130          C  
ATOM     81  C   ASP A   7       4.955  -2.510  18.439  1.00  0.950          C  
ATOM     82  O   ASP A   7       5.091  -3.230  17.450  1.00  0.860          O  
ATOM     83  CB  ASP A   7       6.843  -0.841  18.513  1.00  1.610          C  
ATOM     84  CG  ASP A   7       7.395  -1.118  19.908  1.00  1.610          C  
ATOM     85  OD1 ASP A   7       6.653  -0.990  20.858  1.00  1.610          O  
ATOM     86  OD2 ASP A   7       8.564  -1.433  20.014  1.00  1.610          O  
ATOM     87  H   ASP A   7       5.158   0.456  19.903  1.00  1.430          H  
ATOM     88  HA  ASP A   7       5.080  -0.680  17.369  1.00  1.360          H  
ATOM     89 1HB  ASP A   7       7.356  -1.482  17.797  1.00  1.930          H  
ATOM     90 2HB  ASP A   7       7.083   0.196  18.249  1.00  1.930          H  
ATOM     91  N   ASP A   8       4.378  -2.973  19.542  1.00  0.980          N  
ATOM     92  CA  ASP A   8       3.967  -4.373  19.602  1.00  0.950          C  
ATOM     93  C   ASP A   8       3.002  -4.722  18.455  1.00  0.820          C  
ATOM     94  O   ASP A   8       2.976  -5.862  17.984  1.00  0.910          O  
ATOM     95  CB  ASP A   8       3.240  -4.679  20.916  1.00  1.340          C  
ATOM     96  CG  ASP A   8       4.126  -4.736  22.156  1.00  1.340          C  
ATOM     97  OD1 ASP A   8       5.320  -4.829  22.037  1.00  1.340          O  
ATOM     98  OD2 ASP A   8       3.574  -4.682  23.226  1.00  1.340          O  
ATOM     99  H   ASP A   8       4.287  -2.381  20.362  1.00  1.180          H  
ATOM    100  HA  ASP A   8       4.854  -5.000  19.519  1.00  1.140          H  
ATOM    101 1HB  ASP A   8       2.474  -3.917  21.075  1.00  1.610          H  
ATOM    102 2HB  ASP A   8       2.717  -5.631  20.816  1.00  1.610          H  
ATOM    103  N   ASP A   9       2.196  -3.738  18.018  1.00  0.740          N  
ATOM    104  CA  ASP A   9       1.190  -3.916  16.973  1.00  0.770          C  
ATOM    105  C   ASP A   9       1.610  -3.322  15.612  1.00  0.690          C  
ATOM    106  O   ASP A   9       0.779  -3.188  14.690  1.00  0.720          O  
ATOM    107  CB  ASP A   9      -0.120  -3.297  17.453  1.00  1.070          C  
ATOM    108  CG  ASP A   9      -0.701  -4.035  18.669  1.00  1.070          C  
ATOM    109  OD1 ASP A   9      -0.663  -5.243  18.692  1.00  1.070          O  
ATOM    110  OD2 ASP A   9      -1.182  -3.380  19.567  1.00  1.070          O  
ATOM    111  H   ASP A   9       2.274  -2.798  18.427  1.00  0.890          H  
ATOM    112  HA  ASP A   9       1.030  -4.986  16.838  1.00  0.920          H  
ATOM    113 1HB  ASP A   9       0.063  -2.259  17.741  1.00  1.280          H  
ATOM    114 2HB  ASP A   9      -0.855  -3.295  16.648  1.00  1.280          H  
ATOM    115  N   VAL A  10       2.910  -3.020  15.461  1.00  0.670          N  
ATOM    116  CA  VAL A  10       3.463  -2.395  14.254  1.00  0.730          C  
ATOM    117  C   VAL A  10       3.222  -3.236  13.011  1.00  0.700          C  
ATOM    118  O   VAL A  10       3.369  -2.744  11.896  1.00  0.790          O  
ATOM    119  CB  VAL A  10       4.976  -2.105  14.411  1.00  1.000          C  
ATOM    120  CG1 VAL A  10       5.808  -3.404  14.321  1.00  1.000          C  
ATOM    121  CG2 VAL A  10       5.424  -1.042  13.378  1.00  1.000          C  
ATOM    122  H   VAL A  10       3.552  -3.187  16.243  1.00  0.800          H  
ATOM    123  HA  VAL A  10       2.968  -1.433  14.123  1.00  0.880          H  
ATOM    124  HB  VAL A  10       5.132  -1.705  15.391  1.00  1.200          H  
ATOM    125 1HG1 VAL A  10       6.857  -3.166  14.483  1.00  1.200          H  
ATOM    126 2HG1 VAL A  10       5.476  -4.104  15.087  1.00  1.200          H  
ATOM    127 3HG1 VAL A  10       5.699  -3.863  13.340  1.00  1.200          H  
ATOM    128 1HG2 VAL A  10       6.474  -0.810  13.537  1.00  1.200          H  
ATOM    129 2HG2 VAL A  10       5.297  -1.399  12.365  1.00  1.200          H  
ATOM    130 3HG2 VAL A  10       4.831  -0.135  13.514  1.00  1.200          H  
ATOM    131  N   LYS A  11       2.977  -4.530  13.188  1.00  0.670          N  
ATOM    132  CA  LYS A  11       2.697  -5.434  12.088  1.00  0.720          C  
ATOM    133  C   LYS A  11       1.392  -5.056  11.382  1.00  0.670          C  
ATOM    134  O   LYS A  11       1.282  -5.172  10.154  1.00  0.680          O  
ATOM    135  CB  LYS A  11       2.620  -6.865  12.605  1.00  0.990          C  
ATOM    136  CG  LYS A  11       3.966  -7.443  13.047  1.00  0.990          C  
ATOM    137  CD  LYS A  11       3.812  -8.865  13.587  1.00  0.990          C  
ATOM    138  CE  LYS A  11       5.151  -9.447  14.034  1.00  0.990          C  
ATOM    139  NZ  LYS A  11       4.999 -10.822  14.596  1.00  0.990          N  
ATOM    140  H   LYS A  11       2.935  -4.871  14.137  1.00  0.800          H  
ATOM    141  HA  LYS A  11       3.509  -5.361  11.364  1.00  0.860          H  
ATOM    142 1HB  LYS A  11       1.938  -6.907  13.456  1.00  1.190          H  
ATOM    143 2HB  LYS A  11       2.212  -7.508  11.828  1.00  1.190          H  
ATOM    144 1HG  LYS A  11       4.647  -7.453  12.196  1.00  1.190          H  
ATOM    145 2HG  LYS A  11       4.394  -6.807  13.823  1.00  1.190          H  
ATOM    146 1HD  LYS A  11       3.133  -8.855  14.441  1.00  1.190          H  
ATOM    147 2HD  LYS A  11       3.389  -9.506  12.814  1.00  1.190          H  
ATOM    148 1HE  LYS A  11       5.826  -9.488  13.181  1.00  1.190          H  
ATOM    149 2HE  LYS A  11       5.584  -8.800  14.798  1.00  1.190          H  
ATOM    150 1HZ  LYS A  11       5.903 -11.173  14.881  1.00  1.190          H  
ATOM    151 2HZ  LYS A  11       4.382 -10.794  15.397  1.00  1.190          H  
ATOM    152 3HZ  LYS A  11       4.608 -11.434  13.894  1.00  1.190          H  
ATOM    153  N   CYS A  12       0.381  -4.618  12.158  1.00  0.680          N  
ATOM    154  CA  CYS A  12      -0.907  -4.265  11.573  1.00  0.740          C  
ATOM    155  C   CYS A  12      -0.717  -3.000  10.769  1.00  0.770          C  
ATOM    156  O   CYS A  12      -1.291  -2.830   9.685  1.00  0.850          O  
ATOM    157  CB  CYS A  12      -1.973  -4.024  12.651  1.00  1.010          C  
ATOM    158  SG  CYS A  12      -2.499  -5.510  13.558  1.00  1.010          S  
ATOM    159  H   CYS A  12       0.518  -4.481  13.162  1.00  0.820          H  
ATOM    160  HA  CYS A  12      -1.237  -5.068  10.913  1.00  0.890          H  
ATOM    161 1HB  CYS A  12      -1.593  -3.305  13.378  1.00  1.210          H  
ATOM    162 2HB  CYS A  12      -2.857  -3.580  12.188  1.00  1.210          H  
ATOM    163  HG  CYS A  12      -2.822  -6.281  12.463  1.00  1.210          H  
ATOM    164  N   LEU A  13       0.103  -2.111  11.326  1.00  0.780          N  
ATOM    165  CA  LEU A  13       0.385  -0.840  10.687  1.00  0.900          C  
ATOM    166  C   LEU A  13       1.239  -1.021   9.446  1.00  0.730          C  
ATOM    167  O   LEU A  13       0.921  -0.487   8.388  1.00  0.760          O  
ATOM    168  CB  LEU A  13       1.062   0.107  11.664  1.00  1.210          C  
ATOM    169  CG  LEU A  13       1.445   1.507  11.151  1.00  1.210          C  
ATOM    170  CD1 LEU A  13       0.179   2.271  10.670  1.00  1.210          C  
ATOM    171  CD2 LEU A  13       2.165   2.255  12.287  1.00  1.210          C  
ATOM    172  H   LEU A  13       0.508  -2.351  12.238  1.00  0.940          H  
ATOM    173  HA  LEU A  13      -0.563  -0.411  10.391  1.00  1.080          H  
ATOM    174 1HB  LEU A  13       0.368   0.249  12.452  1.00  1.450          H  
ATOM    175 2HB  LEU A  13       1.958  -0.370  12.062  1.00  1.450          H  
ATOM    176  HG  LEU A  13       2.124   1.414  10.304  1.00  1.450          H  
ATOM    177 1HD1 LEU A  13       0.466   3.256  10.310  1.00  1.450          H  
ATOM    178 2HD1 LEU A  13      -0.309   1.738   9.854  1.00  1.450          H  
ATOM    179 3HD1 LEU A  13      -0.521   2.377  11.495  1.00  1.450          H  
ATOM    180 1HD2 LEU A  13       2.464   3.241  11.941  1.00  1.450          H  
ATOM    181 2HD2 LEU A  13       1.502   2.358  13.136  1.00  1.450          H  
ATOM    182 3HD2 LEU A  13       3.056   1.694  12.586  1.00  1.450          H  
ATOM    183  N   THR A  14       2.282  -1.836   9.534  1.00  0.640          N  
ATOM    184  CA  THR A  14       3.151  -2.039   8.395  1.00  0.610          C  
ATOM    185  C   THR A  14       2.320  -2.509   7.222  1.00  0.590          C  
ATOM    186  O   THR A  14       2.446  -1.981   6.116  1.00  0.630          O  
ATOM    187  CB  THR A  14       4.254  -3.074   8.701  1.00  0.870          C  
ATOM    188  OG1 THR A  14       5.069  -2.601   9.786  1.00  0.870          O  
ATOM    189  CG2 THR A  14       5.131  -3.284   7.459  1.00  0.870          C  
ATOM    190  H   THR A  14       2.519  -2.273  10.415  1.00  0.770          H  
ATOM    191  HA  THR A  14       3.620  -1.091   8.133  1.00  0.730          H  
ATOM    192  HB  THR A  14       3.795  -4.021   8.992  1.00  1.040          H  
ATOM    193  HG1 THR A  14       4.532  -2.597  10.605  1.00  1.040          H  
ATOM    194 1HG2 THR A  14       5.908  -4.009   7.687  1.00  1.040          H  
ATOM    195 2HG2 THR A  14       4.531  -3.653   6.629  1.00  1.040          H  
ATOM    196 3HG2 THR A  14       5.591  -2.334   7.174  1.00  1.040          H  
ATOM    197  N   ARG A  15       1.436  -3.486   7.440  1.00  0.610          N  
ATOM    198  CA  ARG A  15       0.605  -3.932   6.337  1.00  0.700          C  
ATOM    199  C   ARG A  15      -0.298  -2.805   5.816  1.00  0.780          C  
ATOM    200  O   ARG A  15      -0.322  -2.550   4.604  1.00  0.860          O  
ATOM    201  CB  ARG A  15      -0.190  -5.149   6.754  1.00  0.940          C  
ATOM    202  CG  ARG A  15       0.668  -6.399   6.857  1.00  0.940          C  
ATOM    203  CD  ARG A  15      -0.125  -7.648   6.968  1.00  0.940          C  
ATOM    204  NE  ARG A  15      -0.777  -7.778   8.271  1.00  0.940          N  
ATOM    205  CZ  ARG A  15      -0.204  -8.342   9.362  1.00  0.940          C  
ATOM    206  NH1 ARG A  15       1.027  -8.826   9.296  1.00  0.940          N  
ATOM    207  NH2 ARG A  15      -0.876  -8.426  10.496  1.00  0.940          N  
ATOM    208  H   ARG A  15       1.358  -3.923   8.365  1.00  0.730          H  
ATOM    209  HA  ARG A  15       1.262  -4.241   5.526  1.00  0.840          H  
ATOM    210 1HB  ARG A  15      -0.638  -4.969   7.734  1.00  1.130          H  
ATOM    211 2HB  ARG A  15      -0.986  -5.327   6.055  1.00  1.130          H  
ATOM    212 1HG  ARG A  15       1.309  -6.466   5.994  1.00  1.130          H  
ATOM    213 2HG  ARG A  15       1.291  -6.313   7.748  1.00  1.130          H  
ATOM    214 1HD  ARG A  15      -0.902  -7.633   6.202  1.00  1.130          H  
ATOM    215 2HD  ARG A  15       0.511  -8.511   6.798  1.00  1.130          H  
ATOM    216  HE  ARG A  15      -1.725  -7.428   8.369  1.00  1.130          H  
ATOM    217 1HH1 ARG A  15       1.551  -8.774   8.435  1.00  1.130          H  
ATOM    218 2HH1 ARG A  15       1.439  -9.259  10.108  1.00  1.130          H  
ATOM    219 1HH2 ARG A  15      -1.846  -8.074  10.579  1.00  1.130          H  
ATOM    220 2HH2 ARG A  15      -0.467  -8.856  11.307  1.00  1.130          H  
ATOM    221  N   ASP A  16      -0.914  -2.016   6.734  1.00  0.820          N  
ATOM    222  CA  ASP A  16      -1.795  -0.884   6.384  1.00  1.000          C  
ATOM    223  C   ASP A  16      -1.093   0.171   5.531  1.00  0.960          C  
ATOM    224  O   ASP A  16      -1.726   0.851   4.703  1.00  1.110          O  
ATOM    225  CB  ASP A  16      -2.361  -0.235   7.647  1.00  1.330          C  
ATOM    226  CG  ASP A  16      -3.318   0.931   7.404  1.00  1.330          C  
ATOM    227  OD1 ASP A  16      -4.112   0.844   6.507  1.00  1.330          O  
ATOM    228  OD2 ASP A  16      -3.230   1.901   8.129  1.00  1.330          O  
ATOM    229  H   ASP A  16      -0.842  -2.250   7.732  1.00  0.980          H  
ATOM    230  HA  ASP A  16      -2.641  -1.278   5.831  1.00  1.200          H  
ATOM    231 1HB  ASP A  16      -2.872  -0.997   8.227  1.00  1.590          H  
ATOM    232 2HB  ASP A  16      -1.538   0.129   8.250  1.00  1.590          H  
ATOM    233  N   LEU A  17       0.203   0.333   5.733  1.00  0.840          N  
ATOM    234  CA  LEU A  17       0.907   1.307   4.955  1.00  0.910          C  
ATOM    235  C   LEU A  17       1.512   0.745   3.644  1.00  0.880          C  
ATOM    236  O   LEU A  17       1.224   1.230   2.538  1.00  1.030          O  
ATOM    237  CB  LEU A  17       2.026   1.892   5.824  1.00  1.250          C  
ATOM    238  CG  LEU A  17       1.579   2.627   7.141  1.00  1.250          C  
ATOM    239  CD1 LEU A  17       2.824   3.045   7.893  1.00  1.250          C  
ATOM    240  CD2 LEU A  17       0.662   3.827   6.848  1.00  1.250          C  
ATOM    241  H   LEU A  17       0.673  -0.190   6.480  1.00  1.010          H  
ATOM    242  HA  LEU A  17       0.215   2.077   4.717  1.00  1.090          H  
ATOM    243 1HB  LEU A  17       2.673   1.062   6.127  1.00  1.500          H  
ATOM    244 2HB  LEU A  17       2.619   2.572   5.229  1.00  1.500          H  
ATOM    245  HG  LEU A  17       1.034   1.930   7.765  1.00  1.500          H  
ATOM    246 1HD1 LEU A  17       2.544   3.527   8.829  1.00  1.500          H  
ATOM    247 2HD1 LEU A  17       3.431   2.163   8.110  1.00  1.500          H  
ATOM    248 3HD1 LEU A  17       3.400   3.742   7.289  1.00  1.500          H  
ATOM    249 1HD2 LEU A  17       0.379   4.293   7.789  1.00  1.500          H  
ATOM    250 2HD2 LEU A  17       1.185   4.547   6.234  1.00  1.500          H  
ATOM    251 3HD2 LEU A  17      -0.240   3.497   6.339  1.00  1.500          H  
ATOM    252  N   ASP A  18       2.289  -0.339   3.759  1.00  0.810          N  
ATOM    253  CA  ASP A  18       3.076  -0.880   2.645  1.00  0.960          C  
ATOM    254  C   ASP A  18       2.460  -1.946   1.726  1.00  0.980          C  
ATOM    255  O   ASP A  18       2.922  -2.095   0.594  1.00  1.130          O  
ATOM    256  CB  ASP A  18       4.401  -1.415   3.187  1.00  1.280          C  
ATOM    257  CG  ASP A  18       5.287  -0.306   3.778  1.00  1.280          C  
ATOM    258  OD1 ASP A  18       5.606   0.631   3.075  1.00  1.280          O  
ATOM    259  OD2 ASP A  18       5.637  -0.410   4.930  1.00  1.280          O  
ATOM    260  H   ASP A  18       2.410  -0.759   4.682  1.00  0.970          H  
ATOM    261  HA  ASP A  18       3.321  -0.030   2.006  1.00  1.150          H  
ATOM    262 1HB  ASP A  18       4.197  -2.153   3.968  1.00  1.540          H  
ATOM    263 2HB  ASP A  18       4.945  -1.920   2.390  1.00  1.540          H  
ATOM    264  N   GLN A  19       1.503  -2.756   2.195  1.00  0.930          N  
ATOM    265  CA  GLN A  19       0.952  -3.806   1.331  1.00  1.070          C  
ATOM    266  C   GLN A  19      -0.420  -3.373   0.877  1.00  1.040          C  
ATOM    267  O   GLN A  19      -0.904  -3.728  -0.204  1.00  1.220          O  
ATOM    268  CB  GLN A  19       0.817  -5.129   2.080  1.00  1.440          C  
ATOM    269  CG  GLN A  19       2.102  -5.754   2.525  1.00  1.440          C  
ATOM    270  CD  GLN A  19       1.840  -7.056   3.250  1.00  1.440          C  
ATOM    271  OE1 GLN A  19       0.704  -7.314   3.671  1.00  1.440          O  
ATOM    272  NE2 GLN A  19       2.869  -7.877   3.401  1.00  1.440          N  
ATOM    273  H   GLN A  19       1.095  -2.631   3.121  1.00  1.120          H  
ATOM    274  HA  GLN A  19       1.587  -3.936   0.456  1.00  1.280          H  
ATOM    275 1HB  GLN A  19       0.226  -4.958   2.978  1.00  1.730          H  
ATOM    276 2HB  GLN A  19       0.278  -5.846   1.463  1.00  1.730          H  
ATOM    277 1HG  GLN A  19       2.723  -5.955   1.653  1.00  1.730          H  
ATOM    278 2HG  GLN A  19       2.612  -5.070   3.204  1.00  1.730          H  
ATOM    279 1HE2 GLN A  19       2.751  -8.754   3.869  1.00  1.730          H  
ATOM    280 2HE2 GLN A  19       3.770  -7.625   3.043  1.00  1.730          H  
ATOM    281  N   ALA A  20      -1.018  -2.617   1.771  1.00  0.990          N  
ATOM    282  CA  ALA A  20      -2.346  -2.072   1.750  1.00  1.120          C  
ATOM    283  C   ALA A  20      -2.515  -0.776   0.974  1.00  0.790          C  
ATOM    284  O   ALA A  20      -1.661  -0.285   0.209  1.00  0.760          O  
ATOM    285  CB  ALA A  20      -2.777  -1.823   3.157  1.00  1.520          C  
ATOM    286  H   ALA A  20      -0.503  -2.464   2.637  1.00  1.190          H  
ATOM    287  HA  ALA A  20      -2.997  -2.819   1.312  1.00  1.340          H  
ATOM    288 1HB  ALA A  20      -3.791  -1.461   3.233  1.00  1.820          H  
ATOM    289 2HB  ALA A  20      -2.694  -2.707   3.735  1.00  1.820          H  
ATOM    290 3HB  ALA A  20      -2.124  -1.111   3.512  1.00  1.820          H  
ATOM    291  N   SER A  21      -3.703  -0.264   1.154  1.00  0.850          N  
ATOM    292  CA  SER A  21      -4.158   0.918   0.533  1.00  0.850          C  
ATOM    293  C   SER A  21      -3.401   2.212   0.863  1.00  0.870          C  
ATOM    294  O   SER A  21      -3.388   3.070   0.007  1.00  0.930          O  
ATOM    295  CB  SER A  21      -5.609   1.050   0.876  1.00  1.190          C  
ATOM    296  OG  SER A  21      -5.762   1.186   2.243  1.00  1.190          O  
ATOM    297  H   SER A  21      -4.353  -0.730   1.771  1.00  1.020          H  
ATOM    298  HA  SER A  21      -4.086   0.753  -0.536  1.00  1.020          H  
ATOM    299 1HB  SER A  21      -6.021   1.910   0.375  1.00  1.430          H  
ATOM    300 2HB  SER A  21      -6.142   0.181   0.534  1.00  1.430          H  
ATOM    301  HG  SER A  21      -6.710   1.236   2.403  1.00  1.430          H  
ATOM    302  N   MET A  22      -2.660   2.399   1.979  1.00  0.910          N  
ATOM    303  CA  MET A  22      -2.069   3.753   2.108  1.00  0.980          C  
ATOM    304  C   MET A  22      -1.201   4.083   0.907  1.00  0.940          C  
ATOM    305  O   MET A  22      -1.389   5.124   0.267  1.00  0.960          O  
ATOM    306  CB  MET A  22      -1.177   3.895   3.310  1.00  1.340          C  
ATOM    307  CG  MET A  22      -0.579   5.320   3.551  1.00  1.340          C  
ATOM    308  SD  MET A  22       0.928   5.719   2.585  1.00  1.340          S  
ATOM    309  CE  MET A  22       2.224   4.679   3.229  1.00  1.340          C  
ATOM    310  H   MET A  22      -2.552   1.704   2.728  1.00  1.090          H  
ATOM    311  HA  MET A  22      -2.876   4.484   2.163  1.00  1.180          H  
ATOM    312 1HB  MET A  22      -1.664   3.516   4.193  1.00  1.610          H  
ATOM    313 2HB  MET A  22      -0.340   3.280   3.112  1.00  1.610          H  
ATOM    314 1HG  MET A  22      -1.342   6.053   3.286  1.00  1.610          H  
ATOM    315 2HG  MET A  22      -0.356   5.443   4.599  1.00  1.610          H  
ATOM    316 1HE  MET A  22       3.147   4.877   2.683  1.00  1.610          H  
ATOM    317 2HE  MET A  22       2.376   4.889   4.281  1.00  1.610          H  
ATOM    318 3HE  MET A  22       1.958   3.640   3.092  1.00  1.610          H  
ATOM    319  N   GLU A  23      -0.269   3.188   0.546  1.00  0.910          N  
ATOM    320  CA  GLU A  23       0.555   3.483  -0.612  1.00  0.930          C  
ATOM    321  C   GLU A  23      -0.323   3.645  -1.848  1.00  0.860          C  
ATOM    322  O   GLU A  23      -0.106   4.554  -2.659  1.00  0.930          O  
ATOM    323  CB  GLU A  23       1.592   2.378  -0.846  1.00  1.290          C  
ATOM    324  CG  GLU A  23       2.525   2.597  -2.064  1.00  1.290          C  
ATOM    325  CD  GLU A  23       3.465   3.773  -1.922  1.00  1.290          C  
ATOM    326  OE1 GLU A  23       3.763   4.149  -0.815  1.00  1.290          O  
ATOM    327  OE2 GLU A  23       3.883   4.294  -2.928  1.00  1.290          O  
ATOM    328  H   GLU A  23      -0.091   2.353   1.114  1.00  1.090          H  
ATOM    329  HA  GLU A  23       1.083   4.422  -0.433  1.00  1.120          H  
ATOM    330 1HB  GLU A  23       2.215   2.276   0.047  1.00  1.550          H  
ATOM    331 2HB  GLU A  23       1.076   1.425  -0.985  1.00  1.550          H  
ATOM    332 1HG  GLU A  23       3.120   1.695  -2.200  1.00  1.550          H  
ATOM    333 2HG  GLU A  23       1.921   2.730  -2.962  1.00  1.550          H  
ATOM    334  N   ALA A  24      -1.351   2.795  -2.012  1.00  0.750          N  
ATOM    335  CA  ALA A  24      -2.193   2.961  -3.205  1.00  0.710          C  
ATOM    336  C   ALA A  24      -2.866   4.342  -3.252  1.00  0.690          C  
ATOM    337  O   ALA A  24      -2.905   4.980  -4.308  1.00  0.710          O  
ATOM    338  CB  ALA A  24      -3.266   1.895  -3.258  1.00  1.010          C  
ATOM    339  H   ALA A  24      -1.505   2.026  -1.337  1.00  0.900          H  
ATOM    340  HA  ALA A  24      -1.550   2.866  -4.079  1.00  0.850          H  
ATOM    341 1HB  ALA A  24      -3.848   2.021  -4.165  1.00  1.210          H  
ATOM    342 2HB  ALA A  24      -2.808   0.907  -3.250  1.00  1.210          H  
ATOM    343 3HB  ALA A  24      -3.909   2.006  -2.400  1.00  1.210          H  
ATOM    344  N   VAL A  25      -3.326   4.813  -2.092  1.00  0.710          N  
ATOM    345  CA  VAL A  25      -4.015   6.085  -1.918  1.00  0.750          C  
ATOM    346  C   VAL A  25      -3.128   7.262  -2.222  1.00  0.830          C  
ATOM    347  O   VAL A  25      -3.542   8.172  -2.941  1.00  0.830          O  
ATOM    348  CB  VAL A  25      -4.520   6.220  -0.456  1.00  1.030          C  
ATOM    349  CG1 VAL A  25      -5.049   7.590  -0.163  1.00  1.030          C  
ATOM    350  CG2 VAL A  25      -5.617   5.274  -0.236  1.00  1.030          C  
ATOM    351  H   VAL A  25      -3.232   4.201  -1.290  1.00  0.850          H  
ATOM    352  HA  VAL A  25      -4.869   6.103  -2.594  1.00  0.900          H  
ATOM    353  HB  VAL A  25      -3.699   6.014   0.223  1.00  1.240          H  
ATOM    354 1HG1 VAL A  25      -5.391   7.618   0.867  1.00  1.240          H  
ATOM    355 2HG1 VAL A  25      -4.285   8.352  -0.304  1.00  1.240          H  
ATOM    356 3HG1 VAL A  25      -5.871   7.763  -0.824  1.00  1.240          H  
ATOM    357 1HG2 VAL A  25      -5.958   5.356   0.778  1.00  1.240          H  
ATOM    358 2HG2 VAL A  25      -6.409   5.521  -0.924  1.00  1.240          H  
ATOM    359 3HG2 VAL A  25      -5.298   4.285  -0.414  1.00  1.240          H  
ATOM    360  N   VAL A  26      -1.922   7.264  -1.667  1.00  0.930          N  
ATOM    361  CA  VAL A  26      -1.008   8.372  -1.874  1.00  1.080          C  
ATOM    362  C   VAL A  26      -0.584   8.483  -3.325  1.00  1.090          C  
ATOM    363  O   VAL A  26      -0.551   9.589  -3.871  1.00  1.150          O  
ATOM    364  CB  VAL A  26       0.228   8.258  -0.960  1.00  1.450          C  
ATOM    365  CG1 VAL A  26       1.275   9.335  -1.331  1.00  1.450          C  
ATOM    366  CG2 VAL A  26      -0.215   8.436   0.492  1.00  1.450          C  
ATOM    367  H   VAL A  26      -1.668   6.471  -1.067  1.00  1.120          H  
ATOM    368  HA  VAL A  26      -1.531   9.289  -1.603  1.00  1.300          H  
ATOM    369  HB  VAL A  26       0.688   7.269  -1.087  1.00  1.740          H  
ATOM    370 1HG1 VAL A  26       2.136   9.239  -0.670  1.00  1.740          H  
ATOM    371 2HG1 VAL A  26       1.608   9.211  -2.361  1.00  1.740          H  
ATOM    372 3HG1 VAL A  26       0.835  10.326  -1.213  1.00  1.740          H  
ATOM    373 1HG2 VAL A  26       0.648   8.352   1.147  1.00  1.740          H  
ATOM    374 2HG2 VAL A  26      -0.670   9.416   0.616  1.00  1.740          H  
ATOM    375 3HG2 VAL A  26      -0.943   7.663   0.749  1.00  1.740          H  
ATOM    376  N   SER A  27      -0.213   7.358  -3.940  1.00  1.080          N  
ATOM    377  CA  SER A  27       0.213   7.383  -5.330  1.00  1.180          C  
ATOM    378  C   SER A  27      -0.916   7.868  -6.238  1.00  1.090          C  
ATOM    379  O   SER A  27      -0.731   8.783  -7.060  1.00  1.210          O  
ATOM    380  CB  SER A  27       0.672   5.999  -5.743  1.00  1.610          C  
ATOM    381  OG  SER A  27       1.083   5.975  -7.083  1.00  1.610          O  
ATOM    382  H   SER A  27      -0.224   6.467  -3.430  1.00  1.300          H  
ATOM    383  HA  SER A  27       1.052   8.072  -5.422  1.00  1.420          H  
ATOM    384 1HB  SER A  27       1.496   5.687  -5.096  1.00  1.930          H  
ATOM    385 2HB  SER A  27      -0.144   5.287  -5.591  1.00  1.930          H  
ATOM    386  HG  SER A  27       1.384   5.078  -7.244  1.00  1.930          H  
ATOM    387  N   LEU A  28      -2.109   7.295  -6.071  1.00  0.920          N  
ATOM    388  CA  LEU A  28      -3.220   7.708  -6.894  1.00  0.880          C  
ATOM    389  C   LEU A  28      -3.590   9.153  -6.658  1.00  0.890          C  
ATOM    390  O   LEU A  28      -3.768   9.884  -7.619  1.00  1.020          O  
ATOM    391  CB  LEU A  28      -4.423   6.819  -6.616  1.00  1.250          C  
ATOM    392  CG  LEU A  28      -4.312   5.363  -7.093  1.00  1.250          C  
ATOM    393  CD1 LEU A  28      -5.414   4.595  -6.490  1.00  1.250          C  
ATOM    394  CD2 LEU A  28      -4.438   5.293  -8.611  1.00  1.250          C  
ATOM    395  H   LEU A  28      -2.231   6.534  -5.397  1.00  1.100          H  
ATOM    396  HA  LEU A  28      -2.923   7.611  -7.933  1.00  1.060          H  
ATOM    397 1HB  LEU A  28      -4.593   6.806  -5.539  1.00  1.500          H  
ATOM    398 2HB  LEU A  28      -5.292   7.261  -7.101  1.00  1.500          H  
ATOM    399  HG  LEU A  28      -3.361   4.936  -6.775  1.00  1.500          H  
ATOM    400 1HD1 LEU A  28      -5.350   3.563  -6.817  1.00  1.500          H  
ATOM    401 2HD1 LEU A  28      -5.340   4.640  -5.402  1.00  1.500          H  
ATOM    402 3HD1 LEU A  28      -6.329   5.026  -6.812  1.00  1.500          H  
ATOM    403 1HD2 LEU A  28      -4.384   4.253  -8.930  1.00  1.500          H  
ATOM    404 2HD2 LEU A  28      -5.393   5.712  -8.897  1.00  1.500          H  
ATOM    405 3HD2 LEU A  28      -3.640   5.849  -9.088  1.00  1.500          H  
ATOM    406  N   LEU A  29      -3.602   9.612  -5.399  1.00  0.810          N  
ATOM    407  CA  LEU A  29      -3.972  10.991  -5.104  1.00  0.840          C  
ATOM    408  C   LEU A  29      -3.000  11.966  -5.740  1.00  0.980          C  
ATOM    409  O   LEU A  29      -3.401  13.003  -6.275  1.00  1.010          O  
ATOM    410  CB  LEU A  29      -4.022  11.203  -3.594  1.00  1.160          C  
ATOM    411  CG  LEU A  29      -4.422  12.604  -3.072  1.00  1.160          C  
ATOM    412  CD1 LEU A  29      -5.815  13.004  -3.597  1.00  1.160          C  
ATOM    413  CD2 LEU A  29      -4.427  12.545  -1.542  1.00  1.160          C  
ATOM    414  H   LEU A  29      -3.425   8.988  -4.610  1.00  0.970          H  
ATOM    415  HA  LEU A  29      -4.960  11.157  -5.514  1.00  1.010          H  
ATOM    416 1HB  LEU A  29      -4.686  10.490  -3.187  1.00  1.400          H  
ATOM    417 2HB  LEU A  29      -3.029  10.979  -3.198  1.00  1.400          H  
ATOM    418  HG  LEU A  29      -3.699  13.349  -3.407  1.00  1.400          H  
ATOM    419 1HD1 LEU A  29      -6.079  13.983  -3.202  1.00  1.400          H  
ATOM    420 2HD1 LEU A  29      -5.803  13.058  -4.682  1.00  1.400          H  
ATOM    421 3HD1 LEU A  29      -6.551  12.282  -3.281  1.00  1.400          H  
ATOM    422 1HD2 LEU A  29      -4.697  13.522  -1.139  1.00  1.400          H  
ATOM    423 2HD2 LEU A  29      -5.150  11.804  -1.204  1.00  1.400          H  
ATOM    424 3HD2 LEU A  29      -3.433  12.268  -1.188  1.00  1.400          H  
ATOM    425  N   ALA A  30      -1.705  11.649  -5.679  1.00  1.110          N  
ATOM    426  CA  ALA A  30      -0.683  12.503  -6.257  1.00  1.300          C  
ATOM    427  C   ALA A  30      -0.941  12.696  -7.749  1.00  1.340          C  
ATOM    428  O   ALA A  30      -0.700  13.772  -8.301  1.00  1.490          O  
ATOM    429  CB  ALA A  30       0.688  11.893  -6.031  1.00  1.740          C  
ATOM    430  H   ALA A  30      -1.410  10.808  -5.171  1.00  1.330          H  
ATOM    431  HA  ALA A  30      -0.734  13.475  -5.771  1.00  1.560          H  
ATOM    432 1HB  ALA A  30       1.452  12.542  -6.451  1.00  2.090          H  
ATOM    433 2HB  ALA A  30       0.857  11.770  -4.960  1.00  2.090          H  
ATOM    434 3HB  ALA A  30       0.728  10.916  -6.516  1.00  2.090          H  
ATOM    435  N   GLY A  31      -1.473  11.659  -8.394  1.00  1.280          N  
ATOM    436  CA  GLY A  31      -1.778  11.665  -9.810  1.00  1.410          C  
ATOM    437  C   GLY A  31      -3.157  12.229 -10.201  1.00  1.260          C  
ATOM    438  O   GLY A  31      -3.537  12.109 -11.371  1.00  1.390          O  
ATOM    439  H   GLY A  31      -1.610  10.776  -7.883  1.00  1.540          H  
ATOM    440 1HA  GLY A  31      -1.003  12.226 -10.329  1.00  1.690          H  
ATOM    441 2HA  GLY A  31      -1.709  10.642 -10.169  1.00  1.690          H  
ATOM    442  N   LEU A  32      -3.936  12.794  -9.256  1.00  1.090          N  
ATOM    443  CA  LEU A  32      -5.267  13.336  -9.589  1.00  1.080          C  
ATOM    444  C   LEU A  32      -5.323  14.871  -9.711  1.00  1.060          C  
ATOM    445  O   LEU A  32      -5.642  15.526  -8.716  1.00  1.600          O  
ATOM    446  CB  LEU A  32      -6.314  12.970  -8.515  1.00  1.520          C  
ATOM    447  CG  LEU A  32      -6.525  11.497  -8.200  1.00  1.520          C  
ATOM    448  CD1 LEU A  32      -7.570  11.343  -7.095  1.00  1.520          C  
ATOM    449  CD2 LEU A  32      -6.913  10.728  -9.421  1.00  1.520          C  
ATOM    450  H   LEU A  32      -3.597  12.856  -8.288  1.00  1.310          H  
ATOM    451  HA  LEU A  32      -5.581  12.905 -10.529  1.00  1.300          H  
ATOM    452 1HB  LEU A  32      -6.004  13.442  -7.579  1.00  1.820          H  
ATOM    453 2HB  LEU A  32      -7.274  13.391  -8.809  1.00  1.820          H  
ATOM    454  HG  LEU A  32      -5.636  11.116  -7.829  1.00  1.820          H  
ATOM    455 1HD1 LEU A  32      -7.676  10.297  -6.855  1.00  1.820          H  
ATOM    456 2HD1 LEU A  32      -7.253  11.884  -6.208  1.00  1.820          H  
ATOM    457 3HD1 LEU A  32      -8.525  11.736  -7.433  1.00  1.820          H  
ATOM    458 1HD2 LEU A  32      -7.019   9.708  -9.118  1.00  1.820          H  
ATOM    459 2HD2 LEU A  32      -7.850  11.101  -9.825  1.00  1.820          H  
ATOM    460 3HD2 LEU A  32      -6.139  10.797 -10.178  1.00  1.820          H  
ATOM    461  N   PRO A  33      -5.021  15.495 -10.866  1.00  1.230          N  
ATOM    462  CA  PRO A  33      -5.074  16.925 -11.059  1.00  1.370          C  
ATOM    463  C   PRO A  33      -6.539  17.303 -11.174  1.00  1.750          C  
ATOM    464  O   PRO A  33      -7.353  16.453 -11.524  1.00  2.230          O  
ATOM    465  CB  PRO A  33      -4.327  17.125 -12.372  1.00  2.060          C  
ATOM    466  CG  PRO A  33      -4.589  15.855 -13.137  1.00  2.060          C  
ATOM    467  CD  PRO A  33      -4.596  14.763 -12.077  1.00  2.060          C  
ATOM    468  HA  PRO A  33      -4.588  17.442 -10.219  1.00  1.640          H  
ATOM    469 1HB  PRO A  33      -4.701  18.018 -12.876  1.00  2.470          H  
ATOM    470 2HB  PRO A  33      -3.257  17.293 -12.180  1.00  2.470          H  
ATOM    471 1HG  PRO A  33      -5.556  15.930 -13.663  1.00  2.470          H  
ATOM    472 2HG  PRO A  33      -3.820  15.698 -13.919  1.00  2.470          H  
ATOM    473 1HD  PRO A  33      -5.301  13.988 -12.372  1.00  2.470          H  
ATOM    474 2HD  PRO A  33      -3.576  14.398 -11.964  1.00  2.470          H  
ATOM    475  N   LEU A  34      -6.881  18.568 -10.954  1.00  2.400          N  
ATOM    476  CA  LEU A  34      -8.264  18.993 -11.176  1.00  3.360          C  
ATOM    477  C   LEU A  34      -8.694  18.765 -12.626  1.00  3.520          C  
ATOM    478  O   LEU A  34      -9.845  18.404 -12.894  1.00  4.030          O  
ATOM    479  CB  LEU A  34      -8.429  20.477 -10.828  1.00  4.320          C  
ATOM    480  CG  LEU A  34      -8.303  20.867  -9.326  1.00  4.320          C  
ATOM    481  CD1 LEU A  34      -8.297  22.385  -9.220  1.00  4.320          C  
ATOM    482  CD2 LEU A  34      -9.470  20.284  -8.514  1.00  4.320          C  
ATOM    483  H   LEU A  34      -6.187  19.231 -10.637  1.00  2.880          H  
ATOM    484  HA  LEU A  34      -8.912  18.388 -10.549  1.00  4.030          H  
ATOM    485 1HB  LEU A  34      -7.683  21.043 -11.382  1.00  5.180          H  
ATOM    486 2HB  LEU A  34      -9.414  20.796 -11.171  1.00  5.180          H  
ATOM    487  HG  LEU A  34      -7.364  20.491  -8.926  1.00  5.180          H  
ATOM    488 1HD1 LEU A  34      -8.196  22.676  -8.174  1.00  5.180          H  
ATOM    489 2HD1 LEU A  34      -7.459  22.790  -9.788  1.00  5.180          H  
ATOM    490 3HD1 LEU A  34      -9.230  22.785  -9.617  1.00  5.180          H  
ATOM    491 1HD2 LEU A  34      -9.363  20.581  -7.471  1.00  5.180          H  
ATOM    492 2HD2 LEU A  34     -10.413  20.667  -8.904  1.00  5.180          H  
ATOM    493 3HD2 LEU A  34      -9.473  19.201  -8.568  1.00  5.180          H  
ATOM    494  N   GLN A  35      -7.763  19.022 -13.547  1.00  3.540          N  
ATOM    495  CA  GLN A  35      -7.928  18.855 -14.986  1.00  4.080          C  
ATOM    496  C   GLN A  35      -6.653  18.217 -15.520  1.00  3.800          C  
ATOM    497  O   GLN A  35      -5.574  18.568 -15.048  1.00  3.860          O  
ATOM    498  CB  GLN A  35      -8.216  20.210 -15.660  1.00  5.500          C  
ATOM    499  CG  GLN A  35      -9.555  20.807 -15.294  1.00  5.500          C  
ATOM    500  CD  GLN A  35     -10.706  20.051 -15.954  1.00  5.500          C  
ATOM    501  OE1 GLN A  35     -11.085  20.342 -17.094  1.00  5.500          O  
ATOM    502  NE2 GLN A  35     -11.237  19.059 -15.256  1.00  5.500          N  
ATOM    503  H   GLN A  35      -6.867  19.346 -13.214  1.00  4.250          H  
ATOM    504  HA  GLN A  35      -8.752  18.172 -15.150  1.00  4.900          H  
ATOM    505 1HB  GLN A  35      -7.454  20.923 -15.352  1.00  6.600          H  
ATOM    506 2HB  GLN A  35      -8.156  20.136 -16.738  1.00  6.600          H  
ATOM    507 1HG  GLN A  35      -9.698  20.783 -14.222  1.00  6.600          H  
ATOM    508 2HG  GLN A  35      -9.583  21.836 -15.645  1.00  6.600          H  
ATOM    509 1HE2 GLN A  35     -11.989  18.519 -15.631  1.00  6.600          H  
ATOM    510 2HE2 GLN A  35     -10.853  18.827 -14.333  1.00  6.600          H  
ATOM    511  N   PRO A  36      -6.729  17.363 -16.552  1.00  4.030          N  
ATOM    512  CA  PRO A  36      -5.619  16.618 -17.125  1.00  4.310          C  
ATOM    513  C   PRO A  36      -4.552  17.488 -17.770  1.00  4.360          C  
ATOM    514  O   PRO A  36      -4.853  18.543 -18.335  1.00  4.820          O  
ATOM    515  CB  PRO A  36      -6.314  15.766 -18.189  1.00  6.460          C  
ATOM    516  CG  PRO A  36      -7.578  16.507 -18.532  1.00  6.460          C  
ATOM    517  CD  PRO A  36      -8.011  17.167 -17.266  1.00  6.460          C  
ATOM    518  HA  PRO A  36      -5.171  15.972 -16.352  1.00  5.170          H  
ATOM    519 1HB  PRO A  36      -5.653  15.676 -19.065  1.00  7.760          H  
ATOM    520 2HB  PRO A  36      -6.477  14.739 -17.817  1.00  7.760          H  
ATOM    521 1HG  PRO A  36      -7.370  17.233 -19.336  1.00  7.760          H  
ATOM    522 2HG  PRO A  36      -8.312  15.810 -18.925  1.00  7.760          H  
ATOM    523 1HD  PRO A  36      -8.497  18.104 -17.522  1.00  7.760          H  
ATOM    524 2HD  PRO A  36      -8.664  16.508 -16.716  1.00  7.760          H  
ATOM    525  N   GLU A  37      -3.316  17.000 -17.730  1.00  4.340          N  
ATOM    526  CA  GLU A  37      -2.182  17.657 -18.383  1.00  4.770          C  
ATOM    527  C   GLU A  37      -2.203  17.347 -19.880  1.00  4.590          C  
ATOM    528  O   GLU A  37      -2.823  16.379 -20.310  1.00  4.670          O  
ATOM    529  CB  GLU A  37      -0.859  17.198 -17.767  1.00  6.510          C  
ATOM    530  CG  GLU A  37      -0.683  17.578 -16.299  1.00  6.510          C  
ATOM    531  CD  GLU A  37       0.650  17.157 -15.736  1.00  6.510          C  
ATOM    532  OE1 GLU A  37       1.434  16.599 -16.468  1.00  6.510          O  
ATOM    533  OE2 GLU A  37       0.880  17.391 -14.573  1.00  6.510          O  
ATOM    534  H   GLU A  37      -3.161  16.106 -17.228  1.00  5.210          H  
ATOM    535  HA  GLU A  37      -2.278  18.734 -18.249  1.00  5.720          H  
ATOM    536 1HB  GLU A  37      -0.783  16.114 -17.839  1.00  7.810          H  
ATOM    537 2HB  GLU A  37      -0.029  17.620 -18.331  1.00  7.810          H  
ATOM    538 1HG  GLU A  37      -0.786  18.658 -16.199  1.00  7.810          H  
ATOM    539 2HG  GLU A  37      -1.480  17.110 -15.720  1.00  7.810          H  
ATOM    540  N   GLU A  38      -1.555  18.149 -20.708  1.00  4.730          N  
ATOM    541  CA  GLU A  38      -1.557  17.774 -22.118  1.00  4.930          C  
ATOM    542  C   GLU A  38      -1.031  16.341 -22.290  1.00  4.850          C  
ATOM    543  O   GLU A  38       0.038  16.000 -21.785  1.00  4.850          O  
ATOM    544  CB  GLU A  38      -0.704  18.746 -22.934  1.00  6.820          C  
ATOM    545  CG  GLU A  38      -0.711  18.482 -24.433  1.00  6.820          C  
ATOM    546  CD  GLU A  38       0.085  19.484 -25.207  1.00  6.820          C  
ATOM    547  OE1 GLU A  38       0.613  20.390 -24.609  1.00  6.820          O  
ATOM    548  OE2 GLU A  38       0.165  19.344 -26.401  1.00  6.820          O  
ATOM    549  H   GLU A  38      -1.061  18.966 -20.377  1.00  5.680          H  
ATOM    550  HA  GLU A  38      -2.582  17.814 -22.488  1.00  5.920          H  
ATOM    551 1HB  GLU A  38      -1.056  19.764 -22.770  1.00  8.190          H  
ATOM    552 2HB  GLU A  38       0.330  18.697 -22.591  1.00  8.190          H  
ATOM    553 1HG  GLU A  38      -0.293  17.494 -24.623  1.00  8.190          H  
ATOM    554 2HG  GLU A  38      -1.740  18.486 -24.788  1.00  8.190          H  
ATOM    555  N   GLY A  39      -1.787  15.508 -23.022  1.00  5.210          N  
ATOM    556  CA  GLY A  39      -1.423  14.107 -23.282  1.00  5.620          C  
ATOM    557  C   GLY A  39      -1.953  13.112 -22.227  1.00  5.210          C  
ATOM    558  O   GLY A  39      -1.831  11.895 -22.391  1.00  5.490          O  
ATOM    559  H   GLY A  39      -2.653  15.862 -23.400  1.00  6.250          H  
ATOM    560 1HA  GLY A  39      -1.800  13.822 -24.265  1.00  6.740          H  
ATOM    561 2HA  GLY A  39      -0.338  14.029 -23.333  1.00  6.740          H  
ATOM    562  N   ASP A  40      -2.534  13.642 -21.155  1.00  4.920          N  
ATOM    563  CA  ASP A  40      -3.090  12.899 -20.027  1.00  4.710          C  
ATOM    564  C   ASP A  40      -4.560  12.597 -20.326  1.00  3.970          C  
ATOM    565  O   ASP A  40      -5.425  13.464 -20.208  1.00  3.970          O  
ATOM    566  CB  ASP A  40      -2.951  13.803 -18.800  1.00  6.680          C  
ATOM    567  CG  ASP A  40      -3.297  13.320 -17.421  1.00  6.680          C  
ATOM    568  OD1 ASP A  40      -3.667  12.189 -17.208  1.00  6.680          O  
ATOM    569  OD2 ASP A  40      -3.199  14.187 -16.548  1.00  6.680          O  
ATOM    570  H   ASP A  40      -2.593  14.660 -21.089  1.00  5.900          H  
ATOM    571  HA  ASP A  40      -2.543  11.966 -19.891  1.00  5.650          H  
ATOM    572 1HB  ASP A  40      -1.938  14.200 -18.780  1.00  8.010          H  
ATOM    573 2HB  ASP A  40      -3.599  14.624 -18.972  1.00  8.010          H  
ATOM    574  N   GLY A  41      -4.866  11.386 -20.762  1.00  3.840          N  
ATOM    575  CA  GLY A  41      -6.238  11.098 -21.162  1.00  3.700          C  
ATOM    576  C   GLY A  41      -7.196  11.274 -19.991  1.00  3.110          C  
ATOM    577  O   GLY A  41      -6.887  10.905 -18.852  1.00  3.260          O  
ATOM    578  H   GLY A  41      -4.143  10.685 -20.851  1.00  4.610          H  
ATOM    579 1HA  GLY A  41      -6.528  11.755 -21.981  1.00  4.440          H  
ATOM    580 2HA  GLY A  41      -6.298  10.076 -21.537  1.00  4.440          H  
ATOM    581  N   VAL A  42      -8.409  11.741 -20.288  1.00  2.850          N  
ATOM    582  CA  VAL A  42      -9.414  11.957 -19.255  1.00  2.620          C  
ATOM    583  C   VAL A  42      -9.716  10.658 -18.559  1.00  2.140          C  
ATOM    584  O   VAL A  42      -9.880  10.639 -17.341  1.00  1.950          O  
ATOM    585  CB  VAL A  42     -10.708  12.571 -19.828  1.00  3.760          C  
ATOM    586  CG1 VAL A  42     -11.820  12.569 -18.762  1.00  3.760          C  
ATOM    587  CG2 VAL A  42     -10.432  13.997 -20.258  1.00  3.760          C  
ATOM    588  H   VAL A  42      -8.610  11.972 -21.251  1.00  3.420          H  
ATOM    589  HA  VAL A  42      -9.008  12.654 -18.521  1.00  3.140          H  
ATOM    590  HB  VAL A  42     -11.046  11.978 -20.680  1.00  4.510          H  
ATOM    591 1HG1 VAL A  42     -12.726  13.008 -19.179  1.00  4.510          H  
ATOM    592 2HG1 VAL A  42     -12.046  11.553 -18.448  1.00  4.510          H  
ATOM    593 3HG1 VAL A  42     -11.506  13.148 -17.898  1.00  4.510          H  
ATOM    594 1HG2 VAL A  42     -11.340  14.439 -20.668  1.00  4.510          H  
ATOM    595 2HG2 VAL A  42     -10.113  14.564 -19.394  1.00  4.510          H  
ATOM    596 3HG2 VAL A  42      -9.648  14.011 -21.013  1.00  4.510          H  
ATOM    597  N   GLU A  43      -9.802   9.591 -19.342  1.00  2.130          N  
ATOM    598  CA  GLU A  43     -10.090   8.251 -18.874  1.00  1.920          C  
ATOM    599  C   GLU A  43      -9.025   7.697 -17.922  1.00  1.420          C  
ATOM    600  O   GLU A  43      -9.306   6.767 -17.161  1.00  1.430          O  
ATOM    601  CB  GLU A  43     -10.228   7.326 -20.094  1.00  2.770          C  
ATOM    602  CG  GLU A  43      -8.926   7.147 -20.928  1.00  2.770          C  
ATOM    603  CD  GLU A  43      -8.693   8.270 -21.911  1.00  2.770          C  
ATOM    604  OE1 GLU A  43      -9.509   9.169 -21.960  1.00  2.770          O  
ATOM    605  OE2 GLU A  43      -7.699   8.251 -22.587  1.00  2.770          O  
ATOM    606  H   GLU A  43      -9.658   9.727 -20.345  1.00  2.560          H  
ATOM    607  HA  GLU A  43     -11.046   8.279 -18.349  1.00  2.300          H  
ATOM    608 1HB  GLU A  43     -10.547   6.338 -19.761  1.00  3.330          H  
ATOM    609 2HB  GLU A  43     -11.004   7.711 -20.754  1.00  3.330          H  
ATOM    610 1HG  GLU A  43      -8.062   7.052 -20.286  1.00  3.330          H  
ATOM    611 2HG  GLU A  43      -9.014   6.217 -21.484  1.00  3.330          H  
ATOM    612  N   LEU A  44      -7.809   8.259 -17.936  1.00  1.280          N  
ATOM    613  CA  LEU A  44      -6.768   7.770 -17.062  1.00  1.030          C  
ATOM    614  C   LEU A  44      -7.006   8.443 -15.739  1.00  0.940          C  
ATOM    615  O   LEU A  44      -6.951   7.808 -14.685  1.00  0.960          O  
ATOM    616  CB  LEU A  44      -5.382   8.151 -17.590  1.00  1.540          C  
ATOM    617  CG  LEU A  44      -4.976   7.587 -18.973  1.00  1.540          C  
ATOM    618  CD1 LEU A  44      -3.636   8.188 -19.351  1.00  1.540          C  
ATOM    619  CD2 LEU A  44      -4.910   6.066 -18.945  1.00  1.540          C  
ATOM    620  H   LEU A  44      -7.615   9.061 -18.533  1.00  1.540          H  
ATOM    621  HA  LEU A  44      -6.860   6.695 -16.931  1.00  1.240          H  
ATOM    622 1HB  LEU A  44      -5.330   9.242 -17.658  1.00  1.850          H  
ATOM    623 2HB  LEU A  44      -4.637   7.827 -16.866  1.00  1.850          H  
ATOM    624  HG  LEU A  44      -5.710   7.901 -19.719  1.00  1.850          H  
ATOM    625 1HD1 LEU A  44      -3.339   7.830 -20.336  1.00  1.850          H  
ATOM    626 2HD1 LEU A  44      -3.720   9.271 -19.366  1.00  1.850          H  
ATOM    627 3HD1 LEU A  44      -2.886   7.898 -18.618  1.00  1.850          H  
ATOM    628 1HD2 LEU A  44      -4.619   5.700 -19.931  1.00  1.850          H  
ATOM    629 2HD2 LEU A  44      -4.175   5.743 -18.207  1.00  1.850          H  
ATOM    630 3HD2 LEU A  44      -5.884   5.654 -18.691  1.00  1.850          H  
ATOM    631  N   MET A  45      -7.309   9.741 -15.807  1.00  0.980          N  
ATOM    632  CA  MET A  45      -7.601  10.515 -14.616  1.00  1.010          C  
ATOM    633  C   MET A  45      -8.829   9.931 -13.918  1.00  0.940          C  
ATOM    634  O   MET A  45      -8.826   9.756 -12.695  1.00  1.010          O  
ATOM    635  CB  MET A  45      -7.804  11.981 -14.987  1.00  1.400          C  
ATOM    636  CG  MET A  45      -8.147  12.912 -13.826  1.00  1.400          C  
ATOM    637  SD  MET A  45      -8.431  14.626 -14.361  1.00  1.400          S  
ATOM    638  CE  MET A  45     -10.013  14.476 -15.226  1.00  1.400          C  
ATOM    639  H   MET A  45      -7.291  10.197 -16.727  1.00  1.180          H  
ATOM    640  HA  MET A  45      -6.755  10.440 -13.933  1.00  1.210          H  
ATOM    641 1HB  MET A  45      -6.893  12.358 -15.463  1.00  1.680          H  
ATOM    642 2HB  MET A  45      -8.590  12.040 -15.721  1.00  1.680          H  
ATOM    643 1HG  MET A  45      -9.050  12.559 -13.327  1.00  1.680          H  
ATOM    644 2HG  MET A  45      -7.338  12.906 -13.096  1.00  1.680          H  
ATOM    645 1HE  MET A  45     -10.332  15.452 -15.578  1.00  1.680          H  
ATOM    646 2HE  MET A  45      -9.918  13.802 -16.076  1.00  1.680          H  
ATOM    647 3HE  MET A  45     -10.763  14.087 -14.537  1.00  1.680          H  
ATOM    648  N   GLU A  46      -9.880   9.614 -14.696  1.00  0.940          N  
ATOM    649  CA  GLU A  46     -11.086   9.035 -14.126  1.00  1.010          C  
ATOM    650  C   GLU A  46     -10.817   7.687 -13.485  1.00  0.950          C  
ATOM    651  O   GLU A  46     -11.318   7.428 -12.389  1.00  1.060          O  
ATOM    652  CB  GLU A  46     -12.165   8.850 -15.191  1.00  1.390          C  
ATOM    653  CG  GLU A  46     -12.809  10.126 -15.699  1.00  1.390          C  
ATOM    654  CD  GLU A  46     -13.753   9.861 -16.844  1.00  1.390          C  
ATOM    655  OE1 GLU A  46     -13.733   8.761 -17.354  1.00  1.390          O  
ATOM    656  OE2 GLU A  46     -14.491  10.747 -17.205  1.00  1.390          O  
ATOM    657  H   GLU A  46      -9.841   9.817 -15.698  1.00  1.130          H  
ATOM    658  HA  GLU A  46     -11.462   9.713 -13.362  1.00  1.210          H  
ATOM    659 1HB  GLU A  46     -11.728   8.338 -16.045  1.00  1.660          H  
ATOM    660 2HB  GLU A  46     -12.953   8.208 -14.798  1.00  1.660          H  
ATOM    661 1HG  GLU A  46     -13.364  10.587 -14.884  1.00  1.660          H  
ATOM    662 2HG  GLU A  46     -12.036  10.821 -16.011  1.00  1.660          H  
ATOM    663  N   ALA A  47     -10.020   6.826 -14.136  1.00  0.870          N  
ATOM    664  CA  ALA A  47      -9.727   5.534 -13.546  1.00  0.860          C  
ATOM    665  C   ALA A  47      -8.992   5.696 -12.232  1.00  0.770          C  
ATOM    666  O   ALA A  47      -9.309   5.016 -11.251  1.00  0.750          O  
ATOM    667  CB  ALA A  47      -8.890   4.703 -14.494  1.00  1.210          C  
ATOM    668  H   ALA A  47      -9.657   7.036 -15.072  1.00  1.040          H  
ATOM    669  HA  ALA A  47     -10.672   5.025 -13.352  1.00  1.030          H  
ATOM    670 1HB  ALA A  47      -8.691   3.732 -14.049  1.00  1.450          H  
ATOM    671 2HB  ALA A  47      -9.430   4.577 -15.432  1.00  1.450          H  
ATOM    672 3HB  ALA A  47      -7.948   5.220 -14.686  1.00  1.450          H  
ATOM    673  N   LYS A  48      -8.027   6.624 -12.189  1.00  0.770          N  
ATOM    674  CA  LYS A  48      -7.276   6.829 -10.967  1.00  0.750          C  
ATOM    675  C   LYS A  48      -8.173   7.338  -9.861  1.00  0.680          C  
ATOM    676  O   LYS A  48      -8.041   6.898  -8.719  1.00  0.660          O  
ATOM    677  CB  LYS A  48      -6.115   7.788 -11.188  1.00  1.060          C  
ATOM    678  CG  LYS A  48      -4.979   7.237 -12.016  1.00  1.060          C  
ATOM    679  CD  LYS A  48      -3.896   8.294 -12.201  1.00  1.060          C  
ATOM    680  CE  LYS A  48      -2.760   7.785 -13.076  1.00  1.060          C  
ATOM    681  NZ  LYS A  48      -1.718   8.832 -13.297  1.00  1.060          N  
ATOM    682  H   LYS A  48      -7.783   7.150 -13.036  1.00  0.920          H  
ATOM    683  HA  LYS A  48      -6.875   5.869 -10.657  1.00  0.900          H  
ATOM    684 1HB  LYS A  48      -6.483   8.686 -11.687  1.00  1.270          H  
ATOM    685 2HB  LYS A  48      -5.700   8.086 -10.226  1.00  1.270          H  
ATOM    686 1HG  LYS A  48      -4.554   6.370 -11.511  1.00  1.270          H  
ATOM    687 2HG  LYS A  48      -5.350   6.919 -12.984  1.00  1.270          H  
ATOM    688 1HD  LYS A  48      -4.333   9.182 -12.666  1.00  1.270          H  
ATOM    689 2HD  LYS A  48      -3.496   8.581 -11.225  1.00  1.270          H  
ATOM    690 1HE  LYS A  48      -2.300   6.921 -12.600  1.00  1.270          H  
ATOM    691 2HE  LYS A  48      -3.167   7.483 -14.043  1.00  1.270          H  
ATOM    692 1HZ  LYS A  48      -0.984   8.462 -13.882  1.00  1.270          H  
ATOM    693 2HZ  LYS A  48      -2.137   9.638 -13.749  1.00  1.270          H  
ATOM    694 3HZ  LYS A  48      -1.328   9.113 -12.411  1.00  1.270          H  
ATOM    695  N   SER A  49      -9.096   8.250 -10.194  1.00  0.700          N  
ATOM    696  CA  SER A  49     -10.026   8.810  -9.222  1.00  0.720          C  
ATOM    697  C   SER A  49     -10.894   7.717  -8.624  1.00  0.740          C  
ATOM    698  O   SER A  49     -11.087   7.665  -7.406  1.00  0.720          O  
ATOM    699  CB  SER A  49     -10.896   9.868  -9.865  1.00  1.000          C  
ATOM    700  OG  SER A  49     -11.789  10.420  -8.934  1.00  1.000          O  
ATOM    701  H   SER A  49      -9.116   8.611 -11.154  1.00  0.840          H  
ATOM    702  HA  SER A  49      -9.453   9.273  -8.422  1.00  0.860          H  
ATOM    703 1HB  SER A  49     -10.268  10.650 -10.286  1.00  1.200          H  
ATOM    704 2HB  SER A  49     -11.453   9.423 -10.687  1.00  1.200          H  
ATOM    705  HG  SER A  49     -12.286  11.085  -9.413  1.00  1.200          H  
ATOM    706  N   GLN A  50     -11.417   6.830  -9.478  1.00  0.820          N  
ATOM    707  CA  GLN A  50     -12.264   5.744  -9.009  1.00  0.880          C  
ATOM    708  C   GLN A  50     -11.485   4.806  -8.088  1.00  0.800          C  
ATOM    709  O   GLN A  50     -11.978   4.426  -7.016  1.00  0.830          O  
ATOM    710  CB  GLN A  50     -12.784   4.971 -10.220  1.00  1.210          C  
ATOM    711  CG  GLN A  50     -13.788   5.742 -11.066  1.00  1.210          C  
ATOM    712  CD  GLN A  50     -14.068   5.054 -12.387  1.00  1.210          C  
ATOM    713  OE1 GLN A  50     -13.346   4.126 -12.770  1.00  1.210          O  
ATOM    714  NE2 GLN A  50     -15.101   5.502 -13.090  1.00  1.210          N  
ATOM    715  H   GLN A  50     -11.249   6.948 -10.484  1.00  0.980          H  
ATOM    716  HA  GLN A  50     -13.098   6.166  -8.453  1.00  1.060          H  
ATOM    717 1HB  GLN A  50     -11.940   4.708 -10.862  1.00  1.450          H  
ATOM    718 2HB  GLN A  50     -13.248   4.044  -9.892  1.00  1.450          H  
ATOM    719 1HG  GLN A  50     -14.723   5.809 -10.514  1.00  1.450          H  
ATOM    720 2HG  GLN A  50     -13.408   6.739 -11.264  1.00  1.450          H  
ATOM    721 1HE2 GLN A  50     -15.324   5.086 -13.973  1.00  1.450          H  
ATOM    722 2HE2 GLN A  50     -15.657   6.258 -12.743  1.00  1.450          H  
ATOM    723  N   LEU A  51     -10.242   4.478  -8.471  1.00  0.740          N  
ATOM    724  CA  LEU A  51      -9.424   3.611  -7.645  1.00  0.720          C  
ATOM    725  C   LEU A  51      -9.116   4.285  -6.329  1.00  0.610          C  
ATOM    726  O   LEU A  51      -9.221   3.653  -5.276  1.00  0.620          O  
ATOM    727  CB  LEU A  51      -8.118   3.274  -8.365  1.00  1.020          C  
ATOM    728  CG  LEU A  51      -8.198   2.360  -9.589  1.00  1.020          C  
ATOM    729  CD1 LEU A  51      -6.841   2.373 -10.280  1.00  1.020          C  
ATOM    730  CD2 LEU A  51      -8.565   0.938  -9.160  1.00  1.020          C  
ATOM    731  H   LEU A  51      -9.885   4.802  -9.376  1.00  0.890          H  
ATOM    732  HA  LEU A  51      -9.982   2.706  -7.433  1.00  0.860          H  
ATOM    733 1HB  LEU A  51      -7.671   4.209  -8.697  1.00  1.220          H  
ATOM    734 2HB  LEU A  51      -7.455   2.809  -7.661  1.00  1.220          H  
ATOM    735  HG  LEU A  51      -8.947   2.733 -10.287  1.00  1.220          H  
ATOM    736 1HD1 LEU A  51      -6.874   1.735 -11.163  1.00  1.220          H  
ATOM    737 2HD1 LEU A  51      -6.602   3.392 -10.583  1.00  1.220          H  
ATOM    738 3HD1 LEU A  51      -6.078   2.008  -9.595  1.00  1.220          H  
ATOM    739 1HD2 LEU A  51      -8.603   0.299 -10.042  1.00  1.220          H  
ATOM    740 2HD2 LEU A  51      -7.814   0.556  -8.471  1.00  1.220          H  
ATOM    741 3HD2 LEU A  51      -9.534   0.925  -8.677  1.00  1.220          H  
ATOM    742  N   PHE A  52      -8.819   5.587  -6.379  1.00  0.560          N  
ATOM    743  CA  PHE A  52      -8.536   6.368  -5.198  1.00  0.520          C  
ATOM    744  C   PHE A  52      -9.681   6.300  -4.238  1.00  0.550          C  
ATOM    745  O   PHE A  52      -9.488   6.005  -3.072  1.00  0.560          O  
ATOM    746  CB  PHE A  52      -8.256   7.827  -5.532  1.00  0.740          C  
ATOM    747  CG  PHE A  52      -8.201   8.699  -4.321  1.00  0.740          C  
ATOM    748  CD1 PHE A  52      -7.084   8.787  -3.523  1.00  0.740          C  
ATOM    749  CD2 PHE A  52      -9.328   9.435  -3.967  1.00  0.740          C  
ATOM    750  CE1 PHE A  52      -7.114   9.593  -2.403  1.00  0.740          C  
ATOM    751  CE2 PHE A  52      -9.340  10.224  -2.851  1.00  0.740          C  
ATOM    752  CZ  PHE A  52      -8.233  10.300  -2.071  1.00  0.740          C  
ATOM    753  H   PHE A  52      -8.740   6.045  -7.285  1.00  0.670          H  
ATOM    754  HA  PHE A  52      -7.652   5.951  -4.714  1.00  0.620          H  
ATOM    755 1HB  PHE A  52      -7.317   7.910  -6.066  1.00  0.890          H  
ATOM    756 2HB  PHE A  52      -9.029   8.204  -6.180  1.00  0.890          H  
ATOM    757  HD1 PHE A  52      -6.176   8.222  -3.772  1.00  0.890          H  
ATOM    758  HD2 PHE A  52     -10.220   9.372  -4.594  1.00  0.890          H  
ATOM    759  HE1 PHE A  52      -6.238   9.672  -1.774  1.00  0.890          H  
ATOM    760  HE2 PHE A  52     -10.234  10.789  -2.587  1.00  0.890          H  
ATOM    761  HZ  PHE A  52      -8.237  10.929  -1.181  1.00  0.890          H  
ATOM    762  N   LEU A  53     -10.898   6.551  -4.691  1.00  0.610          N  
ATOM    763  CA  LEU A  53     -11.991   6.541  -3.740  1.00  0.670          C  
ATOM    764  C   LEU A  53     -12.139   5.175  -3.067  1.00  0.660          C  
ATOM    765  O   LEU A  53     -12.396   5.097  -1.852  1.00  0.690          O  
ATOM    766  CB  LEU A  53     -13.283   6.945  -4.451  1.00  0.910          C  
ATOM    767  CG  LEU A  53     -13.363   8.428  -4.938  1.00  0.910          C  
ATOM    768  CD1 LEU A  53     -14.605   8.593  -5.796  1.00  0.910          C  
ATOM    769  CD2 LEU A  53     -13.397   9.396  -3.740  1.00  0.910          C  
ATOM    770  H   LEU A  53     -11.046   6.795  -5.678  1.00  0.730          H  
ATOM    771  HA  LEU A  53     -11.760   7.260  -2.960  1.00  0.800          H  
ATOM    772 1HB  LEU A  53     -13.385   6.307  -5.336  1.00  1.100          H  
ATOM    773 2HB  LEU A  53     -14.124   6.753  -3.790  1.00  1.100          H  
ATOM    774  HG  LEU A  53     -12.498   8.654  -5.556  1.00  1.100          H  
ATOM    775 1HD1 LEU A  53     -14.660   9.618  -6.160  1.00  1.100          H  
ATOM    776 2HD1 LEU A  53     -14.549   7.911  -6.647  1.00  1.100          H  
ATOM    777 3HD1 LEU A  53     -15.492   8.368  -5.207  1.00  1.100          H  
ATOM    778 1HD2 LEU A  53     -13.458  10.418  -4.115  1.00  1.100          H  
ATOM    779 2HD2 LEU A  53     -14.270   9.183  -3.124  1.00  1.100          H  
ATOM    780 3HD2 LEU A  53     -12.503   9.301  -3.140  1.00  1.100          H  
ATOM    781  N   LYS A  54     -11.951   4.088  -3.835  1.00  0.670          N  
ATOM    782  CA  LYS A  54     -12.046   2.750  -3.254  1.00  0.700          C  
ATOM    783  C   LYS A  54     -10.928   2.480  -2.231  1.00  0.670          C  
ATOM    784  O   LYS A  54     -11.194   1.943  -1.142  1.00  0.710          O  
ATOM    785  CB  LYS A  54     -11.996   1.693  -4.360  1.00  0.970          C  
ATOM    786  CG  LYS A  54     -13.241   1.641  -5.244  1.00  0.970          C  
ATOM    787  CD  LYS A  54     -13.103   0.592  -6.350  1.00  0.970          C  
ATOM    788  CE  LYS A  54     -14.337   0.556  -7.246  1.00  0.970          C  
ATOM    789  NZ  LYS A  54     -14.195  -0.438  -8.347  1.00  0.970          N  
ATOM    790  H   LYS A  54     -11.791   4.204  -4.845  1.00  0.800          H  
ATOM    791  HA  LYS A  54     -12.999   2.671  -2.734  1.00  0.840          H  
ATOM    792 1HB  LYS A  54     -11.139   1.891  -5.006  1.00  1.160          H  
ATOM    793 2HB  LYS A  54     -11.850   0.711  -3.915  1.00  1.160          H  
ATOM    794 1HG  LYS A  54     -14.109   1.407  -4.629  1.00  1.160          H  
ATOM    795 2HG  LYS A  54     -13.396   2.620  -5.699  1.00  1.160          H  
ATOM    796 1HD  LYS A  54     -12.231   0.831  -6.962  1.00  1.160          H  
ATOM    797 2HD  LYS A  54     -12.958  -0.392  -5.905  1.00  1.160          H  
ATOM    798 1HE  LYS A  54     -15.208   0.296  -6.645  1.00  1.160          H  
ATOM    799 2HE  LYS A  54     -14.490   1.545  -7.681  1.00  1.160          H  
ATOM    800 1HZ  LYS A  54     -15.030  -0.430  -8.917  1.00  1.160          H  
ATOM    801 2HZ  LYS A  54     -13.397  -0.197  -8.918  1.00  1.160          H  
ATOM    802 3HZ  LYS A  54     -14.064  -1.361  -7.957  1.00  1.160          H  
ATOM    803  N   TYR A  55      -9.689   2.870  -2.568  1.00  0.620          N  
ATOM    804  CA  TYR A  55      -8.549   2.645  -1.687  1.00  0.620          C  
ATOM    805  C   TYR A  55      -8.562   3.593  -0.508  1.00  0.610          C  
ATOM    806  O   TYR A  55      -8.148   3.223   0.585  1.00  0.680          O  
ATOM    807  CB  TYR A  55      -7.213   2.791  -2.429  1.00  0.870          C  
ATOM    808  CG  TYR A  55      -6.852   1.666  -3.346  1.00  0.870          C  
ATOM    809  CD1 TYR A  55      -6.772   1.875  -4.701  1.00  0.870          C  
ATOM    810  CD2 TYR A  55      -6.584   0.415  -2.825  1.00  0.870          C  
ATOM    811  CE1 TYR A  55      -6.425   0.850  -5.543  1.00  0.870          C  
ATOM    812  CE2 TYR A  55      -6.236  -0.615  -3.662  1.00  0.870          C  
ATOM    813  CZ  TYR A  55      -6.156  -0.400  -5.021  1.00  0.870          C  
ATOM    814  OH  TYR A  55      -5.803  -1.429  -5.861  1.00  0.870          O  
ATOM    815  H   TYR A  55      -9.536   3.284  -3.494  1.00  0.740          H  
ATOM    816  HA  TYR A  55      -8.622   1.633  -1.296  1.00  0.740          H  
ATOM    817 1HB  TYR A  55      -7.230   3.716  -3.017  1.00  1.040          H  
ATOM    818 2HB  TYR A  55      -6.418   2.883  -1.720  1.00  1.040          H  
ATOM    819  HD1 TYR A  55      -6.977   2.849  -5.099  1.00  1.040          H  
ATOM    820  HD2 TYR A  55      -6.645   0.242  -1.759  1.00  1.040          H  
ATOM    821  HE1 TYR A  55      -6.357   1.020  -6.611  1.00  1.040          H  
ATOM    822  HE2 TYR A  55      -6.023  -1.602  -3.253  1.00  1.040          H  
ATOM    823  HH  TYR A  55      -5.624  -2.220  -5.342  1.00  1.040          H  
ATOM    824  N   PHE A  56      -9.019   4.818  -0.724  1.00  0.600          N  
ATOM    825  CA  PHE A  56      -9.100   5.842   0.296  1.00  0.670          C  
ATOM    826  C   PHE A  56     -10.022   5.361   1.378  1.00  0.740          C  
ATOM    827  O   PHE A  56      -9.676   5.415   2.558  1.00  0.810          O  
ATOM    828  CB  PHE A  56      -9.557   7.171  -0.277  1.00  0.910          C  
ATOM    829  CG  PHE A  56      -9.650   8.231   0.741  1.00  0.910          C  
ATOM    830  CD1 PHE A  56      -8.508   8.868   1.179  1.00  0.910          C  
ATOM    831  CD2 PHE A  56     -10.865   8.598   1.278  1.00  0.910          C  
ATOM    832  CE1 PHE A  56      -8.570   9.850   2.126  1.00  0.910          C  
ATOM    833  CE2 PHE A  56     -10.934   9.583   2.231  1.00  0.910          C  
ATOM    834  CZ  PHE A  56      -9.783  10.210   2.656  1.00  0.910          C  
ATOM    835  H   PHE A  56      -9.325   5.066  -1.654  1.00  0.720          H  
ATOM    836  HA  PHE A  56      -8.124   5.990   0.739  1.00  0.800          H  
ATOM    837 1HB  PHE A  56      -8.857   7.490  -1.047  1.00  1.090          H  
ATOM    838 2HB  PHE A  56     -10.527   7.054  -0.750  1.00  1.090          H  
ATOM    839  HD1 PHE A  56      -7.557   8.581   0.760  1.00  1.090          H  
ATOM    840  HD2 PHE A  56     -11.775   8.098   0.940  1.00  1.090          H  
ATOM    841  HE1 PHE A  56      -7.660  10.345   2.464  1.00  1.090          H  
ATOM    842  HE2 PHE A  56     -11.897   9.867   2.654  1.00  1.090          H  
ATOM    843  HZ  PHE A  56      -9.838  10.991   3.414  1.00  1.090          H  
ATOM    844  N   THR A  57     -11.203   4.881   0.976  1.00  0.740          N  
ATOM    845  CA  THR A  57     -12.181   4.384   1.920  1.00  0.810          C  
ATOM    846  C   THR A  57     -11.572   3.243   2.730  1.00  0.800          C  
ATOM    847  O   THR A  57     -11.650   3.243   3.965  1.00  0.860          O  
ATOM    848  CB  THR A  57     -13.438   3.871   1.187  1.00  1.110          C  
ATOM    849  OG1 THR A  57     -14.029   4.945   0.431  1.00  1.110          O  
ATOM    850  CG2 THR A  57     -14.457   3.359   2.219  1.00  1.110          C  
ATOM    851  H   THR A  57     -11.442   4.896  -0.016  1.00  0.890          H  
ATOM    852  HA  THR A  57     -12.459   5.188   2.600  1.00  0.970          H  
ATOM    853  HB  THR A  57     -13.164   3.064   0.503  1.00  1.330          H  
ATOM    854  HG1 THR A  57     -13.475   5.118  -0.371  1.00  1.330          H  
ATOM    855 1HG2 THR A  57     -15.345   3.006   1.699  1.00  1.330          H  
ATOM    856 2HG2 THR A  57     -14.031   2.540   2.796  1.00  1.330          H  
ATOM    857 3HG2 THR A  57     -14.728   4.170   2.892  1.00  1.330          H  
ATOM    858  N   LEU A  58     -10.921   2.288   2.042  1.00  0.760          N  
ATOM    859  CA  LEU A  58     -10.296   1.171   2.732  1.00  0.760          C  
ATOM    860  C   LEU A  58      -9.222   1.641   3.698  1.00  0.750          C  
ATOM    861  O   LEU A  58      -9.159   1.145   4.824  1.00  0.780          O  
ATOM    862  CB  LEU A  58      -9.703   0.166   1.728  1.00  1.060          C  
ATOM    863  CG  LEU A  58      -8.935  -1.062   2.335  1.00  1.060          C  
ATOM    864  CD1 LEU A  58      -9.848  -1.884   3.240  1.00  1.060          C  
ATOM    865  CD2 LEU A  58      -8.416  -1.963   1.212  1.00  1.060          C  
ATOM    866  H   LEU A  58     -10.903   2.315   1.016  1.00  0.910          H  
ATOM    867  HA  LEU A  58     -11.073   0.672   3.302  1.00  0.910          H  
ATOM    868 1HB  LEU A  58     -10.512  -0.214   1.105  1.00  1.280          H  
ATOM    869 2HB  LEU A  58      -9.010   0.705   1.082  1.00  1.280          H  
ATOM    870  HG  LEU A  58      -8.099  -0.702   2.921  1.00  1.280          H  
ATOM    871 1HD1 LEU A  58      -9.282  -2.722   3.637  1.00  1.280          H  
ATOM    872 2HD1 LEU A  58     -10.215  -1.285   4.067  1.00  1.280          H  
ATOM    873 3HD1 LEU A  58     -10.691  -2.260   2.664  1.00  1.280          H  
ATOM    874 1HD2 LEU A  58      -7.888  -2.783   1.671  1.00  1.280          H  
ATOM    875 2HD2 LEU A  58      -9.256  -2.351   0.627  1.00  1.280          H  
ATOM    876 3HD2 LEU A  58      -7.748  -1.421   0.559  1.00  1.280          H  
ATOM    877  N   PHE A  59      -8.372   2.579   3.273  1.00  0.730          N  
ATOM    878  CA  PHE A  59      -7.317   3.112   4.116  1.00  0.780          C  
ATOM    879  C   PHE A  59      -7.913   3.750   5.354  1.00  0.820          C  
ATOM    880  O   PHE A  59      -7.526   3.423   6.467  1.00  0.830          O  
ATOM    881  CB  PHE A  59      -6.423   4.091   3.342  1.00  1.070          C  
ATOM    882  CG  PHE A  59      -5.358   4.768   4.152  1.00  1.070          C  
ATOM    883  CD1 PHE A  59      -4.538   4.054   5.021  1.00  1.070          C  
ATOM    884  CD2 PHE A  59      -5.131   6.118   4.006  1.00  1.070          C  
ATOM    885  CE1 PHE A  59      -3.563   4.682   5.745  1.00  1.070          C  
ATOM    886  CE2 PHE A  59      -4.141   6.750   4.727  1.00  1.070          C  
ATOM    887  CZ  PHE A  59      -3.360   6.029   5.603  1.00  1.070          C  
ATOM    888  H   PHE A  59      -8.455   2.929   2.319  1.00  0.880          H  
ATOM    889  HA  PHE A  59      -6.695   2.277   4.440  1.00  0.940          H  
ATOM    890 1HB  PHE A  59      -5.949   3.591   2.515  1.00  1.290          H  
ATOM    891 2HB  PHE A  59      -7.060   4.863   2.915  1.00  1.290          H  
ATOM    892  HD1 PHE A  59      -4.671   2.970   5.156  1.00  1.290          H  
ATOM    893  HD2 PHE A  59      -5.751   6.688   3.312  1.00  1.290          H  
ATOM    894  HE1 PHE A  59      -2.946   4.088   6.435  1.00  1.290          H  
ATOM    895  HE2 PHE A  59      -3.976   7.822   4.609  1.00  1.290          H  
ATOM    896  HZ  PHE A  59      -2.581   6.524   6.179  1.00  1.290          H  
ATOM    897  N   MET A  60      -8.904   4.624   5.207  1.00  0.860          N  
ATOM    898  CA  MET A  60      -9.455   5.246   6.407  1.00  0.940          C  
ATOM    899  C   MET A  60      -9.954   4.184   7.383  1.00  0.900          C  
ATOM    900  O   MET A  60      -9.746   4.300   8.600  1.00  0.940          O  
ATOM    901  CB  MET A  60     -10.583   6.212   6.040  1.00  1.280          C  
ATOM    902  CG  MET A  60     -10.160   7.468   5.246  1.00  1.280          C  
ATOM    903  SD  MET A  60      -8.999   8.535   6.134  1.00  1.280          S  
ATOM    904  CE  MET A  60      -7.438   8.060   5.422  1.00  1.280          C  
ATOM    905  H   MET A  60      -9.252   4.865   4.274  1.00  1.030          H  
ATOM    906  HA  MET A  60      -8.665   5.792   6.912  1.00  1.130          H  
ATOM    907 1HB  MET A  60     -11.311   5.676   5.424  1.00  1.540          H  
ATOM    908 2HB  MET A  60     -11.096   6.534   6.944  1.00  1.540          H  
ATOM    909 1HG  MET A  60      -9.690   7.164   4.315  1.00  1.540          H  
ATOM    910 2HG  MET A  60     -11.043   8.052   4.996  1.00  1.540          H  
ATOM    911 1HE  MET A  60      -6.637   8.643   5.876  1.00  1.540          H  
ATOM    912 2HE  MET A  60      -7.256   7.011   5.602  1.00  1.540          H  
ATOM    913 3HE  MET A  60      -7.458   8.243   4.351  1.00  1.540          H  
ATOM    914  N   ASN A  61     -10.573   3.121   6.866  1.00  0.850          N  
ATOM    915  CA  ASN A  61     -11.061   2.081   7.747  1.00  0.850          C  
ATOM    916  C   ASN A  61      -9.913   1.310   8.406  1.00  0.790          C  
ATOM    917  O   ASN A  61      -9.918   1.139   9.626  1.00  0.830          O  
ATOM    918  CB  ASN A  61     -11.956   1.137   6.975  1.00  1.190          C  
ATOM    919  CG  ASN A  61     -13.276   1.760   6.617  1.00  1.190          C  
ATOM    920  OD1 ASN A  61     -13.722   2.738   7.230  1.00  1.190          O  
ATOM    921  ND2 ASN A  61     -13.915   1.212   5.621  1.00  1.190          N  
ATOM    922  H   ASN A  61     -10.767   3.086   5.857  1.00  1.020          H  
ATOM    923  HA  ASN A  61     -11.638   2.545   8.546  1.00  1.020          H  
ATOM    924 1HB  ASN A  61     -11.453   0.833   6.057  1.00  1.430          H  
ATOM    925 2HB  ASN A  61     -12.132   0.238   7.567  1.00  1.430          H  
ATOM    926 1HD2 ASN A  61     -14.796   1.583   5.331  1.00  1.430          H  
ATOM    927 2HD2 ASN A  61     -13.526   0.425   5.146  1.00  1.430          H  
ATOM    928  N   LEU A  62      -8.905   0.899   7.622  1.00  0.740          N  
ATOM    929  CA  LEU A  62      -7.788   0.127   8.161  1.00  0.730          C  
ATOM    930  C   LEU A  62      -6.960   0.943   9.135  1.00  0.790          C  
ATOM    931  O   LEU A  62      -6.422   0.404  10.104  1.00  0.830          O  
ATOM    932  CB  LEU A  62      -6.873  -0.411   7.059  1.00  1.030          C  
ATOM    933  CG  LEU A  62      -7.435  -1.523   6.126  1.00  1.030          C  
ATOM    934  CD1 LEU A  62      -6.412  -1.776   5.023  1.00  1.030          C  
ATOM    935  CD2 LEU A  62      -7.716  -2.827   6.909  1.00  1.030          C  
ATOM    936  H   LEU A  62      -8.939   1.101   6.623  1.00  0.890          H  
ATOM    937  HA  LEU A  62      -8.206  -0.713   8.696  1.00  0.880          H  
ATOM    938 1HB  LEU A  62      -6.594   0.436   6.422  1.00  1.230          H  
ATOM    939 2HB  LEU A  62      -5.962  -0.786   7.522  1.00  1.230          H  
ATOM    940  HG  LEU A  62      -8.351  -1.175   5.671  1.00  1.230          H  
ATOM    941 1HD1 LEU A  62      -6.786  -2.538   4.336  1.00  1.230          H  
ATOM    942 2HD1 LEU A  62      -6.234  -0.850   4.474  1.00  1.230          H  
ATOM    943 3HD1 LEU A  62      -5.475  -2.119   5.458  1.00  1.230          H  
ATOM    944 1HD2 LEU A  62      -8.097  -3.584   6.217  1.00  1.230          H  
ATOM    945 2HD2 LEU A  62      -6.793  -3.193   7.364  1.00  1.230          H  
ATOM    946 3HD2 LEU A  62      -8.460  -2.659   7.687  1.00  1.230          H  
ATOM    947  N   LEU A  63      -6.845   2.233   8.875  1.00  0.850          N  
ATOM    948  CA  LEU A  63      -6.078   3.131   9.704  1.00  0.930          C  
ATOM    949  C   LEU A  63      -6.733   3.190  11.090  1.00  0.920          C  
ATOM    950  O   LEU A  63      -6.054   3.073  12.121  1.00  0.960          O  
ATOM    951  CB  LEU A  63      -6.043   4.499   9.007  1.00  1.270          C  
ATOM    952  CG  LEU A  63      -5.264   5.648   9.636  1.00  1.270          C  
ATOM    953  CD1 LEU A  63      -3.767   5.275   9.737  1.00  1.270          C  
ATOM    954  CD2 LEU A  63      -5.481   6.888   8.747  1.00  1.270          C  
ATOM    955  H   LEU A  63      -7.274   2.604   8.030  1.00  1.020          H  
ATOM    956  HA  LEU A  63      -5.068   2.732   9.790  1.00  1.120          H  
ATOM    957 1HB  LEU A  63      -5.631   4.342   8.009  1.00  1.520          H  
ATOM    958 2HB  LEU A  63      -7.073   4.834   8.883  1.00  1.520          H  
ATOM    959  HG  LEU A  63      -5.635   5.848  10.643  1.00  1.520          H  
ATOM    960 1HD1 LEU A  63      -3.217   6.105  10.172  1.00  1.520          H  
ATOM    961 2HD1 LEU A  63      -3.639   4.395  10.366  1.00  1.520          H  
ATOM    962 3HD1 LEU A  63      -3.379   5.061   8.743  1.00  1.520          H  
ATOM    963 1HD2 LEU A  63      -4.941   7.740   9.162  1.00  1.520          H  
ATOM    964 2HD2 LEU A  63      -5.119   6.684   7.744  1.00  1.520          H  
ATOM    965 3HD2 LEU A  63      -6.548   7.121   8.702  1.00  1.520          H  
ATOM    966  N   ASN A  64      -8.067   3.331  11.121  1.00  0.900          N  
ATOM    967  CA  ASN A  64      -8.777   3.328  12.395  1.00  0.920          C  
ATOM    968  C   ASN A  64      -8.688   1.952  13.070  1.00  0.810          C  
ATOM    969  O   ASN A  64      -8.559   1.866  14.299  1.00  0.810          O  
ATOM    970  CB  ASN A  64     -10.215   3.756  12.201  1.00  1.280          C  
ATOM    971  CG  ASN A  64     -10.345   5.240  11.951  1.00  1.280          C  
ATOM    972  OD1 ASN A  64      -9.460   6.032  12.305  1.00  1.280          O  
ATOM    973  ND2 ASN A  64     -11.436   5.636  11.348  1.00  1.280          N  
ATOM    974  H   ASN A  64      -8.575   3.494  10.244  1.00  1.080          H  
ATOM    975  HA  ASN A  64      -8.291   4.043  13.059  1.00  1.100          H  
ATOM    976 1HB  ASN A  64     -10.633   3.220  11.343  1.00  1.540          H  
ATOM    977 2HB  ASN A  64     -10.801   3.484  13.077  1.00  1.540          H  
ATOM    978 1HD2 ASN A  64     -11.575   6.608  11.157  1.00  1.540          H  
ATOM    979 2HD2 ASN A  64     -12.128   4.969  11.070  1.00  1.540          H  
ATOM    980  N   ASP A  65      -8.708   0.880  12.261  1.00  0.750          N  
ATOM    981  CA  ASP A  65      -8.579  -0.478  12.767  1.00  0.730          C  
ATOM    982  C   ASP A  65      -7.211  -0.648  13.408  1.00  0.720          C  
ATOM    983  O   ASP A  65      -7.070  -1.373  14.396  1.00  0.760          O  
ATOM    984  CB  ASP A  65      -8.752  -1.508  11.646  1.00  1.030          C  
ATOM    985  CG  ASP A  65     -10.197  -1.660  11.121  1.00  1.030          C  
ATOM    986  OD1 ASP A  65     -11.127  -1.260  11.792  1.00  1.030          O  
ATOM    987  OD2 ASP A  65     -10.341  -2.159  10.029  1.00  1.030          O  
ATOM    988  H   ASP A  65      -8.878   1.016  11.261  1.00  0.900          H  
ATOM    989  HA  ASP A  65      -9.347  -0.647  13.521  1.00  0.880          H  
ATOM    990 1HB  ASP A  65      -8.124  -1.232  10.836  1.00  1.240          H  
ATOM    991 2HB  ASP A  65      -8.393  -2.477  11.977  1.00  1.240          H  
ATOM    992  N   CYS A  66      -6.176  -0.000  12.856  1.00  0.790          N  
ATOM    993  CA  CYS A  66      -4.845  -0.133  13.427  1.00  0.930          C  
ATOM    994  C   CYS A  66      -4.805   0.433  14.837  1.00  0.910          C  
ATOM    995  O   CYS A  66      -4.207  -0.179  15.723  1.00  0.980          O  
ATOM    996  CB  CYS A  66      -3.800   0.567  12.563  1.00  1.250          C  
ATOM    997  SG  CYS A  66      -3.506  -0.250  11.016  1.00  1.250          S  
ATOM    998  H   CYS A  66      -6.326   0.552  12.008  1.00  0.950          H  
ATOM    999  HA  CYS A  66      -4.595  -1.193  13.468  1.00  1.120          H  
ATOM   1000 1HB  CYS A  66      -4.127   1.577  12.345  1.00  1.500          H  
ATOM   1001 2HB  CYS A  66      -2.863   0.640  13.093  1.00  1.500          H  
ATOM   1002  HG  CYS A  66      -4.737   0.010  10.494  1.00  1.500          H  
ATOM   1003  N   SER A  67      -5.458   1.585  15.049  1.00  0.920          N  
ATOM   1004  CA  SER A  67      -5.508   2.206  16.378  1.00  0.990          C  
ATOM   1005  C   SER A  67      -6.260   1.336  17.386  1.00  0.950          C  
ATOM   1006  O   SER A  67      -5.835   1.209  18.538  1.00  1.030          O  
ATOM   1007  CB  SER A  67      -6.178   3.574  16.317  1.00  1.360          C  
ATOM   1008  OG  SER A  67      -5.409   4.512  15.600  1.00  1.360          O  
ATOM   1009  H   SER A  67      -5.865   2.068  14.240  1.00  1.100          H  
ATOM   1010  HA  SER A  67      -4.488   2.329  16.734  1.00  1.190          H  
ATOM   1011 1HB  SER A  67      -7.155   3.469  15.843  1.00  1.630          H  
ATOM   1012 2HB  SER A  67      -6.349   3.936  17.329  1.00  1.630          H  
ATOM   1013  HG  SER A  67      -5.949   5.313  15.563  1.00  1.630          H  
ATOM   1014  N   GLU A  68      -7.371   0.729  16.941  1.00  0.910          N  
ATOM   1015  CA  GLU A  68      -8.173  -0.164  17.786  1.00  0.950          C  
ATOM   1016  C   GLU A  68      -7.438  -1.480  18.052  1.00  1.030          C  
ATOM   1017  O   GLU A  68      -7.549  -2.066  19.132  1.00  1.380          O  
ATOM   1018  CB  GLU A  68      -9.528  -0.448  17.134  1.00  1.310          C  
ATOM   1019  CG  GLU A  68     -10.475   0.750  17.077  1.00  1.310          C  
ATOM   1020  CD  GLU A  68     -10.880   1.244  18.440  1.00  1.310          C  
ATOM   1021  OE1 GLU A  68     -11.247   0.433  19.252  1.00  1.310          O  
ATOM   1022  OE2 GLU A  68     -10.817   2.427  18.673  1.00  1.310          O  
ATOM   1023  H   GLU A  68      -7.687   0.937  15.987  1.00  1.090          H  
ATOM   1024  HA  GLU A  68      -8.344   0.330  18.744  1.00  1.140          H  
ATOM   1025 1HB  GLU A  68      -9.365  -0.789  16.109  1.00  1.580          H  
ATOM   1026 2HB  GLU A  68     -10.028  -1.256  17.668  1.00  1.580          H  
ATOM   1027 1HG  GLU A  68      -9.981   1.561  16.542  1.00  1.580          H  
ATOM   1028 2HG  GLU A  68     -11.363   0.469  16.512  1.00  1.580          H  
ATOM   1029  N   VAL A  69      -6.677  -1.895  17.039  1.00  1.210          N  
ATOM   1030  CA  VAL A  69      -5.857  -3.089  16.908  1.00  1.350          C  
ATOM   1031  C   VAL A  69      -6.732  -4.268  16.489  1.00  1.200          C  
ATOM   1032  O   VAL A  69      -6.761  -5.329  17.117  1.00  1.210          O  
ATOM   1033  CB  VAL A  69      -5.022  -3.374  18.188  1.00  1.830          C  
ATOM   1034  CG1 VAL A  69      -4.068  -4.598  17.991  1.00  1.830          C  
ATOM   1035  CG2 VAL A  69      -4.168  -2.127  18.512  1.00  1.830          C  
ATOM   1036  H   VAL A  69      -6.721  -1.337  16.191  1.00  1.450          H  
ATOM   1037  HA  VAL A  69      -5.142  -2.906  16.103  1.00  1.620          H  
ATOM   1038  HB  VAL A  69      -5.684  -3.604  19.016  1.00  2.200          H  
ATOM   1039 1HG1 VAL A  69      -3.497  -4.743  18.909  1.00  2.200          H  
ATOM   1040 2HG1 VAL A  69      -4.587  -5.510  17.777  1.00  2.200          H  
ATOM   1041 3HG1 VAL A  69      -3.381  -4.387  17.172  1.00  2.200          H  
ATOM   1042 1HG2 VAL A  69      -3.575  -2.317  19.407  1.00  2.200          H  
ATOM   1043 2HG2 VAL A  69      -3.496  -1.919  17.677  1.00  2.200          H  
ATOM   1044 3HG2 VAL A  69      -4.794  -1.259  18.680  1.00  2.200          H  
ATOM   1045  N   GLU A  70      -7.402  -4.067  15.365  1.00  1.230          N  
ATOM   1046  CA  GLU A  70      -8.204  -5.074  14.692  1.00  1.190          C  
ATOM   1047  C   GLU A  70      -7.335  -5.542  13.529  1.00  1.230          C  
ATOM   1048  O   GLU A  70      -7.099  -4.804  12.566  1.00  1.320          O  
ATOM   1049  CB  GLU A  70      -9.540  -4.492  14.218  1.00  1.680          C  
ATOM   1050  CG  GLU A  70     -10.496  -4.026  15.339  1.00  1.680          C  
ATOM   1051  CD  GLU A  70     -11.110  -5.156  16.150  1.00  1.680          C  
ATOM   1052  OE1 GLU A  70     -11.015  -6.285  15.733  1.00  1.680          O  
ATOM   1053  OE2 GLU A  70     -11.692  -4.879  17.175  1.00  1.680          O  
ATOM   1054  H   GLU A  70      -7.331  -3.133  14.961  1.00  1.480          H  
ATOM   1055  HA  GLU A  70      -8.391  -5.914  15.364  1.00  1.430          H  
ATOM   1056 1HB  GLU A  70      -9.353  -3.634  13.603  1.00  2.020          H  
ATOM   1057 2HB  GLU A  70     -10.061  -5.225  13.601  1.00  2.020          H  
ATOM   1058 1HG  GLU A  70      -9.938  -3.378  16.016  1.00  2.020          H  
ATOM   1059 2HG  GLU A  70     -11.290  -3.430  14.890  1.00  2.020          H  
ATOM   1060  N   ASP A  71      -6.822  -6.763  13.599  1.00  1.230          N  
ATOM   1061  CA  ASP A  71      -5.858  -7.200  12.590  1.00  1.280          C  
ATOM   1062  C   ASP A  71      -6.503  -7.647  11.272  1.00  1.260          C  
ATOM   1063  O   ASP A  71      -6.560  -8.838  10.957  1.00  1.310          O  
ATOM   1064  CB  ASP A  71      -4.988  -8.325  13.155  1.00  1.770          C  
ATOM   1065  CG  ASP A  71      -3.763  -8.621  12.297  1.00  1.770          C  
ATOM   1066  OD1 ASP A  71      -3.427  -7.789  11.464  1.00  1.770          O  
ATOM   1067  OD2 ASP A  71      -3.137  -9.639  12.503  1.00  1.770          O  
ATOM   1068  H   ASP A  71      -7.059  -7.362  14.379  1.00  1.480          H  
ATOM   1069  HA  ASP A  71      -5.208  -6.355  12.362  1.00  1.540          H  
ATOM   1070 1HB  ASP A  71      -4.657  -8.053  14.158  1.00  2.130          H  
ATOM   1071 2HB  ASP A  71      -5.581  -9.236  13.241  1.00  2.130          H  
ATOM   1072  N   GLU A  72      -7.005  -6.671  10.525  1.00  1.330          N  
ATOM   1073  CA  GLU A  72      -7.666  -6.890   9.239  1.00  1.320          C  
ATOM   1074  C   GLU A  72      -6.639  -6.972   8.107  1.00  1.230          C  
ATOM   1075  O   GLU A  72      -5.536  -6.436   8.224  1.00  1.220          O  
ATOM   1076  CB  GLU A  72      -8.687  -5.786   8.960  1.00  1.850          C  
ATOM   1077  CG  GLU A  72      -9.875  -5.730   9.931  1.00  1.850          C  
ATOM   1078  CD  GLU A  72     -10.814  -6.920   9.810  1.00  1.850          C  
ATOM   1079  OE1 GLU A  72     -10.682  -7.670   8.876  1.00  1.850          O  
ATOM   1080  OE2 GLU A  72     -11.669  -7.071  10.649  1.00  1.850          O  
ATOM   1081  H   GLU A  72      -6.926  -5.733  10.920  1.00  1.600          H  
ATOM   1082  HA  GLU A  72      -8.196  -7.841   9.281  1.00  1.580          H  
ATOM   1083 1HB  GLU A  72      -8.188  -4.823   9.018  1.00  2.220          H  
ATOM   1084 2HB  GLU A  72      -9.078  -5.890   7.950  1.00  2.220          H  
ATOM   1085 1HG  GLU A  72      -9.493  -5.681  10.953  1.00  2.220          H  
ATOM   1086 2HG  GLU A  72     -10.433  -4.810   9.743  1.00  2.220          H  
ATOM   1087  N   SER A  73      -7.013  -7.639   7.013  1.00  1.230          N  
ATOM   1088  CA  SER A  73      -6.160  -7.776   5.831  1.00  1.190          C  
ATOM   1089  C   SER A  73      -5.798  -6.468   5.156  1.00  1.130          C  
ATOM   1090  O   SER A  73      -6.637  -5.578   4.975  1.00  1.280          O  
ATOM   1091  CB  SER A  73      -6.778  -8.677   4.787  1.00  1.680          C  
ATOM   1092  OG  SER A  73      -5.994  -8.662   3.607  1.00  1.680          O  
ATOM   1093  H   SER A  73      -7.939  -8.048   6.989  1.00  1.480          H  
ATOM   1094  HA  SER A  73      -5.230  -8.244   6.157  1.00  1.430          H  
ATOM   1095 1HB  SER A  73      -6.840  -9.693   5.173  1.00  2.020          H  
ATOM   1096 2HB  SER A  73      -7.789  -8.354   4.560  1.00  2.020          H  
ATOM   1097  HG  SER A  73      -6.403  -9.310   3.017  1.00  2.020          H  
ATOM   1098  N   ALA A  74      -4.581  -6.420   4.627  1.00  1.160          N  
ATOM   1099  CA  ALA A  74      -4.057  -5.253   3.930  1.00  1.240          C  
ATOM   1100  C   ALA A  74      -4.978  -4.800   2.796  1.00  1.250          C  
ATOM   1101  O   ALA A  74      -5.016  -3.620   2.452  1.00  1.410          O  
ATOM   1102  CB  ALA A  74      -2.687  -5.587   3.355  1.00  1.700          C  
ATOM   1103  H   ALA A  74      -3.977  -7.217   4.771  1.00  1.390          H  
ATOM   1104  HA  ALA A  74      -3.978  -4.440   4.652  1.00  1.490          H  
ATOM   1105 1HB  ALA A  74      -2.279  -4.745   2.856  1.00  2.040          H  
ATOM   1106 2HB  ALA A  74      -2.017  -5.892   4.141  1.00  2.040          H  
ATOM   1107 3HB  ALA A  74      -2.785  -6.399   2.639  1.00  2.040          H  
ATOM   1108  N   GLN A  75      -5.660  -5.743   2.162  1.00  1.300          N  
ATOM   1109  CA  GLN A  75      -6.531  -5.418   1.045  1.00  1.590          C  
ATOM   1110  C   GLN A  75      -7.971  -5.876   1.288  1.00  1.620          C  
ATOM   1111  O   GLN A  75      -8.663  -6.239   0.336  1.00  1.990          O  
ATOM   1112  CB  GLN A  75      -5.971  -6.004  -0.255  1.00  2.110          C  
ATOM   1113  CG  GLN A  75      -4.589  -5.430  -0.713  1.00  2.110          C  
ATOM   1114  CD  GLN A  75      -4.662  -3.950  -1.177  1.00  2.110          C  
ATOM   1115  OE1 GLN A  75      -5.745  -3.475  -1.539  1.00  2.110          O  
ATOM   1116  NE2 GLN A  75      -3.531  -3.247  -1.218  1.00  2.110          N  
ATOM   1117  H   GLN A  75      -5.602  -6.712   2.487  1.00  1.560          H  
ATOM   1118  HA  GLN A  75      -6.543  -4.341   0.925  1.00  1.910          H  
ATOM   1119 1HB  GLN A  75      -5.861  -7.081  -0.141  1.00  2.530          H  
ATOM   1120 2HB  GLN A  75      -6.683  -5.835  -1.063  1.00  2.530          H  
ATOM   1121 1HG  GLN A  75      -3.887  -5.485   0.119  1.00  2.530          H  
ATOM   1122 2HG  GLN A  75      -4.220  -6.026  -1.545  1.00  2.530          H  
ATOM   1123 1HE2 GLN A  75      -3.527  -2.306  -1.545  1.00  2.530          H  
ATOM   1124 2HE2 GLN A  75      -2.632  -3.642  -0.919  1.00  2.530          H  
ATOM   1125  N   THR A  76      -8.394  -5.873   2.559  1.00  1.450          N  
ATOM   1126  CA  THR A  76      -9.745  -6.276   2.976  1.00  1.710          C  
ATOM   1127  C   THR A  76     -10.834  -5.756   2.041  1.00  2.130          C  
ATOM   1128  O   THR A  76     -11.668  -6.547   1.599  1.00  2.370          O  
ATOM   1129  OXT THR A  76     -11.166  -4.583   2.183  1.00  2.560          O  
ATOM   1130  CB  THR A  76     -10.063  -5.802   4.424  1.00  2.150          C  
ATOM   1131  OG1 THR A  76      -9.118  -6.355   5.340  1.00  2.150          O  
ATOM   1132  CG2 THR A  76     -11.441  -6.255   4.840  1.00  2.150          C  
ATOM   1133  H   THR A  76      -7.736  -5.581   3.283  1.00  1.740          H  
ATOM   1134  HA  THR A  76      -9.790  -7.365   2.963  1.00  2.050          H  
ATOM   1135  HB  THR A  76     -10.013  -4.727   4.476  1.00  2.580          H  
ATOM   1136  HG1 THR A  76      -8.255  -5.926   5.206  1.00  2.580          H  
ATOM   1137 1HG2 THR A  76     -11.631  -5.919   5.858  1.00  2.580          H  
ATOM   1138 2HG2 THR A  76     -12.193  -5.836   4.174  1.00  2.580          H  
ATOM   1139 3HG2 THR A  76     -11.487  -7.340   4.801  1.00  2.580          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -394.706 36.7376 342.073 -24.3204 7.66844 19.4908 161.525 -178.948 -0.56524 -3.59847 -141.995 -24.945 -60.6976 -4.13291 -8.13739 -2.76274 0 1.21034 2.60428 28.4799 76.4547 -6.75309 12.7944 -23.5747 4.38215 42.0756 -139.64
THR:NtermProteinFull_1 -2.59479 0.18364 2.93331 -0.21019 0.16434 0.07762 1.45322 -1.5409 -0.06343 -0.27199 -1.41388 -1.32372 0 0 0 0 0 0.11554 0.01494 0.34316 0 0 2.29088 -1.0874 0 0.1813 -0.74835
SER_2 -3.08214 0.15311 2.98734 -0.02296 0 0.02091 1.73197 -1.54917 -0 -0 -1.35946 -0.5559 0 0 0 -0.63503 0 -0.03305 0.02666 0.60244 0 0.3598 0.61821 -0.77834 0.25283 0.31061 -0.95217
ASN_3 -8.49304 0.76232 6.42747 -0.20621 0.05719 0.34222 1.69858 -3.59234 -0.04876 -0.16288 -0.10539 -0.44363 0 0 -0.56083 0 0 0.14012 0.04296 0 2.02967 -0.49957 0 -0.93687 -0.15447 0.44082 -3.26262
GLN_4 -4.31142 0.21233 3.56851 -0.72703 0.08 0.71302 1.15667 -2.04014 -0 -0 -0.26261 -0.69608 0 0 0 0 0 0.35256 0.05332 0 3.44865 -0.02449 0 -0.18838 -0.29915 0.93554 1.97131
ALA_5 -2.54631 0.22577 2.75562 -0.01851 0 0 1.33116 -1.57042 -0 -0 -0.39402 -0.3211 0 0 0 0 0 0.25814 0 0 0 0.24664 0 1.8394 0.41039 0.73268 2.94943
ALA_6 -3.98217 0.23865 4.23239 -0.03027 0.00986 0 2.26667 -2.39325 -0.01468 -0.10911 -1.67462 -0.52628 0 0 0 0 0 0.30022 0 0 0 -0.07572 0 1.8394 0.45528 0.44175 0.97814
ASP_7 -3.88097 0.62197 5.08471 -0.16496 0.01175 0.57824 1.90243 -2.42525 -0 -0 -1.94854 -1.54928 0 0 0 0 0 -0.00129 0.01257 0 3.87803 -0.0103 0 -2.3716 0.02031 0.71986 0.47767
ASP_8 -1.93921 0.21757 3.21144 -0.11056 0.00711 0.33619 0.67209 -1.39429 -0 -2e-05 -0.17753 -0.51932 0 0 0 0 0 -0.10661 0.00783 0 1.74257 -0.01038 0 -2.3716 -0.28005 0.52445 -0.19033
ASP_9 -5.43313 0.69923 5.76601 -0.12158 0.02236 0.37933 2.48302 -2.73946 -0 -2e-05 -3.04157 -0.17753 0 0 0 0 0 -0.00397 0.00368 0 2.48718 -0.38308 0 -2.3716 -0.43754 0.34009 -2.52859
VAL_10 -6.29325 0.40789 5.13208 -0.38368 0.34888 0.10036 3.26194 -2.8256 -0 -0 -3.78918 -0.40006 0 0 0 0 0 -0.1322 0.04882 0.71359 0 0.45423 0 1.9342 -0.35969 0.51077 -1.27089
LYS_11 -4.06843 0.41457 4.5292 -0.30394 0.02955 0.13873 1.52989 -2.13482 -0 -0 -0.82823 -0.04269 0 0 0 0 0 -0.05101 0.0027 1.75038 0 -0.03722 0 -1.5107 -0.31824 0.40435 -0.4959
CYS_12 -5.68706 0.1844 4.89203 -0.04241 0 0.01554 1.89254 -2.2753 -0.01828 -0.16079 -2.40954 -0.42781 0 0 0 0 0 -0.01409 0.00022 0.29178 0 0.34003 0 3.6196 -0.12889 0.27298 0.34495
LEU_13 -8.93046 0.77382 5.59818 -0.68734 0.23495 0.24855 2.59526 -3.36051 -0.01107 -0.07802 -0.82594 0.13465 0 0 0 0 0 -0.01893 0.0104 0.7918 0 -0.20335 0 0.18072 0.11499 0.41447 -3.01784
THR_14 -5.1169 0.21154 6.31807 -0.20128 0.11432 0.07237 3.42356 -2.91913 -0.00639 -0.02202 -4.00782 -0.06987 0 0 0 0 0 0.04778 3e-05 0.06756 0 0.0359 2.30575 -1.0874 0.08734 0.37364 -0.37294
ARG_15 -7.70979 0.64301 8.11071 -0.74963 0.1547 0.4908 3.81486 -3.88449 -0.01828 -0.16079 -4.93215 0.35659 0 0 0 -0.74634 0 0.02603 0.21023 1.44042 0 -0.06601 0 -1.2888 -0.08434 0.57135 -3.82192
ASP_16 -7.4473 0.90827 8.07764 -0.27207 0.01444 0.9666 3.25567 -3.80783 -0.01364 -0.14812 -3.39153 0.53237 0 0 0 0 0 -0.06175 0.14261 0 3.92383 0.00046 0 -2.3716 -0.37249 0.67162 0.60719
LEU_17 -7.3178 0.80021 4.79711 -0.47538 0.23759 0.09908 2.33362 -2.76588 -0 -0 -1.9388 0.24842 0 0 0 0 0 0.21775 0.0763 0.6323 0 -0.21464 0 0.18072 0.07764 0.7034 -2.30837
ASP_18 -2.84205 0.07291 3.57631 -0.12151 0.00763 0.38203 1.33839 -1.62669 -0.01107 -0.07802 -1.57077 -0.35569 0 0 0 0 0 -0.04536 0.00177 0 2.07968 -0.35076 0 -2.3716 0.15222 1.09206 -0.67052
GLN_19 -3.94503 0.20822 3.13037 -0.26636 0.04417 0.20381 1.64674 -1.5792 -0.00639 -0.02202 -1.46316 -0.66868 0 0 -0.95605 0 0 -0.05064 0.00608 0 2.87621 -0.18418 0 -0.18838 -0.00378 1.25356 0.03529
ALA_20 -5.67574 1.60815 3.2513 -0.01774 1e-05 0 2.30059 -2.80035 -0 -0 -1.20448 -0.06949 0 0 0 0 0 -0.07 0 0 0 0.64523 0 1.8394 0.77942 1.42361 2.00991
SER_21 -6.55618 1.13659 5.40987 -0.02891 0.00011 0.04075 2.86728 -2.87669 -0.04029 -0.38759 -1.15219 -1.064 0 0 0 0 0 -0.07857 0.09113 0.17315 0 -0.1281 0.602 -0.77834 0.30439 2.25707 -0.20851
MET_22 -8.51749 1.34692 5.20544 -0.79279 0.27416 0.37841 2.91201 -2.95803 -0.00429 -0.03366 -2.27439 -0.13952 0 0 0 0 0 0.03552 0.09169 2.60777 0 0.10583 0 0.60916 -0.05316 2.09237 0.88596
GLU_23 -4.3788 0.28854 5.17877 -0.61235 0.08897 1.10341 2.09724 -2.38714 -0.00818 -0.05651 -1.96846 -0.61072 0 0 0 0 0 -0.01826 0.01179 0 3.61724 -0.21151 0 -2.7348 0.03257 0.82238 0.25419
ALA_24 -5.09508 0.42569 3.37469 -0.02173 0 0 2.1914 -2.36099 -0 -0 -1.49155 -0.35191 0 0 0 0 0 -0.04862 0 0 0 -0.27935 0 1.8394 -0.50313 0.42276 -1.89842
VAL_25 -8.69231 1.27413 4.09273 -0.31827 0.2333 0.07117 2.9532 -3.12232 -0 -0 -3.05471 0.00039 0 0 0 0 0 -0.06761 0.01521 0.0338 0 -0.35412 0 1.9342 -0.21789 0.4792 -4.7399
VAL_26 -4.7794 0.18718 4.23517 -0.31438 0.22014 0.0723 2.2326 -2.29535 -0.01815 -0.11535 -2.38049 -0.19804 0 0 0 0 0 -0.0676 0.00013 0.05688 0 -0.34389 0 1.9342 -0.01095 0.37401 -1.21099
SER_27 -3.58167 0.1411 4.21272 -0.02531 0 0.05943 1.85644 -2.11342 -0.00429 -0.03366 -1.68993 -0.64027 0 0 0 0 0 0.01218 2e-05 0.58689 0 0.35477 0.60245 -0.77834 0.17381 0.21742 -0.64965
LEU_28 -8.285 1.04227 4.35463 -0.50065 0.22217 0.11707 2.5472 -2.90183 -0.00818 -0.05651 -0.78489 0.25204 0 0 0 0 0 -0.03419 0.1339 0.40772 0 -0.26221 0 0.18072 0.06559 0.40447 -3.1057
LEU_29 -5.83553 0.6868 3.97312 -0.69412 0.2176 0.26741 1.99095 -2.38818 -0.01454 -0.07424 -1.66147 0.09281 0 0 0 0 0 -0.00475 0.02951 1.00712 0 -0.26121 0 0.18072 -0.2713 0.48295 -2.27635
ALA_30 -2.52741 0.14781 2.73213 -0.02252 0 0 1.54109 -1.57749 -0 -0 -1.07473 -0.3845 0 0 0 0 0 -0.06524 0 0 0 -0.39427 0 1.8394 -0.47489 0.27802 0.0174
GLY_31 -2.7472 0.54516 2.86835 -6e-05 0 0 1.41344 -1.41347 -0.02975 -0.08948 -1.47687 -0.38399 0 0 0 0 0 -0.07071 0 0 0 0.20124 0 0.83697 -0.30853 0.40918 -0.2457
LEU_32 -6.05411 0.95391 2.40561 -0.532 0.28638 0.16455 1.35971 -1.88825 -0.01454 -0.07424 -0.74612 0.05682 0 0 0 0 0 0.23336 0.05956 0.97069 0 -0.08039 0 0.18072 0.9064 1.50171 -0.31025
PRO_33 -3.94436 0.75401 2.97458 -0.20938 0.01581 0.15702 0.70658 -1.12867 -0 -0 -0.21998 -0.01231 0 0 0 0 0 0.0105 0.01146 0.35183 0 -0.85386 0 -2.4119 0.73643 1.47516 -1.58709
LEU_34 -1.77236 0.13675 1.63121 -0.4808 0.20903 0.11498 0.63123 -0.73548 -0 -0 -0.54165 0.22403 0 0 -0.89352 0 0 0.02575 0.00845 0.32988 0 -0.2648 0 0.18072 -0.30633 0.42959 -1.07331
GLN_35 -3.47579 0.64459 3.08165 -0.59354 0.23497 0.55651 0.75266 -1.35756 -0.00043 -0.00896 -0.51015 -0.77071 0 0 -0.89352 0 0 0.28463 0.13371 0 3.99511 -0.11536 0 -0.18838 -0.20171 0.87032 2.43803
PRO_36 -4.47212 0.65044 2.24943 -0.18477 0.00111 0.12836 0.5039 -0.85559 -0 -0 -0.90937 0.07675 0 0 0 0 0 -0.00755 0.00109 0.84433 0 -1.01919 0 -2.4119 -0.42706 0.91372 -4.91843
GLU_37 -3.00077 0.4745 4.25394 -0.20426 0.03118 0.27897 2.29869 -1.74484 -0 -0 -2.91716 -0.39555 0 0 -1.03112 0 0 -0.00686 0.00693 0 3.10313 0.02013 0 -2.7348 -0.5244 0.47141 -1.62087
GLU_38 -1.19422 0.18605 1.44859 -0.29553 0.05212 0.35923 0.29057 -0.6567 -0 -0 0.40241 -0.2941 0 0 0 0 0 -0.10938 0.00182 0 2.71147 -0.06689 0 -2.7348 -0.38462 0.3292 0.04522
GLY_39 -1.04777 0.0291 1.38215 -6e-05 0 0 0.36553 -0.65944 -0 -0 0.04383 -0.37383 0 0 0 0 0 -0.1584 0 0 0 -1.49689 0 0.83697 -0.73772 0.18956 -1.62699
ASP_40 -4.44369 0.58473 5.7172 -0.19068 0.02148 0.6087 3.03685 -2.38982 -0.00133 -0.01257 -3.09813 -0.82765 0 0 -1.03112 0 0 -0.05605 0.08399 0 2.1159 -0.79544 0 -2.3716 -0.66745 0.99691 -2.71977
GLY_41 -3.41839 0.29432 4.08796 -0.0002 0 0 1.74747 -1.97218 -0.00089 -0.00362 -2.21818 -0.24988 0 0 0 0 0 -0.08655 0 0 0 0.65395 0 0.83697 -0.145 0.95162 0.47741
VAL_42 -4.58245 0.39949 4.42487 -0.31922 0.24097 0.07397 2.1349 -2.23043 -0 -0 -1.2428 -0.23632 0 0 0 0 0 -0.05924 0.00939 0.19396 0 -0.13824 0 1.9342 -0.07874 0.23129 0.7556
GLU_43 -4.66443 0.30628 5.05327 -0.55948 0.28519 1.54547 0.94942 -2.40801 -0.00698 -0.07851 -1.79622 -2.99345 0 0 0 0 0 -0.09214 0.03622 0 3.66687 -0.26158 0 -2.7348 -0.4407 0.33459 -3.85899
LEU_44 -5.39044 0.46208 5.52385 -0.47532 0.17349 0.0987 2.87118 -2.69914 -0 -0 -1.8345 0.16368 0 0 0 0 0 0.15078 0.08346 0.4327 0 -0.22181 0 0.18072 -0.26734 0.48841 -0.2595
MET_45 -7.4129 0.3093 5.64054 -0.4857 0.19046 0.05694 2.67605 -2.66605 -0 -0 -1.96463 -0.13092 0 0 0 0 0 0.02691 0.00747 2.18792 0 0.06376 0 0.60916 0.12652 0.4192 -0.34599
GLU_46 -5.64818 0.3592 6.31597 -0.22043 0.03392 0.31286 2.61234 -2.99514 -0.00698 -0.07851 -2.36261 -0.59525 0 0 0 0 0 0.01901 0.03092 0 3.03375 -0.17111 0 -2.7348 -0.14812 0.29064 -1.95252
ALA_47 -4.57816 0.22414 4.72434 -0.02176 0 0 2.44185 -2.57875 -0.01428 -0.13347 -2.09229 -0.3569 0 0 0 0 0 -0.02289 0 0 0 -0.1827 0 1.8394 -0.37064 0.26102 -0.86111
LYS_48 -7.17924 0.49946 5.91402 -0.31196 0.02958 0.14084 3.11302 -3.05556 -0.02975 -0.08948 -2.85696 -0.02436 0 0 0 0 0 0.00534 0.01179 1.7531 0 -0.01004 0 -1.5107 -0.36749 0.21207 -3.75631
SER_49 -5.35607 0.40126 5.39535 -0.02851 0 0.06591 2.70841 -2.75672 -0 -0 -2.44595 -0.5659 0 0 0 0 0 -0.00536 0.00254 0.72732 0 0.33287 0.60063 -0.77834 -0.1263 0.17398 -1.65488
GLN_50 -5.11155 0.24778 5.73894 -0.26883 0.0637 0.2247 2.42564 -2.69879 -0.01428 -0.13347 -2.13717 -0.47722 0 0 0 0 0 0.03619 0.17708 0 2.72394 -0.00668 0 -0.18838 0.01143 0.17271 0.78576
LEU_51 -6.80357 0.56382 4.77762 -0.48362 0.20972 0.1107 2.63582 -2.78552 -0 -0 -2.34878 0.22293 0 0 0 0 0 0.06357 0.05417 0.39543 0 -0.26731 0 0.18072 -0.20647 0.26396 -3.41681
PHE_52 -10.4424 1.32463 4.41458 -1.01053 0.10232 0.35831 3.23358 -3.28222 -0.01249 -0.0634 -3.46233 -0.03669 0 0 0 0 0 -0.00143 0.22687 0 1.76042 -0.48006 0 1.0402 -0.09707 0.43021 -5.99747
LEU_53 -5.21741 0.24385 5.20589 -0.4846 0.25566 0.11428 2.45571 -2.57742 -0 -0 -3.14408 0.233 0 0 0 0 0 0.03638 0.01942 0.32381 0 -0.27036 0 0.18072 -0.13272 0.4797 -2.27816
LYS_54 -4.20927 0.17853 4.98493 -0.29889 0.02741 0.13121 2.19564 -2.28067 -0 -0 -1.96707 0.0066 0 0 0 0 0 -0.02671 0.00385 1.79584 0 0.01593 0 -1.5107 -0.30236 0.29945 -0.95629
TYR_55 -8.84789 0.85594 4.43243 -0.58674 0.05084 0.26753 2.99429 -3.03895 -0 -0 -2.94097 -0.26253 0 0 0 0 0 0.01821 0.03446 0 2.34736 0.04213 0.00123 1.2797 -0.17854 0.2304 -3.30109
PHE_56 -8.09422 0.74533 4.68934 -0.92704 0.05336 0.31599 2.8503 -2.88803 -0 -0 -3.15538 0.00083 0 0 0 0 0 0.01352 0.02233 0 1.8184 -0.3534 0 1.0402 -0.05117 0.28674 -3.63291
THR_57 -4.63207 0.16086 5.66072 -0.19819 0.11157 0.07026 2.45035 -2.69116 -0.01249 -0.0634 -2.70902 -0.01637 0 0 0 0 0 0.02358 0.0279 0.05856 0 0.00731 2.2634 -1.0874 0.07753 0.32283 -0.17521
LEU_58 -8.03515 0.58384 5.60997 -0.69368 0.22202 0.28934 2.99305 -3.26785 -0 -0 -1.96822 0.08736 0 0 0 0 0 0.01795 0.05091 0.92726 0 -0.23037 0 0.18072 -0.00234 0.32764 -2.90755
PHE_59 -10.6979 1.14734 5.95178 -0.85017 0.14022 0.29823 3.65336 -3.70027 -0.01263 -0.07473 -3.37824 -0.13671 0 0 0 0 0 -0.00479 0.00323 0 3.47773 -0.41045 0 1.0402 -0.07546 0.4618 -3.1674
MET_60 -6.73203 0.43583 4.42057 -0.72069 0.25623 0.31743 2.3938 -2.56956 -0 -0 -2.47115 -0.07669 0 0 0 0 0 -0.02461 0.02445 2.54666 0 -0.01364 0 0.60916 -0.01097 0.46279 -1.1524
ASN_61 -5.1569 0.28821 6.28905 -0.17575 0.02808 0.25714 2.66861 -3.03668 -0 -0 -1.8298 -0.25687 0 0 0 0 0 -0.02535 0.01221 0 1.53155 0.54217 0 -0.93687 0.23014 0.27776 0.70671
LEU_62 -9.12903 0.59903 6.53552 -0.48228 0.21109 0.12147 3.52438 -3.70946 -0 -0 -3.65475 0.1986 0 0 0 0 0 -0.03958 0.00238 0.29328 0 -0.31659 0 0.18072 0.06515 0.29117 -5.30889
LEU_63 -6.65576 0.41471 5.43184 -0.6221 0.17053 0.19072 2.84028 -2.97352 -0 -0 -2.55602 0.09991 0 0 0 0 0 0.16961 0.03904 0.85607 0 -0.22469 0 0.18072 -0.23662 0.5347 -2.34057
ASN_64 -4.38074 0.21089 5.63367 -0.17572 0.03845 0.26149 2.50158 -2.66088 -0.01263 -0.07473 -2.15404 -0.31006 0 0 0 0 0 0.12544 0.00485 0 1.426 0.28202 0 -0.93687 -0.03421 0.46838 0.2129
ASP_65 -6.8547 0.50454 8.43042 -0.10708 0.00728 0.32187 3.92252 -3.74785 -0 -0 -3.76166 -0.4051 0 0 0 0 0 -0.03504 0.0015 0 1.77184 0.08957 0 -2.3716 -0.18389 0.28079 -2.1366
CYS_66 -7.14869 0.5667 6.01319 -0.05002 0 0.01779 2.82759 -2.9192 -0 -0 -2.45425 -0.07092 0 0 -0.56083 0 0 0.04748 0.00073 0.28332 0 0.26433 0 3.6196 -0.04317 0.3321 0.72575
SER_67 -3.46952 0.16038 4.11529 -0.02357 0 0.02211 1.55511 -1.92945 -0 -0 -0.99125 -0.33159 0 0 0 -0.63503 0 0.06963 0.01452 0.48756 0 0.30011 0.61101 -0.77834 0.1337 0.27472 -0.4146
GLU_68 -3.39979 0.27593 3.49789 -0.44136 0.05622 0.86398 1.14475 -1.63623 -0 -0 -0.55723 -0.42871 0 0 0 0 0 -0.03507 0.00896 0 3.1355 -0.34085 0 -2.7348 -0.23198 0.54037 -0.28242
VAL_69 -4.48259 0.40937 3.68701 -0.29949 0.58737 0.07735 1.54494 -2.12213 -0.00032 -0.00084 -1.31616 -1.17979 0 0 0 0 0 0.24526 0.04409 0.08839 0 1.71359 0 1.9342 5.3295 0.93948 7.19921
GLU_70 -3.76159 0.23635 4.18927 -0.35287 0.05487 0.6349 1.7506 -1.71861 -0.01367 -0.15237 -1.33755 -0.86276 0 0 0 0 0 0.05747 0.01059 0 3.64428 0.29865 0 -2.7348 5.73414 0.86577 6.54267
ASP_71 -2.42385 0.12436 3.34552 -0.25432 0.05437 0.83869 0.74834 -1.3433 -0.01976 -0.14633 -2.17385 -0.63896 0 0 0 -0.74634 0 0.05372 0.14492 0 2.00937 -0.65834 0 -2.3716 0.14975 0.50775 -2.79986
GLU_72 -3.20752 0.16915 3.62777 -0.36394 0.1023 0.65941 1.2343 -1.5075 -0.03087 -0.17719 -1.02298 -0.79638 0 0 0 0 0 0.00739 0.02513 0 3.28139 -0.04973 0 -2.7348 -0.15857 0.2092 -0.73346
SER_73 -3.35445 0.30457 4.24302 -0.03113 0 0.05479 2.16644 -1.96855 -0.01274 -0.04776 -2.12095 -1.01977 0 0 -0.62717 0 0 -0.0304 0.03341 1.07028 0 -0.05916 0.6123 -0.77834 -0.40889 0.37884 -1.59566
ALA_74 -4.69518 0.70806 1.43599 -0.02399 0 0 1.46954 -1.71033 -0.00851 -0.12411 -0.14985 -0.38866 0 0 0 0 0 -0.11349 0 0 0 -0.41661 0 1.8394 -0.50367 0.43244 -2.24898
GLN_75 -4.23199 0.58283 3.27453 -0.53208 0.09342 0.54927 1.52405 -1.92877 -0 -0 -1.24394 -0.77856 0 0 -1.58323 0 0 -0.05185 0.08751 0 2.81764 -0.05284 0 -0.18838 0.03859 0.33648 -1.28731
THR:CtermProteinFull_76 -3.60194 0.25544 4.19423 -0.28339 0.17042 0.18345 1.92833 -1.85666 -0 -0 -1.92872 0.28874 0 0 0 0 0 0 0.00644 0.0549 0 0 2.28657 -1.0874 0.2463 0.56829 1.425
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147759 MODEL 4 2021-11-13_00000175_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.233
ATOM      1  N   THR A   1      -4.965  -2.724  17.177  1.00  7.750          N  
ATOM      2  CA  THR A   1      -4.980  -1.977  18.429  1.00  7.400          C  
ATOM      3  C   THR A   1      -5.043  -2.882  19.656  1.00  6.670          C  
ATOM      4  O   THR A   1      -5.954  -3.700  19.793  1.00  6.630          O  
ATOM      5  CB  THR A   1      -6.179  -1.011  18.448  1.00 10.500          C  
ATOM      6  OG1 THR A   1      -6.048  -0.101  17.357  1.00 10.500          O  
ATOM      7  CG2 THR A   1      -6.221  -0.217  19.764  1.00 10.500          C  
ATOM      8 1H   THR A   1      -5.425  -2.167  16.472  1.00  9.300          H  
ATOM      9 2H   THR A   1      -4.010  -2.916  16.873  1.00  9.300          H  
ATOM     10 3H   THR A   1      -5.458  -3.595  17.289  1.00  9.300          H  
ATOM     11  HA  THR A   1      -4.060  -1.395  18.486  1.00  8.880          H  
ATOM     12  HB  THR A   1      -7.104  -1.576  18.334  1.00 12.600          H  
ATOM     13  HG1 THR A   1      -6.874   0.392  17.244  1.00 12.600          H  
ATOM     14 1HG2 THR A   1      -7.070   0.465  19.744  1.00 12.600          H  
ATOM     15 2HG2 THR A   1      -6.331  -0.891  20.614  1.00 12.600          H  
ATOM     16 3HG2 THR A   1      -5.302   0.355  19.876  1.00 12.600          H  
ATOM     17  N   SER A   2      -4.062  -2.718  20.552  1.00  6.410          N  
ATOM     18  CA  SER A   2      -3.956  -3.457  21.822  1.00  6.040          C  
ATOM     19  C   SER A   2      -4.044  -4.972  21.634  1.00  5.000          C  
ATOM     20  O   SER A   2      -4.673  -5.684  22.420  1.00  4.980          O  
ATOM     21  CB  SER A   2      -5.028  -2.988  22.791  1.00  8.600          C  
ATOM     22  OG  SER A   2      -4.883  -1.618  23.084  1.00  8.600          O  
ATOM     23  H   SER A   2      -3.352  -2.028  20.348  1.00  7.690          H  
ATOM     24  HA  SER A   2      -2.985  -3.231  22.263  1.00  7.250          H  
ATOM     25 1HB  SER A   2      -6.015  -3.171  22.365  1.00 10.320          H  
ATOM     26 2HB  SER A   2      -4.961  -3.565  23.710  1.00 10.320          H  
ATOM     27  HG  SER A   2      -5.590  -1.406  23.697  1.00 10.320          H  
ATOM     28  N   ASN A   3      -3.385  -5.446  20.585  1.00  4.510          N  
ATOM     29  CA  ASN A   3      -3.331  -6.842  20.206  1.00  3.930          C  
ATOM     30  C   ASN A   3      -2.144  -7.025  19.278  1.00  2.970          C  
ATOM     31  O   ASN A   3      -2.245  -6.731  18.084  1.00  3.240          O  
ATOM     32  CB  ASN A   3      -4.647  -7.248  19.557  1.00  5.730          C  
ATOM     33  CG  ASN A   3      -4.739  -8.705  19.192  1.00  5.730          C  
ATOM     34  OD1 ASN A   3      -3.723  -9.346  18.886  1.00  5.730          O  
ATOM     35  ND2 ASN A   3      -5.939  -9.239  19.209  1.00  5.730          N  
ATOM     36  H   ASN A   3      -2.879  -4.780  20.017  1.00  5.410          H  
ATOM     37  HA  ASN A   3      -3.163  -7.450  21.096  1.00  4.720          H  
ATOM     38 1HB  ASN A   3      -5.463  -7.022  20.245  1.00  6.880          H  
ATOM     39 2HB  ASN A   3      -4.812  -6.642  18.675  1.00  6.880          H  
ATOM     40 1HD2 ASN A   3      -6.069 -10.205  18.970  1.00  6.880          H  
ATOM     41 2HD2 ASN A   3      -6.730  -8.677  19.458  1.00  6.880          H  
ATOM     42  N   GLN A   4      -1.011  -7.487  19.811  1.00  2.350          N  
ATOM     43  CA  GLN A   4       0.183  -7.546  18.977  1.00  1.880          C  
ATOM     44  C   GLN A   4      -0.014  -8.467  17.793  1.00  1.440          C  
ATOM     45  O   GLN A   4       0.435  -8.152  16.693  1.00  1.630          O  
ATOM     46  CB  GLN A   4       1.389  -8.043  19.782  1.00  2.820          C  
ATOM     47  CG  GLN A   4       2.750  -7.998  19.035  1.00  2.820          C  
ATOM     48  CD  GLN A   4       3.217  -6.580  18.739  1.00  2.820          C  
ATOM     49  OE1 GLN A   4       3.223  -5.747  19.655  1.00  2.820          O  
ATOM     50  NE2 GLN A   4       3.618  -6.290  17.504  1.00  2.820          N  
ATOM     51  H   GLN A   4      -0.977  -7.743  20.790  1.00  2.820          H  
ATOM     52  HA  GLN A   4       0.391  -6.542  18.601  1.00  2.260          H  
ATOM     53 1HB  GLN A   4       1.488  -7.450  20.690  1.00  3.380          H  
ATOM     54 2HB  GLN A   4       1.219  -9.075  20.084  1.00  3.380          H  
ATOM     55 1HG  GLN A   4       3.504  -8.479  19.653  1.00  3.380          H  
ATOM     56 2HG  GLN A   4       2.666  -8.528  18.079  1.00  3.380          H  
ATOM     57 1HE2 GLN A   4       3.932  -5.373  17.282  1.00  3.380          H  
ATOM     58 2HE2 GLN A   4       3.608  -7.000  16.746  1.00  3.380          H  
ATOM     59  N   ALA A   5      -0.700  -9.593  17.998  1.00  1.330          N  
ATOM     60  CA  ALA A   5      -0.891 -10.516  16.893  1.00  1.390          C  
ATOM     61  C   ALA A   5      -1.690  -9.866  15.783  1.00  1.150          C  
ATOM     62  O   ALA A   5      -1.341  -9.991  14.606  1.00  1.020          O  
ATOM     63  CB  ALA A   5      -1.602 -11.767  17.362  1.00  1.920          C  
ATOM     64  H   ALA A   5      -1.057  -9.801  18.920  1.00  1.600          H  
ATOM     65  HA  ALA A   5       0.091 -10.780  16.497  1.00  1.670          H  
ATOM     66 1HB  ALA A   5      -1.719 -12.452  16.522  1.00  2.310          H  
ATOM     67 2HB  ALA A   5      -1.016 -12.245  18.145  1.00  2.310          H  
ATOM     68 3HB  ALA A   5      -2.582 -11.503  17.753  1.00  2.310          H  
ATOM     69  N   ALA A   6      -2.747  -9.140  16.155  1.00  1.140          N  
ATOM     70  CA  ALA A   6      -3.549  -8.483  15.145  1.00  1.030          C  
ATOM     71  C   ALA A   6      -2.749  -7.441  14.396  1.00  0.910          C  
ATOM     72  O   ALA A   6      -2.856  -7.348  13.171  1.00  0.790          O  
ATOM     73  CB  ALA A   6      -4.762  -7.828  15.755  1.00  1.490          C  
ATOM     74  H   ALA A   6      -3.007  -9.098  17.142  1.00  1.370          H  
ATOM     75  HA  ALA A   6      -3.863  -9.239  14.440  1.00  1.240          H  
ATOM     76 1HB  ALA A   6      -5.355  -7.364  14.972  1.00  1.780          H  
ATOM     77 2HB  ALA A   6      -5.358  -8.577  16.270  1.00  1.780          H  
ATOM     78 3HB  ALA A   6      -4.429  -7.069  16.456  1.00  1.780          H  
ATOM     79  N   ASP A   7      -1.919  -6.674  15.112  1.00  1.020          N  
ATOM     80  CA  ASP A   7      -1.136  -5.642  14.453  1.00  1.030          C  
ATOM     81  C   ASP A   7      -0.120  -6.262  13.499  1.00  0.930          C  
ATOM     82  O   ASP A   7       0.099  -5.737  12.398  1.00  0.880          O  
ATOM     83  CB  ASP A   7      -0.425  -4.745  15.473  1.00  1.440          C  
ATOM     84  CG  ASP A   7      -1.375  -3.773  16.269  1.00  1.440          C  
ATOM     85  OD1 ASP A   7      -2.531  -3.603  15.905  1.00  1.440          O  
ATOM     86  OD2 ASP A   7      -0.903  -3.193  17.219  1.00  1.440          O  
ATOM     87  H   ASP A   7      -1.887  -6.770  16.134  1.00  1.220          H  
ATOM     88  HA  ASP A   7      -1.814  -5.019  13.871  1.00  1.240          H  
ATOM     89 1HB  ASP A   7       0.094  -5.385  16.195  1.00  1.730          H  
ATOM     90 2HB  ASP A   7       0.336  -4.156  14.965  1.00  1.730          H  
ATOM     91  N   ASP A   8       0.488  -7.393  13.899  1.00  0.960          N  
ATOM     92  CA  ASP A   8       1.457  -8.051  13.036  1.00  0.940          C  
ATOM     93  C   ASP A   8       0.763  -8.533  11.771  1.00  0.750          C  
ATOM     94  O   ASP A   8       1.306  -8.376  10.672  1.00  0.710          O  
ATOM     95  CB  ASP A   8       2.118  -9.249  13.730  1.00  1.320          C  
ATOM     96  CG  ASP A   8       3.110  -8.887  14.875  1.00  1.320          C  
ATOM     97  OD1 ASP A   8       3.494  -7.743  15.014  1.00  1.320          O  
ATOM     98  OD2 ASP A   8       3.487  -9.787  15.585  1.00  1.320          O  
ATOM     99  H   ASP A   8       0.319  -7.758  14.843  1.00  1.150          H  
ATOM    100  HA  ASP A   8       2.227  -7.333  12.761  1.00  1.130          H  
ATOM    101 1HB  ASP A   8       1.331  -9.879  14.156  1.00  1.590          H  
ATOM    102 2HB  ASP A   8       2.641  -9.851  12.988  1.00  1.590          H  
ATOM    103  N   ASP A   9      -0.460  -9.079  11.901  1.00  0.690          N  
ATOM    104  CA  ASP A   9      -1.190  -9.528  10.723  1.00  0.600          C  
ATOM    105  C   ASP A   9      -1.550  -8.355   9.820  1.00  0.530          C  
ATOM    106  O   ASP A   9      -1.405  -8.450   8.607  1.00  0.520          O  
ATOM    107  CB  ASP A   9      -2.452 -10.297  11.087  1.00  0.880          C  
ATOM    108  CG  ASP A   9      -2.232 -11.716  11.628  1.00  0.880          C  
ATOM    109  OD1 ASP A   9      -1.147 -12.238  11.534  1.00  0.880          O  
ATOM    110  OD2 ASP A   9      -3.189 -12.285  12.097  1.00  0.880          O  
ATOM    111  H   ASP A   9      -0.850  -9.241  12.839  1.00  0.830          H  
ATOM    112  HA  ASP A   9      -0.546 -10.205  10.166  1.00  0.720          H  
ATOM    113 1HB  ASP A   9      -2.951  -9.732  11.860  1.00  1.050          H  
ATOM    114 2HB  ASP A   9      -3.115 -10.347  10.225  1.00  1.050          H  
ATOM    115  N   VAL A  10      -1.924  -7.204  10.383  1.00  0.550          N  
ATOM    116  CA  VAL A  10      -2.238  -6.055   9.531  1.00  0.550          C  
ATOM    117  C   VAL A  10      -1.025  -5.681   8.690  1.00  0.520          C  
ATOM    118  O   VAL A  10      -1.150  -5.422   7.481  1.00  0.530          O  
ATOM    119  CB  VAL A  10      -2.695  -4.845  10.389  1.00  0.770          C  
ATOM    120  CG1 VAL A  10      -2.772  -3.531   9.559  1.00  0.770          C  
ATOM    121  CG2 VAL A  10      -4.085  -5.150  10.948  1.00  0.770          C  
ATOM    122  H   VAL A  10      -2.059  -7.162  11.400  1.00  0.660          H  
ATOM    123  HA  VAL A  10      -3.053  -6.333   8.866  1.00  0.660          H  
ATOM    124  HB  VAL A  10      -1.985  -4.695  11.202  1.00  0.920          H  
ATOM    125 1HG1 VAL A  10      -3.099  -2.723  10.210  1.00  0.920          H  
ATOM    126 2HG1 VAL A  10      -1.796  -3.279   9.151  1.00  0.920          H  
ATOM    127 3HG1 VAL A  10      -3.460  -3.618   8.767  1.00  0.920          H  
ATOM    128 1HG2 VAL A  10      -4.427  -4.318  11.566  1.00  0.920          H  
ATOM    129 2HG2 VAL A  10      -4.779  -5.292  10.122  1.00  0.920          H  
ATOM    130 3HG2 VAL A  10      -4.059  -6.045  11.543  1.00  0.920          H  
ATOM    131  N   LYS A  11       0.148  -5.635   9.322  1.00  0.570          N  
ATOM    132  CA  LYS A  11       1.365  -5.312   8.599  1.00  0.600          C  
ATOM    133  C   LYS A  11       1.722  -6.378   7.557  1.00  0.590          C  
ATOM    134  O   LYS A  11       2.100  -6.039   6.430  1.00  0.610          O  
ATOM    135  CB  LYS A  11       2.518  -5.135   9.584  1.00  0.830          C  
ATOM    136  CG  LYS A  11       2.414  -3.876  10.440  1.00  0.830          C  
ATOM    137  CD  LYS A  11       3.568  -3.779  11.430  1.00  0.830          C  
ATOM    138  CE  LYS A  11       3.455  -2.535  12.300  1.00  0.830          C  
ATOM    139  NZ  LYS A  11       4.552  -2.462  13.306  1.00  0.830          N  
ATOM    140  H   LYS A  11       0.176  -5.813  10.334  1.00  0.680          H  
ATOM    141  HA  LYS A  11       1.208  -4.371   8.073  1.00  0.720          H  
ATOM    142 1HB  LYS A  11       2.545  -5.995  10.259  1.00  0.990          H  
ATOM    143 2HB  LYS A  11       3.461  -5.110   9.042  1.00  0.990          H  
ATOM    144 1HG  LYS A  11       2.416  -2.999   9.794  1.00  0.990          H  
ATOM    145 2HG  LYS A  11       1.472  -3.898  10.990  1.00  0.990          H  
ATOM    146 1HD  LYS A  11       3.560  -4.662  12.075  1.00  0.990          H  
ATOM    147 2HD  LYS A  11       4.513  -3.751  10.890  1.00  0.990          H  
ATOM    148 1HE  LYS A  11       3.497  -1.651  11.666  1.00  0.990          H  
ATOM    149 2HE  LYS A  11       2.497  -2.551  12.822  1.00  0.990          H  
ATOM    150 1HZ  LYS A  11       4.444  -1.626  13.864  1.00  0.990          H  
ATOM    151 2HZ  LYS A  11       4.511  -3.278  13.907  1.00  0.990          H  
ATOM    152 3HZ  LYS A  11       5.445  -2.437  12.834  1.00  0.990          H  
ATOM    153  N   CYS A  12       1.581  -7.663   7.918  1.00  0.580          N  
ATOM    154  CA  CYS A  12       1.917  -8.757   7.012  1.00  0.610          C  
ATOM    155  C   CYS A  12       0.985  -8.801   5.811  1.00  0.580          C  
ATOM    156  O   CYS A  12       1.437  -8.987   4.681  1.00  0.640          O  
ATOM    157  CB  CYS A  12       1.840 -10.096   7.734  1.00  0.840          C  
ATOM    158  SG  CYS A  12       3.119 -10.319   8.989  1.00  0.840          S  
ATOM    159  H   CYS A  12       1.281  -7.880   8.871  1.00  0.700          H  
ATOM    160  HA  CYS A  12       2.936  -8.610   6.659  1.00  0.730          H  
ATOM    161 1HB  CYS A  12       0.869 -10.191   8.215  1.00  1.010          H  
ATOM    162 2HB  CYS A  12       1.929 -10.902   7.007  1.00  1.010          H  
ATOM    163  HG  CYS A  12       2.535  -9.463   9.875  1.00  1.010          H  
ATOM    164  N   LEU A  13      -0.310  -8.579   6.035  1.00  0.530          N  
ATOM    165  CA  LEU A  13      -1.246  -8.585   4.936  1.00  0.550          C  
ATOM    166  C   LEU A  13      -0.952  -7.409   4.038  1.00  0.530          C  
ATOM    167  O   LEU A  13      -0.894  -7.577   2.823  1.00  0.580          O  
ATOM    168  CB  LEU A  13      -2.696  -8.503   5.439  1.00  0.760          C  
ATOM    169  CG  LEU A  13      -3.506  -9.809   5.676  1.00  0.760          C  
ATOM    170  CD1 LEU A  13      -3.840 -10.444   4.328  1.00  0.760          C  
ATOM    171  CD2 LEU A  13      -2.725 -10.776   6.576  1.00  0.760          C  
ATOM    172  H   LEU A  13      -0.649  -8.443   6.986  1.00  0.640          H  
ATOM    173  HA  LEU A  13      -1.099  -9.495   4.362  1.00  0.660          H  
ATOM    174 1HB  LEU A  13      -2.683  -7.967   6.387  1.00  0.910          H  
ATOM    175 2HB  LEU A  13      -3.263  -7.917   4.722  1.00  0.910          H  
ATOM    176  HG  LEU A  13      -4.447  -9.556   6.164  1.00  0.910          H  
ATOM    177 1HD1 LEU A  13      -4.440 -11.341   4.490  1.00  0.910          H  
ATOM    178 2HD1 LEU A  13      -4.414  -9.731   3.728  1.00  0.910          H  
ATOM    179 3HD1 LEU A  13      -2.935 -10.713   3.794  1.00  0.910          H  
ATOM    180 1HD2 LEU A  13      -3.320 -11.675   6.735  1.00  0.910          H  
ATOM    181 2HD2 LEU A  13      -1.782 -11.051   6.106  1.00  0.910          H  
ATOM    182 3HD2 LEU A  13      -2.527 -10.311   7.532  1.00  0.910          H  
ATOM    183  N   THR A  14      -0.661  -6.237   4.612  1.00  0.500          N  
ATOM    184  CA  THR A  14      -0.374  -5.077   3.788  1.00  0.500          C  
ATOM    185  C   THR A  14       0.813  -5.385   2.890  1.00  0.570          C  
ATOM    186  O   THR A  14       0.765  -5.114   1.690  1.00  0.650          O  
ATOM    187  CB  THR A  14      -0.067  -3.832   4.640  1.00  0.700          C  
ATOM    188  OG1 THR A  14      -1.201  -3.524   5.459  1.00  0.700          O  
ATOM    189  CG2 THR A  14       0.212  -2.644   3.707  1.00  0.700          C  
ATOM    190  H   THR A  14      -0.715  -6.122   5.625  1.00  0.600          H  
ATOM    191  HA  THR A  14      -1.239  -4.867   3.164  1.00  0.600          H  
ATOM    192  HB  THR A  14       0.796  -4.018   5.280  1.00  0.840          H  
ATOM    193  HG1 THR A  14      -1.277  -4.202   6.174  1.00  0.840          H  
ATOM    194 1HG2 THR A  14       0.411  -1.757   4.304  1.00  0.840          H  
ATOM    195 2HG2 THR A  14       1.075  -2.850   3.076  1.00  0.840          H  
ATOM    196 3HG2 THR A  14      -0.651  -2.472   3.081  1.00  0.840          H  
ATOM    197  N   ARG A  15       1.878  -5.954   3.468  1.00  0.580          N  
ATOM    198  CA  ARG A  15       3.076  -6.336   2.734  1.00  0.650          C  
ATOM    199  C   ARG A  15       2.759  -7.229   1.538  1.00  0.680          C  
ATOM    200  O   ARG A  15       3.222  -6.969   0.416  1.00  0.730          O  
ATOM    201  CB  ARG A  15       4.021  -7.087   3.661  1.00  0.880          C  
ATOM    202  CG  ARG A  15       5.328  -7.582   3.067  1.00  0.880          C  
ATOM    203  CD  ARG A  15       5.939  -8.607   3.960  1.00  0.880          C  
ATOM    204  NE  ARG A  15       5.128  -9.854   4.001  1.00  0.880          N  
ATOM    205  CZ  ARG A  15       5.122 -10.773   4.990  1.00  0.880          C  
ATOM    206  NH1 ARG A  15       5.860 -10.631   6.080  1.00  0.880          N  
ATOM    207  NH2 ARG A  15       4.349 -11.827   4.829  1.00  0.880          N  
ATOM    208  H   ARG A  15       1.858  -6.114   4.481  1.00  0.700          H  
ATOM    209  HA  ARG A  15       3.565  -5.430   2.379  1.00  0.780          H  
ATOM    210 1HB  ARG A  15       4.262  -6.453   4.511  1.00  1.060          H  
ATOM    211 2HB  ARG A  15       3.514  -7.948   4.053  1.00  1.060          H  
ATOM    212 1HG  ARG A  15       5.156  -8.047   2.096  1.00  1.060          H  
ATOM    213 2HG  ARG A  15       6.023  -6.751   2.958  1.00  1.060          H  
ATOM    214 1HD  ARG A  15       6.936  -8.858   3.599  1.00  1.060          H  
ATOM    215 2HD  ARG A  15       6.001  -8.201   4.967  1.00  1.060          H  
ATOM    216  HE  ARG A  15       4.506 -10.078   3.194  1.00  1.060          H  
ATOM    217 1HH1 ARG A  15       6.448  -9.822   6.195  1.00  1.060          H  
ATOM    218 2HH1 ARG A  15       5.832 -11.336   6.804  1.00  1.060          H  
ATOM    219 1HH2 ARG A  15       3.790 -11.892   3.949  1.00  1.060          H  
ATOM    220 2HH2 ARG A  15       4.297 -12.548   5.526  1.00  1.060          H  
ATOM    221  N   ASP A  16       2.003  -8.308   1.785  1.00  0.670          N  
ATOM    222  CA  ASP A  16       1.680  -9.264   0.736  1.00  0.730          C  
ATOM    223  C   ASP A  16       0.789  -8.654  -0.338  1.00  0.710          C  
ATOM    224  O   ASP A  16       0.966  -8.939  -1.528  1.00  0.750          O  
ATOM    225  CB  ASP A  16       0.950 -10.472   1.325  1.00  1.000          C  
ATOM    226  CG  ASP A  16       1.817 -11.393   2.214  1.00  1.000          C  
ATOM    227  OD1 ASP A  16       3.034 -11.294   2.230  1.00  1.000          O  
ATOM    228  OD2 ASP A  16       1.235 -12.217   2.872  1.00  1.000          O  
ATOM    229  H   ASP A  16       1.684  -8.486   2.747  1.00  0.800          H  
ATOM    230  HA  ASP A  16       2.609  -9.594   0.273  1.00  0.880          H  
ATOM    231 1HB  ASP A  16       0.114 -10.107   1.932  1.00  1.200          H  
ATOM    232 2HB  ASP A  16       0.525 -11.064   0.516  1.00  1.200          H  
ATOM    233  N   LEU A  17      -0.173  -7.830   0.082  1.00  0.670          N  
ATOM    234  CA  LEU A  17      -1.110  -7.175  -0.817  1.00  0.700          C  
ATOM    235  C   LEU A  17      -0.393  -6.145  -1.684  1.00  0.700          C  
ATOM    236  O   LEU A  17      -0.717  -5.992  -2.865  1.00  0.730          O  
ATOM    237  CB  LEU A  17      -2.210  -6.507   0.006  1.00  0.970          C  
ATOM    238  CG  LEU A  17      -3.191  -7.428   0.783  1.00  0.970          C  
ATOM    239  CD1 LEU A  17      -3.992  -6.553   1.730  1.00  0.970          C  
ATOM    240  CD2 LEU A  17      -4.108  -8.173  -0.166  1.00  0.970          C  
ATOM    241  H   LEU A  17      -0.279  -7.678   1.089  1.00  0.800          H  
ATOM    242  HA  LEU A  17      -1.541  -7.925  -1.471  1.00  0.840          H  
ATOM    243 1HB  LEU A  17      -1.733  -5.860   0.733  1.00  1.160          H  
ATOM    244 2HB  LEU A  17      -2.803  -5.913  -0.660  1.00  1.160          H  
ATOM    245  HG  LEU A  17      -2.641  -8.156   1.359  1.00  1.160          H  
ATOM    246 1HD1 LEU A  17      -4.676  -7.168   2.307  1.00  1.160          H  
ATOM    247 2HD1 LEU A  17      -3.311  -6.045   2.408  1.00  1.160          H  
ATOM    248 3HD1 LEU A  17      -4.541  -5.828   1.161  1.00  1.160          H  
ATOM    249 1HD2 LEU A  17      -4.782  -8.798   0.413  1.00  1.160          H  
ATOM    250 2HD2 LEU A  17      -4.683  -7.479  -0.751  1.00  1.160          H  
ATOM    251 3HD2 LEU A  17      -3.531  -8.805  -0.830  1.00  1.160          H  
ATOM    252  N   ASP A  18       0.582  -5.433  -1.097  1.00  0.670          N  
ATOM    253  CA  ASP A  18       1.369  -4.419  -1.790  1.00  0.710          C  
ATOM    254  C   ASP A  18       2.172  -5.085  -2.882  1.00  0.670          C  
ATOM    255  O   ASP A  18       2.143  -4.655  -4.042  1.00  0.690          O  
ATOM    256  CB  ASP A  18       2.323  -3.718  -0.800  1.00  0.980          C  
ATOM    257  CG  ASP A  18       3.153  -2.515  -1.352  1.00  0.980          C  
ATOM    258  OD1 ASP A  18       2.606  -1.501  -1.722  1.00  0.980          O  
ATOM    259  OD2 ASP A  18       4.352  -2.650  -1.362  1.00  0.980          O  
ATOM    260  H   ASP A  18       0.752  -5.560  -0.098  1.00  0.800          H  
ATOM    261  HA  ASP A  18       0.697  -3.687  -2.238  1.00  0.850          H  
ATOM    262 1HB  ASP A  18       1.768  -3.393   0.063  1.00  1.170          H  
ATOM    263 2HB  ASP A  18       3.031  -4.459  -0.430  1.00  1.170          H  
ATOM    264  N   GLN A  19       2.862  -6.175  -2.530  1.00  0.660          N  
ATOM    265  CA  GLN A  19       3.667  -6.854  -3.515  1.00  0.660          C  
ATOM    266  C   GLN A  19       2.794  -7.451  -4.604  1.00  0.630          C  
ATOM    267  O   GLN A  19       3.117  -7.323  -5.785  1.00  0.650          O  
ATOM    268  CB  GLN A  19       4.506  -7.936  -2.840  1.00  0.920          C  
ATOM    269  CG  GLN A  19       5.508  -8.656  -3.745  1.00  0.920          C  
ATOM    270  CD  GLN A  19       6.592  -7.738  -4.280  1.00  0.920          C  
ATOM    271  OE1 GLN A  19       6.982  -6.768  -3.619  1.00  0.920          O  
ATOM    272  NE2 GLN A  19       7.098  -8.051  -5.463  1.00  0.920          N  
ATOM    273  H   GLN A  19       2.861  -6.497  -1.556  1.00  0.790          H  
ATOM    274  HA  GLN A  19       4.329  -6.133  -3.972  1.00  0.790          H  
ATOM    275 1HB  GLN A  19       5.054  -7.492  -2.007  1.00  1.110          H  
ATOM    276 2HB  GLN A  19       3.836  -8.688  -2.414  1.00  1.110          H  
ATOM    277 1HG  GLN A  19       5.986  -9.451  -3.178  1.00  1.110          H  
ATOM    278 2HG  GLN A  19       4.977  -9.083  -4.601  1.00  1.110          H  
ATOM    279 1HE2 GLN A  19       7.823  -7.494  -5.867  1.00  1.110          H  
ATOM    280 2HE2 GLN A  19       6.748  -8.882  -5.968  1.00  1.110          H  
ATOM    281  N   ALA A  20       1.666  -8.070  -4.226  1.00  0.650          N  
ATOM    282  CA  ALA A  20       0.779  -8.668  -5.209  1.00  0.710          C  
ATOM    283  C   ALA A  20       0.220  -7.630  -6.173  1.00  0.720          C  
ATOM    284  O   ALA A  20       0.117  -7.896  -7.374  1.00  0.750          O  
ATOM    285  CB  ALA A  20      -0.357  -9.382  -4.507  1.00  0.970          C  
ATOM    286  H   ALA A  20       1.434  -8.180  -3.235  1.00  0.780          H  
ATOM    287  HA  ALA A  20       1.357  -9.391  -5.786  1.00  0.850          H  
ATOM    288 1HB  ALA A  20      -1.003  -9.854  -5.243  1.00  1.160          H  
ATOM    289 2HB  ALA A  20       0.052 -10.138  -3.837  1.00  1.160          H  
ATOM    290 3HB  ALA A  20      -0.929  -8.658  -3.928  1.00  1.160          H  
ATOM    291  N   SER A  21      -0.134  -6.446  -5.659  1.00  0.760          N  
ATOM    292  CA  SER A  21      -0.666  -5.376  -6.483  1.00  0.840          C  
ATOM    293  C   SER A  21       0.358  -4.932  -7.507  1.00  0.770          C  
ATOM    294  O   SER A  21       0.048  -4.814  -8.700  1.00  0.810          O  
ATOM    295  CB  SER A  21      -1.069  -4.211  -5.609  1.00  1.140          C  
ATOM    296  OG  SER A  21      -1.579  -3.161  -6.368  1.00  1.140          O  
ATOM    297  H   SER A  21      -0.091  -6.296  -4.647  1.00  0.910          H  
ATOM    298  HA  SER A  21      -1.546  -5.746  -7.007  1.00  1.010          H  
ATOM    299 1HB  SER A  21      -1.818  -4.547  -4.897  1.00  1.370          H  
ATOM    300 2HB  SER A  21      -0.210  -3.867  -5.032  1.00  1.370          H  
ATOM    301  HG  SER A  21      -1.851  -2.500  -5.728  1.00  1.370          H  
ATOM    302  N   MET A  22       1.598  -4.709  -7.055  1.00  0.730          N  
ATOM    303  CA  MET A  22       2.645  -4.278  -7.963  1.00  0.790          C  
ATOM    304  C   MET A  22       2.922  -5.322  -9.028  1.00  0.730          C  
ATOM    305  O   MET A  22       3.048  -4.980 -10.207  1.00  0.760          O  
ATOM    306  CB  MET A  22       3.924  -3.997  -7.191  1.00  1.080          C  
ATOM    307  CG  MET A  22       3.876  -2.756  -6.319  1.00  1.080          C  
ATOM    308  SD  MET A  22       5.479  -2.334  -5.595  1.00  1.080          S  
ATOM    309  CE  MET A  22       5.667  -3.624  -4.357  1.00  1.080          C  
ATOM    310  H   MET A  22       1.796  -4.817  -6.054  1.00  0.880          H  
ATOM    311  HA  MET A  22       2.315  -3.369  -8.462  1.00  0.950          H  
ATOM    312 1HB  MET A  22       4.126  -4.853  -6.547  1.00  1.300          H  
ATOM    313 2HB  MET A  22       4.758  -3.902  -7.884  1.00  1.300          H  
ATOM    314 1HG  MET A  22       3.532  -1.913  -6.913  1.00  1.300          H  
ATOM    315 2HG  MET A  22       3.165  -2.906  -5.509  1.00  1.300          H  
ATOM    316 1HE  MET A  22       6.596  -3.478  -3.811  1.00  1.300          H  
ATOM    317 2HE  MET A  22       4.829  -3.585  -3.657  1.00  1.300          H  
ATOM    318 3HE  MET A  22       5.695  -4.589  -4.841  1.00  1.300          H  
ATOM    319  N   GLU A  23       3.001  -6.601  -8.635  1.00  0.700          N  
ATOM    320  CA  GLU A  23       3.272  -7.643  -9.610  1.00  0.740          C  
ATOM    321  C   GLU A  23       2.140  -7.745 -10.612  1.00  0.710          C  
ATOM    322  O   GLU A  23       2.379  -7.930 -11.808  1.00  0.780          O  
ATOM    323  CB  GLU A  23       3.497  -8.994  -8.929  1.00  1.020          C  
ATOM    324  CG  GLU A  23       4.797  -9.081  -8.140  1.00  1.020          C  
ATOM    325  CD  GLU A  23       4.987 -10.392  -7.437  1.00  1.020          C  
ATOM    326  OE1 GLU A  23       4.167 -11.269  -7.597  1.00  1.020          O  
ATOM    327  OE2 GLU A  23       5.949 -10.502  -6.707  1.00  1.020          O  
ATOM    328  H   GLU A  23       2.906  -6.850  -7.643  1.00  0.840          H  
ATOM    329  HA  GLU A  23       4.180  -7.380 -10.148  1.00  0.890          H  
ATOM    330 1HB  GLU A  23       2.675  -9.184  -8.234  1.00  1.220          H  
ATOM    331 2HB  GLU A  23       3.491  -9.787  -9.674  1.00  1.220          H  
ATOM    332 1HG  GLU A  23       5.629  -8.928  -8.825  1.00  1.220          H  
ATOM    333 2HG  GLU A  23       4.818  -8.277  -7.411  1.00  1.220          H  
ATOM    334  N   ALA A  24       0.890  -7.609 -10.151  1.00  0.650          N  
ATOM    335  CA  ALA A  24      -0.239  -7.699 -11.056  1.00  0.670          C  
ATOM    336  C   ALA A  24      -0.153  -6.621 -12.129  1.00  0.620          C  
ATOM    337  O   ALA A  24      -0.354  -6.913 -13.315  1.00  0.700          O  
ATOM    338  CB  ALA A  24      -1.534  -7.576 -10.271  1.00  0.930          C  
ATOM    339  H   ALA A  24       0.719  -7.509  -9.145  1.00  0.780          H  
ATOM    340  HA  ALA A  24      -0.206  -8.671 -11.543  1.00  0.800          H  
ATOM    341 1HB  ALA A  24      -2.376  -7.679 -10.933  1.00  1.120          H  
ATOM    342 2HB  ALA A  24      -1.571  -8.362  -9.518  1.00  1.120          H  
ATOM    343 3HB  ALA A  24      -1.568  -6.606  -9.777  1.00  1.120          H  
ATOM    344  N   VAL A  25       0.222  -5.393 -11.733  1.00  0.590          N  
ATOM    345  CA  VAL A  25       0.352  -4.297 -12.688  1.00  0.620          C  
ATOM    346  C   VAL A  25       1.498  -4.527 -13.652  1.00  0.720          C  
ATOM    347  O   VAL A  25       1.349  -4.339 -14.864  1.00  0.790          O  
ATOM    348  CB  VAL A  25       0.593  -2.944 -11.985  1.00  0.860          C  
ATOM    349  CG1 VAL A  25       0.907  -1.855 -13.040  1.00  0.860          C  
ATOM    350  CG2 VAL A  25      -0.630  -2.544 -11.182  1.00  0.860          C  
ATOM    351  H   VAL A  25       0.346  -5.221 -10.725  1.00  0.710          H  
ATOM    352  HA  VAL A  25      -0.572  -4.232 -13.261  1.00  0.740          H  
ATOM    353  HB  VAL A  25       1.450  -3.035 -11.313  1.00  1.030          H  
ATOM    354 1HG1 VAL A  25       1.071  -0.904 -12.535  1.00  1.030          H  
ATOM    355 2HG1 VAL A  25       1.799  -2.103 -13.612  1.00  1.030          H  
ATOM    356 3HG1 VAL A  25       0.068  -1.768 -13.718  1.00  1.030          H  
ATOM    357 1HG2 VAL A  25      -0.430  -1.600 -10.695  1.00  1.030          H  
ATOM    358 2HG2 VAL A  25      -1.474  -2.432 -11.831  1.00  1.030          H  
ATOM    359 3HG2 VAL A  25      -0.846  -3.295 -10.433  1.00  1.030          H  
ATOM    360  N   VAL A  26       2.659  -4.909 -13.127  1.00  0.770          N  
ATOM    361  CA  VAL A  26       3.805  -5.091 -13.989  1.00  0.910          C  
ATOM    362  C   VAL A  26       3.573  -6.196 -14.989  1.00  0.940          C  
ATOM    363  O   VAL A  26       3.885  -6.015 -16.158  1.00  1.040          O  
ATOM    364  CB  VAL A  26       5.089  -5.361 -13.180  1.00  1.220          C  
ATOM    365  CG1 VAL A  26       6.256  -5.755 -14.129  1.00  1.220          C  
ATOM    366  CG2 VAL A  26       5.453  -4.098 -12.397  1.00  1.220          C  
ATOM    367  H   VAL A  26       2.740  -5.052 -12.114  1.00  0.920          H  
ATOM    368  HA  VAL A  26       3.958  -4.164 -14.540  1.00  1.090          H  
ATOM    369  HB  VAL A  26       4.912  -6.187 -12.487  1.00  1.460          H  
ATOM    370 1HG1 VAL A  26       7.153  -5.936 -13.540  1.00  1.460          H  
ATOM    371 2HG1 VAL A  26       6.012  -6.659 -14.686  1.00  1.460          H  
ATOM    372 3HG1 VAL A  26       6.442  -4.941 -14.832  1.00  1.460          H  
ATOM    373 1HG2 VAL A  26       6.352  -4.277 -11.811  1.00  1.460          H  
ATOM    374 2HG2 VAL A  26       5.628  -3.279 -13.093  1.00  1.460          H  
ATOM    375 3HG2 VAL A  26       4.637  -3.831 -11.732  1.00  1.460          H  
ATOM    376  N   SER A  27       3.051  -7.345 -14.560  1.00  0.910          N  
ATOM    377  CA  SER A  27       2.807  -8.437 -15.493  1.00  1.020          C  
ATOM    378  C   SER A  27       1.802  -8.015 -16.562  1.00  0.960          C  
ATOM    379  O   SER A  27       2.036  -8.171 -17.769  1.00  1.030          O  
ATOM    380  CB  SER A  27       2.295  -9.650 -14.750  1.00  1.380          C  
ATOM    381  OG  SER A  27       2.051 -10.715 -15.629  1.00  1.380          O  
ATOM    382  H   SER A  27       2.816  -7.470 -13.571  1.00  1.090          H  
ATOM    383  HA  SER A  27       3.746  -8.693 -15.981  1.00  1.220          H  
ATOM    384 1HB  SER A  27       3.025  -9.948 -13.999  1.00  1.660          H  
ATOM    385 2HB  SER A  27       1.376  -9.386 -14.220  1.00  1.660          H  
ATOM    386  HG  SER A  27       1.740 -11.438 -15.082  1.00  1.660          H  
ATOM    387  N   LEU A  28       0.702  -7.387 -16.125  1.00  0.870          N  
ATOM    388  CA  LEU A  28      -0.345  -6.922 -17.019  1.00  0.880          C  
ATOM    389  C   LEU A  28       0.205  -6.102 -18.178  1.00  0.890          C  
ATOM    390  O   LEU A  28      -0.158  -6.342 -19.327  1.00  1.020          O  
ATOM    391  CB  LEU A  28      -1.312  -6.035 -16.226  1.00  1.230          C  
ATOM    392  CG  LEU A  28      -2.467  -5.367 -16.969  1.00  1.230          C  
ATOM    393  CD1 LEU A  28      -3.485  -6.395 -17.447  1.00  1.230          C  
ATOM    394  CD2 LEU A  28      -3.063  -4.319 -16.067  1.00  1.230          C  
ATOM    395  H   LEU A  28       0.549  -7.277 -15.120  1.00  1.040          H  
ATOM    396  HA  LEU A  28      -0.863  -7.793 -17.412  1.00  1.060          H  
ATOM    397 1HB  LEU A  28      -1.741  -6.652 -15.453  1.00  1.470          H  
ATOM    398 2HB  LEU A  28      -0.744  -5.254 -15.746  1.00  1.470          H  
ATOM    399  HG  LEU A  28      -2.081  -4.881 -17.843  1.00  1.470          H  
ATOM    400 1HD1 LEU A  28      -4.284  -5.890 -17.978  1.00  1.470          H  
ATOM    401 2HD1 LEU A  28      -3.007  -7.110 -18.117  1.00  1.470          H  
ATOM    402 3HD1 LEU A  28      -3.900  -6.919 -16.587  1.00  1.470          H  
ATOM    403 1HD2 LEU A  28      -3.829  -3.807 -16.594  1.00  1.470          H  
ATOM    404 2HD2 LEU A  28      -3.472  -4.761 -15.194  1.00  1.470          H  
ATOM    405 3HD2 LEU A  28      -2.296  -3.609 -15.781  1.00  1.470          H  
ATOM    406  N   LEU A  29       1.057  -5.120 -17.880  1.00  0.880          N  
ATOM    407  CA  LEU A  29       1.602  -4.277 -18.934  1.00  0.990          C  
ATOM    408  C   LEU A  29       2.838  -4.872 -19.621  1.00  1.090          C  
ATOM    409  O   LEU A  29       2.952  -4.836 -20.844  1.00  1.210          O  
ATOM    410  CB  LEU A  29       1.977  -2.904 -18.347  1.00  1.340          C  
ATOM    411  CG  LEU A  29       0.866  -1.799 -18.300  1.00  1.340          C  
ATOM    412  CD1 LEU A  29      -0.310  -2.258 -17.440  1.00  1.340          C  
ATOM    413  CD2 LEU A  29       1.463  -0.530 -17.730  1.00  1.340          C  
ATOM    414  H   LEU A  29       1.287  -4.940 -16.895  1.00  1.060          H  
ATOM    415  HA  LEU A  29       0.833  -4.147 -19.689  1.00  1.190          H  
ATOM    416 1HB  LEU A  29       2.317  -3.067 -17.319  1.00  1.610          H  
ATOM    417 2HB  LEU A  29       2.815  -2.508 -18.918  1.00  1.610          H  
ATOM    418  HG  LEU A  29       0.497  -1.608 -19.304  1.00  1.610          H  
ATOM    419 1HD1 LEU A  29      -1.075  -1.481 -17.415  1.00  1.610          H  
ATOM    420 2HD1 LEU A  29      -0.727  -3.140 -17.865  1.00  1.610          H  
ATOM    421 3HD1 LEU A  29       0.030  -2.466 -16.422  1.00  1.610          H  
ATOM    422 1HD2 LEU A  29       0.699   0.250 -17.700  1.00  1.610          H  
ATOM    423 2HD2 LEU A  29       1.827  -0.719 -16.718  1.00  1.610          H  
ATOM    424 3HD2 LEU A  29       2.292  -0.201 -18.359  1.00  1.610          H  
ATOM    425  N   ALA A  30       3.781  -5.404 -18.845  1.00  1.140          N  
ATOM    426  CA  ALA A  30       5.041  -5.926 -19.370  1.00  1.380          C  
ATOM    427  C   ALA A  30       4.856  -7.074 -20.345  1.00  1.490          C  
ATOM    428  O   ALA A  30       5.617  -7.207 -21.304  1.00  1.720          O  
ATOM    429  CB  ALA A  30       5.932  -6.400 -18.236  1.00  1.840          C  
ATOM    430  H   ALA A  30       3.648  -5.429 -17.840  1.00  1.370          H  
ATOM    431  HA  ALA A  30       5.538  -5.114 -19.898  1.00  1.660          H  
ATOM    432 1HB  ALA A  30       6.879  -6.748 -18.640  1.00  2.200          H  
ATOM    433 2HB  ALA A  30       6.108  -5.579 -17.545  1.00  2.200          H  
ATOM    434 3HB  ALA A  30       5.439  -7.218 -17.711  1.00  2.200          H  
ATOM    435  N   GLY A  31       3.851  -7.914 -20.114  1.00  1.420          N  
ATOM    436  CA  GLY A  31       3.634  -9.069 -20.959  1.00  1.650          C  
ATOM    437  C   GLY A  31       2.896  -8.779 -22.265  1.00  1.860          C  
ATOM    438  O   GLY A  31       2.699  -9.701 -23.061  1.00  2.200          O  
ATOM    439  H   GLY A  31       3.238  -7.795 -19.300  1.00  1.700          H  
ATOM    440 1HA  GLY A  31       4.596  -9.527 -21.184  1.00  1.980          H  
ATOM    441 2HA  GLY A  31       3.066  -9.804 -20.391  1.00  1.980          H  
ATOM    442  N   LEU A  32       2.473  -7.534 -22.498  1.00  1.830          N  
ATOM    443  CA  LEU A  32       1.718  -7.249 -23.705  1.00  2.190          C  
ATOM    444  C   LEU A  32       2.360  -6.182 -24.601  1.00  2.490          C  
ATOM    445  O   LEU A  32       2.786  -5.130 -24.123  1.00  2.660          O  
ATOM    446  CB  LEU A  32       0.305  -6.807 -23.305  1.00  2.920          C  
ATOM    447  CG  LEU A  32      -0.564  -7.840 -22.539  1.00  2.920          C  
ATOM    448  CD1 LEU A  32      -1.825  -7.157 -22.075  1.00  2.920          C  
ATOM    449  CD2 LEU A  32      -0.913  -9.025 -23.443  1.00  2.920          C  
ATOM    450  H   LEU A  32       2.681  -6.776 -21.835  1.00  2.200          H  
ATOM    451  HA  LEU A  32       1.649  -8.174 -24.246  1.00  2.630          H  
ATOM    452 1HB  LEU A  32       0.410  -5.953 -22.633  1.00  3.510          H  
ATOM    453 2HB  LEU A  32      -0.236  -6.484 -24.191  1.00  3.510          H  
ATOM    454  HG  LEU A  32      -0.024  -8.192 -21.657  1.00  3.510          H  
ATOM    455 1HD1 LEU A  32      -2.441  -7.860 -21.519  1.00  3.510          H  
ATOM    456 2HD1 LEU A  32      -1.553  -6.334 -21.429  1.00  3.510          H  
ATOM    457 3HD1 LEU A  32      -2.383  -6.783 -22.931  1.00  3.510          H  
ATOM    458 1HD2 LEU A  32      -1.532  -9.727 -22.885  1.00  3.510          H  
ATOM    459 2HD2 LEU A  32      -1.463  -8.672 -24.315  1.00  3.510          H  
ATOM    460 3HD2 LEU A  32      -0.012  -9.538 -23.768  1.00  3.510          H  
ATOM    461  N   PRO A  33       2.355  -6.359 -25.938  1.00  2.970          N  
ATOM    462  CA  PRO A  33       2.873  -5.417 -26.919  1.00  3.300          C  
ATOM    463  C   PRO A  33       1.857  -4.308 -27.121  1.00  3.020          C  
ATOM    464  O   PRO A  33       1.269  -4.176 -28.198  1.00  3.200          O  
ATOM    465  CB  PRO A  33       3.025  -6.293 -28.164  1.00  4.950          C  
ATOM    466  CG  PRO A  33       1.899  -7.305 -28.039  1.00  4.950          C  
ATOM    467  CD  PRO A  33       1.793  -7.594 -26.541  1.00  4.950          C  
ATOM    468  HA  PRO A  33       3.838  -5.014 -26.577  1.00  3.960          H  
ATOM    469 1HB  PRO A  33       2.949  -5.678 -29.073  1.00  5.940          H  
ATOM    470 2HB  PRO A  33       4.021  -6.760 -28.178  1.00  5.940          H  
ATOM    471 1HG  PRO A  33       0.970  -6.880 -28.458  1.00  5.940          H  
ATOM    472 2HG  PRO A  33       2.129  -8.203 -28.632  1.00  5.940          H  
ATOM    473 1HD  PRO A  33       0.732  -7.728 -26.267  1.00  5.940          H  
ATOM    474 2HD  PRO A  33       2.413  -8.475 -26.294  1.00  5.940          H  
ATOM    475  N   LEU A  34       1.640  -3.542 -26.066  1.00  3.220          N  
ATOM    476  CA  LEU A  34       0.614  -2.520 -26.046  1.00  3.400          C  
ATOM    477  C   LEU A  34       0.965  -1.370 -26.948  1.00  3.280          C  
ATOM    478  O   LEU A  34       2.129  -0.979 -27.036  1.00  3.890          O  
ATOM    479  CB  LEU A  34       0.464  -1.990 -24.621  1.00  4.690          C  
ATOM    480  CG  LEU A  34       0.009  -3.012 -23.554  1.00  4.690          C  
ATOM    481  CD1 LEU A  34       0.021  -2.347 -22.181  1.00  4.690          C  
ATOM    482  CD2 LEU A  34      -1.375  -3.572 -23.887  1.00  4.690          C  
ATOM    483  H   LEU A  34       2.197  -3.729 -25.228  1.00  3.860          H  
ATOM    484  HA  LEU A  34      -0.318  -2.947 -26.405  1.00  4.080          H  
ATOM    485 1HB  LEU A  34       1.431  -1.604 -24.304  1.00  5.630          H  
ATOM    486 2HB  LEU A  34      -0.229  -1.173 -24.643  1.00  5.630          H  
ATOM    487  HG  LEU A  34       0.719  -3.822 -23.524  1.00  5.630          H  
ATOM    488 1HD1 LEU A  34      -0.263  -3.072 -21.434  1.00  5.630          H  
ATOM    489 2HD1 LEU A  34       1.026  -1.984 -21.961  1.00  5.630          H  
ATOM    490 3HD1 LEU A  34      -0.677  -1.516 -22.159  1.00  5.630          H  
ATOM    491 1HD2 LEU A  34      -1.650  -4.289 -23.138  1.00  5.630          H  
ATOM    492 2HD2 LEU A  34      -2.107  -2.778 -23.906  1.00  5.630          H  
ATOM    493 3HD2 LEU A  34      -1.372  -4.072 -24.846  1.00  5.630          H  
ATOM    494  N   GLN A  35      -0.057  -0.812 -27.592  1.00  2.900          N  
ATOM    495  CA  GLN A  35       0.115   0.344 -28.443  1.00  3.110          C  
ATOM    496  C   GLN A  35      -0.803   1.432 -27.889  1.00  3.360          C  
ATOM    497  O   GLN A  35      -2.011   1.288 -28.013  1.00  3.540          O  
ATOM    498  CB  GLN A  35      -0.283  -0.009 -29.875  1.00  4.270          C  
ATOM    499  CG  GLN A  35       0.410  -1.255 -30.413  1.00  4.270          C  
ATOM    500  CD  GLN A  35       1.886  -1.126 -30.520  1.00  4.270          C  
ATOM    501  OE1 GLN A  35       2.413  -0.158 -31.080  1.00  4.270          O  
ATOM    502  NE2 GLN A  35       2.584  -2.109 -29.963  1.00  4.270          N  
ATOM    503  H   GLN A  35      -0.982  -1.215 -27.487  1.00  3.480          H  
ATOM    504  HA  GLN A  35       1.156   0.646 -28.445  1.00  3.730          H  
ATOM    505 1HB  GLN A  35      -1.343  -0.196 -29.922  1.00  5.120          H  
ATOM    506 2HB  GLN A  35      -0.063   0.825 -30.543  1.00  5.120          H  
ATOM    507 1HG  GLN A  35       0.194  -2.099 -29.759  1.00  5.120          H  
ATOM    508 2HG  GLN A  35       0.014  -1.460 -31.409  1.00  5.120          H  
ATOM    509 1HE2 GLN A  35       3.581  -2.089 -29.980  1.00  5.120          H  
ATOM    510 2HE2 GLN A  35       2.098  -2.880 -29.485  1.00  5.120          H  
ATOM    511  N   PRO A  36      -0.295   2.516 -27.271  1.00  3.880          N  
ATOM    512  CA  PRO A  36      -1.070   3.597 -26.655  1.00  4.520          C  
ATOM    513  C   PRO A  36      -2.179   4.184 -27.537  1.00  4.840          C  
ATOM    514  O   PRO A  36      -3.228   4.580 -27.025  1.00  5.300          O  
ATOM    515  CB  PRO A  36       0.016   4.638 -26.374  1.00  6.780          C  
ATOM    516  CG  PRO A  36       1.263   3.819 -26.139  1.00  6.780          C  
ATOM    517  CD  PRO A  36       1.166   2.676 -27.129  1.00  6.780          C  
ATOM    518  HA  PRO A  36      -1.493   3.238 -25.708  1.00  5.420          H  
ATOM    519 1HB  PRO A  36       0.111   5.322 -27.240  1.00  8.140          H  
ATOM    520 2HB  PRO A  36      -0.267   5.253 -25.509  1.00  8.140          H  
ATOM    521 1HG  PRO A  36       2.159   4.441 -26.299  1.00  8.140          H  
ATOM    522 2HG  PRO A  36       1.298   3.471 -25.096  1.00  8.140          H  
ATOM    523 1HD  PRO A  36       1.626   2.954 -28.097  1.00  8.140          H  
ATOM    524 2HD  PRO A  36       1.629   1.781 -26.672  1.00  8.140          H  
ATOM    525  N   GLU A  37      -1.962   4.217 -28.853  1.00  4.970          N  
ATOM    526  CA  GLU A  37      -2.940   4.741 -29.794  1.00  5.760          C  
ATOM    527  C   GLU A  37      -4.132   3.802 -30.010  1.00  5.710          C  
ATOM    528  O   GLU A  37      -5.266   4.238 -30.248  1.00  6.280          O  
ATOM    529  CB  GLU A  37      -2.258   5.005 -31.136  1.00  7.750          C  
ATOM    530  CG  GLU A  37      -1.181   6.093 -31.100  1.00  7.750          C  
ATOM    531  CD  GLU A  37       0.156   5.602 -30.577  1.00  7.750          C  
ATOM    532  OE1 GLU A  37       0.254   4.438 -30.227  1.00  7.750          O  
ATOM    533  OE2 GLU A  37       1.071   6.384 -30.521  1.00  7.750          O  
ATOM    534  H   GLU A  37      -1.063   3.924 -29.243  1.00  5.960          H  
ATOM    535  HA  GLU A  37      -3.318   5.683 -29.399  1.00  6.910          H  
ATOM    536 1HB  GLU A  37      -1.799   4.082 -31.495  1.00  9.300          H  
ATOM    537 2HB  GLU A  37      -3.007   5.300 -31.869  1.00  9.300          H  
ATOM    538 1HG  GLU A  37      -1.042   6.485 -32.108  1.00  9.300          H  
ATOM    539 2HG  GLU A  37      -1.531   6.909 -30.469  1.00  9.300          H  
ATOM    540  N   GLU A  38      -3.890   2.498 -29.962  1.00  5.370          N  
ATOM    541  CA  GLU A  38      -4.920   1.527 -30.274  1.00  5.660          C  
ATOM    542  C   GLU A  38      -5.737   1.254 -29.037  1.00  5.290          C  
ATOM    543  O   GLU A  38      -5.636   0.170 -28.451  1.00  5.600          O  
ATOM    544  CB  GLU A  38      -4.288   0.237 -30.801  1.00  7.810          C  
ATOM    545  CG  GLU A  38      -3.502   0.418 -32.111  1.00  7.810          C  
ATOM    546  CD  GLU A  38      -2.858  -0.855 -32.623  1.00  7.810          C  
ATOM    547  OE1 GLU A  38      -2.923  -1.857 -31.951  1.00  7.810          O  
ATOM    548  OE2 GLU A  38      -2.293  -0.815 -33.689  1.00  7.810          O  
ATOM    549  H   GLU A  38      -2.975   2.156 -29.674  1.00  6.440          H  
ATOM    550  HA  GLU A  38      -5.574   1.940 -31.042  1.00  6.790          H  
ATOM    551 1HB  GLU A  38      -3.625  -0.172 -30.045  1.00  9.370          H  
ATOM    552 2HB  GLU A  38      -5.070  -0.501 -30.980  1.00  9.370          H  
ATOM    553 1HG  GLU A  38      -4.179   0.801 -32.872  1.00  9.370          H  
ATOM    554 2HG  GLU A  38      -2.726   1.168 -31.949  1.00  9.370          H  
ATOM    555  N   GLY A  39      -6.589   2.232 -28.696  1.00  4.990          N  
ATOM    556  CA  GLY A  39      -7.375   2.262 -27.459  1.00  5.040          C  
ATOM    557  C   GLY A  39      -8.081   0.946 -27.169  1.00  4.510          C  
ATOM    558  O   GLY A  39      -8.042   0.430 -26.044  1.00  4.770          O  
ATOM    559  H   GLY A  39      -6.553   3.058 -29.303  1.00  5.990          H  
ATOM    560 1HA  GLY A  39      -6.743   2.553 -26.629  1.00  6.050          H  
ATOM    561 2HA  GLY A  39      -8.124   3.051 -27.542  1.00  6.050          H  
ATOM    562  N   ASP A  40      -8.601   0.305 -28.209  1.00  4.140          N  
ATOM    563  CA  ASP A  40      -9.337  -0.945 -28.050  1.00  4.070          C  
ATOM    564  C   ASP A  40      -8.554  -2.052 -27.331  1.00  3.230          C  
ATOM    565  O   ASP A  40      -9.157  -2.907 -26.681  1.00  3.640          O  
ATOM    566  CB  ASP A  40      -9.749  -1.477 -29.421  1.00  5.730          C  
ATOM    567  CG  ASP A  40     -10.834  -0.650 -30.106  1.00  5.730          C  
ATOM    568  OD1 ASP A  40     -11.449   0.175 -29.472  1.00  5.730          O  
ATOM    569  OD2 ASP A  40     -11.023  -0.850 -31.277  1.00  5.730          O  
ATOM    570  H   ASP A  40      -8.564   0.744 -29.120  1.00  4.970          H  
ATOM    571  HA  ASP A  40     -10.235  -0.733 -27.470  1.00  4.880          H  
ATOM    572 1HB  ASP A  40      -8.874  -1.510 -30.070  1.00  6.870          H  
ATOM    573 2HB  ASP A  40     -10.108  -2.500 -29.312  1.00  6.870          H  
ATOM    574  N   GLY A  41      -7.225  -2.089 -27.484  1.00  2.450          N  
ATOM    575  CA  GLY A  41      -6.422  -3.132 -26.857  1.00  2.180          C  
ATOM    576  C   GLY A  41      -5.460  -2.603 -25.793  1.00  1.780          C  
ATOM    577  O   GLY A  41      -4.555  -3.323 -25.368  1.00  1.730          O  
ATOM    578  H   GLY A  41      -6.734  -1.363 -28.015  1.00  2.940          H  
ATOM    579 1HA  GLY A  41      -7.080  -3.877 -26.411  1.00  2.620          H  
ATOM    580 2HA  GLY A  41      -5.852  -3.645 -27.629  1.00  2.620          H  
ATOM    581  N   VAL A  42      -5.589  -1.328 -25.423  1.00  1.710          N  
ATOM    582  CA  VAL A  42      -4.675  -0.739 -24.440  1.00  1.450          C  
ATOM    583  C   VAL A  42      -5.398  -0.157 -23.224  1.00  1.250          C  
ATOM    584  O   VAL A  42      -4.908  -0.285 -22.097  1.00  1.140          O  
ATOM    585  CB  VAL A  42      -3.676   0.247 -25.098  1.00  2.130          C  
ATOM    586  CG1 VAL A  42      -4.332   1.494 -25.567  1.00  2.130          C  
ATOM    587  CG2 VAL A  42      -2.564   0.563 -24.105  1.00  2.130          C  
ATOM    588  H   VAL A  42      -6.371  -0.788 -25.802  1.00  2.050          H  
ATOM    589  HA  VAL A  42      -4.054  -1.546 -24.060  1.00  1.740          H  
ATOM    590  HB  VAL A  42      -3.254  -0.237 -25.980  1.00  2.560          H  
ATOM    591 1HG1 VAL A  42      -3.607   2.125 -26.054  1.00  2.560          H  
ATOM    592 2HG1 VAL A  42      -5.069   1.208 -26.263  1.00  2.560          H  
ATOM    593 3HG1 VAL A  42      -4.780   2.041 -24.746  1.00  2.560          H  
ATOM    594 1HG2 VAL A  42      -1.833   1.211 -24.573  1.00  2.560          H  
ATOM    595 2HG2 VAL A  42      -2.974   1.057 -23.226  1.00  2.560          H  
ATOM    596 3HG2 VAL A  42      -2.095  -0.352 -23.802  1.00  2.560          H  
ATOM    597  N   GLU A  43      -6.567   0.472 -23.429  1.00  1.410          N  
ATOM    598  CA  GLU A  43      -7.311   1.124 -22.346  1.00  1.490          C  
ATOM    599  C   GLU A  43      -7.735   0.094 -21.300  1.00  1.320          C  
ATOM    600  O   GLU A  43      -8.040   0.438 -20.155  1.00  1.340          O  
ATOM    601  CB  GLU A  43      -8.515   1.878 -22.908  1.00  2.050          C  
ATOM    602  CG  GLU A  43      -8.122   3.106 -23.727  1.00  2.050          C  
ATOM    603  CD  GLU A  43      -9.285   3.802 -24.385  1.00  2.050          C  
ATOM    604  OE1 GLU A  43     -10.396   3.364 -24.213  1.00  2.050          O  
ATOM    605  OE2 GLU A  43      -9.053   4.765 -25.079  1.00  2.050          O  
ATOM    606  H   GLU A  43      -6.958   0.538 -24.373  1.00  1.690          H  
ATOM    607  HA  GLU A  43      -6.655   1.850 -21.867  1.00  1.790          H  
ATOM    608 1HB  GLU A  43      -9.092   1.213 -23.553  1.00  2.460          H  
ATOM    609 2HB  GLU A  43      -9.163   2.199 -22.094  1.00  2.460          H  
ATOM    610 1HG  GLU A  43      -7.626   3.813 -23.064  1.00  2.460          H  
ATOM    611 2HG  GLU A  43      -7.407   2.805 -24.473  1.00  2.460          H  
ATOM    612  N   LEU A  44      -7.793  -1.164 -21.730  1.00  1.290          N  
ATOM    613  CA  LEU A  44      -8.129  -2.307 -20.909  1.00  1.280          C  
ATOM    614  C   LEU A  44      -7.065  -2.532 -19.843  1.00  1.050          C  
ATOM    615  O   LEU A  44      -7.379  -2.940 -18.723  1.00  1.070          O  
ATOM    616  CB  LEU A  44      -8.213  -3.553 -21.789  1.00  1.800          C  
ATOM    617  CG  LEU A  44      -9.352  -3.622 -22.813  1.00  1.800          C  
ATOM    618  CD1 LEU A  44      -9.109  -4.828 -23.706  1.00  1.800          C  
ATOM    619  CD2 LEU A  44     -10.705  -3.738 -22.107  1.00  1.800          C  
ATOM    620  H   LEU A  44      -7.548  -1.324 -22.697  1.00  1.550          H  
ATOM    621  HA  LEU A  44      -9.074  -2.116 -20.408  1.00  1.540          H  
ATOM    622 1HB  LEU A  44      -7.283  -3.630 -22.347  1.00  2.160          H  
ATOM    623 2HB  LEU A  44      -8.294  -4.422 -21.141  1.00  2.160          H  
ATOM    624  HG  LEU A  44      -9.343  -2.727 -23.441  1.00  2.160          H  
ATOM    625 1HD1 LEU A  44      -9.900  -4.887 -24.458  1.00  2.160          H  
ATOM    626 2HD1 LEU A  44      -8.147  -4.721 -24.208  1.00  2.160          H  
ATOM    627 3HD1 LEU A  44      -9.108  -5.736 -23.109  1.00  2.160          H  
ATOM    628 1HD2 LEU A  44     -11.494  -3.799 -22.857  1.00  2.160          H  
ATOM    629 2HD2 LEU A  44     -10.721  -4.637 -21.490  1.00  2.160          H  
ATOM    630 3HD2 LEU A  44     -10.884  -2.870 -21.480  1.00  2.160          H  
ATOM    631  N   MET A  45      -5.796  -2.245 -20.173  1.00  0.930          N  
ATOM    632  CA  MET A  45      -4.703  -2.491 -19.256  1.00  0.860          C  
ATOM    633  C   MET A  45      -4.579  -1.299 -18.364  1.00  0.710          C  
ATOM    634  O   MET A  45      -4.193  -1.421 -17.202  1.00  0.690          O  
ATOM    635  CB  MET A  45      -3.404  -2.712 -20.013  1.00  1.230          C  
ATOM    636  CG  MET A  45      -3.216  -4.087 -20.570  1.00  1.230          C  
ATOM    637  SD  MET A  45      -4.408  -4.526 -21.841  1.00  1.230          S  
ATOM    638  CE  MET A  45      -5.447  -5.664 -20.927  1.00  1.230          C  
ATOM    639  H   MET A  45      -5.560  -1.852 -21.083  1.00  1.120          H  
ATOM    640  HA  MET A  45      -4.930  -3.362 -18.648  1.00  1.030          H  
ATOM    641 1HB  MET A  45      -3.351  -2.010 -20.849  1.00  1.480          H  
ATOM    642 2HB  MET A  45      -2.564  -2.501 -19.362  1.00  1.480          H  
ATOM    643 1HG  MET A  45      -2.227  -4.169 -20.968  1.00  1.480          H  
ATOM    644 2HG  MET A  45      -3.303  -4.802 -19.787  1.00  1.480          H  
ATOM    645 1HE  MET A  45      -6.239  -6.030 -21.578  1.00  1.480          H  
ATOM    646 2HE  MET A  45      -4.842  -6.504 -20.582  1.00  1.480          H  
ATOM    647 3HE  MET A  45      -5.887  -5.165 -20.070  1.00  1.480          H  
ATOM    648  N   GLU A  46      -4.933  -0.130 -18.882  1.00  0.750          N  
ATOM    649  CA  GLU A  46      -4.882   1.032 -18.025  1.00  0.800          C  
ATOM    650  C   GLU A  46      -5.958   0.849 -16.958  1.00  0.830          C  
ATOM    651  O   GLU A  46      -5.699   1.062 -15.773  1.00  0.840          O  
ATOM    652  CB  GLU A  46      -5.098   2.317 -18.825  1.00  1.100          C  
ATOM    653  CG  GLU A  46      -5.079   3.611 -17.998  1.00  1.100          C  
ATOM    654  CD  GLU A  46      -3.749   3.921 -17.322  1.00  1.100          C  
ATOM    655  OE1 GLU A  46      -2.746   3.381 -17.739  1.00  1.100          O  
ATOM    656  OE2 GLU A  46      -3.746   4.711 -16.386  1.00  1.100          O  
ATOM    657  H   GLU A  46      -5.186  -0.073 -19.872  1.00  0.900          H  
ATOM    658  HA  GLU A  46      -3.907   1.079 -17.539  1.00  0.960          H  
ATOM    659 1HB  GLU A  46      -4.334   2.394 -19.599  1.00  1.320          H  
ATOM    660 2HB  GLU A  46      -6.063   2.265 -19.329  1.00  1.320          H  
ATOM    661 1HG  GLU A  46      -5.338   4.441 -18.652  1.00  1.320          H  
ATOM    662 2HG  GLU A  46      -5.854   3.536 -17.240  1.00  1.320          H  
ATOM    663  N   ALA A  47      -7.152   0.383 -17.360  1.00  0.920          N  
ATOM    664  CA  ALA A  47      -8.212   0.158 -16.396  1.00  1.040          C  
ATOM    665  C   ALA A  47      -7.842  -0.907 -15.373  1.00  0.950          C  
ATOM    666  O   ALA A  47      -8.020  -0.687 -14.172  1.00  1.000          O  
ATOM    667  CB  ALA A  47      -9.475  -0.268 -17.114  1.00  1.410          C  
ATOM    668  H   ALA A  47      -7.348   0.247 -18.356  1.00  1.100          H  
ATOM    669  HA  ALA A  47      -8.389   1.095 -15.867  1.00  1.250          H  
ATOM    670 1HB  ALA A  47     -10.276  -0.409 -16.391  1.00  1.690          H  
ATOM    671 2HB  ALA A  47      -9.757   0.502 -17.832  1.00  1.690          H  
ATOM    672 3HB  ALA A  47      -9.290  -1.204 -17.643  1.00  1.690          H  
ATOM    673  N   LYS A  48      -7.283  -2.046 -15.821  1.00  0.870          N  
ATOM    674  CA  LYS A  48      -6.920  -3.089 -14.871  1.00  0.870          C  
ATOM    675  C   LYS A  48      -5.814  -2.631 -13.936  1.00  0.770          C  
ATOM    676  O   LYS A  48      -5.896  -2.894 -12.735  1.00  0.800          O  
ATOM    677  CB  LYS A  48      -6.583  -4.394 -15.584  1.00  1.220          C  
ATOM    678  CG  LYS A  48      -7.789  -5.113 -16.163  1.00  1.220          C  
ATOM    679  CD  LYS A  48      -7.387  -6.403 -16.880  1.00  1.220          C  
ATOM    680  CE  LYS A  48      -8.609  -7.128 -17.437  1.00  1.220          C  
ATOM    681  NZ  LYS A  48      -8.245  -8.396 -18.135  1.00  1.220          N  
ATOM    682  H   LYS A  48      -7.161  -2.209 -16.826  1.00  1.040          H  
ATOM    683  HA  LYS A  48      -7.790  -3.291 -14.253  1.00  1.040          H  
ATOM    684 1HB  LYS A  48      -5.959  -4.173 -16.430  1.00  1.460          H  
ATOM    685 2HB  LYS A  48      -6.040  -5.062 -14.920  1.00  1.460          H  
ATOM    686 1HG  LYS A  48      -8.483  -5.351 -15.357  1.00  1.460          H  
ATOM    687 2HG  LYS A  48      -8.294  -4.454 -16.867  1.00  1.460          H  
ATOM    688 1HD  LYS A  48      -6.724  -6.151 -17.710  1.00  1.460          H  
ATOM    689 2HD  LYS A  48      -6.854  -7.059 -16.193  1.00  1.460          H  
ATOM    690 1HE  LYS A  48      -9.289  -7.358 -16.618  1.00  1.460          H  
ATOM    691 2HE  LYS A  48      -9.118  -6.470 -18.144  1.00  1.460          H  
ATOM    692 1HZ  LYS A  48      -9.083  -8.840 -18.487  1.00  1.460          H  
ATOM    693 2HZ  LYS A  48      -7.624  -8.192 -18.905  1.00  1.460          H  
ATOM    694 3HZ  LYS A  48      -7.784  -9.020 -17.488  1.00  1.460          H  
ATOM    695  N   SER A  49      -4.820  -1.901 -14.456  1.00  0.690          N  
ATOM    696  CA  SER A  49      -3.732  -1.408 -13.635  1.00  0.670          C  
ATOM    697  C   SER A  49      -4.264  -0.512 -12.536  1.00  0.710          C  
ATOM    698  O   SER A  49      -3.903  -0.663 -11.357  1.00  0.730          O  
ATOM    699  CB  SER A  49      -2.759  -0.616 -14.480  1.00  0.950          C  
ATOM    700  OG  SER A  49      -1.730  -0.087 -13.701  1.00  0.950          O  
ATOM    701  H   SER A  49      -4.784  -1.709 -15.459  1.00  0.830          H  
ATOM    702  HA  SER A  49      -3.229  -2.261 -13.193  1.00  0.800          H  
ATOM    703 1HB  SER A  49      -2.342  -1.258 -15.247  1.00  1.140          H  
ATOM    704 2HB  SER A  49      -3.290   0.190 -14.987  1.00  1.140          H  
ATOM    705  HG  SER A  49      -1.177   0.411 -14.308  1.00  1.140          H  
ATOM    706  N   GLN A  50      -5.153   0.419 -12.911  1.00  0.790          N  
ATOM    707  CA  GLN A  50      -5.713   1.325 -11.937  1.00  0.890          C  
ATOM    708  C   GLN A  50      -6.507   0.569 -10.897  1.00  0.870          C  
ATOM    709  O   GLN A  50      -6.371   0.855  -9.709  1.00  0.890          O  
ATOM    710  CB  GLN A  50      -6.617   2.348 -12.610  1.00  1.210          C  
ATOM    711  CG  GLN A  50      -5.901   3.371 -13.463  1.00  1.210          C  
ATOM    712  CD  GLN A  50      -6.885   4.278 -14.151  1.00  1.210          C  
ATOM    713  OE1 GLN A  50      -8.093   4.157 -13.889  1.00  1.210          O  
ATOM    714  NE2 GLN A  50      -6.409   5.156 -15.030  1.00  1.210          N  
ATOM    715  H   GLN A  50      -5.413   0.512 -13.899  1.00  0.950          H  
ATOM    716  HA  GLN A  50      -4.898   1.843 -11.436  1.00  1.070          H  
ATOM    717 1HB  GLN A  50      -7.319   1.818 -13.260  1.00  1.450          H  
ATOM    718 2HB  GLN A  50      -7.196   2.865 -11.860  1.00  1.450          H  
ATOM    719 1HG  GLN A  50      -5.267   3.981 -12.822  1.00  1.450          H  
ATOM    720 2HG  GLN A  50      -5.293   2.880 -14.215  1.00  1.450          H  
ATOM    721 1HE2 GLN A  50      -7.029   5.766 -15.518  1.00  1.450          H  
ATOM    722 2HE2 GLN A  50      -5.400   5.185 -15.249  1.00  1.450          H  
ATOM    723  N   LEU A  51      -7.294  -0.427 -11.313  1.00  0.860          N  
ATOM    724  CA  LEU A  51      -8.060  -1.192 -10.350  1.00  0.880          C  
ATOM    725  C   LEU A  51      -7.167  -1.948  -9.390  1.00  0.780          C  
ATOM    726  O   LEU A  51      -7.389  -1.907  -8.184  1.00  0.780          O  
ATOM    727  CB  LEU A  51      -8.976  -2.176 -11.075  1.00  1.220          C  
ATOM    728  CG  LEU A  51     -10.185  -1.585 -11.822  1.00  1.220          C  
ATOM    729  CD1 LEU A  51     -10.798  -2.667 -12.695  1.00  1.220          C  
ATOM    730  CD2 LEU A  51     -11.231  -1.081 -10.803  1.00  1.220          C  
ATOM    731  H   LEU A  51      -7.398  -0.617 -12.316  1.00  1.030          H  
ATOM    732  HA  LEU A  51      -8.656  -0.500  -9.770  1.00  1.060          H  
ATOM    733 1HB  LEU A  51      -8.373  -2.712 -11.805  1.00  1.470          H  
ATOM    734 2HB  LEU A  51      -9.340  -2.881 -10.365  1.00  1.470          H  
ATOM    735  HG  LEU A  51      -9.865  -0.762 -12.458  1.00  1.470          H  
ATOM    736 1HD1 LEU A  51     -11.654  -2.258 -13.231  1.00  1.470          H  
ATOM    737 2HD1 LEU A  51     -10.057  -3.015 -13.413  1.00  1.470          H  
ATOM    738 3HD1 LEU A  51     -11.122  -3.499 -12.073  1.00  1.470          H  
ATOM    739 1HD2 LEU A  51     -12.088  -0.678 -11.342  1.00  1.470          H  
ATOM    740 2HD2 LEU A  51     -11.557  -1.909 -10.172  1.00  1.470          H  
ATOM    741 3HD2 LEU A  51     -10.814  -0.301 -10.178  1.00  1.470          H  
ATOM    742  N   PHE A  52      -6.083  -2.549  -9.873  1.00  0.710          N  
ATOM    743  CA  PHE A  52      -5.217  -3.299  -8.973  1.00  0.660          C  
ATOM    744  C   PHE A  52      -4.719  -2.388  -7.851  1.00  0.670          C  
ATOM    745  O   PHE A  52      -4.728  -2.770  -6.667  1.00  0.740          O  
ATOM    746  CB  PHE A  52      -3.999  -3.835  -9.741  1.00  0.940          C  
ATOM    747  CG  PHE A  52      -4.280  -4.904 -10.810  1.00  0.940          C  
ATOM    748  CD1 PHE A  52      -3.375  -5.079 -11.840  1.00  0.940          C  
ATOM    749  CD2 PHE A  52      -5.418  -5.711 -10.813  1.00  0.940          C  
ATOM    750  CE1 PHE A  52      -3.571  -6.007 -12.815  1.00  0.940          C  
ATOM    751  CE2 PHE A  52      -5.609  -6.646 -11.815  1.00  0.940          C  
ATOM    752  CZ  PHE A  52      -4.679  -6.789 -12.813  1.00  0.940          C  
ATOM    753  H   PHE A  52      -5.911  -2.562 -10.885  1.00  0.850          H  
ATOM    754  HA  PHE A  52      -5.781  -4.110  -8.521  1.00  0.790          H  
ATOM    755 1HB  PHE A  52      -3.516  -2.996 -10.240  1.00  1.130          H  
ATOM    756 2HB  PHE A  52      -3.273  -4.240  -9.032  1.00  1.130          H  
ATOM    757  HD1 PHE A  52      -2.493  -4.475 -11.863  1.00  1.130          H  
ATOM    758  HD2 PHE A  52      -6.166  -5.616 -10.035  1.00  1.130          H  
ATOM    759  HE1 PHE A  52      -2.829  -6.123 -13.590  1.00  1.130          H  
ATOM    760  HE2 PHE A  52      -6.500  -7.273 -11.812  1.00  1.130          H  
ATOM    761  HZ  PHE A  52      -4.826  -7.528 -13.598  1.00  1.130          H  
ATOM    762  N   LEU A  53      -4.302  -1.177  -8.231  1.00  0.670          N  
ATOM    763  CA  LEU A  53      -3.774  -0.214  -7.283  1.00  0.710          C  
ATOM    764  C   LEU A  53      -4.861   0.372  -6.367  1.00  0.710          C  
ATOM    765  O   LEU A  53      -4.633   0.535  -5.157  1.00  0.740          O  
ATOM    766  CB  LEU A  53      -3.075   0.884  -8.088  1.00  0.980          C  
ATOM    767  CG  LEU A  53      -1.803   0.412  -8.888  1.00  0.980          C  
ATOM    768  CD1 LEU A  53      -1.361   1.523  -9.819  1.00  0.980          C  
ATOM    769  CD2 LEU A  53      -0.653   0.020  -7.938  1.00  0.980          C  
ATOM    770  H   LEU A  53      -4.306  -0.949  -9.235  1.00  0.800          H  
ATOM    771  HA  LEU A  53      -3.058  -0.723  -6.651  1.00  0.850          H  
ATOM    772 1HB  LEU A  53      -3.792   1.282  -8.811  1.00  1.170          H  
ATOM    773 2HB  LEU A  53      -2.782   1.685  -7.413  1.00  1.170          H  
ATOM    774  HG  LEU A  53      -2.070  -0.448  -9.496  1.00  1.170          H  
ATOM    775 1HD1 LEU A  53      -0.500   1.189 -10.399  1.00  1.170          H  
ATOM    776 2HD1 LEU A  53      -2.180   1.766 -10.500  1.00  1.170          H  
ATOM    777 3HD1 LEU A  53      -1.092   2.404  -9.242  1.00  1.170          H  
ATOM    778 1HD2 LEU A  53       0.204  -0.304  -8.529  1.00  1.170          H  
ATOM    779 2HD2 LEU A  53      -0.371   0.879  -7.330  1.00  1.170          H  
ATOM    780 3HD2 LEU A  53      -0.952  -0.793  -7.293  1.00  1.170          H  
ATOM    781  N   LYS A  54      -6.047   0.656  -6.924  1.00  0.730          N  
ATOM    782  CA  LYS A  54      -7.163   1.188  -6.147  1.00  0.760          C  
ATOM    783  C   LYS A  54      -7.654   0.170  -5.126  1.00  0.710          C  
ATOM    784  O   LYS A  54      -7.977   0.543  -3.992  1.00  0.700          O  
ATOM    785  CB  LYS A  54      -8.307   1.636  -7.065  1.00  1.050          C  
ATOM    786  CG  LYS A  54      -8.012   2.924  -7.869  1.00  1.050          C  
ATOM    787  CD  LYS A  54      -9.146   3.270  -8.838  1.00  1.050          C  
ATOM    788  CE  LYS A  54      -8.820   4.535  -9.647  1.00  1.050          C  
ATOM    789  NZ  LYS A  54      -9.883   4.855 -10.653  1.00  1.050          N  
ATOM    790  H   LYS A  54      -6.168   0.532  -7.931  1.00  0.880          H  
ATOM    791  HA  LYS A  54      -6.810   2.061  -5.600  1.00  0.910          H  
ATOM    792 1HB  LYS A  54      -8.522   0.839  -7.774  1.00  1.260          H  
ATOM    793 2HB  LYS A  54      -9.205   1.799  -6.473  1.00  1.260          H  
ATOM    794 1HG  LYS A  54      -7.891   3.750  -7.168  1.00  1.260          H  
ATOM    795 2HG  LYS A  54      -7.084   2.814  -8.417  1.00  1.260          H  
ATOM    796 1HD  LYS A  54      -9.287   2.436  -9.532  1.00  1.260          H  
ATOM    797 2HD  LYS A  54     -10.071   3.424  -8.284  1.00  1.260          H  
ATOM    798 1HE  LYS A  54      -8.714   5.376  -8.966  1.00  1.260          H  
ATOM    799 2HE  LYS A  54      -7.877   4.385 -10.170  1.00  1.260          H  
ATOM    800 1HZ  LYS A  54      -9.623   5.688 -11.166  1.00  1.260          H  
ATOM    801 2HZ  LYS A  54      -9.982   4.082 -11.301  1.00  1.260          H  
ATOM    802 3HZ  LYS A  54     -10.762   5.012 -10.184  1.00  1.260          H  
ATOM    803  N   TYR A  55      -7.711  -1.115  -5.513  1.00  0.740          N  
ATOM    804  CA  TYR A  55      -8.145  -2.146  -4.589  1.00  0.790          C  
ATOM    805  C   TYR A  55      -7.174  -2.223  -3.438  1.00  0.760          C  
ATOM    806  O   TYR A  55      -7.600  -2.208  -2.292  1.00  0.810          O  
ATOM    807  CB  TYR A  55      -8.260  -3.520  -5.255  1.00  1.090          C  
ATOM    808  CG  TYR A  55      -9.474  -3.721  -6.145  1.00  1.090          C  
ATOM    809  CD1 TYR A  55      -9.312  -4.141  -7.459  1.00  1.090          C  
ATOM    810  CD2 TYR A  55     -10.754  -3.490  -5.649  1.00  1.090          C  
ATOM    811  CE1 TYR A  55     -10.415  -4.331  -8.266  1.00  1.090          C  
ATOM    812  CE2 TYR A  55     -11.851  -3.674  -6.464  1.00  1.090          C  
ATOM    813  CZ  TYR A  55     -11.684  -4.094  -7.766  1.00  1.090          C  
ATOM    814  OH  TYR A  55     -12.783  -4.280  -8.572  1.00  1.090          O  
ATOM    815  H   TYR A  55      -7.471  -1.367  -6.471  1.00  0.890          H  
ATOM    816  HA  TYR A  55      -9.111  -1.863  -4.182  1.00  0.950          H  
ATOM    817 1HB  TYR A  55      -7.366  -3.689  -5.863  1.00  1.300          H  
ATOM    818 2HB  TYR A  55      -8.274  -4.279  -4.494  1.00  1.300          H  
ATOM    819  HD1 TYR A  55      -8.313  -4.326  -7.853  1.00  1.300          H  
ATOM    820  HD2 TYR A  55     -10.898  -3.165  -4.620  1.00  1.300          H  
ATOM    821  HE1 TYR A  55     -10.288  -4.666  -9.293  1.00  1.300          H  
ATOM    822  HE2 TYR A  55     -12.854  -3.493  -6.077  1.00  1.300          H  
ATOM    823  HH  TYR A  55     -12.503  -4.625  -9.423  1.00  1.300          H  
ATOM    824  N   PHE A  56      -5.869  -2.167  -3.723  1.00  0.750          N  
ATOM    825  CA  PHE A  56      -4.883  -2.174  -2.654  1.00  0.860          C  
ATOM    826  C   PHE A  56      -5.102  -1.032  -1.668  1.00  0.750          C  
ATOM    827  O   PHE A  56      -5.054  -1.254  -0.453  1.00  0.750          O  
ATOM    828  CB  PHE A  56      -3.462  -2.207  -3.186  1.00  1.160          C  
ATOM    829  CG  PHE A  56      -2.442  -2.073  -2.103  1.00  1.160          C  
ATOM    830  CD1 PHE A  56      -2.364  -3.006  -1.081  1.00  1.160          C  
ATOM    831  CD2 PHE A  56      -1.531  -1.043  -2.123  1.00  1.160          C  
ATOM    832  CE1 PHE A  56      -1.423  -2.888  -0.091  1.00  1.160          C  
ATOM    833  CE2 PHE A  56      -0.584  -0.940  -1.143  1.00  1.160          C  
ATOM    834  CZ  PHE A  56      -0.541  -1.856  -0.128  1.00  1.160          C  
ATOM    835  H   PHE A  56      -5.567  -2.200  -4.703  1.00  0.900          H  
ATOM    836  HA  PHE A  56      -5.017  -3.099  -2.105  1.00  1.030          H  
ATOM    837 1HB  PHE A  56      -3.297  -3.144  -3.706  1.00  1.390          H  
ATOM    838 2HB  PHE A  56      -3.323  -1.400  -3.904  1.00  1.390          H  
ATOM    839  HD1 PHE A  56      -3.067  -3.818  -1.059  1.00  1.390          H  
ATOM    840  HD2 PHE A  56      -1.562  -0.308  -2.926  1.00  1.390          H  
ATOM    841  HE1 PHE A  56      -1.367  -3.610   0.722  1.00  1.390          H  
ATOM    842  HE2 PHE A  56       0.144  -0.126  -1.161  1.00  1.390          H  
ATOM    843  HZ  PHE A  56       0.214  -1.754   0.649  1.00  1.390          H  
ATOM    844  N   THR A  57      -5.305   0.190  -2.172  1.00  0.720          N  
ATOM    845  CA  THR A  57      -5.543   1.322  -1.281  1.00  0.720          C  
ATOM    846  C   THR A  57      -6.768   1.057  -0.397  1.00  0.650          C  
ATOM    847  O   THR A  57      -6.737   1.302   0.818  1.00  0.670          O  
ATOM    848  CB  THR A  57      -5.728   2.635  -2.064  1.00  1.010          C  
ATOM    849  OG1 THR A  57      -4.528   2.924  -2.801  1.00  1.010          O  
ATOM    850  CG2 THR A  57      -5.998   3.783  -1.084  1.00  1.010          C  
ATOM    851  H   THR A  57      -5.281   0.324  -3.187  1.00  0.860          H  
ATOM    852  HA  THR A  57      -4.688   1.434  -0.636  1.00  0.860          H  
ATOM    853  HB  THR A  57      -6.562   2.535  -2.761  1.00  1.210          H  
ATOM    854  HG1 THR A  57      -4.414   2.266  -3.503  1.00  1.210          H  
ATOM    855 1HG2 THR A  57      -6.115   4.709  -1.643  1.00  1.210          H  
ATOM    856 2HG2 THR A  57      -6.907   3.593  -0.516  1.00  1.210          H  
ATOM    857 3HG2 THR A  57      -5.157   3.877  -0.397  1.00  1.210          H  
ATOM    858  N   LEU A  58      -7.857   0.559  -0.995  1.00  0.650          N  
ATOM    859  CA  LEU A  58      -9.045   0.229  -0.216  1.00  0.730          C  
ATOM    860  C   LEU A  58      -8.725  -0.823   0.831  1.00  0.720          C  
ATOM    861  O   LEU A  58      -9.110  -0.696   1.997  1.00  0.740          O  
ATOM    862  CB  LEU A  58     -10.167  -0.301  -1.119  1.00  0.990          C  
ATOM    863  CG  LEU A  58     -11.466  -0.801  -0.406  1.00  0.990          C  
ATOM    864  CD1 LEU A  58     -12.132   0.332   0.388  1.00  0.990          C  
ATOM    865  CD2 LEU A  58     -12.406  -1.370  -1.463  1.00  0.990          C  
ATOM    866  H   LEU A  58      -7.857   0.425  -2.014  1.00  0.780          H  
ATOM    867  HA  LEU A  58      -9.377   1.133   0.282  1.00  0.880          H  
ATOM    868 1HB  LEU A  58     -10.442   0.484  -1.819  1.00  1.190          H  
ATOM    869 2HB  LEU A  58      -9.774  -1.135  -1.693  1.00  1.190          H  
ATOM    870  HG  LEU A  58     -11.210  -1.589   0.296  1.00  1.190          H  
ATOM    871 1HD1 LEU A  58     -13.029  -0.051   0.875  1.00  1.190          H  
ATOM    872 2HD1 LEU A  58     -11.453   0.707   1.152  1.00  1.190          H  
ATOM    873 3HD1 LEU A  58     -12.403   1.142  -0.285  1.00  1.190          H  
ATOM    874 1HD2 LEU A  58     -13.311  -1.746  -0.982  1.00  1.190          H  
ATOM    875 2HD2 LEU A  58     -12.672  -0.589  -2.177  1.00  1.190          H  
ATOM    876 3HD2 LEU A  58     -11.907  -2.187  -1.987  1.00  1.190          H  
ATOM    877  N   PHE A  59      -8.002  -1.862   0.436  1.00  0.770          N  
ATOM    878  CA  PHE A  59      -7.682  -2.926   1.350  1.00  0.880          C  
ATOM    879  C   PHE A  59      -6.966  -2.363   2.552  1.00  0.840          C  
ATOM    880  O   PHE A  59      -7.316  -2.709   3.672  1.00  0.940          O  
ATOM    881  CB  PHE A  59      -6.770  -3.950   0.694  1.00  1.190          C  
ATOM    882  CG  PHE A  59      -7.368  -4.757  -0.438  1.00  1.190          C  
ATOM    883  CD1 PHE A  59      -8.748  -4.898  -0.639  1.00  1.190          C  
ATOM    884  CD2 PHE A  59      -6.521  -5.389  -1.313  1.00  1.190          C  
ATOM    885  CE1 PHE A  59      -9.227  -5.650  -1.677  1.00  1.190          C  
ATOM    886  CE2 PHE A  59      -7.003  -6.141  -2.348  1.00  1.190          C  
ATOM    887  CZ  PHE A  59      -8.356  -6.274  -2.529  1.00  1.190          C  
ATOM    888  H   PHE A  59      -7.712  -1.932  -0.538  1.00  0.920          H  
ATOM    889  HA  PHE A  59      -8.599  -3.390   1.699  1.00  1.060          H  
ATOM    890 1HB  PHE A  59      -5.892  -3.448   0.312  1.00  1.430          H  
ATOM    891 2HB  PHE A  59      -6.432  -4.631   1.450  1.00  1.430          H  
ATOM    892  HD1 PHE A  59      -9.460  -4.417   0.023  1.00  1.430          H  
ATOM    893  HD2 PHE A  59      -5.448  -5.290  -1.174  1.00  1.430          H  
ATOM    894  HE1 PHE A  59     -10.303  -5.759  -1.821  1.00  1.430          H  
ATOM    895  HE2 PHE A  59      -6.313  -6.640  -3.028  1.00  1.430          H  
ATOM    896  HZ  PHE A  59      -8.741  -6.877  -3.350  1.00  1.430          H  
ATOM    897  N   MET A  60      -5.996  -1.460   2.348  1.00  0.760          N  
ATOM    898  CA  MET A  60      -5.298  -0.859   3.484  1.00  0.840          C  
ATOM    899  C   MET A  60      -6.246  -0.069   4.376  1.00  0.800          C  
ATOM    900  O   MET A  60      -6.197  -0.167   5.601  1.00  0.880          O  
ATOM    901  CB  MET A  60      -4.203   0.086   3.019  1.00  1.140          C  
ATOM    902  CG  MET A  60      -3.019  -0.573   2.398  1.00  1.140          C  
ATOM    903  SD  MET A  60      -1.656   0.580   2.110  1.00  1.140          S  
ATOM    904  CE  MET A  60      -2.273   1.534   0.726  1.00  1.140          C  
ATOM    905  H   MET A  60      -5.725  -1.231   1.384  1.00  0.910          H  
ATOM    906  HA  MET A  60      -4.852  -1.653   4.076  1.00  1.010          H  
ATOM    907 1HB  MET A  60      -4.631   0.767   2.289  1.00  1.370          H  
ATOM    908 2HB  MET A  60      -3.858   0.683   3.861  1.00  1.370          H  
ATOM    909 1HG  MET A  60      -2.678  -1.366   3.053  1.00  1.370          H  
ATOM    910 2HG  MET A  60      -3.307  -1.014   1.445  1.00  1.370          H  
ATOM    911 1HE  MET A  60      -1.525   2.264   0.424  1.00  1.370          H  
ATOM    912 2HE  MET A  60      -2.488   0.871  -0.104  1.00  1.370          H  
ATOM    913 3HE  MET A  60      -3.180   2.057   1.017  1.00  1.370          H  
ATOM    914  N   ASN A  61      -7.154   0.698   3.778  1.00  0.740          N  
ATOM    915  CA  ASN A  61      -8.072   1.496   4.583  1.00  0.790          C  
ATOM    916  C   ASN A  61      -8.958   0.627   5.487  1.00  0.840          C  
ATOM    917  O   ASN A  61      -9.283   1.014   6.616  1.00  0.940          O  
ATOM    918  CB  ASN A  61      -8.925   2.369   3.682  1.00  1.090          C  
ATOM    919  CG  ASN A  61      -8.148   3.516   3.070  1.00  1.090          C  
ATOM    920  OD1 ASN A  61      -7.077   3.905   3.553  1.00  1.090          O  
ATOM    921  ND2 ASN A  61      -8.678   4.075   2.014  1.00  1.090          N  
ATOM    922  H   ASN A  61      -7.145   0.787   2.753  1.00  0.890          H  
ATOM    923  HA  ASN A  61      -7.481   2.139   5.234  1.00  0.950          H  
ATOM    924 1HB  ASN A  61      -9.337   1.758   2.879  1.00  1.300          H  
ATOM    925 2HB  ASN A  61      -9.762   2.768   4.250  1.00  1.300          H  
ATOM    926 1HD2 ASN A  61      -8.216   4.844   1.574  1.00  1.300          H  
ATOM    927 2HD2 ASN A  61      -9.547   3.744   1.651  1.00  1.300          H  
ATOM    928  N   LEU A  62      -9.311  -0.565   5.005  1.00  0.820          N  
ATOM    929  CA  LEU A  62     -10.146  -1.492   5.758  1.00  0.930          C  
ATOM    930  C   LEU A  62      -9.302  -2.296   6.765  1.00  0.990          C  
ATOM    931  O   LEU A  62      -9.623  -2.388   7.959  1.00  1.080          O  
ATOM    932  CB  LEU A  62     -10.794  -2.471   4.765  1.00  1.260          C  
ATOM    933  CG  LEU A  62     -11.769  -1.878   3.689  1.00  1.260          C  
ATOM    934  CD1 LEU A  62     -12.134  -2.997   2.705  1.00  1.260          C  
ATOM    935  CD2 LEU A  62     -13.013  -1.296   4.341  1.00  1.260          C  
ATOM    936  H   LEU A  62      -9.032  -0.790   4.041  1.00  0.980          H  
ATOM    937  HA  LEU A  62     -10.898  -0.931   6.305  1.00  1.120          H  
ATOM    938 1HB  LEU A  62      -9.993  -2.974   4.223  1.00  1.510          H  
ATOM    939 2HB  LEU A  62     -11.340  -3.227   5.334  1.00  1.510          H  
ATOM    940  HG  LEU A  62     -11.265  -1.092   3.137  1.00  1.510          H  
ATOM    941 1HD1 LEU A  62     -12.796  -2.604   1.935  1.00  1.510          H  
ATOM    942 2HD1 LEU A  62     -11.226  -3.379   2.241  1.00  1.510          H  
ATOM    943 3HD1 LEU A  62     -12.639  -3.805   3.238  1.00  1.510          H  
ATOM    944 1HD2 LEU A  62     -13.669  -0.897   3.567  1.00  1.510          H  
ATOM    945 2HD2 LEU A  62     -13.535  -2.081   4.895  1.00  1.510          H  
ATOM    946 3HD2 LEU A  62     -12.737  -0.495   5.021  1.00  1.510          H  
ATOM    947  N   LEU A  63      -8.177  -2.820   6.278  1.00  0.970          N  
ATOM    948  CA  LEU A  63      -7.213  -3.644   7.000  1.00  1.100          C  
ATOM    949  C   LEU A  63      -6.612  -2.903   8.189  1.00  1.170          C  
ATOM    950  O   LEU A  63      -6.275  -3.512   9.195  1.00  1.310          O  
ATOM    951  CB  LEU A  63      -6.123  -4.098   6.030  1.00  1.490          C  
ATOM    952  CG  LEU A  63      -5.046  -5.056   6.515  1.00  1.490          C  
ATOM    953  CD1 LEU A  63      -5.633  -6.425   6.953  1.00  1.490          C  
ATOM    954  CD2 LEU A  63      -4.041  -5.177   5.411  1.00  1.490          C  
ATOM    955  H   LEU A  63      -7.987  -2.673   5.295  1.00  1.160          H  
ATOM    956  HA  LEU A  63      -7.740  -4.513   7.375  1.00  1.320          H  
ATOM    957 1HB  LEU A  63      -6.612  -4.574   5.182  1.00  1.790          H  
ATOM    958 2HB  LEU A  63      -5.619  -3.206   5.671  1.00  1.790          H  
ATOM    959  HG  LEU A  63      -4.575  -4.645   7.354  1.00  1.790          H  
ATOM    960 1HD1 LEU A  63      -4.831  -7.075   7.298  1.00  1.790          H  
ATOM    961 2HD1 LEU A  63      -6.338  -6.281   7.769  1.00  1.790          H  
ATOM    962 3HD1 LEU A  63      -6.141  -6.898   6.110  1.00  1.790          H  
ATOM    963 1HD2 LEU A  63      -3.234  -5.799   5.741  1.00  1.790          H  
ATOM    964 2HD2 LEU A  63      -4.511  -5.605   4.530  1.00  1.790          H  
ATOM    965 3HD2 LEU A  63      -3.653  -4.188   5.170  1.00  1.790          H  
ATOM    966  N   ASN A  64      -6.428  -1.597   8.065  1.00  1.110          N  
ATOM    967  CA  ASN A  64      -5.889  -0.798   9.149  1.00  1.220          C  
ATOM    968  C   ASN A  64      -6.820  -0.620  10.369  1.00  1.270          C  
ATOM    969  O   ASN A  64      -6.320  -0.323  11.455  1.00  1.390          O  
ATOM    970  CB  ASN A  64      -5.472   0.557   8.623  1.00  1.660          C  
ATOM    971  CG  ASN A  64      -4.213   0.495   7.790  1.00  1.660          C  
ATOM    972  OD1 ASN A  64      -3.393  -0.425   7.911  1.00  1.660          O  
ATOM    973  ND2 ASN A  64      -4.043   1.469   6.936  1.00  1.660          N  
ATOM    974  H   ASN A  64      -6.625  -1.138   7.173  1.00  1.330          H  
ATOM    975  HA  ASN A  64      -4.999  -1.306   9.516  1.00  1.460          H  
ATOM    976 1HB  ASN A  64      -6.281   0.966   8.010  1.00  2.000          H  
ATOM    977 2HB  ASN A  64      -5.315   1.239   9.456  1.00  2.000          H  
ATOM    978 1HD2 ASN A  64      -3.233   1.486   6.354  1.00  2.000          H  
ATOM    979 2HD2 ASN A  64      -4.729   2.192   6.858  1.00  2.000          H  
ATOM    980  N   ASP A  65      -8.161  -0.706  10.199  1.00  1.230          N  
ATOM    981  CA  ASP A  65      -9.112  -0.503  11.321  1.00  1.340          C  
ATOM    982  C   ASP A  65     -10.497  -1.106  10.960  1.00  1.330          C  
ATOM    983  O   ASP A  65     -11.437  -0.646  11.603  1.00  1.440          O  
ATOM    984  CB  ASP A  65      -9.254   1.010  11.623  1.00  1.830          C  
ATOM    985  CG  ASP A  65      -9.982   1.396  12.976  1.00  1.830          C  
ATOM    986  OD1 ASP A  65      -9.955   0.621  13.910  1.00  1.830          O  
ATOM    987  OD2 ASP A  65     -10.521   2.492  13.043  1.00  1.830          O  
ATOM    988  H   ASP A  65      -8.555  -0.994   9.301  1.00  1.480          H  
ATOM    989  HA  ASP A  65      -8.730  -0.998  12.214  1.00  1.610          H  
ATOM    990 1HB  ASP A  65      -8.261   1.460  11.640  1.00  2.200          H  
ATOM    991 2HB  ASP A  65      -9.797   1.476  10.800  1.00  2.200          H  
ATOM    992  N   CYS A  66     -10.551  -2.422  10.673  1.00  1.320          N  
ATOM    993  CA  CYS A  66      -9.928  -3.571  11.380  1.00  1.390          C  
ATOM    994  C   CYS A  66     -10.094  -3.666  12.886  1.00  1.260          C  
ATOM    995  O   CYS A  66      -9.105  -3.753  13.619  1.00  1.280          O  
ATOM    996  CB  CYS A  66      -8.457  -3.745  11.085  1.00  1.920          C  
ATOM    997  SG  CYS A  66      -7.689  -5.161  11.828  1.00  1.920          S  
ATOM    998  H   CYS A  66     -10.383  -2.521   9.667  1.00  1.580          H  
ATOM    999  HA  CYS A  66     -10.403  -4.463  10.969  1.00  1.670          H  
ATOM   1000 1HB  CYS A  66      -8.373  -3.834  10.039  1.00  2.300          H  
ATOM   1001 2HB  CYS A  66      -7.888  -2.930  11.414  1.00  2.300          H  
ATOM   1002  HG  CYS A  66      -7.904  -4.760  13.091  1.00  2.300          H  
ATOM   1003  N   SER A  67     -11.337  -3.714  13.361  1.00  1.340          N  
ATOM   1004  CA  SER A  67     -11.583  -3.951  14.785  1.00  1.330          C  
ATOM   1005  C   SER A  67     -11.114  -5.375  15.166  1.00  1.180          C  
ATOM   1006  O   SER A  67     -10.836  -5.673  16.330  1.00  1.360          O  
ATOM   1007  CB  SER A  67     -13.055  -3.784  15.090  1.00  1.870          C  
ATOM   1008  OG  SER A  67     -13.808  -4.784  14.458  1.00  1.870          O  
ATOM   1009  H   SER A  67     -12.119  -3.587  12.729  1.00  1.610          H  
ATOM   1010  HA  SER A  67     -11.011  -3.225  15.365  1.00  1.600          H  
ATOM   1011 1HB  SER A  67     -13.210  -3.833  16.167  1.00  2.240          H  
ATOM   1012 2HB  SER A  67     -13.386  -2.802  14.752  1.00  2.240          H  
ATOM   1013  HG  SER A  67     -14.722  -4.637  14.727  1.00  2.240          H  
ATOM   1014  N   GLU A  68     -11.014  -6.225  14.141  1.00  1.120          N  
ATOM   1015  CA  GLU A  68     -10.545  -7.608  14.161  1.00  1.290          C  
ATOM   1016  C   GLU A  68      -9.874  -7.887  12.824  1.00  1.250          C  
ATOM   1017  O   GLU A  68     -10.448  -7.605  11.775  1.00  1.140          O  
ATOM   1018  CB  GLU A  68     -11.680  -8.602  14.429  1.00  1.740          C  
ATOM   1019  CG  GLU A  68     -11.302 -10.085  14.184  1.00  1.740          C  
ATOM   1020  CD  GLU A  68     -10.144 -10.579  15.006  1.00  1.740          C  
ATOM   1021  OE1 GLU A  68     -10.196 -10.514  16.208  1.00  1.740          O  
ATOM   1022  OE2 GLU A  68      -9.176 -11.014  14.400  1.00  1.740          O  
ATOM   1023  H   GLU A  68     -11.299  -5.851  13.250  1.00  1.340          H  
ATOM   1024  HA  GLU A  68      -9.798  -7.719  14.949  1.00  1.550          H  
ATOM   1025 1HB  GLU A  68     -12.015  -8.501  15.462  1.00  2.090          H  
ATOM   1026 2HB  GLU A  68     -12.529  -8.367  13.782  1.00  2.090          H  
ATOM   1027 1HG  GLU A  68     -12.175 -10.697  14.412  1.00  2.090          H  
ATOM   1028 2HG  GLU A  68     -11.084 -10.226  13.130  1.00  2.090          H  
ATOM   1029  N   VAL A  69      -8.648  -8.401  12.857  1.00  1.430          N  
ATOM   1030  CA  VAL A  69      -7.912  -8.644  11.622  1.00  1.530          C  
ATOM   1031  C   VAL A  69      -8.371  -9.852  10.821  1.00  1.430          C  
ATOM   1032  O   VAL A  69      -8.343  -9.803   9.591  1.00  1.480          O  
ATOM   1033  CB  VAL A  69      -6.395  -8.712  11.891  1.00  2.100          C  
ATOM   1034  CG1 VAL A  69      -6.004 -10.024  12.568  1.00  2.100          C  
ATOM   1035  CG2 VAL A  69      -5.645  -8.502  10.570  1.00  2.100          C  
ATOM   1036  H   VAL A  69      -8.223  -8.598  13.755  1.00  1.720          H  
ATOM   1037  HA  VAL A  69      -8.070  -7.786  10.975  1.00  1.840          H  
ATOM   1038  HB  VAL A  69      -6.131  -7.906  12.577  1.00  2.520          H  
ATOM   1039 1HG1 VAL A  69      -4.958 -10.032  12.759  1.00  2.520          H  
ATOM   1040 2HG1 VAL A  69      -6.541 -10.133  13.510  1.00  2.520          H  
ATOM   1041 3HG1 VAL A  69      -6.223 -10.872  11.929  1.00  2.520          H  
ATOM   1042 1HG2 VAL A  69      -4.590  -8.494  10.758  1.00  2.520          H  
ATOM   1043 2HG2 VAL A  69      -5.880  -9.296   9.863  1.00  2.520          H  
ATOM   1044 3HG2 VAL A  69      -5.936  -7.544  10.139  1.00  2.520          H  
ATOM   1045  N   GLU A  70      -8.804 -10.945  11.459  1.00  1.390          N  
ATOM   1046  CA  GLU A  70      -9.155 -12.108  10.637  1.00  1.440          C  
ATOM   1047  C   GLU A  70     -10.272 -11.765   9.659  1.00  1.210          C  
ATOM   1048  O   GLU A  70     -10.255 -12.198   8.500  1.00  1.270          O  
ATOM   1049  CB  GLU A  70      -9.559 -13.305  11.498  1.00  2.000          C  
ATOM   1050  CG  GLU A  70      -8.405 -13.952  12.261  1.00  2.000          C  
ATOM   1051  CD  GLU A  70      -8.843 -15.134  13.094  1.00  2.000          C  
ATOM   1052  OE1 GLU A  70     -10.028 -15.345  13.207  1.00  2.000          O  
ATOM   1053  OE2 GLU A  70      -7.994 -15.830  13.603  1.00  2.000          O  
ATOM   1054  H   GLU A  70      -8.866 -10.974  12.488  1.00  1.670          H  
ATOM   1055  HA  GLU A  70      -8.276 -12.394  10.060  1.00  1.730          H  
ATOM   1056 1HB  GLU A  70     -10.302 -12.982  12.232  1.00  2.400          H  
ATOM   1057 2HB  GLU A  70     -10.025 -14.065  10.872  1.00  2.400          H  
ATOM   1058 1HG  GLU A  70      -7.647 -14.277  11.550  1.00  2.400          H  
ATOM   1059 2HG  GLU A  70      -7.954 -13.200  12.912  1.00  2.400          H  
ATOM   1060  N   ASP A  71     -11.197 -10.938  10.124  1.00  1.080          N  
ATOM   1061  CA  ASP A  71     -12.345 -10.466   9.379  1.00  1.090          C  
ATOM   1062  C   ASP A  71     -11.969  -9.619   8.165  1.00  1.160          C  
ATOM   1063  O   ASP A  71     -12.789  -9.464   7.256  1.00  1.210          O  
ATOM   1064  CB  ASP A  71     -13.253  -9.649  10.297  1.00  1.520          C  
ATOM   1065  CG  ASP A  71     -14.001 -10.491  11.336  1.00  1.520          C  
ATOM   1066  OD1 ASP A  71     -14.052 -11.692  11.206  1.00  1.520          O  
ATOM   1067  OD2 ASP A  71     -14.504  -9.912  12.265  1.00  1.520          O  
ATOM   1068  H   ASP A  71     -11.119 -10.661  11.093  1.00  1.300          H  
ATOM   1069  HA  ASP A  71     -12.898 -11.336   9.025  1.00  1.310          H  
ATOM   1070 1HB  ASP A  71     -12.647  -8.903  10.825  1.00  1.830          H  
ATOM   1071 2HB  ASP A  71     -13.979  -9.104   9.695  1.00  1.830          H  
ATOM   1072  N   GLU A  72     -10.758  -9.043   8.156  1.00  1.610          N  
ATOM   1073  CA  GLU A  72     -10.319  -8.200   7.053  1.00  1.980          C  
ATOM   1074  C   GLU A  72      -9.478  -9.033   6.096  1.00  1.790          C  
ATOM   1075  O   GLU A  72      -9.630  -8.926   4.875  1.00  1.730          O  
ATOM   1076  CB  GLU A  72      -9.510  -7.003   7.552  1.00  2.620          C  
ATOM   1077  CG  GLU A  72     -10.263  -6.075   8.498  1.00  2.620          C  
ATOM   1078  CD  GLU A  72     -11.513  -5.482   7.925  1.00  2.620          C  
ATOM   1079  OE1 GLU A  72     -11.594  -5.322   6.738  1.00  2.620          O  
ATOM   1080  OE2 GLU A  72     -12.413  -5.212   8.682  1.00  2.620          O  
ATOM   1081  H   GLU A  72     -10.099  -9.236   8.906  1.00  1.930          H  
ATOM   1082  HA  GLU A  72     -11.191  -7.833   6.515  1.00  2.380          H  
ATOM   1083 1HB  GLU A  72      -8.626  -7.362   8.084  1.00  3.150          H  
ATOM   1084 2HB  GLU A  72      -9.166  -6.416   6.699  1.00  3.150          H  
ATOM   1085 1HG  GLU A  72     -10.512  -6.624   9.404  1.00  3.150          H  
ATOM   1086 2HG  GLU A  72      -9.596  -5.275   8.767  1.00  3.150          H  
ATOM   1087  N   SER A  73      -8.666  -9.953   6.643  1.00  2.000          N  
ATOM   1088  CA  SER A  73      -7.813 -10.822   5.828  1.00  2.430          C  
ATOM   1089  C   SER A  73      -8.719 -11.623   4.893  1.00  2.210          C  
ATOM   1090  O   SER A  73      -8.388 -11.900   3.742  1.00  2.530          O  
ATOM   1091  CB  SER A  73      -7.018 -11.768   6.713  1.00  3.230          C  
ATOM   1092  OG  SER A  73      -6.100 -11.075   7.516  1.00  3.230          O  
ATOM   1093  H   SER A  73      -8.582 -10.007   7.661  1.00  2.400          H  
ATOM   1094  HA  SER A  73      -7.134 -10.209   5.233  1.00  2.920          H  
ATOM   1095 1HB  SER A  73      -7.706 -12.327   7.349  1.00  3.880          H  
ATOM   1096 2HB  SER A  73      -6.489 -12.487   6.091  1.00  3.880          H  
ATOM   1097  HG  SER A  73      -5.658 -11.741   8.050  1.00  3.880          H  
ATOM   1098  N   ALA A  74      -9.900 -11.968   5.408  1.00  1.920          N  
ATOM   1099  CA  ALA A  74     -10.963 -12.680   4.715  1.00  2.260          C  
ATOM   1100  C   ALA A  74     -11.516 -11.930   3.484  1.00  2.090          C  
ATOM   1101  O   ALA A  74     -12.173 -12.537   2.638  1.00  2.580          O  
ATOM   1102  CB  ALA A  74     -12.106 -12.923   5.685  1.00  3.030          C  
ATOM   1103  H   ALA A  74     -10.047 -11.765   6.403  1.00  2.300          H  
ATOM   1104  HA  ALA A  74     -10.560 -13.634   4.377  1.00  2.710          H  
ATOM   1105 1HB  ALA A  74     -12.891 -13.489   5.189  1.00  3.630          H  
ATOM   1106 2HB  ALA A  74     -11.737 -13.482   6.546  1.00  3.630          H  
ATOM   1107 3HB  ALA A  74     -12.502 -11.962   6.020  1.00  3.630          H  
ATOM   1108  N   GLN A  75     -11.340 -10.605   3.436  1.00  1.650          N  
ATOM   1109  CA  GLN A  75     -11.873  -9.751   2.376  1.00  1.940          C  
ATOM   1110  C   GLN A  75     -10.837  -9.258   1.363  1.00  1.840          C  
ATOM   1111  O   GLN A  75     -11.200  -8.939   0.226  1.00  2.270          O  
ATOM   1112  CB  GLN A  75     -12.511  -8.507   2.991  1.00  2.600          C  
ATOM   1113  CG  GLN A  75     -13.694  -8.762   3.873  1.00  2.600          C  
ATOM   1114  CD  GLN A  75     -14.191  -7.472   4.490  1.00  2.600          C  
ATOM   1115  OE1 GLN A  75     -14.733  -6.595   3.799  1.00  2.600          O  
ATOM   1116  NE2 GLN A  75     -13.984  -7.342   5.786  1.00  2.600          N  
ATOM   1117  H   GLN A  75     -10.755 -10.162   4.136  1.00  1.980          H  
ATOM   1118  HA  GLN A  75     -12.629 -10.316   1.834  1.00  2.330          H  
ATOM   1119 1HB  GLN A  75     -11.762  -7.985   3.593  1.00  3.120          H  
ATOM   1120 2HB  GLN A  75     -12.820  -7.828   2.199  1.00  3.120          H  
ATOM   1121 1HG  GLN A  75     -14.493  -9.208   3.288  1.00  3.120          H  
ATOM   1122 2HG  GLN A  75     -13.394  -9.433   4.679  1.00  3.120          H  
ATOM   1123 1HE2 GLN A  75     -14.258  -6.508   6.272  1.00  3.120          H  
ATOM   1124 2HE2 GLN A  75     -13.513  -8.090   6.304  1.00  3.120          H  
ATOM   1125  N   THR A  76      -9.574  -9.158   1.779  1.00  1.580          N  
ATOM   1126  CA  THR A  76      -8.532  -8.596   0.925  1.00  1.840          C  
ATOM   1127  C   THR A  76      -7.779  -9.693   0.172  1.00  2.150          C  
ATOM   1128  O   THR A  76      -8.107 -10.017  -0.971  1.00  2.480          O  
ATOM   1129  OXT THR A  76      -6.774 -10.197   0.680  1.00  2.760          O  
ATOM   1130  CB  THR A  76      -7.494  -7.803   1.742  1.00  2.330          C  
ATOM   1131  OG1 THR A  76      -6.851  -8.676   2.665  1.00  2.330          O  
ATOM   1132  CG2 THR A  76      -8.150  -6.689   2.546  1.00  2.330          C  
ATOM   1133  H   THR A  76      -9.349  -9.425   2.740  1.00  1.900          H  
ATOM   1134  HA  THR A  76      -8.993  -7.934   0.195  1.00  2.210          H  
ATOM   1135  HB  THR A  76      -6.766  -7.381   1.064  1.00  2.790          H  
ATOM   1136  HG1 THR A  76      -6.490  -9.432   2.146  1.00  2.790          H  
ATOM   1137 1HG2 THR A  76      -7.391  -6.150   3.113  1.00  2.790          H  
ATOM   1138 2HG2 THR A  76      -8.657  -6.011   1.889  1.00  2.790          H  
ATOM   1139 3HG2 THR A  76      -8.874  -7.116   3.233  1.00  2.790          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -397.097 34.8071 345.547 -23.106 7.22263 18.9301 170.024 -181.965 -0.28431 -2.31451 -156.072 -25.4462 -71.2621 0 -8.23104 -7.16913 0 9.9678 3.49004 37.2531 74.5792 -6.55125 13.0803 -23.5747 -0.86059 56.4627 -132.569
THR:NtermProteinFull_1 -1.64835 0.16189 2.47158 -0.18271 0.09817 0.06688 1.08594 -1.11908 -0 -0 -2.24555 -1.17414 0 0 -1.03996 0 0 -0.02559 0.00356 0.06887 0 0 2.28869 -1.0874 0 0.12131 -2.15589
SER_2 -1.06796 0.08954 1.03266 -0.02964 0.0199 0.0295 0.24122 -0.50399 -0.02491 -0.1479 -0.06448 -0.04956 0 0 0 0 0 -0.08221 0.00014 0.06188 0 0.13537 0.60001 -0.77834 0.09264 0.22417 -0.22198
ASN_3 -4.41544 0.35765 4.77942 -0.32419 0.1044 0.59964 2.12472 -2.56223 -0 -0 -1.54971 -0.70342 0 0 -0.65635 0 0 -0.03141 0.02772 0 1.73278 -0.92016 0 -0.93687 0.62436 0.29261 -1.45648
GLN_4 -3.54162 0.15178 4.89398 -0.77261 0.09802 0.79005 2.11976 -2.19512 -0 -0 -2.01955 -0.84311 0 0 0 -0.74578 0 -0.05022 0.03856 0 2.8549 -0.15757 0 -0.18838 0.37549 0.36155 1.17012
ALA_5 -3.5255 0.2266 4.03226 -0.02141 0 0 1.62466 -2.09321 -0 -0 -0.75245 -0.36184 0 0 0 0 0 0.00659 0 0 0 -0.1452 0 1.8394 -0.27628 0.25819 0.81182
ALA_6 -5.39869 0.52088 4.17738 -0.02242 0 0 2.71252 -2.68926 -0 -0 -1.86968 -0.36696 0 0 -0.65635 0 0 -0.03397 0 0 0 -0.1798 0 1.8394 -0.28889 0.2266 -2.02925
ASP_7 -5.21661 0.20011 7.48321 -0.10319 0.00594 0.31079 3.35629 -3.38336 -0.02491 -0.1479 -4.42217 -0.29146 0 0 -1.03996 0 0 0.02309 0.00045 0 1.74216 0.16239 0 -2.3716 -0.31351 0.33376 -3.69648
ASP_8 -5.44103 0.23612 7.3719 -0.10283 0.00419 0.30694 3.27722 -3.25645 -0 -0 -4.61204 -0.35558 0 0 0 -0.74578 0 0.06166 0.00219 0 1.73294 0.23982 0 -2.3716 -0.25793 0.4041 -3.50614
ASP_9 -6.02772 0.5538 6.09359 -0.10664 0.00973 0.3248 3.10256 -3.09011 -0.00171 -0.00948 -2.84593 -0.29333 0 0 0 0 0 0.07448 0.0348 0 1.73565 0.16889 0 -2.3716 -0.26163 0.50738 -2.40247
VAL_10 -7.66606 0.61855 4.54858 -0.30501 0.1435 0.06895 3.33495 -3.03976 -0 -0 -3.59235 -0.10817 0 0 0 0 0 -0.01222 0.08578 0.06353 0 -0.24317 0 1.9342 -0.18347 0.48873 -3.86344
LYS_11 -4.56528 0.15586 5.32164 -0.30728 0.03205 0.13949 2.42314 -2.44711 -0 -0 -2.30058 -0.00518 0 0 0 0 0 -0.0335 0.00575 1.77362 0 0.00688 0 -1.5107 -0.20667 0.2865 -1.23137
CYS_12 -6.01768 0.31101 6.14079 -0.04864 0 0.01662 3.01784 -2.94397 -0 -0 -2.72479 0.0043 0 0 0 0 0 0.03793 0.01835 0.28101 0 0.28529 0 3.6196 -0.01533 0.20493 2.18724
LEU_13 -7.49477 0.72779 5.31383 -0.68492 0.24036 0.18008 3.1039 -3.01796 -0 -0 -3.14326 0.2766 0 0 0 0 0 -0.00542 0.15648 3.00605 0 -0.25711 0 0.18072 0.05031 0.43994 -0.92738
THR_14 -6.46112 0.37128 5.99288 -0.20379 0.1288 0.07406 3.18847 -3.02703 -0.01236 -0.16943 -3.63783 -0.07036 0 0 0 0 0 0.0525 0.01699 0.06143 0 0.00897 2.26131 -1.0874 -0.03485 0.45945 -2.08802
ARG_15 -5.96199 0.27464 7.45074 -0.85891 0.2074 0.57298 3.47181 -3.31469 -0.00975 -0.10181 -4.64156 0.37928 0 0 0 -1.02694 0 -0.00521 0.17365 2.14045 0 -0.09698 0 -1.2888 0.21223 0.44817 -1.97528
ASP_16 -4.99727 0.1218 6.90696 -0.10683 0.00384 0.32079 3.30537 -3.10331 -0 -0 -4.37378 -0.3371 0 0 0 -1.02694 0 -0.01959 0.01702 0 1.7492 0.18192 0 -2.3716 0.01378 0.4759 -3.23984
LEU_17 -8.34747 0.83718 4.2987 -0.47727 0.16374 0.1103 2.58878 -2.93236 -0 -0 -2.57724 0.21263 0 0 0 0 0 0.01709 0.11806 0.34485 0 -0.29085 0 0.18072 -0.26992 0.36465 -5.65841
ASP_18 -6.29242 0.51005 6.41683 -0.18486 0 0.60172 2.95523 -3.20168 -0.00975 -0.10181 -2.78226 -0.29298 0 0 0 0 0 -0.00717 9e-05 0 2.9611 0.308 0 -2.3716 -0.00549 0.46555 -1.03142
GLN_19 -5.63665 0.31071 6.34874 -0.74581 0.08746 0.7478 2.82763 -3.0017 -0 -0 -2.85117 -0.72185 0 0 0 -0.97301 0 -0.00542 0.0037 0 3.23202 -0.01829 0 -0.18838 0.06298 0.41555 -0.1057
ALA_20 -4.01078 0.14763 4.30165 -0.02237 0 0 2.39989 -2.41351 -0 -0.0001 -2.44384 -0.35357 0 0 0 0 0 0.00336 0 0 0 -0.2472 0 1.8394 -0.2969 0.27284 -0.82351
SER_21 -5.51417 0.29975 5.6997 -0.02697 0 0.0624 3.07041 -2.85171 -0.00072 -0.01174 -2.44652 -0.62845 0 0 0 0 0 0.00254 5e-05 0.63497 0 0.34505 0.60621 -0.77834 -0.06201 0.17438 -1.42516
MET_22 -5.83855 0.40488 5.3091 -0.35352 0.09242 0.09901 2.60354 -2.83272 -0 -0 -2.60949 0.0057 0 0 0 0 0 -0.0141 0.00805 1.76912 0 0.06505 0 0.60916 0.2029 0.16459 -0.31486
GLU_23 -5.10694 0.22978 6.49779 -0.21397 0.02565 0.29417 2.99335 -2.89054 -0.01004 -0.05793 -3.27683 -0.61167 0 0 0 -0.97301 0 -0.01961 0.00225 0 3.12194 -0.26555 0 -2.7348 -0.22968 0.23566 -2.98998
ALA_24 -4.88435 0.41981 3.55496 -0.02058 0 0 2.42798 -2.42368 -0 -0 -2.57649 -0.35876 0 0 0 0 0 0.01495 0 0 0 -0.21898 0 1.8394 -0.44147 0.25552 -2.4117
VAL_25 -7.44517 0.67221 3.95075 -0.31416 0.28222 0.0724 2.95981 -2.8591 -0.00817 -0.05445 -2.01213 -0.11318 0 0 0 0 0 -0.04762 0.00014 0.06145 0 -0.37429 0 1.9342 -0.16963 0.27104 -3.19368
VAL_26 -4.52325 0.38334 4.21499 -0.3158 0.21822 0.07282 2.6184 -2.42213 -0.00024 -0.00105 -2.67415 -0.18821 0 0 0 0 0 -0.05356 0.00029 0.05015 0 -0.31181 0 1.9342 -0.03605 0.3189 -0.71493
SER_27 -3.56984 0.18368 4.41422 -0.02588 0 0.06048 1.92473 -2.22473 -0 -0 -2.3163 -0.64105 0 0 0 0 0 0.00601 0.00063 0.67212 0 0.34037 0.60015 -0.77834 0.0874 0.27075 -0.99559
LEU_28 -8.28277 1.1676 3.3137 -0.67495 0.17571 0.23102 2.17393 -2.48215 -0.01004 -0.05783 -0.66251 0.13375 0 0 0 0 0 -0.02211 0.20481 0.74421 0 -0.13379 0 0.18072 0.30778 0.38732 -3.30561
LEU_29 -5.82087 0.41336 3.37633 -0.49965 0.23638 0.1089 1.93728 -2.23897 -0 -0 -1.07102 0.06831 0 0 0 0 0 -0.0415 0.00643 3.01848 0 -0.21966 0 0.18072 0.28113 0.46535 0.201
ALA_30 -2.47083 0.28986 2.34027 -0.02378 0 0 1.52773 -1.47901 -0.00817 -0.05445 -1.0658 -0.35031 0 0 0 0 0 -0.06856 0 0 0 -0.33629 0 1.8394 -0.24774 0.30144 0.19374
GLY_31 -1.7865 0.1689 2.00443 -5e-05 0 0 0.84464 -1.01765 -0.00024 -0.00105 -1.5008 -0.39919 0 0 0 0 0 -0.09562 0 0 0 0.26496 0 0.83697 -0.36994 0.31348 -0.73764
LEU_32 -4.99248 0.91336 3.12303 -0.46185 0.2397 0.09022 1.87749 -1.73643 -0.00169 -0.02694 -1.07067 0.04163 0 0 0 0 0 -0.01861 0.03833 0.74931 0 -0.07079 0 0.18072 0.07632 0.95035 -0.099
PRO_33 -1.96787 0.30846 1.46344 -0.18188 0.05849 0.12987 0.61374 -0.64635 -0 -0 -0.59307 0.02094 0 0 -0.52832 0 0 0.10596 0.00182 0.17403 0 -0.82145 0 -2.4119 0.38026 0.9183 -2.97555
LEU_34 -6.09636 0.76268 1.58763 -0.48927 0.25333 0.09295 1.13725 -1.36721 -0.00169 -0.02694 -1.33968 0.36145 0 0 0 0 0 -0.02606 0.04693 0.51965 0 -0.11483 0 0.18072 0.00578 0.32274 -4.19091
GLN_35 -4.90868 0.52038 5.16198 -0.62328 0.11429 0.69634 2.06809 -2.31162 -0.00017 -0.00064 -0.87373 -0.94179 0 0 -0.52832 0 0 -0.06127 0.42981 0 3.06794 0.1906 0 -0.18838 0.11236 1.0535 2.97739
PRO_36 -3.01396 0.40462 1.91488 -0.06795 0 0.04226 0.36925 -0.92002 -0 -0 -0.0715 0.59953 0 0 0 0 0 -0.15943 0.01625 0.19161 0 -0.52264 0 -2.4119 0.48655 1.10612 -2.03634
GLU_37 -2.59562 0.23444 3.08669 -0.45616 0.24538 1.44175 1.0361 -1.32208 -0.02137 -0.1226 -1.34053 -2.94569 0 0 0 0 0 0.02544 0.00624 0 4.25603 -0.31228 0 -2.7348 -0.06843 0.39488 -1.1926
GLU_38 -4.01539 0.36464 4.64863 -0.24952 0.05099 0.42641 2.0574 -2.07121 -0.02154 -0.12324 -1.82614 -0.52138 0 0 0 0 0 0.06651 0.0098 0 3.01642 0.23753 0 -2.7348 0.09863 0.51999 -0.06628
GLY_39 -3.49152 0.55521 4.09143 -4e-05 0 0 2.27728 -2.05989 -0 -0 -2.94178 -0.42041 0 0 0 0 0 -0.15533 0 0 0 0.42611 0 0.83697 0.72104 0.6015 0.44056
ASP_40 -1.62017 0.2178 2.18055 -0.11753 0.01133 0.3638 0.74592 -1.03801 -0 -0 -0.10495 -0.51446 0 0 0 0 0 -0.11282 0.01444 0 1.72426 -0.01219 0 -2.3716 0.33131 0.41811 0.11578
GLY_41 -2.27591 0.2046 2.29431 -8e-05 0 0 1.16031 -1.21157 -0 -0 -1.29902 -0.33593 0 0 0 0 0 -0.18516 0 0 0 0.60396 0 0.83697 0.23324 0.28283 0.30854
VAL_42 -7.18389 1.05129 4.04219 -0.34751 0.15661 0.08287 2.7526 -2.75655 -0 -0 -1.91152 -0.06571 0 0 0 0 0 -0.02208 0.00168 1.7322 0 -0.3246 0 1.9342 0.67193 0.61243 0.42615
GLU_43 -4.16092 0.24296 4.0882 -0.22133 0.03537 0.32347 2.13854 -2.05119 -0 -0 -2.09032 -0.64344 0 0 0 0 0 0.00342 0.03475 0 3.25281 -0.28341 0 -2.7348 -0.0379 0.64696 -1.45683
LEU_44 -5.05711 0.49513 3.96619 -0.49103 0.19586 0.11621 1.72758 -2.14147 -0 -0 -1.14605 0.22166 0 0 0 0 0 -0.04952 0.03487 0.28788 0 -0.31579 0 0.18072 -0.54565 0.30937 -2.21114
MET_45 -9.2791 0.87782 4.57543 -0.69172 0.22108 0.36452 2.63566 -2.67352 -0 -0 -2.10702 -0.19551 0 0 0 0 0 0.24617 0.03591 4.20723 0 0.00618 0 0.60916 -0.12648 0.41997 -0.87421
GLU_46 -4.91232 0.26411 6.00497 -0.5976 0.09262 1.0743 2.68798 -2.7238 -0 -0 -2.30448 -0.66831 0 0 0 -0.83884 0 0.05846 0.02748 0 3.38056 -0.18466 0 -2.7348 -0.09446 0.53672 -0.93207
ALA_47 -4.50687 0.22615 4.61425 -0.02118 0 0 2.34635 -2.52579 -0.00641 -0.09783 -2.17996 -0.33141 0 0 0 0 0 -0.00383 0 0 0 -0.04452 0 1.8394 -0.17566 0.42342 -0.44388
LYS_48 -6.79728 0.42139 5.07572 -0.30267 0.02871 0.13225 2.81016 -2.79711 -0 -0 -1.81673 -0.04817 0 0 0 0 0 0.02186 0.05917 1.76079 0 -0.01735 0 -1.5107 -0.22641 0.36617 -2.84021
SER_49 -6.45703 0.48148 5.41496 -0.02807 0 0.06473 2.87869 -2.97292 -0 -0 -2.41136 -0.64919 0 0 0 0 0 -0.00615 0.02435 0.64428 0 0.35002 0.60092 -0.77834 -0.07047 0.29481 -2.61929
GLN_50 -6.32492 0.41045 7.4667 -0.2792 0.04434 0.21366 3.20758 -3.27599 -0.00647 -0.098 -3.84042 -0.5211 0 0 0 -0.83884 0 0.02021 0.00182 0 2.88265 -0.05314 0 -0.18838 0.03616 0.29697 -0.84592
LEU_51 -6.4947 0.57752 5.47133 -0.48391 0.21904 0.11345 2.79061 -2.93733 -0.00881 -0.05419 -2.39488 0.2331 0 0 0 0 0 -0.03311 0.13907 0.39853 0 -0.26369 0 0.18072 -0.23942 0.48332 -2.30335
PHE_52 -8.83812 0.8076 4.21944 -0.54001 0.1999 0.25567 2.58248 -3.02807 -0 -0 -2.38233 -0.25435 0 0 0 0 0 -0.03277 0.16743 0 3.34299 -0.25098 0 1.0402 -0.198 0.5171 -2.39182
LEU_53 -5.62018 0.27967 5.06638 -0.48151 0.23797 0.1119 2.5298 -2.64447 -0.00072 -0.01174 -2.34576 0.24222 0 0 0 0 0 0.07534 0.1137 0.41894 0 -0.25351 0 0.18072 -0.14096 0.47819 -1.764
LYS_54 -5.1741 0.26031 6.09869 -0.29151 0.02228 0.12704 2.65645 -2.71771 -6e-05 -0.00017 -2.94873 -0.04424 0 0 0 0 0 0.04426 0.07437 1.76489 0 -0.02053 0 -1.5107 -0.28663 0.32365 -1.62245
TYR_55 -6.68481 0.54485 4.90135 -0.55241 0.12514 0.23943 2.82778 -2.87025 -0 -0 -2.73608 -0.28227 0 0 0 0 0 0.14361 0.02501 0 3.07531 -0.02924 0.008 1.2797 -0.29261 0.3419 0.06443
PHE_56 -10.0787 1.00415 5.63371 -0.9993 0.1333 0.41682 3.09651 -3.4467 -0.00881 -0.05419 -2.0878 -0.01511 0 0 0 0 0 0.03255 0.06966 0 2.63356 -0.39035 0 1.0402 -0.10503 0.51626 -2.60933
THR_57 -5.16902 0.3213 5.44382 -0.20535 0.14029 0.07482 2.49069 -2.79321 -0 -0 -2.34007 -0.14814 0 0 0 0 0 0.10426 8e-05 0.07634 0 0.03076 2.30006 -1.0874 0.0239 0.37969 -0.35718
LEU_58 -6.03018 0.43134 5.1735 -0.69423 0.20669 0.2688 2.74137 -2.7742 -0.00622 -0.04631 -1.97452 0.10074 0 0 0 0 0 -0.02958 0.09197 0.90346 0 -0.22094 0 0.18072 -0.02092 0.23071 -1.4678
PHE_59 -9.81114 1.02117 5.08789 -0.56412 0.24959 0.26455 3.14231 -3.3641 -0 -0 -3.03465 -0.26039 0 0 0 0 0 0.05238 0.15843 0 3.37938 -0.25857 0 1.0402 -0.11705 0.39711 -2.61701
MET_60 -7.76813 0.83824 5.63244 -0.35701 0.09896 0.09246 2.76431 -3.05097 -0 -0 -2.57327 0.02415 0 0 0 0 0 -0.03699 0.00748 1.75955 0 0.03523 0 0.60916 -0.05325 0.4835 -1.49416
ASN_61 -4.14169 0.11301 4.57024 -0.17599 0.02821 0.26152 1.60759 -2.29231 -0.00132 -0.03151 -1.26502 -0.33469 0 0 0 0 0 -0.03785 0.0065 0 1.44179 0.19513 0 -0.93687 -0.02929 0.31568 -0.70685
LEU_62 -6.01653 0.34813 5.54906 -0.46029 0.15011 0.09197 2.75631 -2.80199 -0 -0 -3.13995 0.23097 0 0 0 0 0 -0.01974 0.07902 0.50136 0 -0.19867 0 0.18072 0.08757 0.4304 -2.23156
LEU_63 -8.99373 1.35817 3.69007 -0.68895 0.17811 0.26933 2.43725 -2.79252 -0.00622 -0.04631 -1.39224 0.06058 0 0 0 0 0 0.01571 0.04917 1.24263 0 -0.28344 0 0.18072 -0.0707 0.72568 -4.06671
ASN_64 -4.20043 0.31958 3.87086 -0.18894 0.03888 0.29702 1.37959 -2.03369 -0.01198 -0.19146 -1.20504 -0.30648 0 0 0 0 0 -0.05384 0 0 1.50809 0.01624 0 -0.93687 -0.24123 0.76068 -1.17903
ASP_65 -2.28545 0.52451 3.16174 -0.29314 0.07494 1.01619 0.85476 -1.43466 -0 -0 -0.54569 0.59058 0 0 0 0 0 9.87479 0.04776 0 1.98636 -0.72611 0 -2.3716 0.82555 11.5636 22.8642
CYS_66 -6.30847 1.72743 4.19607 -0.17261 0.477 0.08248 1.29452 -2.10163 -0 -0 -0.91644 -2.1279 0 0 0 0 0 0.3592 0.00308 1.27359 0 0.16034 0 3.6196 1.32122 12.2563 15.1438
SER_67 -1.15337 0.0339 1.55581 -0.02837 0 0.04631 0.11408 -0.69723 -0 -0 -0.08636 -1.04057 0 0 0 0 0 0.09676 0.00605 0.17572 0 -0.16479 0.60348 -0.77834 0.07737 1.31723 0.07767
GLU_68 -5.08204 0.43328 6.28953 -0.57604 0.07714 0.82846 2.19072 -2.59154 -0.01783 -0.11826 -1.40439 -1.42634 0 0 -1.15379 0 0 0.02762 0.39256 0 3.55362 -0.10004 0 -2.7348 -0.04996 0.42833 -1.03378
VAL_69 -7.18878 1.00914 3.69081 -0.36279 0.21609 0.08845 2.53326 -2.50522 -0.00467 -0.0398 -2.11265 -0.00033 0 0 0 0 0 0.00403 0.04171 0.90196 0 -0.09425 0 1.9342 0.28291 0.63646 -0.96947
GLU_70 -3.79317 0.35351 4.4968 -0.2109 0.02318 0.28033 2.31521 -2.08425 -0 -0 -1.78883 -0.57981 0 0 -1.15379 0 0 -0.02602 0.03194 0 3.02948 -0.30272 0 -2.7348 -0.36539 0.65243 -1.8568
ASP_71 -4.01832 0.22241 4.81098 -0.11952 0.01462 0.37254 1.22997 -2.13772 -0 -0 -1.17543 -0.37814 0 0 -0.73709 0 0 -0.08603 1e-05 0 1.81452 -0.04365 0 -2.3716 -0.52726 0.30526 -2.82444
GLU_72 -7.98419 0.68732 8.64323 -0.41888 0.09351 0.92393 3.17587 -3.88003 -0.01903 -0.123 -3.18306 -0.38558 0 0 0 0 0 0.08562 0.17182 0 3.0918 -0.11573 0 -2.7348 -0.09012 0.2912 -1.7701
SER_73 -4.20003 0.18905 4.44736 -0.02377 0 0.02114 2.24908 -2.22944 -0 -0 -0.57331 -0.47954 0 0 0 0 0 0.11214 0.0008 0.72188 0 0.20187 0.60075 -0.77834 -0.05852 0.43085 0.63194
ALA_74 -2.47031 0.26726 2.2476 -0.02569 0.00076 0 0.99945 -1.38257 -0.00467 -0.0398 -0.6657 -0.3874 0 0 0 0 0 -0.03769 0 0 0 -0.12241 0 1.8394 -0.51849 0.52025 0.22
GLN_75 -3.64068 0.21207 4.2301 -0.30183 0.03308 0.27345 1.98231 -1.98422 -0.0074 -0.07469 -2.38697 -0.50711 0 0 -0.73709 0 0 -0.04021 0.0211 0 3.27894 -0.1842 0 -0.18838 -0.29132 0.49684 0.18378
THR:CtermProteinFull_76 -5.31579 0.44714 2.51366 -0.18043 0.05766 0.19391 1.40983 -1.72796 -0.00621 -0.06995 -0.48113 -1.87401 0 0 0 0 0 0 0.08173 2.09507 0 0 2.61072 -1.0874 0.06529 0.49456 -0.77332
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150144 DOMAINID 147759 MODEL 5 2021-11-13_00000175_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 32.148
ATOM      1  N   THR A   1       3.872   1.547  16.380  1.00 10.290          N  
ATOM      2  CA  THR A   1       3.479   2.827  15.816  1.00  9.880          C  
ATOM      3  C   THR A   1       2.351   3.446  16.630  1.00  9.450          C  
ATOM      4  O   THR A   1       1.234   2.927  16.656  1.00  9.420          O  
ATOM      5  CB  THR A   1       3.045   2.642  14.354  1.00 14.000          C  
ATOM      6  OG1 THR A   1       4.142   2.101  13.614  1.00 14.000          O  
ATOM      7  CG2 THR A   1       2.627   3.987  13.743  1.00 14.000          C  
ATOM      8 1H   THR A   1       4.487   1.079  15.729  1.00 12.350          H  
ATOM      9 2H   THR A   1       4.340   1.684  17.263  1.00 12.350          H  
ATOM     10 3H   THR A   1       3.035   0.998  16.512  1.00 12.350          H  
ATOM     11  HA  THR A   1       4.334   3.502  15.848  1.00 11.860          H  
ATOM     12  HB  THR A   1       2.217   1.942  14.312  1.00 16.800          H  
ATOM     13  HG1 THR A   1       3.831   1.789  12.751  1.00 16.800          H  
ATOM     14 1HG2 THR A   1       2.330   3.843  12.706  1.00 16.800          H  
ATOM     15 2HG2 THR A   1       1.795   4.408  14.300  1.00 16.800          H  
ATOM     16 3HG2 THR A   1       3.465   4.679  13.781  1.00 16.800          H  
ATOM     17  N   SER A   2       2.654   4.503  17.373  1.00  9.370          N  
ATOM     18  CA  SER A   2       1.617   5.151  18.166  1.00  9.210          C  
ATOM     19  C   SER A   2       0.591   5.760  17.228  1.00  8.560          C  
ATOM     20  O   SER A   2       0.963   6.360  16.218  1.00  8.100          O  
ATOM     21  CB  SER A   2       2.216   6.237  19.041  1.00 12.960          C  
ATOM     22  OG  SER A   2       3.117   5.702  19.975  1.00 12.960          O  
ATOM     23  H   SER A   2       3.587   4.892  17.370  1.00 11.240          H  
ATOM     24  HA  SER A   2       1.126   4.406  18.795  1.00 11.050          H  
ATOM     25 1HB  SER A   2       2.727   6.966  18.413  1.00 15.550          H  
ATOM     26 2HB  SER A   2       1.414   6.761  19.562  1.00 15.550          H  
ATOM     27  HG  SER A   2       3.440   6.448  20.489  1.00 15.550          H  
ATOM     28  N   ASN A   3      -0.696   5.643  17.569  1.00  8.740          N  
ATOM     29  CA  ASN A   3      -1.774   6.249  16.781  1.00  8.420          C  
ATOM     30  C   ASN A   3      -1.659   5.891  15.299  1.00  7.620          C  
ATOM     31  O   ASN A   3      -1.870   6.737  14.429  1.00  7.320          O  
ATOM     32  CB  ASN A   3      -1.775   7.751  16.979  1.00 11.920          C  
ATOM     33  CG  ASN A   3      -2.027   8.120  18.410  1.00 11.920          C  
ATOM     34  OD1 ASN A   3      -2.825   7.476  19.106  1.00 11.920          O  
ATOM     35  ND2 ASN A   3      -1.358   9.145  18.872  1.00 11.920          N  
ATOM     36  H   ASN A   3      -0.932   5.127  18.406  1.00 10.490          H  
ATOM     37  HA  ASN A   3      -2.726   5.849  17.134  1.00 10.100          H  
ATOM     38 1HB  ASN A   3      -0.821   8.173  16.663  1.00 14.300          H  
ATOM     39 2HB  ASN A   3      -2.551   8.200  16.360  1.00 14.300          H  
ATOM     40 1HD2 ASN A   3      -1.483   9.440  19.821  1.00 14.300          H  
ATOM     41 2HD2 ASN A   3      -0.722   9.637  18.275  1.00 14.300          H  
ATOM     42  N   GLN A   4      -1.346   4.629  15.028  1.00  7.580          N  
ATOM     43  CA  GLN A   4      -1.132   4.114  13.685  1.00  7.180          C  
ATOM     44  C   GLN A   4      -2.312   4.296  12.741  1.00  6.050          C  
ATOM     45  O   GLN A   4      -3.435   3.893  13.054  1.00  5.970          O  
ATOM     46  CB  GLN A   4      -0.836   2.614  13.802  1.00 10.210          C  
ATOM     47  CG  GLN A   4      -0.441   1.945  12.536  1.00 10.210          C  
ATOM     48  CD  GLN A   4      -0.193   0.487  12.694  1.00 10.210          C  
ATOM     49  OE1 GLN A   4       0.232  -0.040  13.727  1.00 10.210          O  
ATOM     50  NE2 GLN A   4      -0.506  -0.198  11.626  1.00 10.210          N  
ATOM     51  H   GLN A   4      -1.212   4.002  15.811  1.00  9.100          H  
ATOM     52  HA  GLN A   4      -0.280   4.636  13.251  1.00  8.620          H  
ATOM     53 1HB  GLN A   4      -0.060   2.456  14.533  1.00 12.250          H  
ATOM     54 2HB  GLN A   4      -1.726   2.105  14.168  1.00 12.250          H  
ATOM     55 1HG  GLN A   4      -1.227   2.063  11.795  1.00 12.250          H  
ATOM     56 2HG  GLN A   4       0.474   2.392  12.184  1.00 12.250          H  
ATOM     57 1HE2 GLN A   4      -0.436  -1.225  11.551  1.00 12.250          H  
ATOM     58 2HE2 GLN A   4      -0.860   0.273  10.822  1.00 12.250          H  
ATOM     59  N   ALA A   5      -2.049   4.852  11.551  1.00  5.490          N  
ATOM     60  CA  ALA A   5      -3.073   5.017  10.521  1.00  4.610          C  
ATOM     61  C   ALA A   5      -3.171   3.746   9.708  1.00  3.600          C  
ATOM     62  O   ALA A   5      -2.195   2.999   9.623  1.00  3.380          O  
ATOM     63  CB  ALA A   5      -2.748   6.176   9.586  1.00  6.810          C  
ATOM     64  H   ALA A   5      -1.096   5.195  11.338  1.00  6.590          H  
ATOM     65  HA  ALA A   5      -4.029   5.198  11.012  1.00  5.530          H  
ATOM     66 1HB  ALA A   5      -3.528   6.275   8.835  1.00  8.170          H  
ATOM     67 2HB  ALA A   5      -2.678   7.095  10.164  1.00  8.170          H  
ATOM     68 3HB  ALA A   5      -1.792   5.989   9.096  1.00  8.170          H  
ATOM     69  N   ALA A   6      -4.280   3.530   9.007  1.00  3.470          N  
ATOM     70  CA  ALA A   6      -4.325   2.365   8.123  1.00  3.180          C  
ATOM     71  C   ALA A   6      -3.175   2.443   7.115  1.00  2.760          C  
ATOM     72  O   ALA A   6      -2.534   1.433   6.807  1.00  2.890          O  
ATOM     73  CB  ALA A   6      -5.650   2.296   7.394  1.00  4.570          C  
ATOM     74  H   ALA A   6      -5.080   4.142   9.101  1.00  4.160          H  
ATOM     75  HA  ALA A   6      -4.197   1.468   8.728  1.00  3.820          H  
ATOM     76 1HB  ALA A   6      -5.662   1.417   6.751  1.00  5.480          H  
ATOM     77 2HB  ALA A   6      -6.462   2.228   8.117  1.00  5.480          H  
ATOM     78 3HB  ALA A   6      -5.779   3.191   6.784  1.00  5.480          H  
ATOM     79  N   ASP A   7      -2.859   3.665   6.684  1.00  2.500          N  
ATOM     80  CA  ASP A   7      -1.791   3.951   5.739  1.00  2.300          C  
ATOM     81  C   ASP A   7      -0.429   3.516   6.275  1.00  1.830          C  
ATOM     82  O   ASP A   7       0.505   3.269   5.509  1.00  1.980          O  
ATOM     83  CB  ASP A   7      -1.740   5.447   5.458  1.00  3.300          C  
ATOM     84  CG  ASP A   7      -2.925   5.966   4.658  1.00  3.300          C  
ATOM     85  OD1 ASP A   7      -3.661   5.186   4.101  1.00  3.300          O  
ATOM     86  OD2 ASP A   7      -3.092   7.156   4.632  1.00  3.300          O  
ATOM     87  H   ASP A   7      -3.434   4.437   6.989  1.00  3.000          H  
ATOM     88  HA  ASP A   7      -1.991   3.409   4.812  1.00  2.760          H  
ATOM     89 1HB  ASP A   7      -1.690   5.989   6.403  1.00  3.960          H  
ATOM     90 2HB  ASP A   7      -0.826   5.676   4.910  1.00  3.960          H  
ATOM     91  N   ASP A   8      -0.288   3.473   7.598  1.00  1.640          N  
ATOM     92  CA  ASP A   8       0.977   3.132   8.199  1.00  1.650          C  
ATOM     93  C   ASP A   8       1.059   1.633   8.280  1.00  1.520          C  
ATOM     94  O   ASP A   8       2.157   1.077   8.275  1.00  1.570          O  
ATOM     95  CB  ASP A   8       1.142   3.755   9.579  1.00  2.310          C  
ATOM     96  CG  ASP A   8       1.202   5.294   9.579  1.00  2.310          C  
ATOM     97  OD1 ASP A   8       1.975   5.915   8.820  1.00  2.310          O  
ATOM     98  OD2 ASP A   8       0.471   5.851  10.387  1.00  2.310          O  
ATOM     99  H   ASP A   8      -1.081   3.631   8.213  1.00  1.970          H  
ATOM    100  HA  ASP A   8       1.775   3.488   7.560  1.00  1.980          H  
ATOM    101 1HB  ASP A   8       0.295   3.461  10.179  1.00  2.770          H  
ATOM    102 2HB  ASP A   8       2.039   3.359  10.054  1.00  2.770          H  
ATOM    103  N   ASP A   9      -0.103   0.967   8.373  1.00  1.440          N  
ATOM    104  CA  ASP A   9      -0.105  -0.488   8.422  1.00  1.440          C  
ATOM    105  C   ASP A   9       0.413  -0.975   7.079  1.00  1.370          C  
ATOM    106  O   ASP A   9       1.175  -1.939   7.008  1.00  1.310          O  
ATOM    107  CB  ASP A   9      -1.514  -1.052   8.662  1.00  2.020          C  
ATOM    108  CG  ASP A   9      -1.501  -2.520   9.156  1.00  2.020          C  
ATOM    109  OD1 ASP A   9      -1.021  -2.737  10.266  1.00  2.020          O  
ATOM    110  OD2 ASP A   9      -1.962  -3.389   8.450  1.00  2.020          O  
ATOM    111  H   ASP A   9      -0.985   1.490   8.432  1.00  1.730          H  
ATOM    112  HA  ASP A   9       0.570  -0.832   9.202  1.00  1.730          H  
ATOM    113 1HB  ASP A   9      -2.062  -0.423   9.361  1.00  2.420          H  
ATOM    114 2HB  ASP A   9      -2.067  -1.017   7.720  1.00  2.420          H  
ATOM    115  N   VAL A  10       0.046  -0.251   6.014  1.00  1.470          N  
ATOM    116  CA  VAL A  10       0.483  -0.590   4.669  1.00  1.550          C  
ATOM    117  C   VAL A  10       2.003  -0.458   4.573  1.00  1.450          C  
ATOM    118  O   VAL A  10       2.672  -1.338   4.010  1.00  1.420          O  
ATOM    119  CB  VAL A  10      -0.201   0.318   3.626  1.00  2.140          C  
ATOM    120  CG1 VAL A  10       0.398   0.087   2.233  1.00  2.140          C  
ATOM    121  CG2 VAL A  10      -1.699   0.038   3.624  1.00  2.140          C  
ATOM    122  H   VAL A  10      -0.617   0.513   6.182  1.00  1.760          H  
ATOM    123  HA  VAL A  10       0.206  -1.624   4.465  1.00  1.860          H  
ATOM    124  HB  VAL A  10      -0.030   1.361   3.890  1.00  2.570          H  
ATOM    125 1HG1 VAL A  10      -0.095   0.743   1.517  1.00  2.570          H  
ATOM    126 2HG1 VAL A  10       1.465   0.307   2.232  1.00  2.570          H  
ATOM    127 3HG1 VAL A  10       0.246  -0.951   1.937  1.00  2.570          H  
ATOM    128 1HG2 VAL A  10      -2.191   0.690   2.901  1.00  2.570          H  
ATOM    129 2HG2 VAL A  10      -1.873  -1.002   3.355  1.00  2.570          H  
ATOM    130 3HG2 VAL A  10      -2.110   0.227   4.612  1.00  2.570          H  
ATOM    131  N   LYS A  11       2.547   0.648   5.100  1.00  1.480          N  
ATOM    132  CA  LYS A  11       3.991   0.868   5.094  1.00  1.510          C  
ATOM    133  C   LYS A  11       4.718  -0.220   5.881  1.00  1.290          C  
ATOM    134  O   LYS A  11       5.749  -0.742   5.438  1.00  1.240          O  
ATOM    135  CB  LYS A  11       4.313   2.189   5.781  1.00  2.100          C  
ATOM    136  CG  LYS A  11       3.890   3.448   5.072  1.00  2.100          C  
ATOM    137  CD  LYS A  11       4.145   4.641   6.000  1.00  2.100          C  
ATOM    138  CE  LYS A  11       3.519   5.920   5.498  1.00  2.100          C  
ATOM    139  NZ  LYS A  11       3.577   6.989   6.550  1.00  2.100          N  
ATOM    140  H   LYS A  11       1.927   1.370   5.483  1.00  1.780          H  
ATOM    141  HA  LYS A  11       4.350   0.863   4.064  1.00  1.810          H  
ATOM    142 1HB  LYS A  11       3.859   2.199   6.765  1.00  2.520          H  
ATOM    143 2HB  LYS A  11       5.386   2.251   5.929  1.00  2.520          H  
ATOM    144 1HG  LYS A  11       4.472   3.566   4.158  1.00  2.520          H  
ATOM    145 2HG  LYS A  11       2.842   3.395   4.811  1.00  2.520          H  
ATOM    146 1HD  LYS A  11       3.761   4.438   6.996  1.00  2.520          H  
ATOM    147 2HD  LYS A  11       5.218   4.801   6.081  1.00  2.520          H  
ATOM    148 1HE  LYS A  11       4.049   6.262   4.612  1.00  2.520          H  
ATOM    149 2HE  LYS A  11       2.474   5.734   5.240  1.00  2.520          H  
ATOM    150 1HZ  LYS A  11       3.148   7.832   6.207  1.00  2.520          H  
ATOM    151 2HZ  LYS A  11       3.046   6.650   7.401  1.00  2.520          H  
ATOM    152 3HZ  LYS A  11       4.532   7.179   6.804  1.00  2.520          H  
ATOM    153  N   CYS A  12       4.169  -0.562   7.057  1.00  1.230          N  
ATOM    154  CA  CYS A  12       4.781  -1.546   7.935  1.00  1.180          C  
ATOM    155  C   CYS A  12       4.780  -2.918   7.297  1.00  1.030          C  
ATOM    156  O   CYS A  12       5.803  -3.607   7.291  1.00  1.000          O  
ATOM    157  CB  CYS A  12       4.009  -1.636   9.252  1.00  1.670          C  
ATOM    158  SG  CYS A  12       4.115  -0.160  10.296  1.00  1.670          S  
ATOM    159  H   CYS A  12       3.320  -0.081   7.365  1.00  1.480          H  
ATOM    160  HA  CYS A  12       5.808  -1.249   8.131  1.00  1.420          H  
ATOM    161 1HB  CYS A  12       2.954  -1.819   9.039  1.00  2.010          H  
ATOM    162 2HB  CYS A  12       4.376  -2.487   9.826  1.00  2.010          H  
ATOM    163  HG  CYS A  12       3.331   0.594   9.489  1.00  2.010          H  
ATOM    164  N   LEU A  13       3.648  -3.289   6.692  1.00  1.040          N  
ATOM    165  CA  LEU A  13       3.529  -4.575   6.049  1.00  1.080          C  
ATOM    166  C   LEU A  13       4.483  -4.663   4.888  1.00  1.010          C  
ATOM    167  O   LEU A  13       5.146  -5.687   4.724  1.00  0.990          O  
ATOM    168  CB  LEU A  13       2.093  -4.818   5.574  1.00  1.500          C  
ATOM    169  CG  LEU A  13       1.818  -6.163   4.831  1.00  1.500          C  
ATOM    170  CD1 LEU A  13       2.137  -7.368   5.732  1.00  1.500          C  
ATOM    171  CD2 LEU A  13       0.364  -6.191   4.391  1.00  1.500          C  
ATOM    172  H   LEU A  13       2.826  -2.685   6.730  1.00  1.250          H  
ATOM    173  HA  LEU A  13       3.797  -5.333   6.780  1.00  1.300          H  
ATOM    174 1HB  LEU A  13       1.433  -4.768   6.443  1.00  1.800          H  
ATOM    175 2HB  LEU A  13       1.817  -4.000   4.904  1.00  1.800          H  
ATOM    176  HG  LEU A  13       2.451  -6.218   3.961  1.00  1.800          H  
ATOM    177 1HD1 LEU A  13       1.939  -8.288   5.181  1.00  1.800          H  
ATOM    178 2HD1 LEU A  13       3.184  -7.358   6.027  1.00  1.800          H  
ATOM    179 3HD1 LEU A  13       1.511  -7.336   6.620  1.00  1.800          H  
ATOM    180 1HD2 LEU A  13       0.165  -7.117   3.850  1.00  1.800          H  
ATOM    181 2HD2 LEU A  13      -0.286  -6.132   5.268  1.00  1.800          H  
ATOM    182 3HD2 LEU A  13       0.170  -5.340   3.738  1.00  1.800          H  
ATOM    183  N   THR A  14       4.576  -3.599   4.088  1.00  1.100          N  
ATOM    184  CA  THR A  14       5.456  -3.613   2.942  1.00  1.200          C  
ATOM    185  C   THR A  14       6.880  -3.880   3.401  1.00  1.060          C  
ATOM    186  O   THR A  14       7.560  -4.745   2.843  1.00  1.070          O  
ATOM    187  CB  THR A  14       5.398  -2.274   2.180  1.00  1.640          C  
ATOM    188  OG1 THR A  14       4.053  -2.047   1.716  1.00  1.640          O  
ATOM    189  CG2 THR A  14       6.348  -2.322   0.972  1.00  1.640          C  
ATOM    190  H   THR A  14       3.993  -2.776   4.251  1.00  1.320          H  
ATOM    191  HA  THR A  14       5.150  -4.417   2.273  1.00  1.440          H  
ATOM    192  HB  THR A  14       5.687  -1.460   2.846  1.00  1.970          H  
ATOM    193  HG1 THR A  14       3.477  -1.864   2.495  1.00  1.970          H  
ATOM    194 1HG2 THR A  14       6.295  -1.378   0.436  1.00  1.970          H  
ATOM    195 2HG2 THR A  14       7.378  -2.489   1.299  1.00  1.970          H  
ATOM    196 3HG2 THR A  14       6.051  -3.133   0.308  1.00  1.970          H  
ATOM    197  N   ARG A  15       7.332  -3.166   4.444  1.00  1.040          N  
ATOM    198  CA  ARG A  15       8.688  -3.377   4.921  1.00  1.090          C  
ATOM    199  C   ARG A  15       8.911  -4.804   5.410  1.00  0.930          C  
ATOM    200  O   ARG A  15       9.931  -5.421   5.068  1.00  0.930          O  
ATOM    201  CB  ARG A  15       9.028  -2.430   6.065  1.00  1.510          C  
ATOM    202  CG  ARG A  15       9.221  -0.968   5.687  1.00  1.510          C  
ATOM    203  CD  ARG A  15       9.865  -0.204   6.798  1.00  1.510          C  
ATOM    204  NE  ARG A  15       9.032  -0.129   8.016  1.00  1.510          N  
ATOM    205  CZ  ARG A  15       8.116   0.835   8.297  1.00  1.510          C  
ATOM    206  NH1 ARG A  15       7.886   1.819   7.456  1.00  1.510          N  
ATOM    207  NH2 ARG A  15       7.455   0.794   9.443  1.00  1.510          N  
ATOM    208  H   ARG A  15       6.733  -2.453   4.873  1.00  1.250          H  
ATOM    209  HA  ARG A  15       9.371  -3.184   4.097  1.00  1.310          H  
ATOM    210 1HB  ARG A  15       8.218  -2.464   6.796  1.00  1.810          H  
ATOM    211 2HB  ARG A  15       9.930  -2.774   6.565  1.00  1.810          H  
ATOM    212 1HG  ARG A  15       9.857  -0.901   4.804  1.00  1.810          H  
ATOM    213 2HG  ARG A  15       8.257  -0.519   5.471  1.00  1.810          H  
ATOM    214 1HD  ARG A  15      10.800  -0.697   7.064  1.00  1.810          H  
ATOM    215 2HD  ARG A  15      10.088   0.806   6.464  1.00  1.810          H  
ATOM    216  HE  ARG A  15       9.167  -0.854   8.711  1.00  1.810          H  
ATOM    217 1HH1 ARG A  15       8.382   1.870   6.580  1.00  1.810          H  
ATOM    218 2HH1 ARG A  15       7.219   2.537   7.699  1.00  1.810          H  
ATOM    219 1HH2 ARG A  15       7.627   0.047  10.102  1.00  1.810          H  
ATOM    220 2HH2 ARG A  15       6.784   1.519   9.664  1.00  1.810          H  
ATOM    221  N   ASP A  16       7.955  -5.358   6.170  1.00  0.910          N  
ATOM    222  CA  ASP A  16       8.119  -6.711   6.676  1.00  0.990          C  
ATOM    223  C   ASP A  16       8.146  -7.732   5.552  1.00  0.940          C  
ATOM    224  O   ASP A  16       8.936  -8.680   5.595  1.00  1.020          O  
ATOM    225  CB  ASP A  16       6.996  -7.092   7.642  1.00  1.350          C  
ATOM    226  CG  ASP A  16       7.055  -6.403   9.016  1.00  1.350          C  
ATOM    227  OD1 ASP A  16       8.057  -5.813   9.358  1.00  1.350          O  
ATOM    228  OD2 ASP A  16       6.084  -6.512   9.728  1.00  1.350          O  
ATOM    229  H   ASP A  16       7.133  -4.807   6.446  1.00  1.090          H  
ATOM    230  HA  ASP A  16       9.068  -6.763   7.209  1.00  1.190          H  
ATOM    231 1HB  ASP A  16       6.040  -6.832   7.175  1.00  1.620          H  
ATOM    232 2HB  ASP A  16       6.998  -8.169   7.790  1.00  1.620          H  
ATOM    233  N   LEU A  17       7.292  -7.553   4.538  1.00  0.930          N  
ATOM    234  CA  LEU A  17       7.265  -8.490   3.432  1.00  1.080          C  
ATOM    235  C   LEU A  17       8.562  -8.446   2.649  1.00  1.050          C  
ATOM    236  O   LEU A  17       9.089  -9.503   2.279  1.00  1.130          O  
ATOM    237  CB  LEU A  17       6.097  -8.178   2.485  1.00  1.450          C  
ATOM    238  CG  LEU A  17       4.657  -8.441   3.012  1.00  1.450          C  
ATOM    239  CD1 LEU A  17       3.668  -7.863   2.014  1.00  1.450          C  
ATOM    240  CD2 LEU A  17       4.409  -9.934   3.200  1.00  1.450          C  
ATOM    241  H   LEU A  17       6.626  -6.776   4.566  1.00  1.120          H  
ATOM    242  HA  LEU A  17       7.157  -9.490   3.833  1.00  1.300          H  
ATOM    243 1HB  LEU A  17       6.156  -7.115   2.235  1.00  1.740          H  
ATOM    244 2HB  LEU A  17       6.234  -8.748   1.569  1.00  1.740          H  
ATOM    245  HG  LEU A  17       4.521  -7.942   3.960  1.00  1.740          H  
ATOM    246 1HD1 LEU A  17       2.652  -8.024   2.371  1.00  1.740          H  
ATOM    247 2HD1 LEU A  17       3.849  -6.792   1.906  1.00  1.740          H  
ATOM    248 3HD1 LEU A  17       3.792  -8.351   1.050  1.00  1.740          H  
ATOM    249 1HD2 LEU A  17       3.391 -10.081   3.562  1.00  1.740          H  
ATOM    250 2HD2 LEU A  17       4.533 -10.449   2.247  1.00  1.740          H  
ATOM    251 3HD2 LEU A  17       5.101 -10.346   3.925  1.00  1.740          H  
ATOM    252  N   ASP A  18       9.114  -7.243   2.416  1.00  1.000          N  
ATOM    253  CA  ASP A  18      10.362  -7.165   1.673  1.00  1.080          C  
ATOM    254  C   ASP A  18      11.512  -7.783   2.431  1.00  0.990          C  
ATOM    255  O   ASP A  18      12.318  -8.515   1.848  1.00  1.060          O  
ATOM    256  CB  ASP A  18      10.770  -5.723   1.367  1.00  1.480          C  
ATOM    257  CG  ASP A  18      10.007  -4.995   0.252  1.00  1.480          C  
ATOM    258  OD1 ASP A  18       9.259  -5.595  -0.478  1.00  1.480          O  
ATOM    259  OD2 ASP A  18      10.275  -3.823   0.107  1.00  1.480          O  
ATOM    260  H   ASP A  18       8.632  -6.382   2.703  1.00  1.200          H  
ATOM    261  HA  ASP A  18      10.236  -7.704   0.735  1.00  1.300          H  
ATOM    262 1HB  ASP A  18      10.624  -5.139   2.282  1.00  1.780          H  
ATOM    263 2HB  ASP A  18      11.826  -5.696   1.156  1.00  1.780          H  
ATOM    264  N   GLN A  19      11.593  -7.517   3.736  1.00  0.930          N  
ATOM    265  CA  GLN A  19      12.702  -8.051   4.498  1.00  1.030          C  
ATOM    266  C   GLN A  19      12.589  -9.553   4.630  1.00  1.010          C  
ATOM    267  O   GLN A  19      13.572 -10.267   4.423  1.00  1.080          O  
ATOM    268  CB  GLN A  19      12.752  -7.403   5.884  1.00  1.400          C  
ATOM    269  CG  GLN A  19      13.962  -7.796   6.755  1.00  1.400          C  
ATOM    270  CD  GLN A  19      15.282  -7.340   6.165  1.00  1.400          C  
ATOM    271  OE1 GLN A  19      15.349  -6.267   5.553  1.00  1.400          O  
ATOM    272  NE2 GLN A  19      16.332  -8.128   6.356  1.00  1.400          N  
ATOM    273  H   GLN A  19      10.911  -6.897   4.187  1.00  1.120          H  
ATOM    274  HA  GLN A  19      13.626  -7.823   3.968  1.00  1.240          H  
ATOM    275 1HB  GLN A  19      12.752  -6.320   5.771  1.00  1.680          H  
ATOM    276 2HB  GLN A  19      11.841  -7.665   6.431  1.00  1.680          H  
ATOM    277 1HG  GLN A  19      13.854  -7.341   7.736  1.00  1.680          H  
ATOM    278 2HG  GLN A  19      13.998  -8.886   6.856  1.00  1.680          H  
ATOM    279 1HE2 GLN A  19      17.229  -7.867   5.990  1.00  1.680          H  
ATOM    280 2HE2 GLN A  19      16.225  -9.007   6.889  1.00  1.680          H  
ATOM    281  N   ALA A  20      11.388 -10.047   4.943  1.00  1.010          N  
ATOM    282  CA  ALA A  20      11.185 -11.471   5.109  1.00  1.130          C  
ATOM    283  C   ALA A  20      11.461 -12.222   3.823  1.00  1.120          C  
ATOM    284  O   ALA A  20      12.057 -13.306   3.848  1.00  1.200          O  
ATOM    285  CB  ALA A  20       9.766 -11.737   5.561  1.00  1.530          C  
ATOM    286  H   ALA A  20      10.590  -9.425   5.103  1.00  1.210          H  
ATOM    287  HA  ALA A  20      11.885 -11.826   5.868  1.00  1.360          H  
ATOM    288 1HB  ALA A  20       9.622 -12.805   5.706  1.00  1.840          H  
ATOM    289 2HB  ALA A  20       9.579 -11.210   6.495  1.00  1.840          H  
ATOM    290 3HB  ALA A  20       9.075 -11.375   4.797  1.00  1.840          H  
ATOM    291  N   SER A  21      11.038 -11.642   2.692  1.00  1.070          N  
ATOM    292  CA  SER A  21      11.230 -12.275   1.412  1.00  1.150          C  
ATOM    293  C   SER A  21      12.704 -12.343   1.089  1.00  1.070          C  
ATOM    294  O   SER A  21      13.203 -13.400   0.712  1.00  1.140          O  
ATOM    295  CB  SER A  21      10.487 -11.505   0.341  1.00  1.580          C  
ATOM    296  OG  SER A  21       9.103 -11.558   0.546  1.00  1.580          O  
ATOM    297  H   SER A  21      10.528 -10.757   2.716  1.00  1.280          H  
ATOM    298  HA  SER A  21      10.834 -13.289   1.459  1.00  1.380          H  
ATOM    299 1HB  SER A  21      10.824 -10.465   0.332  1.00  1.890          H  
ATOM    300 2HB  SER A  21      10.719 -11.929  -0.613  1.00  1.890          H  
ATOM    301  HG  SER A  21       8.922 -10.913   1.261  1.00  1.890          H  
ATOM    302  N   MET A  22      13.440 -11.252   1.310  1.00  0.980          N  
ATOM    303  CA  MET A  22      14.859 -11.297   1.019  1.00  0.970          C  
ATOM    304  C   MET A  22      15.627 -12.271   1.896  1.00  0.970          C  
ATOM    305  O   MET A  22      16.572 -12.917   1.423  1.00  0.960          O  
ATOM    306  CB  MET A  22      15.471  -9.926   1.138  1.00  1.360          C  
ATOM    307  CG  MET A  22      15.141  -8.961   0.030  1.00  1.360          C  
ATOM    308  SD  MET A  22      15.606  -9.586  -1.616  1.00  1.360          S  
ATOM    309  CE  MET A  22      17.377  -9.859  -1.454  1.00  1.360          C  
ATOM    310  H   MET A  22      13.008 -10.380   1.633  1.00  1.180          H  
ATOM    311  HA  MET A  22      14.972 -11.633  -0.008  1.00  1.160          H  
ATOM    312 1HB  MET A  22      15.113  -9.467   2.069  1.00  1.630          H  
ATOM    313 2HB  MET A  22      16.504 -10.025   1.233  1.00  1.630          H  
ATOM    314 1HG  MET A  22      14.075  -8.755   0.034  1.00  1.630          H  
ATOM    315 2HG  MET A  22      15.675  -8.028   0.210  1.00  1.630          H  
ATOM    316 1HE  MET A  22      17.778 -10.205  -2.406  1.00  1.630          H  
ATOM    317 2HE  MET A  22      17.873  -8.935  -1.175  1.00  1.630          H  
ATOM    318 3HE  MET A  22      17.574 -10.618  -0.695  1.00  1.630          H  
ATOM    319  N   GLU A  23      15.255 -12.383   3.172  1.00  1.040          N  
ATOM    320  CA  GLU A  23      15.944 -13.327   4.033  1.00  1.140          C  
ATOM    321  C   GLU A  23      15.688 -14.747   3.544  1.00  1.190          C  
ATOM    322  O   GLU A  23      16.606 -15.575   3.528  1.00  1.230          O  
ATOM    323  CB  GLU A  23      15.504 -13.148   5.479  1.00  1.560          C  
ATOM    324  CG  GLU A  23      15.994 -11.849   6.103  1.00  1.560          C  
ATOM    325  CD  GLU A  23      15.460 -11.620   7.473  1.00  1.560          C  
ATOM    326  OE1 GLU A  23      14.724 -12.454   7.952  1.00  1.560          O  
ATOM    327  OE2 GLU A  23      15.746 -10.577   8.025  1.00  1.560          O  
ATOM    328  H   GLU A  23      14.515 -11.781   3.553  1.00  1.250          H  
ATOM    329  HA  GLU A  23      17.014 -13.134   3.974  1.00  1.370          H  
ATOM    330 1HB  GLU A  23      14.411 -13.147   5.523  1.00  1.870          H  
ATOM    331 2HB  GLU A  23      15.861 -13.981   6.083  1.00  1.870          H  
ATOM    332 1HG  GLU A  23      17.081 -11.883   6.155  1.00  1.870          H  
ATOM    333 2HG  GLU A  23      15.723 -11.016   5.461  1.00  1.870          H  
ATOM    334  N   ALA A  24      14.439 -15.025   3.130  1.00  1.220          N  
ATOM    335  CA  ALA A  24      14.075 -16.321   2.580  1.00  1.330          C  
ATOM    336  C   ALA A  24      14.858 -16.596   1.288  1.00  1.220          C  
ATOM    337  O   ALA A  24      15.269 -17.737   1.064  1.00  1.330          O  
ATOM    338  CB  ALA A  24      12.581 -16.383   2.366  1.00  1.820          C  
ATOM    339  H   ALA A  24      13.706 -14.316   3.241  1.00  1.460          H  
ATOM    340  HA  ALA A  24      14.348 -17.089   3.299  1.00  1.600          H  
ATOM    341 1HB  ALA A  24      12.300 -17.359   1.974  1.00  2.180          H  
ATOM    342 2HB  ALA A  24      12.081 -16.213   3.319  1.00  2.180          H  
ATOM    343 3HB  ALA A  24      12.292 -15.621   1.693  1.00  2.180          H  
ATOM    344  N   VAL A  25      15.113 -15.562   0.462  1.00  1.060          N  
ATOM    345  CA  VAL A  25      15.890 -15.758  -0.766  1.00  1.020          C  
ATOM    346  C   VAL A  25      17.271 -16.248  -0.404  1.00  0.970          C  
ATOM    347  O   VAL A  25      17.756 -17.229  -0.980  1.00  1.000          O  
ATOM    348  CB  VAL A  25      16.064 -14.442  -1.585  1.00  1.440          C  
ATOM    349  CG1 VAL A  25      17.055 -14.623  -2.711  1.00  1.440          C  
ATOM    350  CG2 VAL A  25      14.784 -14.031  -2.201  1.00  1.440          C  
ATOM    351  H   VAL A  25      14.684 -14.656   0.678  1.00  1.270          H  
ATOM    352  HA  VAL A  25      15.398 -16.506  -1.383  1.00  1.220          H  
ATOM    353  HB  VAL A  25      16.429 -13.663  -0.927  1.00  1.730          H  
ATOM    354 1HG1 VAL A  25      17.145 -13.685  -3.247  1.00  1.730          H  
ATOM    355 2HG1 VAL A  25      18.033 -14.907  -2.329  1.00  1.730          H  
ATOM    356 3HG1 VAL A  25      16.683 -15.391  -3.383  1.00  1.730          H  
ATOM    357 1HG2 VAL A  25      14.936 -13.109  -2.758  1.00  1.730          H  
ATOM    358 2HG2 VAL A  25      14.443 -14.814  -2.875  1.00  1.730          H  
ATOM    359 3HG2 VAL A  25      14.057 -13.867  -1.438  1.00  1.730          H  
ATOM    360  N   VAL A  26      17.889 -15.589   0.575  1.00  0.930          N  
ATOM    361  CA  VAL A  26      19.219 -15.965   1.006  1.00  0.940          C  
ATOM    362  C   VAL A  26      19.238 -17.376   1.565  1.00  0.990          C  
ATOM    363  O   VAL A  26      20.157 -18.131   1.255  1.00  1.020          O  
ATOM    364  CB  VAL A  26      19.775 -14.978   2.048  1.00  1.310          C  
ATOM    365  CG1 VAL A  26      21.101 -15.510   2.638  1.00  1.310          C  
ATOM    366  CG2 VAL A  26      19.993 -13.623   1.376  1.00  1.310          C  
ATOM    367  H   VAL A  26      17.416 -14.775   0.987  1.00  1.120          H  
ATOM    368  HA  VAL A  26      19.875 -15.934   0.137  1.00  1.130          H  
ATOM    369  HB  VAL A  26      19.061 -14.869   2.867  1.00  1.570          H  
ATOM    370 1HG1 VAL A  26      21.477 -14.795   3.369  1.00  1.570          H  
ATOM    371 2HG1 VAL A  26      20.950 -16.469   3.132  1.00  1.570          H  
ATOM    372 3HG1 VAL A  26      21.832 -15.630   1.838  1.00  1.570          H  
ATOM    373 1HG2 VAL A  26      20.387 -12.917   2.100  1.00  1.570          H  
ATOM    374 2HG2 VAL A  26      20.707 -13.727   0.562  1.00  1.570          H  
ATOM    375 3HG2 VAL A  26      19.054 -13.245   0.979  1.00  1.570          H  
ATOM    376  N   SER A  27      18.256 -17.735   2.397  1.00  1.030          N  
ATOM    377  CA  SER A  27      18.201 -19.077   2.962  1.00  1.100          C  
ATOM    378  C   SER A  27      18.098 -20.144   1.868  1.00  1.140          C  
ATOM    379  O   SER A  27      18.836 -21.140   1.896  1.00  1.210          O  
ATOM    380  CB  SER A  27      17.018 -19.198   3.898  1.00  1.510          C  
ATOM    381  OG  SER A  27      16.945 -20.482   4.457  1.00  1.510          O  
ATOM    382  H   SER A  27      17.545 -17.047   2.662  1.00  1.240          H  
ATOM    383  HA  SER A  27      19.115 -19.248   3.528  1.00  1.320          H  
ATOM    384 1HB  SER A  27      17.101 -18.451   4.687  1.00  1.810          H  
ATOM    385 2HB  SER A  27      16.103 -18.988   3.346  1.00  1.810          H  
ATOM    386  HG  SER A  27      16.184 -20.470   5.041  1.00  1.810          H  
ATOM    387  N   LEU A  28      17.198 -19.930   0.894  1.00  1.120          N  
ATOM    388  CA  LEU A  28      17.005 -20.882  -0.192  1.00  1.180          C  
ATOM    389  C   LEU A  28      18.268 -21.036  -1.013  1.00  1.110          C  
ATOM    390  O   LEU A  28      18.644 -22.149  -1.372  1.00  1.150          O  
ATOM    391  CB  LEU A  28      15.852 -20.413  -1.090  1.00  1.630          C  
ATOM    392  CG  LEU A  28      14.427 -20.494  -0.490  1.00  1.630          C  
ATOM    393  CD1 LEU A  28      13.470 -19.723  -1.382  1.00  1.630          C  
ATOM    394  CD2 LEU A  28      13.992 -21.967  -0.410  1.00  1.630          C  
ATOM    395  H   LEU A  28      16.611 -19.090   0.934  1.00  1.340          H  
ATOM    396  HA  LEU A  28      16.772 -21.846   0.242  1.00  1.420          H  
ATOM    397 1HB  LEU A  28      16.038 -19.371  -1.363  1.00  1.950          H  
ATOM    398 2HB  LEU A  28      15.861 -21.013  -1.997  1.00  1.950          H  
ATOM    399  HG  LEU A  28      14.414 -20.050   0.505  1.00  1.950          H  
ATOM    400 1HD1 LEU A  28      12.462 -19.772  -0.971  1.00  1.950          H  
ATOM    401 2HD1 LEU A  28      13.789 -18.683  -1.436  1.00  1.950          H  
ATOM    402 3HD1 LEU A  28      13.479 -20.148  -2.356  1.00  1.950          H  
ATOM    403 1HD2 LEU A  28      12.983 -22.021  -0.002  1.00  1.950          H  
ATOM    404 2HD2 LEU A  28      14.006 -22.402  -1.405  1.00  1.950          H  
ATOM    405 3HD2 LEU A  28      14.658 -22.526   0.232  1.00  1.950          H  
ATOM    406  N   LEU A  29      18.969 -19.930  -1.266  1.00  1.050          N  
ATOM    407  CA  LEU A  29      20.207 -20.015  -2.014  1.00  1.060          C  
ATOM    408  C   LEU A  29      21.297 -20.699  -1.193  1.00  1.060          C  
ATOM    409  O   LEU A  29      22.002 -21.573  -1.686  1.00  1.120          O  
ATOM    410  CB  LEU A  29      20.673 -18.612  -2.407  1.00  1.480          C  
ATOM    411  CG  LEU A  29      21.976 -18.486  -3.253  1.00  1.480          C  
ATOM    412  CD1 LEU A  29      21.833 -19.259  -4.580  1.00  1.480          C  
ATOM    413  CD2 LEU A  29      22.226 -17.000  -3.519  1.00  1.480          C  
ATOM    414  H   LEU A  29      18.607 -19.014  -0.985  1.00  1.260          H  
ATOM    415  HA  LEU A  29      20.012 -20.599  -2.909  1.00  1.270          H  
ATOM    416 1HB  LEU A  29      19.886 -18.140  -2.928  1.00  1.780          H  
ATOM    417 2HB  LEU A  29      20.829 -18.050  -1.484  1.00  1.780          H  
ATOM    418  HG  LEU A  29      22.823 -18.902  -2.704  1.00  1.780          H  
ATOM    419 1HD1 LEU A  29      22.745 -19.150  -5.164  1.00  1.780          H  
ATOM    420 2HD1 LEU A  29      21.669 -20.312  -4.382  1.00  1.780          H  
ATOM    421 3HD1 LEU A  29      20.997 -18.867  -5.143  1.00  1.780          H  
ATOM    422 1HD2 LEU A  29      23.138 -16.882  -4.106  1.00  1.780          H  
ATOM    423 2HD2 LEU A  29      21.388 -16.580  -4.068  1.00  1.780          H  
ATOM    424 3HD2 LEU A  29      22.333 -16.476  -2.569  1.00  1.780          H  
ATOM    425  N   ALA A  30      21.435 -20.325   0.078  1.00  1.050          N  
ATOM    426  CA  ALA A  30      22.477 -20.872   0.934  1.00  1.130          C  
ATOM    427  C   ALA A  30      22.372 -22.386   1.069  1.00  1.180          C  
ATOM    428  O   ALA A  30      23.386 -23.086   1.100  1.00  1.270          O  
ATOM    429  CB  ALA A  30      22.392 -20.232   2.308  1.00  1.550          C  
ATOM    430  H   ALA A  30      20.829 -19.603   0.459  1.00  1.260          H  
ATOM    431  HA  ALA A  30      23.439 -20.637   0.485  1.00  1.360          H  
ATOM    432 1HB  ALA A  30      23.188 -20.617   2.941  1.00  1.860          H  
ATOM    433 2HB  ALA A  30      22.491 -19.151   2.207  1.00  1.860          H  
ATOM    434 3HB  ALA A  30      21.423 -20.466   2.753  1.00  1.860          H  
ATOM    435  N   GLY A  31      21.148 -22.902   1.111  1.00  1.170          N  
ATOM    436  CA  GLY A  31      20.919 -24.333   1.249  1.00  1.240          C  
ATOM    437  C   GLY A  31      20.903 -25.097  -0.076  1.00  1.170          C  
ATOM    438  O   GLY A  31      20.685 -26.310  -0.068  1.00  1.340          O  
ATOM    439  H   GLY A  31      20.341 -22.267   1.130  1.00  1.400          H  
ATOM    440 1HA  GLY A  31      21.687 -24.753   1.898  1.00  1.490          H  
ATOM    441 2HA  GLY A  31      19.966 -24.484   1.754  1.00  1.490          H  
ATOM    442  N   LEU A  32      21.162 -24.412  -1.196  1.00  1.480          N  
ATOM    443  CA  LEU A  32      21.088 -24.986  -2.530  1.00  1.620          C  
ATOM    444  C   LEU A  32      22.316 -25.804  -2.942  1.00  1.410          C  
ATOM    445  O   LEU A  32      23.406 -25.240  -3.081  1.00  1.470          O  
ATOM    446  CB  LEU A  32      20.995 -23.825  -3.548  1.00  2.210          C  
ATOM    447  CG  LEU A  32      20.903 -24.160  -5.053  1.00  2.210          C  
ATOM    448  CD1 LEU A  32      19.647 -24.828  -5.312  1.00  2.210          C  
ATOM    449  CD2 LEU A  32      21.008 -22.879  -5.880  1.00  2.210          C  
ATOM    450  H   LEU A  32      21.396 -23.417  -1.130  1.00  1.780          H  
ATOM    451  HA  LEU A  32      20.178 -25.566  -2.574  1.00  1.940          H  
ATOM    452 1HB  LEU A  32      20.129 -23.213  -3.284  1.00  2.650          H  
ATOM    453 2HB  LEU A  32      21.881 -23.211  -3.426  1.00  2.650          H  
ATOM    454  HG  LEU A  32      21.706 -24.828  -5.334  1.00  2.650          H  
ATOM    455 1HD1 LEU A  32      19.573 -25.052  -6.324  1.00  2.650          H  
ATOM    456 2HD1 LEU A  32      19.587 -25.732  -4.750  1.00  2.650          H  
ATOM    457 3HD1 LEU A  32      18.849 -24.161  -5.036  1.00  2.650          H  
ATOM    458 1HD2 LEU A  32      20.944 -23.125  -6.935  1.00  2.650          H  
ATOM    459 2HD2 LEU A  32      20.195 -22.199  -5.611  1.00  2.650          H  
ATOM    460 3HD2 LEU A  32      21.966 -22.400  -5.679  1.00  2.650          H  
ATOM    461  N   PRO A  33      22.190 -27.109  -3.276  1.00  1.300          N  
ATOM    462  CA  PRO A  33      23.265 -27.963  -3.763  1.00  1.410          C  
ATOM    463  C   PRO A  33      23.600 -27.657  -5.216  1.00  1.550          C  
ATOM    464  O   PRO A  33      23.431 -28.491  -6.102  1.00  1.860          O  
ATOM    465  CB  PRO A  33      22.691 -29.374  -3.627  1.00  2.110          C  
ATOM    466  CG  PRO A  33      21.504 -29.243  -2.743  1.00  2.110          C  
ATOM    467  CD  PRO A  33      20.972 -27.857  -2.959  1.00  2.110          C  
ATOM    468  HA  PRO A  33      24.151 -27.828  -3.120  1.00  1.690          H  
ATOM    469 1HB  PRO A  33      22.417 -29.786  -4.612  1.00  2.540          H  
ATOM    470 2HB  PRO A  33      23.451 -30.025  -3.223  1.00  2.540          H  
ATOM    471 1HG  PRO A  33      20.798 -30.002  -3.035  1.00  2.540          H  
ATOM    472 2HG  PRO A  33      21.773 -29.437  -1.694  1.00  2.540          H  
ATOM    473 1HD  PRO A  33      20.280 -27.829  -3.756  1.00  2.540          H  
ATOM    474 2HD  PRO A  33      20.528 -27.571  -2.022  1.00  2.540          H  
ATOM    475  N   LEU A  34      24.038 -26.430  -5.450  1.00  1.840          N  
ATOM    476  CA  LEU A  34      24.388 -25.931  -6.770  1.00  2.090          C  
ATOM    477  C   LEU A  34      25.466 -26.788  -7.426  1.00  2.360          C  
ATOM    478  O   LEU A  34      25.435 -27.033  -8.635  1.00  2.690          O  
ATOM    479  CB  LEU A  34      24.825 -24.463  -6.645  1.00  2.830          C  
ATOM    480  CG  LEU A  34      25.204 -23.690  -7.943  1.00  2.830          C  
ATOM    481  CD1 LEU A  34      24.014 -23.637  -8.914  1.00  2.830          C  
ATOM    482  CD2 LEU A  34      25.619 -22.275  -7.547  1.00  2.830          C  
ATOM    483  H   LEU A  34      24.133 -25.811  -4.644  1.00  2.210          H  
ATOM    484  HA  LEU A  34      23.506 -25.980  -7.388  1.00  2.510          H  
ATOM    485 1HB  LEU A  34      24.022 -23.916  -6.159  1.00  3.390          H  
ATOM    486 2HB  LEU A  34      25.693 -24.428  -5.989  1.00  3.390          H  
ATOM    487  HG  LEU A  34      26.034 -24.191  -8.446  1.00  3.390          H  
ATOM    488 1HD1 LEU A  34      24.303 -23.082  -9.806  1.00  3.390          H  
ATOM    489 2HD1 LEU A  34      23.733 -24.644  -9.207  1.00  3.390          H  
ATOM    490 3HD1 LEU A  34      23.172 -23.139  -8.437  1.00  3.390          H  
ATOM    491 1HD2 LEU A  34      25.898 -21.713  -8.440  1.00  3.390          H  
ATOM    492 2HD2 LEU A  34      24.787 -21.773  -7.050  1.00  3.390          H  
ATOM    493 3HD2 LEU A  34      26.471 -22.322  -6.869  1.00  3.390          H  
ATOM    494  N   GLN A  35      26.439 -27.208  -6.620  1.00  2.610          N  
ATOM    495  CA  GLN A  35      27.563 -28.015  -7.059  1.00  3.130          C  
ATOM    496  C   GLN A  35      27.799 -29.219  -6.124  1.00  2.800          C  
ATOM    497  O   GLN A  35      27.993 -29.006  -4.926  1.00  2.920          O  
ATOM    498  CB  GLN A  35      28.816 -27.128  -7.110  1.00  4.170          C  
ATOM    499  CG  GLN A  35      30.138 -27.848  -7.387  1.00  4.170          C  
ATOM    500  CD  GLN A  35      30.254 -28.480  -8.753  1.00  4.170          C  
ATOM    501  OE1 GLN A  35      30.159 -27.824  -9.796  1.00  4.170          O  
ATOM    502  NE2 GLN A  35      30.470 -29.786  -8.745  1.00  4.170          N  
ATOM    503  H   GLN A  35      26.390 -26.945  -5.645  1.00  3.130          H  
ATOM    504  HA  GLN A  35      27.363 -28.336  -8.072  1.00  3.760          H  
ATOM    505 1HB  GLN A  35      28.684 -26.370  -7.884  1.00  5.010          H  
ATOM    506 2HB  GLN A  35      28.920 -26.604  -6.161  1.00  5.010          H  
ATOM    507 1HG  GLN A  35      30.937 -27.115  -7.302  1.00  5.010          H  
ATOM    508 2HG  GLN A  35      30.286 -28.625  -6.641  1.00  5.010          H  
ATOM    509 1HE2 GLN A  35      30.571 -30.293  -9.603  1.00  5.010          H  
ATOM    510 2HE2 GLN A  35      30.523 -30.281  -7.840  1.00  5.010          H  
ATOM    511  N   PRO A  36      27.725 -30.480  -6.620  1.00  2.820          N  
ATOM    512  CA  PRO A  36      28.032 -31.716  -5.894  1.00  2.610          C  
ATOM    513  C   PRO A  36      29.478 -31.677  -5.411  1.00  2.470          C  
ATOM    514  O   PRO A  36      30.341 -31.087  -6.076  1.00  2.740          O  
ATOM    515  CB  PRO A  36      27.797 -32.806  -6.944  1.00  3.920          C  
ATOM    516  CG  PRO A  36      26.801 -32.197  -7.915  1.00  3.920          C  
ATOM    517  CD  PRO A  36      27.141 -30.717  -7.963  1.00  3.920          C  
ATOM    518  HA  PRO A  36      27.343 -31.829  -5.043  1.00  3.130          H  
ATOM    519 1HB  PRO A  36      28.751 -33.089  -7.415  1.00  4.700          H  
ATOM    520 2HB  PRO A  36      27.411 -33.710  -6.442  1.00  4.700          H  
ATOM    521 1HG  PRO A  36      26.887 -32.686  -8.899  1.00  4.700          H  
ATOM    522 2HG  PRO A  36      25.774 -32.379  -7.558  1.00  4.700          H  
ATOM    523 1HD  PRO A  36      27.860 -30.513  -8.762  1.00  4.700          H  
ATOM    524 2HD  PRO A  36      26.196 -30.154  -8.086  1.00  4.700          H  
ATOM    525  N   GLU A  37      29.749 -32.299  -4.270  1.00  2.610          N  
ATOM    526  CA  GLU A  37      31.095 -32.278  -3.721  1.00  3.170          C  
ATOM    527  C   GLU A  37      31.991 -33.338  -4.331  1.00  3.250          C  
ATOM    528  O   GLU A  37      31.526 -34.387  -4.793  1.00  3.440          O  
ATOM    529  CB  GLU A  37      31.054 -32.415  -2.196  1.00  4.210          C  
ATOM    530  CG  GLU A  37      30.384 -31.225  -1.491  1.00  4.210          C  
ATOM    531  CD  GLU A  37      30.366 -31.336   0.012  1.00  4.210          C  
ATOM    532  OE1 GLU A  37      31.364 -31.727   0.571  1.00  4.210          O  
ATOM    533  OE2 GLU A  37      29.353 -31.019   0.602  1.00  4.210          O  
ATOM    534  H   GLU A  37      29.017 -32.845  -3.787  1.00  3.130          H  
ATOM    535  HA  GLU A  37      31.534 -31.307  -3.948  1.00  3.800          H  
ATOM    536 1HB  GLU A  37      30.505 -33.319  -1.929  1.00  5.060          H  
ATOM    537 2HB  GLU A  37      32.068 -32.524  -1.810  1.00  5.060          H  
ATOM    538 1HG  GLU A  37      30.907 -30.312  -1.771  1.00  5.060          H  
ATOM    539 2HG  GLU A  37      29.359 -31.143  -1.854  1.00  5.060          H  
ATOM    540  N   GLU A  38      33.288 -33.060  -4.340  1.00  3.310          N  
ATOM    541  CA  GLU A  38      34.235 -34.051  -4.795  1.00  3.570          C  
ATOM    542  C   GLU A  38      34.081 -35.279  -3.920  1.00  3.360          C  
ATOM    543  O   GLU A  38      34.068 -35.174  -2.695  1.00  3.640          O  
ATOM    544  CB  GLU A  38      35.664 -33.517  -4.721  1.00  4.890          C  
ATOM    545  CG  GLU A  38      36.720 -34.471  -5.259  1.00  4.890          C  
ATOM    546  CD  GLU A  38      38.098 -33.893  -5.226  1.00  4.890          C  
ATOM    547  OE1 GLU A  38      38.243 -32.765  -4.822  1.00  4.890          O  
ATOM    548  OE2 GLU A  38      39.012 -34.582  -5.605  1.00  4.890          O  
ATOM    549  H   GLU A  38      33.614 -32.171  -3.989  1.00  3.970          H  
ATOM    550  HA  GLU A  38      34.004 -34.320  -5.825  1.00  4.280          H  
ATOM    551 1HB  GLU A  38      35.733 -32.586  -5.284  1.00  5.870          H  
ATOM    552 2HB  GLU A  38      35.913 -33.292  -3.684  1.00  5.870          H  
ATOM    553 1HG  GLU A  38      36.717 -35.380  -4.659  1.00  5.870          H  
ATOM    554 2HG  GLU A  38      36.466 -34.741  -6.282  1.00  5.870          H  
ATOM    555  N   GLY A  39      33.983 -36.444  -4.542  1.00  3.100          N  
ATOM    556  CA  GLY A  39      33.835 -37.689  -3.805  1.00  3.020          C  
ATOM    557  C   GLY A  39      32.383 -38.159  -3.651  1.00  2.560          C  
ATOM    558  O   GLY A  39      32.154 -39.301  -3.246  1.00  2.650          O  
ATOM    559  H   GLY A  39      33.997 -36.464  -5.551  1.00  3.720          H  
ATOM    560 1HA  GLY A  39      34.408 -38.466  -4.309  1.00  3.620          H  
ATOM    561 2HA  GLY A  39      34.278 -37.571  -2.817  1.00  3.620          H  
ATOM    562  N   ASP A  40      31.396 -37.310  -3.972  1.00  2.210          N  
ATOM    563  CA  ASP A  40      30.009 -37.762  -3.855  1.00  1.930          C  
ATOM    564  C   ASP A  40      29.823 -38.967  -4.773  1.00  2.180          C  
ATOM    565  O   ASP A  40      30.363 -38.993  -5.880  1.00  2.460          O  
ATOM    566  CB  ASP A  40      28.999 -36.651  -4.225  1.00  2.810          C  
ATOM    567  CG  ASP A  40      28.808 -35.529  -3.139  1.00  2.810          C  
ATOM    568  OD1 ASP A  40      29.260 -35.698  -2.036  1.00  2.810          O  
ATOM    569  OD2 ASP A  40      28.181 -34.508  -3.455  1.00  2.810          O  
ATOM    570  H   ASP A  40      31.597 -36.354  -4.279  1.00  2.650          H  
ATOM    571  HA  ASP A  40      29.825 -38.070  -2.829  1.00  2.320          H  
ATOM    572 1HB  ASP A  40      29.332 -36.170  -5.149  1.00  3.380          H  
ATOM    573 2HB  ASP A  40      28.030 -37.103  -4.434  1.00  3.380          H  
ATOM    574  N   GLY A  41      29.077 -39.967  -4.312  1.00  2.280          N  
ATOM    575  CA  GLY A  41      28.805 -41.149  -5.117  1.00  1.950          C  
ATOM    576  C   GLY A  41      27.535 -40.944  -5.915  1.00  1.750          C  
ATOM    577  O   GLY A  41      27.016 -39.831  -5.978  1.00  1.680          O  
ATOM    578  H   GLY A  41      28.696 -39.900  -3.382  1.00  2.740          H  
ATOM    579 1HA  GLY A  41      29.645 -41.337  -5.789  1.00  2.340          H  
ATOM    580 2HA  GLY A  41      28.703 -42.018  -4.468  1.00  2.340          H  
ATOM    581  N   VAL A  42      27.016 -42.008  -6.513  1.00  1.790          N  
ATOM    582  CA  VAL A  42      25.827 -41.867  -7.342  1.00  1.820          C  
ATOM    583  C   VAL A  42      24.593 -41.509  -6.540  1.00  1.670          C  
ATOM    584  O   VAL A  42      23.833 -40.620  -6.937  1.00  1.720          O  
ATOM    585  CB  VAL A  42      25.582 -43.140  -8.165  1.00  2.540          C  
ATOM    586  CG1 VAL A  42      24.233 -43.054  -8.898  1.00  2.540          C  
ATOM    587  CG2 VAL A  42      26.724 -43.291  -9.170  1.00  2.540          C  
ATOM    588  H   VAL A  42      27.457 -42.912  -6.400  1.00  2.150          H  
ATOM    589  HA  VAL A  42      26.007 -41.059  -8.045  1.00  2.180          H  
ATOM    590  HB  VAL A  42      25.549 -44.008  -7.499  1.00  3.040          H  
ATOM    591 1HG1 VAL A  42      24.083 -43.963  -9.479  1.00  3.040          H  
ATOM    592 2HG1 VAL A  42      23.412 -42.955  -8.187  1.00  3.040          H  
ATOM    593 3HG1 VAL A  42      24.236 -42.192  -9.566  1.00  3.040          H  
ATOM    594 1HG2 VAL A  42      26.572 -44.194  -9.764  1.00  3.040          H  
ATOM    595 2HG2 VAL A  42      26.744 -42.423  -9.830  1.00  3.040          H  
ATOM    596 3HG2 VAL A  42      27.671 -43.363  -8.644  1.00  3.040          H  
ATOM    597  N   GLU A  43      24.376 -42.207  -5.431  1.00  1.590          N  
ATOM    598  CA  GLU A  43      23.208 -41.978  -4.599  1.00  1.530          C  
ATOM    599  C   GLU A  43      23.207 -40.560  -4.048  1.00  1.310          C  
ATOM    600  O   GLU A  43      22.151 -39.929  -3.926  1.00  1.290          O  
ATOM    601  CB  GLU A  43      23.193 -43.000  -3.464  1.00  2.170          C  
ATOM    602  CG  GLU A  43      23.027 -44.451  -3.942  1.00  2.170          C  
ATOM    603  CD  GLU A  43      24.330 -45.064  -4.447  1.00  2.170          C  
ATOM    604  OE1 GLU A  43      25.348 -44.396  -4.370  1.00  2.170          O  
ATOM    605  OE2 GLU A  43      24.305 -46.171  -4.916  1.00  2.170          O  
ATOM    606  H   GLU A  43      25.041 -42.935  -5.163  1.00  1.910          H  
ATOM    607  HA  GLU A  43      22.315 -42.110  -5.211  1.00  1.840          H  
ATOM    608 1HB  GLU A  43      24.121 -42.929  -2.895  1.00  2.600          H  
ATOM    609 2HB  GLU A  43      22.374 -42.774  -2.783  1.00  2.600          H  
ATOM    610 1HG  GLU A  43      22.646 -45.055  -3.119  1.00  2.600          H  
ATOM    611 2HG  GLU A  43      22.289 -44.471  -4.744  1.00  2.600          H  
ATOM    612  N   LEU A  44      24.397 -40.070  -3.701  1.00  1.210          N  
ATOM    613  CA  LEU A  44      24.522 -38.728  -3.172  1.00  1.080          C  
ATOM    614  C   LEU A  44      24.301 -37.695  -4.255  1.00  0.990          C  
ATOM    615  O   LEU A  44      23.613 -36.708  -4.010  1.00  0.910          O  
ATOM    616  CB  LEU A  44      25.888 -38.520  -2.519  1.00  1.560          C  
ATOM    617  CG  LEU A  44      26.166 -39.310  -1.208  1.00  1.560          C  
ATOM    618  CD1 LEU A  44      27.623 -39.113  -0.819  1.00  1.560          C  
ATOM    619  CD2 LEU A  44      25.253 -38.811  -0.079  1.00  1.560          C  
ATOM    620  H   LEU A  44      25.200 -40.672  -3.805  1.00  1.450          H  
ATOM    621  HA  LEU A  44      23.743 -38.582  -2.431  1.00  1.300          H  
ATOM    622 1HB  LEU A  44      26.646 -38.798  -3.243  1.00  1.880          H  
ATOM    623 2HB  LEU A  44      26.008 -37.455  -2.300  1.00  1.880          H  
ATOM    624  HG  LEU A  44      25.989 -40.374  -1.372  1.00  1.880          H  
ATOM    625 1HD1 LEU A  44      27.830 -39.664   0.098  1.00  1.880          H  
ATOM    626 2HD1 LEU A  44      28.266 -39.474  -1.595  1.00  1.880          H  
ATOM    627 3HD1 LEU A  44      27.821 -38.047  -0.654  1.00  1.880          H  
ATOM    628 1HD2 LEU A  44      25.472 -39.369   0.831  1.00  1.880          H  
ATOM    629 2HD2 LEU A  44      25.434 -37.750   0.094  1.00  1.880          H  
ATOM    630 3HD2 LEU A  44      24.209 -38.959  -0.331  1.00  1.880          H  
ATOM    631  N   MET A  45      24.837 -37.914  -5.463  1.00  1.110          N  
ATOM    632  CA  MET A  45      24.618 -36.945  -6.524  1.00  1.150          C  
ATOM    633  C   MET A  45      23.143 -36.858  -6.878  1.00  1.050          C  
ATOM    634  O   MET A  45      22.642 -35.756  -7.123  1.00  0.970          O  
ATOM    635  CB  MET A  45      25.469 -37.274  -7.741  1.00  1.590          C  
ATOM    636  CG  MET A  45      26.959 -36.984  -7.542  1.00  1.590          C  
ATOM    637  SD  MET A  45      27.938 -37.186  -9.031  1.00  1.590          S  
ATOM    638  CE  MET A  45      28.047 -38.975  -9.120  1.00  1.590          C  
ATOM    639  H   MET A  45      25.435 -38.725  -5.644  1.00  1.330          H  
ATOM    640  HA  MET A  45      24.925 -35.967  -6.158  1.00  1.380          H  
ATOM    641 1HB  MET A  45      25.353 -38.333  -7.966  1.00  1.910          H  
ATOM    642 2HB  MET A  45      25.116 -36.708  -8.602  1.00  1.910          H  
ATOM    643 1HG  MET A  45      27.069 -35.961  -7.203  1.00  1.910          H  
ATOM    644 2HG  MET A  45      27.369 -37.622  -6.778  1.00  1.910          H  
ATOM    645 1HE  MET A  45      28.638 -39.261  -9.988  1.00  1.910          H  
ATOM    646 2HE  MET A  45      28.528 -39.352  -8.212  1.00  1.910          H  
ATOM    647 3HE  MET A  45      27.059 -39.397  -9.209  1.00  1.910          H  
ATOM    648  N   GLU A  46      22.432 -37.994  -6.865  1.00  1.150          N  
ATOM    649  CA  GLU A  46      21.011 -37.975  -7.168  1.00  1.210          C  
ATOM    650  C   GLU A  46      20.259 -37.219  -6.081  1.00  1.060          C  
ATOM    651  O   GLU A  46      19.374 -36.416  -6.388  1.00  1.070          O  
ATOM    652  CB  GLU A  46      20.474 -39.402  -7.302  1.00  1.670          C  
ATOM    653  CG  GLU A  46      18.961 -39.524  -7.592  1.00  1.670          C  
ATOM    654  CD  GLU A  46      18.511 -38.958  -8.931  1.00  1.670          C  
ATOM    655  OE1 GLU A  46      19.344 -38.774  -9.791  1.00  1.670          O  
ATOM    656  OE2 GLU A  46      17.318 -38.725  -9.090  1.00  1.670          O  
ATOM    657  H   GLU A  46      22.902 -38.890  -6.693  1.00  1.380          H  
ATOM    658  HA  GLU A  46      20.864 -37.459  -8.116  1.00  1.450          H  
ATOM    659 1HB  GLU A  46      21.014 -39.915  -8.099  1.00  2.000          H  
ATOM    660 2HB  GLU A  46      20.680 -39.946  -6.377  1.00  2.000          H  
ATOM    661 1HG  GLU A  46      18.690 -40.577  -7.554  1.00  2.000          H  
ATOM    662 2HG  GLU A  46      18.424 -39.020  -6.796  1.00  2.000          H  
ATOM    663  N   ALA A  47      20.608 -37.447  -4.806  1.00  1.010          N  
ATOM    664  CA  ALA A  47      19.939 -36.730  -3.735  1.00  1.040          C  
ATOM    665  C   ALA A  47      20.168 -35.228  -3.851  1.00  0.930          C  
ATOM    666  O   ALA A  47      19.231 -34.437  -3.686  1.00  1.020          O  
ATOM    667  CB  ALA A  47      20.447 -37.214  -2.392  1.00  1.440          C  
ATOM    668  H   ALA A  47      21.309 -38.159  -4.576  1.00  1.210          H  
ATOM    669  HA  ALA A  47      18.869 -36.923  -3.815  1.00  1.250          H  
ATOM    670 1HB  ALA A  47      19.928 -36.690  -1.594  1.00  1.730          H  
ATOM    671 2HB  ALA A  47      20.268 -38.287  -2.306  1.00  1.730          H  
ATOM    672 3HB  ALA A  47      21.518 -37.020  -2.322  1.00  1.730          H  
ATOM    673  N   LYS A  48      21.403 -34.834  -4.199  1.00  0.830          N  
ATOM    674  CA  LYS A  48      21.748 -33.428  -4.308  1.00  0.850          C  
ATOM    675  C   LYS A  48      21.001 -32.803  -5.473  1.00  0.790          C  
ATOM    676  O   LYS A  48      20.508 -31.684  -5.343  1.00  0.830          O  
ATOM    677  CB  LYS A  48      23.267 -33.263  -4.470  1.00  1.180          C  
ATOM    678  CG  LYS A  48      24.118 -33.692  -3.227  1.00  1.180          C  
ATOM    679  CD  LYS A  48      24.032 -32.750  -2.032  1.00  1.180          C  
ATOM    680  CE  LYS A  48      24.866 -33.299  -0.868  1.00  1.180          C  
ATOM    681  NZ  LYS A  48      24.834 -32.403   0.332  1.00  1.180          N  
ATOM    682  H   LYS A  48      22.137 -35.540  -4.317  1.00  1.000          H  
ATOM    683  HA  LYS A  48      21.430 -32.920  -3.403  1.00  1.020          H  
ATOM    684 1HB  LYS A  48      23.601 -33.872  -5.312  1.00  1.420          H  
ATOM    685 2HB  LYS A  48      23.502 -32.228  -4.708  1.00  1.420          H  
ATOM    686 1HG  LYS A  48      23.759 -34.643  -2.875  1.00  1.420          H  
ATOM    687 2HG  LYS A  48      25.165 -33.810  -3.524  1.00  1.420          H  
ATOM    688 1HD  LYS A  48      24.444 -31.790  -2.307  1.00  1.420          H  
ATOM    689 2HD  LYS A  48      23.000 -32.619  -1.711  1.00  1.420          H  
ATOM    690 1HE  LYS A  48      24.474 -34.276  -0.590  1.00  1.420          H  
ATOM    691 2HE  LYS A  48      25.904 -33.415  -1.195  1.00  1.420          H  
ATOM    692 1HZ  LYS A  48      25.395 -32.810   1.069  1.00  1.420          H  
ATOM    693 2HZ  LYS A  48      25.216 -31.498   0.088  1.00  1.420          H  
ATOM    694 3HZ  LYS A  48      23.885 -32.293   0.657  1.00  1.420          H  
ATOM    695  N   SER A  49      20.875 -33.532  -6.589  1.00  0.820          N  
ATOM    696  CA  SER A  49      20.148 -33.053  -7.759  1.00  0.900          C  
ATOM    697  C   SER A  49      18.682 -32.800  -7.418  1.00  0.890          C  
ATOM    698  O   SER A  49      18.116 -31.768  -7.792  1.00  0.930          O  
ATOM    699  CB  SER A  49      20.245 -34.055  -8.889  1.00  1.230          C  
ATOM    700  OG  SER A  49      19.558 -33.602 -10.025  1.00  1.230          O  
ATOM    701  H   SER A  49      21.352 -34.437  -6.654  1.00  0.980          H  
ATOM    702  HA  SER A  49      20.598 -32.116  -8.083  1.00  1.080          H  
ATOM    703 1HB  SER A  49      21.292 -34.230  -9.131  1.00  1.470          H  
ATOM    704 2HB  SER A  49      19.826 -35.007  -8.564  1.00  1.470          H  
ATOM    705  HG  SER A  49      19.665 -34.292 -10.682  1.00  1.470          H  
ATOM    706  N   GLN A  50      18.053 -33.743  -6.706  1.00  0.930          N  
ATOM    707  CA  GLN A  50      16.650 -33.581  -6.348  1.00  1.070          C  
ATOM    708  C   GLN A  50      16.452 -32.379  -5.418  1.00  1.010          C  
ATOM    709  O   GLN A  50      15.521 -31.578  -5.615  1.00  1.080          O  
ATOM    710  CB  GLN A  50      16.159 -34.855  -5.668  1.00  1.440          C  
ATOM    711  CG  GLN A  50      16.065 -36.053  -6.602  1.00  1.440          C  
ATOM    712  CD  GLN A  50      15.722 -37.319  -5.859  1.00  1.440          C  
ATOM    713  OE1 GLN A  50      15.485 -37.261  -4.646  1.00  1.440          O  
ATOM    714  NE2 GLN A  50      15.712 -38.456  -6.552  1.00  1.440          N  
ATOM    715  H   GLN A  50      18.554 -34.603  -6.457  1.00  1.120          H  
ATOM    716  HA  GLN A  50      16.077 -33.413  -7.256  1.00  1.280          H  
ATOM    717 1HB  GLN A  50      16.844 -35.117  -4.859  1.00  1.730          H  
ATOM    718 2HB  GLN A  50      15.179 -34.682  -5.229  1.00  1.730          H  
ATOM    719 1HG  GLN A  50      15.282 -35.866  -7.333  1.00  1.730          H  
ATOM    720 2HG  GLN A  50      17.015 -36.200  -7.113  1.00  1.730          H  
ATOM    721 1HE2 GLN A  50      15.502 -39.319  -6.099  1.00  1.730          H  
ATOM    722 2HE2 GLN A  50      15.967 -38.464  -7.553  1.00  1.730          H  
ATOM    723  N   LEU A  51      17.354 -32.216  -4.441  1.00  0.940          N  
ATOM    724  CA  LEU A  51      17.294 -31.084  -3.534  1.00  1.020          C  
ATOM    725  C   LEU A  51      17.515 -29.793  -4.293  1.00  0.940          C  
ATOM    726  O   LEU A  51      16.800 -28.815  -4.064  1.00  1.020          O  
ATOM    727  CB  LEU A  51      18.341 -31.242  -2.435  1.00  1.400          C  
ATOM    728  CG  LEU A  51      18.106 -32.326  -1.376  1.00  1.400          C  
ATOM    729  CD1 LEU A  51      19.390 -32.491  -0.564  1.00  1.400          C  
ATOM    730  CD2 LEU A  51      16.947 -31.914  -0.457  1.00  1.400          C  
ATOM    731  H   LEU A  51      18.086 -32.926  -4.306  1.00  1.130          H  
ATOM    732  HA  LEU A  51      16.299 -31.044  -3.099  1.00  1.220          H  
ATOM    733 1HB  LEU A  51      19.256 -31.527  -2.930  1.00  1.680          H  
ATOM    734 2HB  LEU A  51      18.491 -30.287  -1.938  1.00  1.680          H  
ATOM    735  HG  LEU A  51      17.872 -33.275  -1.858  1.00  1.680          H  
ATOM    736 1HD1 LEU A  51      19.245 -33.263   0.191  1.00  1.680          H  
ATOM    737 2HD1 LEU A  51      20.201 -32.788  -1.231  1.00  1.680          H  
ATOM    738 3HD1 LEU A  51      19.644 -31.550  -0.080  1.00  1.680          H  
ATOM    739 1HD2 LEU A  51      16.800 -32.686   0.299  1.00  1.680          H  
ATOM    740 2HD2 LEU A  51      17.183 -30.971   0.031  1.00  1.680          H  
ATOM    741 3HD2 LEU A  51      16.031 -31.803  -1.027  1.00  1.680          H  
ATOM    742  N   PHE A  52      18.456 -29.809  -5.246  1.00  0.860          N  
ATOM    743  CA  PHE A  52      18.749 -28.667  -6.087  1.00  0.900          C  
ATOM    744  C   PHE A  52      17.518 -28.221  -6.799  1.00  0.880          C  
ATOM    745  O   PHE A  52      17.149 -27.060  -6.724  1.00  0.920          O  
ATOM    746  CB  PHE A  52      19.826 -28.982  -7.125  1.00  1.240          C  
ATOM    747  CG  PHE A  52      20.031 -27.885  -8.103  1.00  1.240          C  
ATOM    748  CD1 PHE A  52      20.825 -26.832  -7.804  1.00  1.240          C  
ATOM    749  CD2 PHE A  52      19.382 -27.903  -9.335  1.00  1.240          C  
ATOM    750  CE1 PHE A  52      20.984 -25.799  -8.692  1.00  1.240          C  
ATOM    751  CE2 PHE A  52      19.544 -26.875 -10.225  1.00  1.240          C  
ATOM    752  CZ  PHE A  52      20.350 -25.819  -9.897  1.00  1.240          C  
ATOM    753  H   PHE A  52      19.029 -30.642  -5.369  1.00  1.030          H  
ATOM    754  HA  PHE A  52      19.079 -27.846  -5.477  1.00  1.080          H  
ATOM    755 1HB  PHE A  52      20.775 -29.178  -6.618  1.00  1.490          H  
ATOM    756 2HB  PHE A  52      19.566 -29.867  -7.667  1.00  1.490          H  
ATOM    757  HD1 PHE A  52      21.330 -26.815  -6.841  1.00  1.490          H  
ATOM    758  HD2 PHE A  52      18.735 -28.745  -9.590  1.00  1.490          H  
ATOM    759  HE1 PHE A  52      21.604 -24.964  -8.431  1.00  1.490          H  
ATOM    760  HE2 PHE A  52      19.029 -26.891 -11.186  1.00  1.490          H  
ATOM    761  HZ  PHE A  52      20.478 -24.994 -10.597  1.00  1.490          H  
ATOM    762  N   LEU A  53      16.819 -29.125  -7.462  1.00  0.900          N  
ATOM    763  CA  LEU A  53      15.670 -28.658  -8.203  1.00  0.990          C  
ATOM    764  C   LEU A  53      14.652 -27.995  -7.282  1.00  0.980          C  
ATOM    765  O   LEU A  53      14.101 -26.941  -7.630  1.00  1.020          O  
ATOM    766  CB  LEU A  53      15.044 -29.826  -8.965  1.00  1.350          C  
ATOM    767  CG  LEU A  53      15.888 -30.400 -10.145  1.00  1.350          C  
ATOM    768  CD1 LEU A  53      15.219 -31.669 -10.653  1.00  1.350          C  
ATOM    769  CD2 LEU A  53      16.020 -29.362 -11.279  1.00  1.350          C  
ATOM    770  H   LEU A  53      17.131 -30.103  -7.497  1.00  1.080          H  
ATOM    771  HA  LEU A  53      16.006 -27.903  -8.902  1.00  1.190          H  
ATOM    772 1HB  LEU A  53      14.886 -30.640  -8.251  1.00  1.620          H  
ATOM    773 2HB  LEU A  53      14.075 -29.516  -9.353  1.00  1.620          H  
ATOM    774  HG  LEU A  53      16.882 -30.666  -9.785  1.00  1.620          H  
ATOM    775 1HD1 LEU A  53      15.811 -32.091 -11.466  1.00  1.620          H  
ATOM    776 2HD1 LEU A  53      15.154 -32.393  -9.840  1.00  1.620          H  
ATOM    777 3HD1 LEU A  53      14.220 -31.437 -11.016  1.00  1.620          H  
ATOM    778 1HD2 LEU A  53      16.608 -29.796 -12.088  1.00  1.620          H  
ATOM    779 2HD2 LEU A  53      15.029 -29.101 -11.652  1.00  1.620          H  
ATOM    780 3HD2 LEU A  53      16.518 -28.467 -10.933  1.00  1.620          H  
ATOM    781  N   LYS A  54      14.430 -28.551  -6.083  1.00  0.980          N  
ATOM    782  CA  LYS A  54      13.493 -27.916  -5.157  1.00  1.070          C  
ATOM    783  C   LYS A  54      13.963 -26.524  -4.713  1.00  1.010          C  
ATOM    784  O   LYS A  54      13.212 -25.548  -4.825  1.00  1.050          O  
ATOM    785  CB  LYS A  54      13.263 -28.791  -3.924  1.00  1.460          C  
ATOM    786  CG  LYS A  54      12.278 -28.196  -2.898  1.00  1.460          C  
ATOM    787  CD  LYS A  54      12.035 -29.147  -1.725  1.00  1.460          C  
ATOM    788  CE  LYS A  54      11.086 -28.530  -0.698  1.00  1.460          C  
ATOM    789  NZ  LYS A  54      10.837 -29.447   0.456  1.00  1.460          N  
ATOM    790  H   LYS A  54      14.880 -29.445  -5.842  1.00  1.180          H  
ATOM    791  HA  LYS A  54      12.541 -27.792  -5.674  1.00  1.280          H  
ATOM    792 1HB  LYS A  54      12.888 -29.764  -4.238  1.00  1.750          H  
ATOM    793 2HB  LYS A  54      14.217 -28.959  -3.421  1.00  1.750          H  
ATOM    794 1HG  LYS A  54      12.693 -27.269  -2.502  1.00  1.750          H  
ATOM    795 2HG  LYS A  54      11.331 -27.964  -3.389  1.00  1.750          H  
ATOM    796 1HD  LYS A  54      11.604 -30.079  -2.095  1.00  1.750          H  
ATOM    797 2HD  LYS A  54      12.988 -29.370  -1.243  1.00  1.750          H  
ATOM    798 1HE  LYS A  54      11.520 -27.601  -0.326  1.00  1.750          H  
ATOM    799 2HE  LYS A  54      10.136 -28.305  -1.182  1.00  1.750          H  
ATOM    800 1HZ  LYS A  54      10.206 -29.003   1.111  1.00  1.750          H  
ATOM    801 2HZ  LYS A  54      10.423 -30.307   0.123  1.00  1.750          H  
ATOM    802 3HZ  LYS A  54      11.710 -29.653   0.921  1.00  1.750          H  
ATOM    803  N   TYR A  55      15.201 -26.424  -4.211  1.00  0.970          N  
ATOM    804  CA  TYR A  55      15.721 -25.149  -3.710  1.00  1.020          C  
ATOM    805  C   TYR A  55      15.865 -24.118  -4.805  1.00  1.000          C  
ATOM    806  O   TYR A  55      15.619 -22.932  -4.585  1.00  1.030          O  
ATOM    807  CB  TYR A  55      17.089 -25.318  -3.044  1.00  1.410          C  
ATOM    808  CG  TYR A  55      17.110 -25.827  -1.654  1.00  1.410          C  
ATOM    809  CD1 TYR A  55      17.544 -27.110  -1.381  1.00  1.410          C  
ATOM    810  CD2 TYR A  55      16.725 -24.990  -0.633  1.00  1.410          C  
ATOM    811  CE1 TYR A  55      17.584 -27.559  -0.086  1.00  1.410          C  
ATOM    812  CE2 TYR A  55      16.763 -25.427   0.666  1.00  1.410          C  
ATOM    813  CZ  TYR A  55      17.191 -26.711   0.945  1.00  1.410          C  
ATOM    814  OH  TYR A  55      17.234 -27.150   2.246  1.00  1.410          O  
ATOM    815  H   TYR A  55      15.785 -27.266  -4.170  1.00  1.160          H  
ATOM    816  HA  TYR A  55      15.017 -24.760  -2.978  1.00  1.220          H  
ATOM    817 1HB  TYR A  55      17.657 -26.020  -3.641  1.00  1.690          H  
ATOM    818 2HB  TYR A  55      17.616 -24.364  -3.054  1.00  1.690          H  
ATOM    819  HD1 TYR A  55      17.861 -27.762  -2.183  1.00  1.690          H  
ATOM    820  HD2 TYR A  55      16.398 -23.979  -0.862  1.00  1.690          H  
ATOM    821  HE1 TYR A  55      17.930 -28.568   0.131  1.00  1.690          H  
ATOM    822  HE2 TYR A  55      16.461 -24.761   1.476  1.00  1.690          H  
ATOM    823  HH  TYR A  55      17.554 -28.055   2.268  1.00  1.690          H  
ATOM    824  N   PHE A  56      16.300 -24.565  -5.978  1.00  1.000          N  
ATOM    825  CA  PHE A  56      16.543 -23.726  -7.129  1.00  1.070          C  
ATOM    826  C   PHE A  56      15.242 -23.137  -7.614  1.00  1.050          C  
ATOM    827  O   PHE A  56      15.161 -21.931  -7.844  1.00  1.090          O  
ATOM    828  CB  PHE A  56      17.238 -24.528  -8.224  1.00  1.470          C  
ATOM    829  CG  PHE A  56      17.651 -23.777  -9.393  1.00  1.470          C  
ATOM    830  CD1 PHE A  56      18.630 -22.807  -9.267  1.00  1.470          C  
ATOM    831  CD2 PHE A  56      17.150 -24.066 -10.635  1.00  1.470          C  
ATOM    832  CE1 PHE A  56      19.072 -22.118 -10.356  1.00  1.470          C  
ATOM    833  CE2 PHE A  56      17.596 -23.381 -11.737  1.00  1.470          C  
ATOM    834  CZ  PHE A  56      18.556 -22.402 -11.595  1.00  1.470          C  
ATOM    835  H   PHE A  56      16.497 -25.554  -6.079  1.00  1.200          H  
ATOM    836  HA  PHE A  56      17.199 -22.911  -6.827  1.00  1.280          H  
ATOM    837 1HB  PHE A  56      18.093 -25.021  -7.838  1.00  1.760          H  
ATOM    838 2HB  PHE A  56      16.565 -25.314  -8.558  1.00  1.760          H  
ATOM    839  HD1 PHE A  56      19.045 -22.592  -8.285  1.00  1.760          H  
ATOM    840  HD2 PHE A  56      16.395 -24.846 -10.741  1.00  1.760          H  
ATOM    841  HE1 PHE A  56      19.838 -21.349 -10.244  1.00  1.760          H  
ATOM    842  HE2 PHE A  56      17.193 -23.608 -12.722  1.00  1.760          H  
ATOM    843  HZ  PHE A  56      18.908 -21.856 -12.469  1.00  1.760          H  
ATOM    844  N   THR A  57      14.208 -23.974  -7.756  1.00  1.050          N  
ATOM    845  CA  THR A  57      12.926 -23.496  -8.225  1.00  1.110          C  
ATOM    846  C   THR A  57      12.352 -22.484  -7.244  1.00  1.060          C  
ATOM    847  O   THR A  57      11.906 -21.406  -7.657  1.00  1.100          O  
ATOM    848  CB  THR A  57      11.925 -24.658  -8.389  1.00  1.530          C  
ATOM    849  OG1 THR A  57      12.438 -25.604  -9.341  1.00  1.530          O  
ATOM    850  CG2 THR A  57      10.593 -24.103  -8.911  1.00  1.530          C  
ATOM    851  H   THR A  57      14.308 -24.972  -7.570  1.00  1.260          H  
ATOM    852  HA  THR A  57      13.058 -23.010  -9.182  1.00  1.330          H  
ATOM    853  HB  THR A  57      11.775 -25.161  -7.429  1.00  1.840          H  
ATOM    854  HG1 THR A  57      13.155 -26.123  -8.907  1.00  1.840          H  
ATOM    855 1HG2 THR A  57       9.891 -24.924  -9.039  1.00  1.840          H  
ATOM    856 2HG2 THR A  57      10.180 -23.389  -8.203  1.00  1.840          H  
ATOM    857 3HG2 THR A  57      10.757 -23.611  -9.867  1.00  1.840          H  
ATOM    858  N   LEU A  58      12.384 -22.806  -5.941  1.00  1.040          N  
ATOM    859  CA  LEU A  58      11.846 -21.901  -4.937  1.00  1.080          C  
ATOM    860  C   LEU A  58      12.614 -20.593  -4.925  1.00  1.080          C  
ATOM    861  O   LEU A  58      12.010 -19.517  -4.838  1.00  1.110          O  
ATOM    862  CB  LEU A  58      11.940 -22.558  -3.560  1.00  1.500          C  
ATOM    863  CG  LEU A  58      11.021 -23.759  -3.280  1.00  1.500          C  
ATOM    864  CD1 LEU A  58      11.467 -24.416  -1.979  1.00  1.500          C  
ATOM    865  CD2 LEU A  58       9.577 -23.295  -3.166  1.00  1.500          C  
ATOM    866  H   LEU A  58      12.758 -23.715  -5.646  1.00  1.250          H  
ATOM    867  HA  LEU A  58      10.814 -21.681  -5.186  1.00  1.300          H  
ATOM    868 1HB  LEU A  58      12.964 -22.907  -3.439  1.00  1.800          H  
ATOM    869 2HB  LEU A  58      11.742 -21.807  -2.804  1.00  1.800          H  
ATOM    870  HG  LEU A  58      11.106 -24.485  -4.083  1.00  1.800          H  
ATOM    871 1HD1 LEU A  58      10.832 -25.274  -1.771  1.00  1.800          H  
ATOM    872 2HD1 LEU A  58      12.503 -24.747  -2.078  1.00  1.800          H  
ATOM    873 3HD1 LEU A  58      11.390 -23.702  -1.161  1.00  1.800          H  
ATOM    874 1HD2 LEU A  58       8.941 -24.155  -2.955  1.00  1.800          H  
ATOM    875 2HD2 LEU A  58       9.490 -22.572  -2.354  1.00  1.800          H  
ATOM    876 3HD2 LEU A  58       9.251 -22.836  -4.092  1.00  1.800          H  
ATOM    877  N   PHE A  59      13.942 -20.679  -5.043  1.00  1.110          N  
ATOM    878  CA  PHE A  59      14.805 -19.523  -5.091  1.00  1.210          C  
ATOM    879  C   PHE A  59      14.446 -18.619  -6.246  1.00  1.200          C  
ATOM    880  O   PHE A  59      14.223 -17.427  -6.042  1.00  1.250          O  
ATOM    881  CB  PHE A  59      16.264 -19.973  -5.171  1.00  1.650          C  
ATOM    882  CG  PHE A  59      17.234 -18.913  -5.487  1.00  1.650          C  
ATOM    883  CD1 PHE A  59      17.604 -17.950  -4.574  1.00  1.650          C  
ATOM    884  CD2 PHE A  59      17.815 -18.903  -6.749  1.00  1.650          C  
ATOM    885  CE1 PHE A  59      18.529 -16.986  -4.932  1.00  1.650          C  
ATOM    886  CE2 PHE A  59      18.732 -17.953  -7.091  1.00  1.650          C  
ATOM    887  CZ  PHE A  59      19.089 -16.992  -6.179  1.00  1.650          C  
ATOM    888  H   PHE A  59      14.396 -21.593  -5.069  1.00  1.330          H  
ATOM    889  HA  PHE A  59      14.673 -18.959  -4.168  1.00  1.450          H  
ATOM    890 1HB  PHE A  59      16.553 -20.423  -4.224  1.00  1.980          H  
ATOM    891 2HB  PHE A  59      16.353 -20.744  -5.922  1.00  1.980          H  
ATOM    892  HD1 PHE A  59      17.167 -17.948  -3.565  1.00  1.980          H  
ATOM    893  HD2 PHE A  59      17.525 -19.674  -7.472  1.00  1.980          H  
ATOM    894  HE1 PHE A  59      18.823 -16.226  -4.217  1.00  1.980          H  
ATOM    895  HE2 PHE A  59      19.182 -17.957  -8.086  1.00  1.980          H  
ATOM    896  HZ  PHE A  59      19.822 -16.234  -6.448  1.00  1.980          H  
ATOM    897  N   MET A  60      14.354 -19.171  -7.458  1.00  1.190          N  
ATOM    898  CA  MET A  60      14.042 -18.359  -8.624  1.00  1.250          C  
ATOM    899  C   MET A  60      12.681 -17.695  -8.518  1.00  1.140          C  
ATOM    900  O   MET A  60      12.532 -16.525  -8.881  1.00  1.130          O  
ATOM    901  CB  MET A  60      14.042 -19.216  -9.872  1.00  1.730          C  
ATOM    902  CG  MET A  60      15.396 -19.710 -10.327  1.00  1.730          C  
ATOM    903  SD  MET A  60      15.316 -20.524 -11.925  1.00  1.730          S  
ATOM    904  CE  MET A  60      14.373 -22.000 -11.508  1.00  1.730          C  
ATOM    905  H   MET A  60      14.530 -20.174  -7.567  1.00  1.430          H  
ATOM    906  HA  MET A  60      14.796 -17.580  -8.710  1.00  1.500          H  
ATOM    907 1HB  MET A  60      13.419 -20.081  -9.667  1.00  2.070          H  
ATOM    908 2HB  MET A  60      13.582 -18.667 -10.693  1.00  2.070          H  
ATOM    909 1HG  MET A  60      16.079 -18.866 -10.401  1.00  2.070          H  
ATOM    910 2HG  MET A  60      15.805 -20.407  -9.607  1.00  2.070          H  
ATOM    911 1HE  MET A  60      14.279 -22.631 -12.389  1.00  2.070          H  
ATOM    912 2HE  MET A  60      14.880 -22.542 -10.723  1.00  2.070          H  
ATOM    913 3HE  MET A  60      13.381 -21.724 -11.169  1.00  2.070          H  
ATOM    914  N   ASN A  61      11.674 -18.424  -8.030  1.00  1.090          N  
ATOM    915  CA  ASN A  61      10.350 -17.835  -7.953  1.00  1.100          C  
ATOM    916  C   ASN A  61      10.314 -16.697  -6.948  1.00  1.050          C  
ATOM    917  O   ASN A  61       9.768 -15.624  -7.230  1.00  1.080          O  
ATOM    918  CB  ASN A  61       9.326 -18.891  -7.590  1.00  1.540          C  
ATOM    919  CG  ASN A  61       9.014 -19.835  -8.719  1.00  1.540          C  
ATOM    920  OD1 ASN A  61       9.228 -19.534  -9.900  1.00  1.540          O  
ATOM    921  ND2 ASN A  61       8.495 -20.981  -8.377  1.00  1.540          N  
ATOM    922  H   ASN A  61      11.821 -19.404  -7.759  1.00  1.310          H  
ATOM    923  HA  ASN A  61      10.100 -17.416  -8.927  1.00  1.320          H  
ATOM    924 1HB  ASN A  61       9.707 -19.476  -6.747  1.00  1.840          H  
ATOM    925 2HB  ASN A  61       8.406 -18.408  -7.265  1.00  1.840          H  
ATOM    926 1HD2 ASN A  61       8.252 -21.646  -9.082  1.00  1.840          H  
ATOM    927 2HD2 ASN A  61       8.334 -21.192  -7.413  1.00  1.840          H  
ATOM    928  N   LEU A  62      10.951 -16.894  -5.796  1.00  1.040          N  
ATOM    929  CA  LEU A  62      10.957 -15.856  -4.795  1.00  1.090          C  
ATOM    930  C   LEU A  62      11.795 -14.675  -5.242  1.00  1.070          C  
ATOM    931  O   LEU A  62      11.422 -13.526  -4.998  1.00  1.140          O  
ATOM    932  CB  LEU A  62      11.467 -16.384  -3.467  1.00  1.510          C  
ATOM    933  CG  LEU A  62      11.480 -15.378  -2.312  1.00  1.510          C  
ATOM    934  CD1 LEU A  62      10.091 -14.822  -2.005  1.00  1.510          C  
ATOM    935  CD2 LEU A  62      12.034 -16.046  -1.142  1.00  1.510          C  
ATOM    936  H   LEU A  62      11.399 -17.795  -5.591  1.00  1.250          H  
ATOM    937  HA  LEU A  62       9.930 -15.525  -4.673  1.00  1.310          H  
ATOM    938 1HB  LEU A  62      10.853 -17.236  -3.176  1.00  1.810          H  
ATOM    939 2HB  LEU A  62      12.491 -16.744  -3.615  1.00  1.810          H  
ATOM    940  HG  LEU A  62      12.098 -14.544  -2.574  1.00  1.810          H  
ATOM    941 1HD1 LEU A  62      10.167 -14.126  -1.179  1.00  1.810          H  
ATOM    942 2HD1 LEU A  62       9.684 -14.295  -2.864  1.00  1.810          H  
ATOM    943 3HD1 LEU A  62       9.422 -15.634  -1.729  1.00  1.810          H  
ATOM    944 1HD2 LEU A  62      12.068 -15.320  -0.368  1.00  1.810          H  
ATOM    945 2HD2 LEU A  62      11.408 -16.887  -0.850  1.00  1.810          H  
ATOM    946 3HD2 LEU A  62      13.027 -16.399  -1.366  1.00  1.810          H  
ATOM    947  N   LEU A  63      12.944 -14.949  -5.859  1.00  1.040          N  
ATOM    948  CA  LEU A  63      13.837 -13.909  -6.316  1.00  1.060          C  
ATOM    949  C   LEU A  63      13.121 -13.024  -7.327  1.00  1.090          C  
ATOM    950  O   LEU A  63      13.286 -11.804  -7.305  1.00  1.170          O  
ATOM    951  CB  LEU A  63      15.083 -14.531  -6.952  1.00  1.480          C  
ATOM    952  CG  LEU A  63      16.184 -13.573  -7.465  1.00  1.480          C  
ATOM    953  CD1 LEU A  63      16.766 -12.752  -6.303  1.00  1.480          C  
ATOM    954  CD2 LEU A  63      17.248 -14.406  -8.135  1.00  1.480          C  
ATOM    955  H   LEU A  63      13.226 -15.917  -6.007  1.00  1.250          H  
ATOM    956  HA  LEU A  63      14.123 -13.315  -5.455  1.00  1.270          H  
ATOM    957 1HB  LEU A  63      15.540 -15.199  -6.222  1.00  1.770          H  
ATOM    958 2HB  LEU A  63      14.758 -15.138  -7.799  1.00  1.770          H  
ATOM    959  HG  LEU A  63      15.759 -12.877  -8.190  1.00  1.770          H  
ATOM    960 1HD1 LEU A  63      17.544 -12.090  -6.685  1.00  1.770          H  
ATOM    961 2HD1 LEU A  63      15.993 -12.148  -5.833  1.00  1.770          H  
ATOM    962 3HD1 LEU A  63      17.194 -13.430  -5.574  1.00  1.770          H  
ATOM    963 1HD2 LEU A  63      18.037 -13.759  -8.519  1.00  1.770          H  
ATOM    964 2HD2 LEU A  63      17.657 -15.085  -7.419  1.00  1.770          H  
ATOM    965 3HD2 LEU A  63      16.803 -14.967  -8.958  1.00  1.770          H  
ATOM    966  N   ASN A  64      12.328 -13.624  -8.225  1.00  1.050          N  
ATOM    967  CA  ASN A  64      11.579 -12.832  -9.187  1.00  1.090          C  
ATOM    968  C   ASN A  64      10.513 -11.981  -8.486  1.00  1.140          C  
ATOM    969  O   ASN A  64      10.358 -10.790  -8.793  1.00  1.220          O  
ATOM    970  CB  ASN A  64      10.957 -13.738 -10.227  1.00  1.510          C  
ATOM    971  CG  ASN A  64      11.980 -14.295 -11.185  1.00  1.510          C  
ATOM    972  OD1 ASN A  64      13.076 -13.745 -11.355  1.00  1.510          O  
ATOM    973  ND2 ASN A  64      11.645 -15.386 -11.820  1.00  1.510          N  
ATOM    974  H   ASN A  64      12.285 -14.647  -8.269  1.00  1.260          H  
ATOM    975  HA  ASN A  64      12.270 -12.150  -9.683  1.00  1.310          H  
ATOM    976 1HB  ASN A  64      10.460 -14.572  -9.723  1.00  1.810          H  
ATOM    977 2HB  ASN A  64      10.200 -13.191 -10.785  1.00  1.810          H  
ATOM    978 1HD2 ASN A  64      12.285 -15.803 -12.462  1.00  1.810          H  
ATOM    979 2HD2 ASN A  64      10.759 -15.814 -11.653  1.00  1.810          H  
ATOM    980  N   ASP A  65       9.815 -12.541  -7.479  1.00  1.140          N  
ATOM    981  CA  ASP A  65       8.823 -11.751  -6.742  1.00  1.250          C  
ATOM    982  C   ASP A  65       9.510 -10.578  -6.042  1.00  1.300          C  
ATOM    983  O   ASP A  65       8.985  -9.458  -5.984  1.00  1.490          O  
ATOM    984  CB  ASP A  65       8.068 -12.583  -5.698  1.00  1.710          C  
ATOM    985  CG  ASP A  65       7.035 -13.571  -6.275  1.00  1.710          C  
ATOM    986  OD1 ASP A  65       6.709 -13.491  -7.438  1.00  1.710          O  
ATOM    987  OD2 ASP A  65       6.550 -14.374  -5.512  1.00  1.710          O  
ATOM    988  H   ASP A  65       9.924 -13.542  -7.272  1.00  1.370          H  
ATOM    989  HA  ASP A  65       8.099 -11.353  -7.453  1.00  1.500          H  
ATOM    990 1HB  ASP A  65       8.793 -13.154  -5.117  1.00  2.050          H  
ATOM    991 2HB  ASP A  65       7.559 -11.915  -5.006  1.00  2.050          H  
ATOM    992  N   CYS A  66      10.745 -10.814  -5.594  1.00  1.230          N  
ATOM    993  CA  CYS A  66      11.537  -9.818  -4.892  1.00  1.320          C  
ATOM    994  C   CYS A  66      12.007  -8.678  -5.793  1.00  1.340          C  
ATOM    995  O   CYS A  66      12.632  -7.732  -5.321  1.00  1.550          O  
ATOM    996  CB  CYS A  66      12.766 -10.432  -4.223  1.00  1.810          C  
ATOM    997  SG  CYS A  66      12.398 -11.540  -2.872  1.00  1.810          S  
ATOM    998  H   CYS A  66      11.099 -11.773  -5.669  1.00  1.480          H  
ATOM    999  HA  CYS A  66      10.908  -9.410  -4.109  1.00  1.580          H  
ATOM   1000 1HB  CYS A  66      13.345 -10.976  -4.958  1.00  2.170          H  
ATOM   1001 2HB  CYS A  66      13.398  -9.635  -3.840  1.00  2.170          H  
ATOM   1002  HG  CYS A  66      11.828 -12.502  -3.641  1.00  2.170          H  
ATOM   1003  N   SER A  67      11.664  -8.705  -7.078  1.00  1.820          N  
ATOM   1004  CA  SER A  67      11.993  -7.613  -7.976  1.00  1.970          C  
ATOM   1005  C   SER A  67      11.296  -6.313  -7.548  1.00  2.500          C  
ATOM   1006  O   SER A  67      11.707  -5.223  -7.947  1.00  3.060          O  
ATOM   1007  CB  SER A  67      11.634  -7.984  -9.403  1.00  2.700          C  
ATOM   1008  OG  SER A  67      10.253  -8.151  -9.557  1.00  2.700          O  
ATOM   1009  H   SER A  67      11.165  -9.506  -7.466  1.00  2.180          H  
ATOM   1010  HA  SER A  67      13.070  -7.452  -7.933  1.00  2.360          H  
ATOM   1011 1HB  SER A  67      11.982  -7.201 -10.073  1.00  3.240          H  
ATOM   1012 2HB  SER A  67      12.146  -8.908  -9.680  1.00  3.240          H  
ATOM   1013  HG  SER A  67      10.070  -9.077  -9.268  1.00  3.240          H  
ATOM   1014  N   GLU A  68      10.255  -6.418  -6.704  1.00  2.940          N  
ATOM   1015  CA  GLU A  68       9.545  -5.247  -6.192  1.00  4.000          C  
ATOM   1016  C   GLU A  68      10.169  -4.672  -4.904  1.00  4.450          C  
ATOM   1017  O   GLU A  68       9.665  -3.682  -4.367  1.00  5.210          O  
ATOM   1018  CB  GLU A  68       8.066  -5.570  -5.946  1.00  5.180          C  
ATOM   1019  CG  GLU A  68       7.271  -5.889  -7.216  1.00  5.180          C  
ATOM   1020  CD  GLU A  68       5.796  -6.150  -6.961  1.00  5.180          C  
ATOM   1021  OE1 GLU A  68       5.383  -6.102  -5.825  1.00  5.180          O  
ATOM   1022  OE2 GLU A  68       5.085  -6.387  -7.912  1.00  5.180          O  
ATOM   1023  H   GLU A  68       9.941  -7.356  -6.428  1.00  3.530          H  
ATOM   1024  HA  GLU A  68       9.592  -4.469  -6.954  1.00  4.800          H  
ATOM   1025 1HB  GLU A  68       7.995  -6.434  -5.282  1.00  6.210          H  
ATOM   1026 2HB  GLU A  68       7.584  -4.731  -5.447  1.00  6.210          H  
ATOM   1027 1HG  GLU A  68       7.368  -5.054  -7.908  1.00  6.210          H  
ATOM   1028 2HG  GLU A  68       7.715  -6.767  -7.689  1.00  6.210          H  
ATOM   1029  N   VAL A  69      11.244  -5.296  -4.413  1.00  4.220          N  
ATOM   1030  CA  VAL A  69      11.943  -4.896  -3.192  1.00  4.990          C  
ATOM   1031  C   VAL A  69      12.812  -3.663  -3.424  1.00  5.360          C  
ATOM   1032  O   VAL A  69      13.560  -3.584  -4.398  1.00  5.620          O  
ATOM   1033  CB  VAL A  69      12.808  -6.074  -2.659  1.00  6.680          C  
ATOM   1034  CG1 VAL A  69      13.657  -5.657  -1.488  1.00  6.680          C  
ATOM   1035  CG2 VAL A  69      11.893  -7.202  -2.217  1.00  6.680          C  
ATOM   1036  H   VAL A  69      11.617  -6.099  -4.922  1.00  5.060          H  
ATOM   1037  HA  VAL A  69      11.195  -4.651  -2.434  1.00  5.990          H  
ATOM   1038  HB  VAL A  69      13.472  -6.414  -3.450  1.00  8.010          H  
ATOM   1039 1HG1 VAL A  69      14.239  -6.498  -1.151  1.00  8.010          H  
ATOM   1040 2HG1 VAL A  69      14.322  -4.872  -1.789  1.00  8.010          H  
ATOM   1041 3HG1 VAL A  69      13.027  -5.309  -0.692  1.00  8.010          H  
ATOM   1042 1HG2 VAL A  69      12.484  -8.047  -1.861  1.00  8.010          H  
ATOM   1043 2HG2 VAL A  69      11.248  -6.858  -1.427  1.00  8.010          H  
ATOM   1044 3HG2 VAL A  69      11.290  -7.504  -3.046  1.00  8.010          H  
ATOM   1045  N   GLU A  70      12.746  -2.712  -2.495  1.00  5.690          N  
ATOM   1046  CA  GLU A  70      13.535  -1.486  -2.588  1.00  6.240          C  
ATOM   1047  C   GLU A  70      15.005  -1.807  -2.841  1.00  6.460          C  
ATOM   1048  O   GLU A  70      15.549  -2.766  -2.290  1.00  7.070          O  
ATOM   1049  CB  GLU A  70      13.406  -0.660  -1.308  1.00  8.520          C  
ATOM   1050  CG  GLU A  70      12.033  -0.038  -1.084  1.00  8.520          C  
ATOM   1051  CD  GLU A  70      11.971   0.798   0.169  1.00  8.520          C  
ATOM   1052  OE1 GLU A  70      12.972   0.892   0.840  1.00  8.520          O  
ATOM   1053  OE2 GLU A  70      10.932   1.345   0.451  1.00  8.520          O  
ATOM   1054  H   GLU A  70      12.098  -2.841  -1.719  1.00  6.830          H  
ATOM   1055  HA  GLU A  70      13.162  -0.897  -3.426  1.00  7.490          H  
ATOM   1056 1HB  GLU A  70      13.634  -1.287  -0.448  1.00 10.220          H  
ATOM   1057 2HB  GLU A  70      14.143   0.148  -1.327  1.00 10.220          H  
ATOM   1058 1HG  GLU A  70      11.784   0.586  -1.940  1.00 10.220          H  
ATOM   1059 2HG  GLU A  70      11.291  -0.836  -1.020  1.00 10.220          H  
ATOM   1060  N   ASP A  71      15.644  -0.995  -3.677  1.00  6.290          N  
ATOM   1061  CA  ASP A  71      17.041  -1.175  -4.056  1.00  6.790          C  
ATOM   1062  C   ASP A  71      17.997  -1.473  -2.902  1.00  7.570          C  
ATOM   1063  O   ASP A  71      18.872  -2.333  -3.032  1.00  8.200          O  
ATOM   1064  CB  ASP A  71      17.505   0.073  -4.806  1.00  9.310          C  
ATOM   1065  CG  ASP A  71      17.259   1.377  -4.015  1.00  9.310          C  
ATOM   1066  OD1 ASP A  71      16.699   1.313  -2.925  1.00  9.310          O  
ATOM   1067  OD2 ASP A  71      17.608   2.414  -4.512  1.00  9.310          O  
ATOM   1068  H   ASP A  71      15.141  -0.207  -4.062  1.00  7.550          H  
ATOM   1069  HA  ASP A  71      17.083  -2.018  -4.746  1.00  8.150          H  
ATOM   1070 1HB  ASP A  71      18.573  -0.010  -5.014  1.00 11.170          H  
ATOM   1071 2HB  ASP A  71      16.988   0.137  -5.764  1.00 11.170          H  
ATOM   1072  N   GLU A  72      17.884  -0.748  -1.794  1.00  7.700          N  
ATOM   1073  CA  GLU A  72      18.786  -1.003  -0.663  1.00  8.600          C  
ATOM   1074  C   GLU A  72      18.466  -2.320   0.059  1.00  8.950          C  
ATOM   1075  O   GLU A  72      19.355  -3.117   0.367  1.00  9.840          O  
ATOM   1076  CB  GLU A  72      18.738   0.147   0.346  1.00 11.680          C  
ATOM   1077  CG  GLU A  72      19.347   1.456  -0.146  1.00 11.680          C  
ATOM   1078  CD  GLU A  72      19.259   2.562   0.879  1.00 11.680          C  
ATOM   1079  OE1 GLU A  72      18.612   2.361   1.881  1.00 11.680          O  
ATOM   1080  OE2 GLU A  72      19.843   3.598   0.665  1.00 11.680          O  
ATOM   1081  H   GLU A  72      17.191   0.005  -1.801  1.00  9.240          H  
ATOM   1082  HA  GLU A  72      19.802  -1.073  -1.050  1.00 10.320          H  
ATOM   1083 1HB  GLU A  72      17.698   0.346   0.609  1.00 14.020          H  
ATOM   1084 2HB  GLU A  72      19.256  -0.146   1.258  1.00 14.020          H  
ATOM   1085 1HG  GLU A  72      20.393   1.286  -0.398  1.00 14.020          H  
ATOM   1086 2HG  GLU A  72      18.828   1.763  -1.057  1.00 14.020          H  
ATOM   1087  N   SER A  73      17.177  -2.587   0.273  1.00  8.420          N  
ATOM   1088  CA  SER A  73      16.712  -3.798   0.952  1.00  8.950          C  
ATOM   1089  C   SER A  73      17.109  -5.032   0.143  1.00  9.330          C  
ATOM   1090  O   SER A  73      17.545  -6.060   0.683  1.00  9.960          O  
ATOM   1091  CB  SER A  73      15.205  -3.729   1.126  1.00 12.320          C  
ATOM   1092  OG  SER A  73      14.846  -2.689   2.001  1.00 12.320          O  
ATOM   1093  H   SER A  73      16.495  -1.895  -0.007  1.00 10.100          H  
ATOM   1094  HA  SER A  73      17.183  -3.855   1.934  1.00 10.740          H  
ATOM   1095 1HB  SER A  73      14.746  -3.550   0.160  1.00 14.780          H  
ATOM   1096 2HB  SER A  73      14.828  -4.681   1.502  1.00 14.780          H  
ATOM   1097  HG  SER A  73      13.883  -2.679   2.024  1.00 14.780          H  
ATOM   1098  N   ALA A  74      17.050  -4.877  -1.171  1.00  9.160          N  
ATOM   1099  CA  ALA A  74      17.331  -5.886  -2.173  1.00  9.710          C  
ATOM   1100  C   ALA A  74      18.769  -6.386  -2.128  1.00 10.300          C  
ATOM   1101  O   ALA A  74      19.101  -7.348  -2.821  1.00 10.980          O  
ATOM   1102  CB  ALA A  74      17.028  -5.344  -3.553  1.00 13.370          C  
ATOM   1103  H   ALA A  74      16.695  -3.983  -1.525  1.00 10.990          H  
ATOM   1104  HA  ALA A  74      16.675  -6.731  -1.983  1.00 11.650          H  
ATOM   1105 1HB  ALA A  74      17.198  -6.121  -4.295  1.00 16.050          H  
ATOM   1106 2HB  ALA A  74      15.987  -5.018  -3.602  1.00 16.050          H  
ATOM   1107 3HB  ALA A  74      17.677  -4.499  -3.753  1.00 16.050          H  
ATOM   1108  N   GLN A  75      19.659  -5.700  -1.403  1.00 10.210          N  
ATOM   1109  CA  GLN A  75      21.047  -6.122  -1.359  1.00 10.900          C  
ATOM   1110  C   GLN A  75      21.323  -7.136  -0.242  1.00 11.140          C  
ATOM   1111  O   GLN A  75      22.474  -7.537  -0.063  1.00 11.620          O  
ATOM   1112  CB  GLN A  75      21.968  -4.919  -1.171  1.00 14.980          C  
ATOM   1113  CG  GLN A  75      21.788  -3.850  -2.217  1.00 14.980          C  
ATOM   1114  CD  GLN A  75      21.897  -4.348  -3.627  1.00 14.980          C  
ATOM   1115  OE1 GLN A  75      22.858  -5.026  -4.006  1.00 14.980          O  
ATOM   1116  NE2 GLN A  75      20.887  -4.008  -4.428  1.00 14.980          N  
ATOM   1117  H   GLN A  75      19.372  -4.885  -0.846  1.00 12.250          H  
ATOM   1118  HA  GLN A  75      21.288  -6.604  -2.306  1.00 13.080          H  
ATOM   1119 1HB  GLN A  75      21.768  -4.465  -0.199  1.00 17.980          H  
ATOM   1120 2HB  GLN A  75      23.006  -5.242  -1.182  1.00 17.980          H  
ATOM   1121 1HG  GLN A  75      20.805  -3.428  -2.082  1.00 17.980          H  
ATOM   1122 2HG  GLN A  75      22.542  -3.081  -2.068  1.00 17.980          H  
ATOM   1123 1HE2 GLN A  75      20.880  -4.302  -5.384  1.00 17.980          H  
ATOM   1124 2HE2 GLN A  75      20.113  -3.438  -4.050  1.00 17.980          H  
ATOM   1125  N   THR A  76      20.283  -7.509   0.522  1.00 11.000          N  
ATOM   1126  CA  THR A  76      20.385  -8.483   1.616  1.00 11.390          C  
ATOM   1127  C   THR A  76      21.241  -9.689   1.229  1.00 11.680          C  
ATOM   1128  O   THR A  76      21.894 -10.273   2.097  1.00 12.040          O  
ATOM   1129  OXT THR A  76      20.942 -10.300   0.203  1.00 17.090          O  
ATOM   1130  CB  THR A  76      18.981  -8.982   2.035  1.00 15.140          C  
ATOM   1131  OG1 THR A  76      18.171  -7.888   2.513  1.00 15.140          O  
ATOM   1132  CG2 THR A  76      19.035 -10.057   3.116  1.00 15.140          C  
ATOM   1133  H   THR A  76      19.371  -7.091   0.334  1.00 13.200          H  
ATOM   1134  HA  THR A  76      20.852  -7.993   2.470  1.00 13.670          H  
ATOM   1135  HB  THR A  76      18.527  -9.389   1.168  1.00 18.170          H  
ATOM   1136  HG1 THR A  76      18.030  -7.237   1.801  1.00 18.170          H  
ATOM   1137 1HG2 THR A  76      18.021 -10.384   3.350  1.00 18.170          H  
ATOM   1138 2HG2 THR A  76      19.605 -10.899   2.770  1.00 18.170          H  
ATOM   1139 3HG2 THR A  76      19.500  -9.650   4.009  1.00 18.170          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -376.807 32.5837 341.589 -23.6097 6.64311 16.9548 163.264 -175.184 -0.4199 -3.04418 -162.168 -18.1443 -67.0721 0 -7.43254 -6.00418 0 0.29679 4.15116 25.1576 72.5151 -10.7285 15.1403 -23.5747 -14.0496 29.8476 -180.094
THR:NtermProteinFull_1 -2.91372 0.20934 1.71185 -0.1863 0.09121 0.07221 0.58402 -0.97034 -0.02622 -0.20158 -1.21026 -1.19287 0 0 0 0 0 -0.07527 0.00254 0.08514 0 0 2.28101 -1.0874 0 0.15128 -2.67535
SER_2 -1.65608 0.23697 1.58201 -0.02734 0.0002 0.02338 0.15453 -0.82898 -0 -0 -0.10623 -0.17365 0 0 0 0 0 -0.03032 0.00177 0.43437 0 0.07844 0.6002 -0.77834 -0.23142 0.21027 -0.5102
ASN_3 -1.44874 0.09906 1.63863 -0.19635 0.03204 0.33248 0.49421 -0.81227 -0 -0 0.26274 -1.03618 0 0 0 0 0 0.02889 0.03577 0 1.88101 -1.03847 0 -0.93687 -0.70399 0.11935 -1.24869
GLN_4 -5.11887 0.73749 4.48251 -0.38178 0.06522 0.25223 1.54516 -2.04951 -0.03813 -0.25573 -1.48945 -0.16869 0 0 0 -0.72867 0 0.04059 0.06885 0 2.84437 0.11975 0 -0.18838 -0.66946 0.44668 -0.48582
ALA_5 -3.88675 0.42211 4.3494 -0.02296 0 0 2.80459 -2.26375 -0.0119 -0.05415 -2.97757 -0.18119 0 0 -1.02592 0 0 0.03874 0 0 0 0.03226 0 1.8394 -0.25785 0.63842 -0.55715
ALA_6 -2.57074 0.31552 3.01902 -0.02153 0 0 1.86622 -1.54314 -0 -0 -1.23918 -0.37957 0 0 0 0 0 -0.02563 0 0 0 -0.4082 0 1.8394 -0.3633 0.38354 0.87241
ASP_7 -3.66366 0.41559 3.72708 -0.11714 0.00918 0.35994 1.25128 -1.91531 -0 -0 -0.80328 -0.47712 0 0 0 0 0 -0.08175 0.02571 0 1.77475 -0.02419 0 -2.3716 -0.52388 0.25252 -2.16187
ASP_8 -7.16058 0.73573 8.42532 -0.1042 0.00114 0.31353 4.56951 -3.78767 -0 -0 -6.47899 -0.45056 0 0 -1.02592 -0.48672 0 0.12795 0.00368 0 2.2162 -0.35784 0 -2.3716 -0.38011 0.40589 -5.80523
ASP_9 -5.18235 0.44366 6.49257 -0.20037 0.00174 0.65326 3.47066 -2.99639 -0 -0 -3.41964 -0.08539 0 0 0 -0.72867 0 0.02294 0.29889 0 3.32898 0.10509 0 -2.3716 -0.33163 0.53306 0.03482
VAL_10 -4.65504 0.31211 5.08369 -0.30484 0.1946 0.06899 2.50684 -2.53382 -0 -0 -2.78638 -0.10683 0 0 0 0 0 -0.02125 0.00213 0.05312 0 -0.32075 0 1.9342 -0.20867 0.38217 -0.39974
LYS_11 -6.0588 0.34338 7.43908 -0.32237 0.04505 0.15249 3.30523 -3.21638 -0 -0 -3.77474 0.0788 0 0 0 -0.48672 0 -0.0344 0.64774 1.76077 0 0.03287 0 -1.5107 -0.19828 0.44638 -1.35061
CYS_12 -6.02327 0.30476 6.3412 -0.04709 0 0.01526 2.71957 -2.94406 -0 -0 -2.76325 0.02819 0 0 0 0 0 0.0009 0.03166 0.32289 0 0.27251 0 3.6196 0.07922 0.4266 2.38469
LEU_13 -5.42523 0.36395 5.26854 -0.69436 0.22006 0.27185 2.55746 -2.66303 -0 -0 -2.8772 0.08795 0 0 0 0 0 -0.02672 0.02035 0.92949 0 -0.24658 0 0.18072 0.14089 0.25891 -1.63297
THR_14 -4.89388 0.18264 6.16302 -0.19981 0.10643 0.07135 2.74973 -2.8442 -0 -0 -2.87391 -0.03198 0 0 0 0 0 -0.00461 0.01445 0.05976 0 0.01003 2.28726 -1.0874 -0.01995 0.27513 -0.03594
ARG_15 -5.59509 0.24794 6.62193 -0.74799 0.09982 0.47347 2.37984 -3.05713 -0 -0 -2.55395 0.39062 0 0 0 0 0 -0.02405 0.03506 1.44637 0 -0.06176 0 -1.2888 -0.08067 0.31459 -1.39978
ASP_16 -4.22315 0.1595 5.40576 -0.10818 0.00722 0.32865 2.46515 -2.58661 -0 -0 -2.35601 -0.32957 0 0 0 0 0 -0.00917 0.00454 0 1.73669 0.21635 0 -2.3716 -0.28523 0.32366 -1.62199
LEU_17 -5.40253 0.34196 5.01214 -0.47725 0.1908 0.11131 2.71422 -2.65325 -0 -0 -3.49078 0.21526 0 0 0 0 0 0.00468 0.01655 0.40241 0 -0.26637 0 0.18072 -0.24995 0.33229 -3.0178
ASP_18 -6.06394 0.335 7.13093 -0.10468 0.00405 0.31733 2.66219 -3.36513 -0.0219 -0.20591 -3.2663 -0.36528 0 0 0 0 0 -0.03948 0.12507 0 1.82539 0.25183 0 -2.3716 -0.18696 0.54427 -2.79511
GLN_19 -4.98868 0.2085 6.45263 -0.75449 0.08154 0.75504 2.84094 -2.87218 -0.01173 -0.08602 -3.02866 -0.69923 0 0 0 -0.95552 0 -0.01684 0.00268 0 3.12903 0.0602 0 -0.18838 -0.05087 0.46057 0.33852
ALA_20 -3.90314 0.14078 4.28646 -0.02241 0 0 2.26187 -2.37194 -0.00509 -0.06746 -2.47294 -0.35767 0 0 0 0 0 -0.04118 0 0 0 -0.23814 0 1.8394 -0.21212 0.19487 -0.96872
SER_21 -5.77701 0.57935 5.2556 -0.03004 4e-05 0.02096 3.3071 -2.8295 -0 -0 -3.44932 -0.02993 0 0 0 0 0 0.02094 0.00327 0.50048 0 0.3238 1.76938 -0.77834 -0.1161 0.30493 -0.92438
MET_22 -9.4071 0.72355 5.84011 -0.80035 0.24231 0.19847 2.88238 -3.11265 -0 -0 -2.47272 0.01443 0 0 0 0 0 0.05328 0.31037 1.01964 0 -0.05204 0 0.60916 0.02232 0.49008 -3.43877
GLU_23 -5.4367 0.23458 6.54526 -0.21745 0.03568 0.31796 3.00466 -2.97691 -0.00509 -0.06746 -3.12011 -0.63119 0 0 0 -0.95552 0 0.17043 0.01299 0 3.08634 -0.23659 0 -2.7348 -0.32272 0.42196 -2.87471
ALA_24 -4.92752 0.49374 4.1929 -0.02199 0 0 2.67434 -2.59123 -0 -0 -2.29113 -0.37063 0 0 0 0 0 0.06505 0 0 0 -0.28638 0 1.8394 -0.54497 0.39249 -1.37592
VAL_25 -8.30638 0.92836 3.83065 -0.30895 0.23023 0.07046 2.8672 -2.91253 -0 -0 -2.61684 -0.04359 0 0 0 0 0 -0.04626 0.01917 0.03809 0 -0.2883 0 1.9342 -0.31652 0.5203 -4.40071
VAL_26 -5.16336 0.29238 4.49108 -0.3163 0.23758 0.07304 2.62267 -2.60254 -0 -0 -2.56436 -0.18113 0 0 0 0 0 -0.04294 9e-05 0.07851 0 -0.26953 0 1.9342 -0.08048 0.42276 -1.06833
SER_27 -3.97232 0.16136 4.51202 -0.02776 0 0.06454 2.32317 -2.32383 -0 -0 -2.01138 -0.58636 0 0 0 0 0 -0.01075 0.00189 0.65382 0 0.34734 0.60035 -0.77834 0.06117 0.19132 -0.79377
LEU_28 -7.80908 0.44787 4.26196 -0.48088 0.20517 0.1125 2.41784 -2.7705 -0 -0 -1.15749 0.22595 0 0 0 0 0 0.06318 0.1525 0.34824 0 -0.2706 0 0.18072 -0.02872 0.19001 -3.91132
LEU_29 -5.70232 0.65482 3.80251 -0.6797 0.21124 0.24142 2.04662 -2.29178 -0 -0 -1.4153 0.12477 0 0 0 0 0 -0.03347 0.01066 0.79785 0 -0.20718 0 0.18072 -0.17125 0.30046 -2.12991
ALA_30 -2.69253 0.15562 2.7622 -0.02262 0 0 1.68571 -1.64364 -0 -0 -1.07595 -0.35706 0 0 0 0 0 -0.055 0 0 0 -0.37199 0 1.8394 -0.32791 0.26701 0.16324
GLY_31 -2.77167 0.28689 2.49672 -5e-05 0 0 1.11323 -1.3745 -0 -0 -1.56718 -0.39707 0 0 0 0 0 -0.05037 0 0 0 0.24969 0 0.83697 -0.33781 0.26428 -1.25088
LEU_32 -8.33741 1.62819 2.67493 -0.64226 0.24623 0.2035 2.1125 -2.25068 -0.00708 -0.07113 -1.75281 0.26296 0 0 0 0 0 0.25551 0.02772 0.49183 0 -0.21689 0 0.18072 0.00259 1.53803 -3.65354
PRO_33 -5.8959 1.05304 3.01444 -0.12153 0.13279 0.08345 0.73906 -1.18968 -0 -0 0.32943 0.24756 0 0 0 0 0 -0.00102 0.02721 1.11893 0 -0.93646 0 -2.4119 0.3856 1.65977 -1.7652
LEU_34 -3.31218 0.49384 1.49428 -0.67637 0.17333 0.25387 0.70977 -0.95565 -0 -0 -0.91075 0.06806 0 0 0 0 0 -0.05106 0.00498 1.00364 0 -0.2345 0 0.18072 0.24142 0.43493 -1.08167
GLN_35 -2.76667 0.50812 2.76582 -0.69725 0.08341 0.49711 0.78416 -1.20447 -0.00708 -0.07113 -0.9591 -0.34904 0 0 -0.99068 0 0 0.36013 0.12258 0 2.95238 0.11371 0 -0.18838 0.31991 1.01023 2.28375
PRO_36 -3.40823 0.4295 2.59299 -0.11988 0.00017 0.08898 0.86711 -0.97409 -0 -0 -1.93503 0.25493 0 0 -0.99068 0 0 0.01634 0.03644 0.17427 0 -1.10867 0 -2.4119 0.04494 1.03707 -5.40575
GLU_37 -2.80159 0.08905 4.44094 -0.19704 0.0312 0.26403 1.61 -1.80044 -0.03059 -0.18391 -2.8009 -0.38384 0 0 -0.4511 0 0 0.01856 0.0015 0 3.75623 -0.06097 0 -2.7348 -0.53573 0.30124 -1.46816
GLU_38 -1.14203 0.10614 1.49083 -0.28725 0.04496 0.34831 0.32768 -0.66576 -0 -0 0.56276 -0.29321 0 0 0 0 0 -0.09071 0.00198 0 2.74211 -0.03923 0 -2.7348 -0.45568 0.19418 0.11026
GLY_39 -1.16761 0.08996 1.64004 -6e-05 0 0 0.42975 -0.7731 -0 -0 0.0441 -0.37284 0 0 0 0 0 -0.13954 0 0 0 -1.51798 0 0.83697 -0.71459 0.23687 -1.40804
ASP_40 -5.00326 0.17565 5.89611 -0.09669 0.00686 0.26086 1.88006 -2.40586 -0.00313 -0.03347 -3.05592 -0.29601 0 0 -0.4511 0 0 -0.06653 0.07852 0 1.96662 0.02325 0 -2.3716 -0.7008 0.34185 -3.8546
GLY_41 -3.21884 0.25209 3.5826 -0.00034 0 0 1.86198 -1.79157 -0 -0 -1.3217 -0.16066 0 0 0 0 0 -0.10744 0 0 0 -0.91743 0 0.83697 -0.28817 0.235 -1.03751
VAL_42 -3.50032 0.19198 3.41522 -0.31507 0.23324 0.07201 1.31792 -1.7738 -0 -0 -1.12908 -0.16879 0 0 0 0 0 -0.06534 2e-05 0.07911 0 -0.37208 0 1.9342 0.00248 0.13316 0.05482
GLU_43 -3.26449 0.07606 3.74245 -0.46259 0.29999 1.46527 1.16763 -1.8182 -0.02897 -0.15062 -1.42596 -3.06587 0 0 0 0 0 -0.01403 0.02485 0 4.00262 -0.29602 0 -2.7348 -0.33214 0.14797 -2.66686
LEU_44 -5.44172 0.46104 5.05242 -0.48378 0.24564 0.11668 2.28174 -2.54697 -0.02897 -0.15062 -1.02534 0.19656 0 0 0 0 0 0.05775 0.00192 0.45871 0 -0.23486 0 0.18072 -0.37817 0.27866 -0.95858
MET_45 -6.39682 0.35631 5.7545 -0.347 0.07825 0.11011 2.54905 -2.83269 -0 -0 -2.5826 -0.07145 0 0 0 0 0 0.03876 0.07374 1.75701 0 -0.04695 0 0.60916 -0.13817 0.35055 -0.73823
GLU_46 -4.99505 0.31146 6.27958 -0.61631 0.09476 1.11702 2.87749 -2.83192 -0 -0 -3.00975 -0.59628 0 0 0 -0.83117 0 0.05475 0.03927 0 3.40744 -0.19226 0 -2.7348 -0.26026 0.30388 -1.58216
ALA_47 -4.58607 0.18406 4.62802 -0.0215 0 0 2.50781 -2.53021 -0.00792 -0.11091 -2.19387 -0.3541 0 0 0 0 0 -0.04723 0 0 0 -0.22652 0 1.8394 -0.37828 0.26906 -1.02826
LYS_48 -6.49922 0.43709 6.51931 -0.46438 0.11346 0.28001 3.07834 -2.88933 -0.02746 -0.15044 -3.02978 0.1195 0 0 0 0 0 0.0804 0.15997 2.26277 0 -0.037 0 -1.5107 -0.39297 0.35256 -1.59787
SER_49 -4.51309 0.30068 5.48145 -0.0285 0 0.06582 2.68521 -2.56717 -0 -0 -2.64158 -0.55921 0 0 0 0 0 -0.01236 0.00302 0.7214 0 0.33304 0.60007 -0.77834 -0.10171 0.31737 -0.69391
GLN_50 -5.12371 0.24678 6.10191 -0.27249 0.04726 0.22105 2.67691 -2.76441 -0.00792 -0.11091 -2.8066 -0.49444 0 0 0 -0.83117 0 0.11555 0.0267 0 2.87211 -0.04373 0 -0.18838 -0.00303 0.22441 -0.11409
LEU_51 -6.25064 0.45841 5.31983 -0.47859 0.20057 0.11186 2.63186 -2.69678 -0.00167 -0.00993 -2.23281 0.21263 0 0 0 0 0 0.10612 0.1299 0.36727 0 -0.27378 0 0.18072 -0.24051 0.3312 -2.13433
PHE_52 -10.4576 1.58753 4.99016 -0.98501 0.10214 0.3308 3.13099 -3.38345 -0.01629 -0.07203 -3.34702 -0.02403 0 0 0 0 0 0.00926 0.06658 0 1.76762 -0.50536 0 1.0402 -0.0886 0.51554 -5.33862
LEU_53 -5.06416 0.24401 5.24879 -0.48608 0.26947 0.11496 2.51326 -2.57687 -0 -0 -3.2743 0.23286 0 0 0 0 0 0.0747 0.00715 0.35162 0 -0.26134 0 0.18072 -0.09979 0.56788 -1.95714
LYS_54 -4.61779 0.28143 5.03693 -0.4094 0.06589 0.20693 2.28934 -2.37732 -0 -0 -1.87175 -0.04924 0 0 0 0 0 0.00202 0.00487 1.87113 0 0.09123 0 -1.5107 -0.0599 0.31912 -0.72721
TYR_55 -8.97295 0.51126 5.06684 -0.57968 0.02854 0.24068 2.93292 -3.16237 -0 -0 -2.62638 -0.27843 0 0 0 0 0 -0.05151 0.17885 0 2.4869 0.15297 3e-05 1.2797 -0.01964 0.3019 -2.51037
PHE_56 -8.8153 1.05194 4.16209 -0.81183 0.07381 0.25387 2.69802 -2.83671 -0.00167 -0.00993 -3.0539 -0.00655 0 0 0 0 0 -0.00137 0.12972 0 2.29084 -0.22095 0 1.0402 -0.12209 0.45446 -3.72533
THR_57 -5.25235 0.24154 5.69461 -0.20252 0.13404 0.07322 2.69248 -2.84815 -0.01629 -0.07203 -3.21431 -0.04956 0 0 0 0 0 -0.00966 0.02899 0.06504 0 -0.02117 2.25526 -1.0874 0.0609 0.38395 -1.14341
LEU_58 -6.14855 0.3658 4.55091 -0.48216 0.19719 0.11044 2.1534 -2.5368 -0 -0 -1.91748 0.23166 0 0 0 0 0 0.0846 0.07296 0.39302 0 -0.2625 0 0.18072 -0.07511 0.26356 -2.81835
PHE_59 -9.13275 0.97047 4.58424 -0.90004 0.04564 0.26049 2.99364 -3.07837 -0 -0 -2.94403 -0.11743 0 0 0 0 0 -0.00228 0.30732 0 1.82483 -0.46843 0 1.0402 -0.08812 0.29438 -4.41022
MET_60 -7.00927 0.50512 5.21864 -0.39063 0.17834 0.09657 2.54662 -2.86959 -0 -0 -2.33438 0.06998 0 0 0 0 0 -0.04515 0.07751 1.75647 0 0.02219 0 0.60916 0.03836 0.36575 -1.16431
ASN_61 -4.57361 0.13976 5.54097 -0.17223 0.02482 0.25167 2.35222 -2.70422 -0.00078 -0.01918 -1.734 -0.29322 0 0 0 0 0 -0.00135 0.00192 0 1.45661 0.52199 0 -0.93687 0.11899 0.29425 0.26775
LEU_62 -7.9035 0.97004 4.5171 -0.73095 0.31246 0.30447 2.81919 -2.92254 -0 -0 -3.06626 0.11458 0 0 0 0 0 -0.02389 0.00484 0.93884 0 -0.2517 0 0.18072 0.04711 0.36312 -4.32637
LEU_63 -6.1446 0.42295 4.25651 -0.68309 0.21625 0.25133 2.00434 -2.54733 -0 -0 -1.5012 0.09185 0 0 0 0 0 0.08418 0.03536 1.0374 0 -0.25556 0 0.18072 -0.23367 0.46954 -2.315
ASN_64 -4.27043 0.32655 5.50074 -0.17477 0.03346 0.25563 2.38974 -2.62766 -0.00078 -0.01918 -2.7709 -0.27613 0 0 0 0 0 0.13393 0.001 0 1.43836 0.48191 0 -0.93687 -0.04673 0.38431 -0.17779
ASP_65 -3.69196 0.34066 5.10095 -0.10451 0.00772 0.3142 2.22345 -2.32283 -0 -0 -1.15171 -0.37553 0 0 0 0 0 -0.05801 0.01557 0 1.71867 0.06471 0 -2.3716 -0.11404 0.42001 0.01576
CYS_66 -7.15113 1.15064 4.51008 -0.05875 0.01518 0.02288 2.56444 -2.38176 -0.02166 -0.13084 -2.83643 -0.14668 0 0 0 0 0 0.03589 0.00113 0.44267 0 0.18059 0 3.6196 -0.21055 0.41099 0.01629
SER_67 -2.6111 0.37683 3.82391 -0.03626 6e-05 0.04543 1.82523 -1.73579 -0 -0 -1.65432 -0.41238 0 0 0 0 0 -0.01821 0.02523 0.15572 0 -0.3022 1.73388 -0.77834 -0.29479 0.34196 0.48486
GLU_68 -1.97185 0.32032 2.66055 -0.22986 0.03783 0.35507 1.04572 -1.225 -0.01897 -0.14346 -0.21548 -0.55244 0 0 0 0 0 -0.07644 0.03247 0 2.91564 -0.07414 0 -2.7348 -0.57752 0.28816 -0.16422
VAL_69 -6.69518 0.86676 3.00925 -0.27864 0.1731 0.05507 1.60107 -2.25096 -0.02166 -0.13084 -1.21899 0.20743 0 0 0 0 0 -0.09815 0.01433 0.11579 0 -0.32874 0 1.9342 -0.51621 0.24399 -3.31839
GLU_70 -3.66739 0.3341 4.58358 -0.2177 0.02562 0.30138 2.34515 -2.16964 -0.01218 -0.0926 -2.64735 -0.39847 0 0 0 0 0 -0.01744 0.00083 0 3.58738 0.02407 0 -2.7348 -0.30274 0.16382 -0.89439
ASP_71 -3.11995 0.26576 4.23003 -0.15292 0.02791 0.55348 2.03767 -1.96468 -0.00597 -0.06582 -2.40983 -1.20716 0 0 -1.24858 0 0 -0.01032 0.06523 0 4.11577 0.0871 0 -2.3716 0.22233 0.29968 -0.65187
GLU_72 -3.0252 0.29071 4.21354 -0.20735 0.02619 0.28199 1.48389 -1.8801 -0 -0 -2.16285 -0.55859 0 0 -0.52283 0 0 0.00152 0.00908 0 3.1347 -0.20086 0 -2.7348 0.19101 0.41234 -1.24761
SER_73 -4.16338 0.35946 4.48069 -0.02265 0 0.02063 1.94992 -2.10958 -0.02107 -0.22087 -2.18221 -0.38182 0 0 0 0 0 -0.06225 0.0002 0.61058 0 0.25129 0.60501 -0.77834 -0.23044 0.39007 -1.50473
ALA_74 -4.99434 0.43925 3.05569 -0.02729 0.00335 0 1.46502 -2.27464 -0 -0 -1.10583 -0.42719 0 0 0 0 0 -0.0904 0 0 0 -0.11671 0 1.8394 -0.16041 0.45912 -1.93496
GLN_75 -3.20064 0.4028 3.84045 -0.70629 0.10842 0.85028 1.73362 -1.82465 -0 -0 -1.92973 -0.58564 0 0 -0.72574 0 0 -0.03961 0.4005 0 2.25551 -0.20681 0 -0.18838 -0.34704 0.38569 0.22275
THR:CtermProteinFull_76 -3.7264 0.45404 3.19938 -0.28264 0.191 0.17128 1.52867 -1.60549 -0.01173 -0.08602 -1.67191 0.3181 0 0 0 0 0 0 0.0608 0.05346 0 0 2.40781 -1.0874 -0.32038 0.48998 0.08257
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

