REMARK ID 26616 DOMAINID 25975 MODEL 1 T1030
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 53.120
ATOM      1  N   ILE A   1      -7.162   9.134   5.539  1.00  3.830          N  
ATOM      2  CA  ILE A   1      -6.455   8.574   4.394  1.00  3.510          C  
ATOM      3  C   ILE A   1      -7.364   7.879   3.399  1.00  3.160          C  
ATOM      4  O   ILE A   1      -7.412   6.652   3.326  1.00  3.230          O  
ATOM      5  CB  ILE A   1      -5.342   7.627   4.861  1.00  5.040          C  
ATOM      6  CG1 ILE A   1      -4.389   8.423   5.732  1.00  5.040          C  
ATOM      7  CG2 ILE A   1      -4.616   6.953   3.661  1.00  5.040          C  
ATOM      8  CD1 ILE A   1      -3.374   7.613   6.425  1.00  5.040          C  
ATOM      9 1H   ILE A   1      -6.768  10.030   5.781  1.00  4.600          H  
ATOM     10 2H   ILE A   1      -8.139   9.242   5.309  1.00  4.600          H  
ATOM     11 3H   ILE A   1      -7.070   8.497   6.330  1.00  4.600          H  
ATOM     12  HA  ILE A   1      -5.977   9.400   3.879  1.00  4.210          H  
ATOM     13  HB  ILE A   1      -5.784   6.857   5.490  1.00  6.050          H  
ATOM     14 1HG1 ILE A   1      -3.876   9.131   5.099  1.00  6.050          H  
ATOM     15 2HG1 ILE A   1      -4.957   8.977   6.470  1.00  6.050          H  
ATOM     16 1HG2 ILE A   1      -3.841   6.287   4.022  1.00  6.050          H  
ATOM     17 2HG2 ILE A   1      -5.339   6.386   3.075  1.00  6.050          H  
ATOM     18 3HG2 ILE A   1      -4.169   7.699   3.040  1.00  6.050          H  
ATOM     19 1HD1 ILE A   1      -2.726   8.263   6.985  1.00  6.050          H  
ATOM     20 2HD1 ILE A   1      -3.856   6.931   7.100  1.00  6.050          H  
ATOM     21 3HD1 ILE A   1      -2.789   7.058   5.708  1.00  6.050          H  
ATOM     22  N   SER A   2      -8.078   8.672   2.611  1.00  2.910          N  
ATOM     23  CA  SER A   2      -8.952   8.113   1.594  1.00  2.620          C  
ATOM     24  C   SER A   2      -8.010   7.457   0.587  1.00  2.310          C  
ATOM     25  O   SER A   2      -6.829   7.809   0.588  1.00  2.130          O  
ATOM     26  CB  SER A   2      -9.761   9.235   0.957  1.00  3.780          C  
ATOM     27  OG  SER A   2      -8.939  10.064   0.177  1.00  3.780          O  
ATOM     28  H   SER A   2      -8.012   9.675   2.702  1.00  3.490          H  
ATOM     29  HA  SER A   2      -9.610   7.380   2.049  1.00  3.140          H  
ATOM     30 1HB  SER A   2     -10.571   8.850   0.361  1.00  4.540          H  
ATOM     31 2HB  SER A   2     -10.214   9.828   1.752  1.00  4.540          H  
ATOM     32  HG  SER A   2      -9.489  10.816  -0.089  1.00  4.540          H  
ATOM     33  N   PRO A   3      -8.466   6.571  -0.317  1.00  2.310          N  
ATOM     34  CA  PRO A   3      -7.656   5.957  -1.357  1.00  2.180          C  
ATOM     35  C   PRO A   3      -6.800   6.972  -2.128  1.00  1.780          C  
ATOM     36  O   PRO A   3      -5.695   6.651  -2.554  1.00  1.690          O  
ATOM     37  CB  PRO A   3      -8.716   5.323  -2.256  1.00  3.270          C  
ATOM     38  CG  PRO A   3      -9.843   4.994  -1.317  1.00  3.270          C  
ATOM     39  CD  PRO A   3      -9.884   6.160  -0.347  1.00  3.270          C  
ATOM     40  HA  PRO A   3      -7.030   5.179  -0.903  1.00  2.620          H  
ATOM     41 1HB  PRO A   3      -9.008   6.029  -3.050  1.00  3.920          H  
ATOM     42 2HB  PRO A   3      -8.299   4.435  -2.751  1.00  3.920          H  
ATOM     43 1HG  PRO A   3     -10.780   4.872  -1.875  1.00  3.920          H  
ATOM     44 2HG  PRO A   3      -9.644   4.035  -0.827  1.00  3.920          H  
ATOM     45 1HD  PRO A   3     -10.515   6.943  -0.765  1.00  3.920          H  
ATOM     46 2HD  PRO A   3     -10.236   5.811   0.630  1.00  3.920          H  
ATOM     47  N   GLU A   4      -7.271   8.212  -2.280  1.00  1.650          N  
ATOM     48  CA  GLU A   4      -6.491   9.218  -2.998  1.00  1.420          C  
ATOM     49  C   GLU A   4      -5.186   9.515  -2.255  1.00  1.260          C  
ATOM     50  O   GLU A   4      -4.143   9.779  -2.859  1.00  1.130          O  
ATOM     51  CB  GLU A   4      -7.305  10.504  -3.144  1.00  2.080          C  
ATOM     52  CG  GLU A   4      -8.508  10.386  -4.072  1.00  2.080          C  
ATOM     53  CD  GLU A   4      -9.334  11.652  -4.137  1.00  2.080          C  
ATOM     54  OE1 GLU A   4      -9.060  12.562  -3.389  1.00  2.080          O  
ATOM     55  OE2 GLU A   4     -10.241  11.703  -4.933  1.00  2.080          O  
ATOM     56  H   GLU A   4      -8.177   8.467  -1.912  1.00  1.980          H  
ATOM     57  HA  GLU A   4      -6.244   8.830  -3.988  1.00  1.700          H  
ATOM     58 1HB  GLU A   4      -7.665  10.815  -2.163  1.00  2.500          H  
ATOM     59 2HB  GLU A   4      -6.663  11.298  -3.523  1.00  2.500          H  
ATOM     60 1HG  GLU A   4      -8.157  10.142  -5.074  1.00  2.500          H  
ATOM     61 2HG  GLU A   4      -9.134   9.565  -3.725  1.00  2.500          H  
ATOM     62  N   VAL A   5      -5.266   9.496  -0.931  1.00  1.380          N  
ATOM     63  CA  VAL A   5      -4.143   9.787  -0.073  1.00  1.320          C  
ATOM     64  C   VAL A   5      -3.273   8.549  -0.041  1.00  1.160          C  
ATOM     65  O   VAL A   5      -2.046   8.623  -0.056  1.00  1.030          O  
ATOM     66  CB  VAL A   5      -4.602  10.140   1.332  1.00  1.870          C  
ATOM     67  CG1 VAL A   5      -3.398  10.339   2.190  1.00  1.870          C  
ATOM     68  CG2 VAL A   5      -5.495  11.348   1.299  1.00  1.870          C  
ATOM     69  H   VAL A   5      -6.141   9.221  -0.495  1.00  1.660          H  
ATOM     70  HA  VAL A   5      -3.576  10.622  -0.487  1.00  1.580          H  
ATOM     71  HB  VAL A   5      -5.153   9.311   1.729  1.00  2.250          H  
ATOM     72 1HG1 VAL A   5      -3.696  10.559   3.209  1.00  2.250          H  
ATOM     73 2HG1 VAL A   5      -2.821   9.437   2.158  1.00  2.250          H  
ATOM     74 3HG1 VAL A   5      -2.801  11.166   1.800  1.00  2.250          H  
ATOM     75 1HG2 VAL A   5      -5.830  11.584   2.307  1.00  2.250          H  
ATOM     76 2HG2 VAL A   5      -4.945  12.195   0.890  1.00  2.250          H  
ATOM     77 3HG2 VAL A   5      -6.362  11.134   0.666  1.00  2.250          H  
ATOM     78  N   LEU A   6      -3.920   7.393   0.038  1.00  1.240          N  
ATOM     79  CA  LEU A   6      -3.191   6.138   0.065  1.00  1.230          C  
ATOM     80  C   LEU A   6      -2.269   6.091  -1.176  1.00  1.050          C  
ATOM     81  O   LEU A   6      -1.087   5.732  -1.070  1.00  0.950          O  
ATOM     82  CB  LEU A   6      -4.173   4.966   0.109  1.00  1.730          C  
ATOM     83  CG  LEU A   6      -3.576   3.588   0.290  1.00  1.730          C  
ATOM     84  CD1 LEU A   6      -2.838   3.538   1.642  1.00  1.730          C  
ATOM     85  CD2 LEU A   6      -4.692   2.566   0.260  1.00  1.730          C  
ATOM     86  H   LEU A   6      -4.941   7.401   0.072  1.00  1.490          H  
ATOM     87  HA  LEU A   6      -2.580   6.102   0.959  1.00  1.480          H  
ATOM     88 1HB  LEU A   6      -4.901   5.142   0.901  1.00  2.070          H  
ATOM     89 2HB  LEU A   6      -4.700   4.949  -0.839  1.00  2.070          H  
ATOM     90  HG  LEU A   6      -2.860   3.383  -0.509  1.00  2.070          H  
ATOM     91 1HD1 LEU A   6      -2.401   2.554   1.782  1.00  2.070          H  
ATOM     92 2HD1 LEU A   6      -2.052   4.288   1.647  1.00  2.070          H  
ATOM     93 3HD1 LEU A   6      -3.542   3.744   2.452  1.00  2.070          H  
ATOM     94 1HD2 LEU A   6      -4.272   1.580   0.398  1.00  2.070          H  
ATOM     95 2HD2 LEU A   6      -5.391   2.780   1.061  1.00  2.070          H  
ATOM     96 3HD2 LEU A   6      -5.211   2.611  -0.700  1.00  2.070          H  
ATOM     97  N   GLU A   7      -2.798   6.523  -2.341  1.00  1.070          N  
ATOM     98  CA  GLU A   7      -2.000   6.586  -3.564  1.00  1.040          C  
ATOM     99  C   GLU A   7      -0.865   7.597  -3.410  1.00  0.840          C  
ATOM    100  O   GLU A   7       0.253   7.327  -3.856  1.00  0.840          O  
ATOM    101  CB  GLU A   7      -2.859   6.992  -4.774  1.00  1.470          C  
ATOM    102  CG  GLU A   7      -3.871   5.955  -5.297  1.00  1.470          C  
ATOM    103  CD  GLU A   7      -3.240   4.764  -5.949  1.00  1.470          C  
ATOM    104  OE1 GLU A   7      -2.428   4.943  -6.822  1.00  1.470          O  
ATOM    105  OE2 GLU A   7      -3.563   3.660  -5.574  1.00  1.470          O  
ATOM    106  H   GLU A   7      -3.785   6.779  -2.376  1.00  1.280          H  
ATOM    107  HA  GLU A   7      -1.567   5.608  -3.746  1.00  1.250          H  
ATOM    108 1HB  GLU A   7      -3.428   7.883  -4.516  1.00  1.760          H  
ATOM    109 2HB  GLU A   7      -2.206   7.260  -5.603  1.00  1.760          H  
ATOM    110 1HG  GLU A   7      -4.467   5.604  -4.462  1.00  1.760          H  
ATOM    111 2HG  GLU A   7      -4.541   6.443  -6.003  1.00  1.760          H  
ATOM    112  N   GLU A   8      -1.126   8.733  -2.744  1.00  0.780          N  
ATOM    113  CA  GLU A   8      -0.082   9.730  -2.501  1.00  0.720          C  
ATOM    114  C   GLU A   8       1.076   9.115  -1.718  1.00  0.590          C  
ATOM    115  O   GLU A   8       2.246   9.352  -2.032  1.00  0.580          O  
ATOM    116  CB  GLU A   8      -0.629  10.953  -1.743  1.00  1.030          C  
ATOM    117  CG  GLU A   8       0.402  12.034  -1.479  1.00  1.030          C  
ATOM    118  CD  GLU A   8      -0.149  13.267  -0.759  1.00  1.030          C  
ATOM    119  OE1 GLU A   8      -1.236  13.692  -1.062  1.00  1.030          O  
ATOM    120  OE2 GLU A   8       0.544  13.773   0.112  1.00  1.030          O  
ATOM    121  H   GLU A   8      -2.080   8.925  -2.435  1.00  0.940          H  
ATOM    122  HA  GLU A   8       0.300  10.068  -3.465  1.00  0.860          H  
ATOM    123 1HB  GLU A   8      -1.464  11.386  -2.295  1.00  1.240          H  
ATOM    124 2HB  GLU A   8      -1.001  10.653  -0.777  1.00  1.240          H  
ATOM    125 1HG  GLU A   8       1.183  11.590  -0.865  1.00  1.240          H  
ATOM    126 2HG  GLU A   8       0.850  12.336  -2.425  1.00  1.240          H  
ATOM    127  N   TYR A   9       0.769   8.306  -0.700  1.00  0.590          N  
ATOM    128  CA  TYR A   9       1.859   7.702   0.061  1.00  0.530          C  
ATOM    129  C   TYR A   9       2.681   6.787  -0.843  1.00  0.520          C  
ATOM    130  O   TYR A   9       3.916   6.820  -0.820  1.00  0.490          O  
ATOM    131  CB  TYR A   9       1.339   6.918   1.272  1.00  0.770          C  
ATOM    132  CG  TYR A   9       0.846   7.776   2.392  1.00  0.770          C  
ATOM    133  CD1 TYR A   9      -0.465   7.698   2.801  1.00  0.770          C  
ATOM    134  CD2 TYR A   9       1.709   8.650   3.013  1.00  0.770          C  
ATOM    135  CE1 TYR A   9      -0.912   8.497   3.817  1.00  0.770          C  
ATOM    136  CE2 TYR A   9       1.255   9.452   4.028  1.00  0.770          C  
ATOM    137  CZ  TYR A   9      -0.060   9.383   4.432  1.00  0.770          C  
ATOM    138  OH  TYR A   9      -0.538  10.208   5.438  1.00  0.770          O  
ATOM    139  H   TYR A   9      -0.214   8.148  -0.465  1.00  0.710          H  
ATOM    140  HA  TYR A   9       2.515   8.495   0.418  1.00  0.640          H  
ATOM    141 1HB  TYR A   9       0.529   6.254   0.962  1.00  0.920          H  
ATOM    142 2HB  TYR A   9       2.136   6.310   1.664  1.00  0.920          H  
ATOM    143  HD1 TYR A   9      -1.142   7.013   2.316  1.00  0.920          H  
ATOM    144  HD2 TYR A   9       2.751   8.712   2.695  1.00  0.920          H  
ATOM    145  HE1 TYR A   9      -1.936   8.438   4.121  1.00  0.920          H  
ATOM    146  HE2 TYR A   9       1.935  10.144   4.504  1.00  0.920          H  
ATOM    147  HH  TYR A   9       0.166  10.850   5.706  1.00  0.920          H  
ATOM    148  N   LYS A  10       2.017   6.016  -1.708  1.00  0.650          N  
ATOM    149  CA  LYS A  10       2.785   5.136  -2.583  1.00  0.780          C  
ATOM    150  C   LYS A  10       3.655   5.951  -3.541  1.00  0.790          C  
ATOM    151  O   LYS A  10       4.823   5.620  -3.754  1.00  0.860          O  
ATOM    152  CB  LYS A  10       1.867   4.199  -3.378  1.00  1.040          C  
ATOM    153  CG  LYS A  10       1.180   3.083  -2.561  1.00  1.040          C  
ATOM    154  CD  LYS A  10       0.466   2.087  -3.484  1.00  1.040          C  
ATOM    155  CE  LYS A  10      -0.748   2.755  -4.124  1.00  1.040          C  
ATOM    156  NZ  LYS A  10      -1.521   1.868  -5.051  1.00  1.040          N  
ATOM    157  H   LYS A  10       0.993   6.016  -1.717  1.00  0.780          H  
ATOM    158  HA  LYS A  10       3.445   4.529  -1.966  1.00  0.940          H  
ATOM    159 1HB  LYS A  10       1.079   4.791  -3.849  1.00  1.250          H  
ATOM    160 2HB  LYS A  10       2.439   3.729  -4.178  1.00  1.250          H  
ATOM    161 1HG  LYS A  10       1.923   2.553  -1.982  1.00  1.250          H  
ATOM    162 2HG  LYS A  10       0.450   3.526  -1.877  1.00  1.250          H  
ATOM    163 1HD  LYS A  10       1.145   1.739  -4.263  1.00  1.250          H  
ATOM    164 2HD  LYS A  10       0.130   1.224  -2.900  1.00  1.250          H  
ATOM    165 1HE  LYS A  10      -1.418   3.095  -3.332  1.00  1.250          H  
ATOM    166 2HE  LYS A  10      -0.403   3.621  -4.689  1.00  1.250          H  
ATOM    167 1HZ  LYS A  10      -2.294   2.429  -5.411  1.00  1.250          H  
ATOM    168 2HZ  LYS A  10      -0.947   1.567  -5.810  1.00  1.250          H  
ATOM    169 3HZ  LYS A  10      -1.922   1.049  -4.600  1.00  1.250          H  
ATOM    170  N   GLU A  11       3.111   7.050  -4.080  1.00  0.770          N  
ATOM    171  CA  GLU A  11       3.872   7.878  -5.015  1.00  0.870          C  
ATOM    172  C   GLU A  11       5.102   8.491  -4.360  1.00  0.830          C  
ATOM    173  O   GLU A  11       6.194   8.460  -4.937  1.00  0.960          O  
ATOM    174  CB  GLU A  11       3.015   8.991  -5.627  1.00  1.180          C  
ATOM    175  CG  GLU A  11       3.786   9.841  -6.659  1.00  1.180          C  
ATOM    176  CD  GLU A  11       2.962  10.890  -7.377  1.00  1.180          C  
ATOM    177  OE1 GLU A  11       1.791  11.015  -7.118  1.00  1.180          O  
ATOM    178  OE2 GLU A  11       3.534  11.570  -8.199  1.00  1.180          O  
ATOM    179  H   GLU A  11       2.142   7.286  -3.866  1.00  0.920          H  
ATOM    180  HA  GLU A  11       4.210   7.235  -5.829  1.00  1.040          H  
ATOM    181 1HB  GLU A  11       2.141   8.555  -6.114  1.00  1.410          H  
ATOM    182 2HB  GLU A  11       2.655   9.651  -4.834  1.00  1.410          H  
ATOM    183 1HG  GLU A  11       4.603  10.342  -6.139  1.00  1.410          H  
ATOM    184 2HG  GLU A  11       4.229   9.172  -7.397  1.00  1.410          H  
ATOM    185  N   LYS A  12       4.942   9.030  -3.145  1.00  0.680          N  
ATOM    186  CA  LYS A  12       6.069   9.643  -2.448  1.00  0.690          C  
ATOM    187  C   LYS A  12       7.174   8.625  -2.226  1.00  0.680          C  
ATOM    188  O   LYS A  12       8.358   8.941  -2.361  1.00  0.770          O  
ATOM    189  CB  LYS A  12       5.618  10.252  -1.123  1.00  0.960          C  
ATOM    190  CG  LYS A  12       4.803  11.517  -1.259  1.00  0.960          C  
ATOM    191  CD  LYS A  12       4.335  12.032   0.094  1.00  0.960          C  
ATOM    192  CE  LYS A  12       3.614  13.363  -0.063  1.00  0.960          C  
ATOM    193  NZ  LYS A  12       2.971  13.819   1.207  1.00  0.960          N  
ATOM    194  H   LYS A  12       4.015   9.031  -2.713  1.00  0.820          H  
ATOM    195  HA  LYS A  12       6.468  10.440  -3.074  1.00  0.830          H  
ATOM    196 1HB  LYS A  12       5.021   9.517  -0.572  1.00  1.150          H  
ATOM    197 2HB  LYS A  12       6.473  10.488  -0.528  1.00  1.150          H  
ATOM    198 1HG  LYS A  12       5.404  12.285  -1.744  1.00  1.150          H  
ATOM    199 2HG  LYS A  12       3.930  11.316  -1.883  1.00  1.150          H  
ATOM    200 1HD  LYS A  12       3.646  11.307   0.536  1.00  1.150          H  
ATOM    201 2HD  LYS A  12       5.187  12.155   0.758  1.00  1.150          H  
ATOM    202 1HE  LYS A  12       4.333  14.117  -0.377  1.00  1.150          H  
ATOM    203 2HE  LYS A  12       2.865  13.266  -0.830  1.00  1.150          H  
ATOM    204 1HZ  LYS A  12       2.499  14.703   1.041  1.00  1.150          H  
ATOM    205 2HZ  LYS A  12       2.283  13.128   1.504  1.00  1.150          H  
ATOM    206 3HZ  LYS A  12       3.661  13.932   1.930  1.00  1.150          H  
ATOM    207  N   ILE A  13       6.792   7.390  -1.935  1.00  0.620          N  
ATOM    208  CA  ILE A  13       7.758   6.323  -1.777  1.00  0.680          C  
ATOM    209  C   ILE A  13       8.461   5.965  -3.062  1.00  0.870          C  
ATOM    210  O   ILE A  13       9.685   5.864  -3.102  1.00  0.940          O  
ATOM    211  CB  ILE A  13       7.086   5.101  -1.211  1.00  0.930          C  
ATOM    212  CG1 ILE A  13       6.700   5.393   0.174  1.00  0.930          C  
ATOM    213  CG2 ILE A  13       7.927   3.914  -1.368  1.00  0.930          C  
ATOM    214  CD1 ILE A  13       5.825   4.410   0.724  1.00  0.930          C  
ATOM    215  H   ILE A  13       5.798   7.185  -1.802  1.00  0.740          H  
ATOM    216  HA  ILE A  13       8.509   6.652  -1.070  1.00  0.820          H  
ATOM    217  HB  ILE A  13       6.153   4.928  -1.737  1.00  1.110          H  
ATOM    218 1HG1 ILE A  13       7.569   5.460   0.782  1.00  1.110          H  
ATOM    219 2HG1 ILE A  13       6.186   6.349   0.189  1.00  1.110          H  
ATOM    220 1HG2 ILE A  13       7.398   3.112  -0.940  1.00  1.110          H  
ATOM    221 2HG2 ILE A  13       8.120   3.722  -2.419  1.00  1.110          H  
ATOM    222 3HG2 ILE A  13       8.839   4.031  -0.885  1.00  1.110          H  
ATOM    223 1HD1 ILE A  13       5.544   4.696   1.732  1.00  1.110          H  
ATOM    224 2HD1 ILE A  13       4.965   4.386   0.088  1.00  1.110          H  
ATOM    225 3HD1 ILE A  13       6.309   3.434   0.732  1.00  1.110          H  
ATOM    226  N   GLN A  14       7.704   5.821  -4.134  1.00  0.950          N  
ATOM    227  CA  GLN A  14       8.266   5.455  -5.421  1.00  1.140          C  
ATOM    228  C   GLN A  14       9.249   6.522  -5.912  1.00  1.200          C  
ATOM    229  O   GLN A  14      10.245   6.206  -6.563  1.00  1.350          O  
ATOM    230  CB  GLN A  14       7.123   5.201  -6.398  1.00  1.520          C  
ATOM    231  CG  GLN A  14       6.339   3.922  -6.045  1.00  1.520          C  
ATOM    232  CD  GLN A  14       5.075   3.740  -6.848  1.00  1.520          C  
ATOM    233  OE1 GLN A  14       4.513   4.689  -7.406  1.00  1.520          O  
ATOM    234  NE2 GLN A  14       4.604   2.501  -6.911  1.00  1.520          N  
ATOM    235  H   GLN A  14       6.693   5.930  -4.045  1.00  1.140          H  
ATOM    236  HA  GLN A  14       8.819   4.524  -5.299  1.00  1.370          H  
ATOM    237 1HB  GLN A  14       6.432   6.047  -6.374  1.00  1.820          H  
ATOM    238 2HB  GLN A  14       7.510   5.112  -7.410  1.00  1.820          H  
ATOM    239 1HG  GLN A  14       6.982   3.066  -6.239  1.00  1.820          H  
ATOM    240 2HG  GLN A  14       6.081   3.944  -4.994  1.00  1.820          H  
ATOM    241 1HE2 GLN A  14       3.769   2.309  -7.425  1.00  1.820          H  
ATOM    242 2HE2 GLN A  14       5.086   1.760  -6.445  1.00  1.820          H  
ATOM    243  N   ARG A  15       8.978   7.783  -5.573  1.00  1.120          N  
ATOM    244  CA  ARG A  15       9.839   8.903  -5.935  1.00  1.200          C  
ATOM    245  C   ARG A  15      10.908   9.227  -4.870  1.00  1.170          C  
ATOM    246  O   ARG A  15      11.624  10.224  -5.002  1.00  1.300          O  
ATOM    247  CB  ARG A  15       9.016  10.165  -6.158  1.00  1.650          C  
ATOM    248  CG  ARG A  15       8.084  10.161  -7.368  1.00  1.650          C  
ATOM    249  CD  ARG A  15       7.400  11.486  -7.515  1.00  1.650          C  
ATOM    250  NE  ARG A  15       6.455  11.525  -8.628  1.00  1.650          N  
ATOM    251  CZ  ARG A  15       6.773  11.770  -9.913  1.00  1.650          C  
ATOM    252  NH1 ARG A  15       8.027  11.974 -10.269  1.00  1.650          N  
ATOM    253  NH2 ARG A  15       5.810  11.804 -10.814  1.00  1.650          N  
ATOM    254  H   ARG A  15       8.113   7.982  -5.068  1.00  1.340          H  
ATOM    255  HA  ARG A  15      10.348   8.650  -6.863  1.00  1.440          H  
ATOM    256 1HB  ARG A  15       8.393  10.332  -5.276  1.00  1.980          H  
ATOM    257 2HB  ARG A  15       9.682  11.020  -6.253  1.00  1.980          H  
ATOM    258 1HG  ARG A  15       8.650   9.954  -8.274  1.00  1.980          H  
ATOM    259 2HG  ARG A  15       7.316   9.394  -7.229  1.00  1.980          H  
ATOM    260 1HD  ARG A  15       6.846  11.697  -6.599  1.00  1.980          H  
ATOM    261 2HD  ARG A  15       8.145  12.262  -7.674  1.00  1.980          H  
ATOM    262  HE  ARG A  15       5.455  11.396  -8.414  1.00  1.980          H  
ATOM    263 1HH1 ARG A  15       8.760  11.948  -9.574  1.00  1.980          H  
ATOM    264 2HH1 ARG A  15       8.254  12.157 -11.236  1.00  1.980          H  
ATOM    265 1HH2 ARG A  15       4.845  11.648 -10.520  1.00  1.980          H  
ATOM    266 2HH2 ARG A  15       6.025  11.985 -11.781  1.00  1.980          H  
ATOM    267  N   ALA A  16      10.996   8.431  -3.800  1.00  1.050          N  
ATOM    268  CA  ALA A  16      11.936   8.691  -2.709  1.00  1.020          C  
ATOM    269  C   ALA A  16      13.377   8.540  -3.163  1.00  1.160          C  
ATOM    270  O   ALA A  16      13.689   7.727  -4.033  1.00  1.350          O  
ATOM    271  CB  ALA A  16      11.673   7.753  -1.546  1.00  1.440          C  
ATOM    272  H   ALA A  16      10.407   7.604  -3.725  1.00  1.260          H  
ATOM    273  HA  ALA A  16      11.791   9.718  -2.374  1.00  1.220          H  
ATOM    274 1HB  ALA A  16      12.365   7.975  -0.739  1.00  1.730          H  
ATOM    275 2HB  ALA A  16      10.653   7.878  -1.200  1.00  1.730          H  
ATOM    276 3HB  ALA A  16      11.820   6.729  -1.878  1.00  1.730          H  
ATOM    277  N   SER A  17      14.267   9.328  -2.554  1.00  1.430          N  
ATOM    278  CA  SER A  17      15.696   9.237  -2.818  1.00  1.770          C  
ATOM    279  C   SER A  17      16.373   8.250  -1.871  1.00  1.540          C  
ATOM    280  O   SER A  17      17.430   7.696  -2.183  1.00  1.660          O  
ATOM    281  CB  SER A  17      16.312  10.610  -2.667  1.00  2.340          C  
ATOM    282  OG  SER A  17      16.211  11.059  -1.341  1.00  2.340          O  
ATOM    283  H   SER A  17      13.957   9.980  -1.842  1.00  1.720          H  
ATOM    284  HA  SER A  17      15.839   8.890  -3.841  1.00  2.120          H  
ATOM    285 1HB  SER A  17      17.357  10.582  -2.970  1.00  2.810          H  
ATOM    286 2HB  SER A  17      15.796  11.305  -3.327  1.00  2.810          H  
ATOM    287  HG  SER A  17      15.318  10.804  -1.028  1.00  2.810          H  
ATOM    288  N   THR A  18      15.733   8.005  -0.730  1.00  1.270          N  
ATOM    289  CA  THR A  18      16.257   7.082   0.270  1.00  1.130          C  
ATOM    290  C   THR A  18      15.194   6.303   0.999  1.00  0.980          C  
ATOM    291  O   THR A  18      14.101   6.797   1.289  1.00  0.940          O  
ATOM    292  CB  THR A  18      17.149   7.774   1.315  1.00  1.640          C  
ATOM    293  OG1 THR A  18      17.613   6.783   2.266  1.00  1.640          O  
ATOM    294  CG2 THR A  18      16.416   8.845   2.023  1.00  1.640          C  
ATOM    295  H   THR A  18      14.884   8.538  -0.532  1.00  1.520          H  
ATOM    296  HA  THR A  18      16.884   6.357  -0.250  1.00  1.360          H  
ATOM    297  HB  THR A  18      18.014   8.209   0.811  1.00  1.970          H  
ATOM    298  HG1 THR A  18      18.292   7.177   2.831  1.00  1.970          H  
ATOM    299 1HG2 THR A  18      17.068   9.318   2.754  1.00  1.970          H  
ATOM    300 2HG2 THR A  18      16.085   9.585   1.299  1.00  1.970          H  
ATOM    301 3HG2 THR A  18      15.572   8.416   2.515  1.00  1.970          H  
ATOM    302  N   LYS A  19      15.584   5.109   1.422  1.00  0.960          N  
ATOM    303  CA  LYS A  19      14.712   4.243   2.189  1.00  0.900          C  
ATOM    304  C   LYS A  19      14.308   4.900   3.503  1.00  0.760          C  
ATOM    305  O   LYS A  19      13.270   4.571   4.065  1.00  0.710          O  
ATOM    306  CB  LYS A  19      15.371   2.894   2.438  1.00  1.280          C  
ATOM    307  CG  LYS A  19      15.535   2.076   1.170  1.00  1.280          C  
ATOM    308  CD  LYS A  19      16.136   0.715   1.441  1.00  1.280          C  
ATOM    309  CE  LYS A  19      16.354  -0.043   0.142  1.00  1.280          C  
ATOM    310  NZ  LYS A  19      16.841  -1.428   0.385  1.00  1.280          N  
ATOM    311  H   LYS A  19      16.514   4.793   1.180  1.00  1.150          H  
ATOM    312  HA  LYS A  19      13.814   4.068   1.605  1.00  1.080          H  
ATOM    313 1HB  LYS A  19      16.355   3.041   2.886  1.00  1.540          H  
ATOM    314 2HB  LYS A  19      14.766   2.316   3.144  1.00  1.540          H  
ATOM    315 1HG  LYS A  19      14.558   1.937   0.701  1.00  1.540          H  
ATOM    316 2HG  LYS A  19      16.178   2.614   0.475  1.00  1.540          H  
ATOM    317 1HD  LYS A  19      17.090   0.827   1.957  1.00  1.540          H  
ATOM    318 2HD  LYS A  19      15.461   0.135   2.073  1.00  1.540          H  
ATOM    319 1HE  LYS A  19      15.423  -0.072  -0.416  1.00  1.540          H  
ATOM    320 2HE  LYS A  19      17.098   0.487  -0.450  1.00  1.540          H  
ATOM    321 1HZ  LYS A  19      16.992  -1.909  -0.500  1.00  1.540          H  
ATOM    322 2HZ  LYS A  19      17.703  -1.399   0.894  1.00  1.540          H  
ATOM    323 3HZ  LYS A  19      16.139  -1.934   0.925  1.00  1.540          H  
ATOM    324  N   SER A  20      15.109   5.847   3.999  1.00  0.770          N  
ATOM    325  CA  SER A  20      14.723   6.508   5.243  1.00  0.740          C  
ATOM    326  C   SER A  20      13.397   7.262   5.048  1.00  0.690          C  
ATOM    327  O   SER A  20      12.554   7.310   5.952  1.00  0.720          O  
ATOM    328  CB  SER A  20      15.809   7.456   5.712  1.00  1.050          C  
ATOM    329  OG  SER A  20      16.969   6.753   6.075  1.00  1.050          O  
ATOM    330  H   SER A  20      15.965   6.107   3.499  1.00  0.920          H  
ATOM    331  HA  SER A  20      14.573   5.744   6.009  1.00  0.890          H  
ATOM    332 1HB  SER A  20      16.042   8.164   4.925  1.00  1.260          H  
ATOM    333 2HB  SER A  20      15.446   8.026   6.565  1.00  1.260          H  
ATOM    334  HG  SER A  20      16.699   6.139   6.765  1.00  1.260          H  
ATOM    335  N   GLN A  21      13.228   7.875   3.868  1.00  0.690          N  
ATOM    336  CA  GLN A  21      12.030   8.632   3.537  1.00  0.680          C  
ATOM    337  C   GLN A  21      10.885   7.667   3.400  1.00  0.590          C  
ATOM    338  O   GLN A  21       9.781   7.915   3.878  1.00  0.550          O  
ATOM    339  CB  GLN A  21      12.221   9.385   2.221  1.00  0.960          C  
ATOM    340  CG  GLN A  21      13.186  10.522   2.267  1.00  0.960          C  
ATOM    341  CD  GLN A  21      13.536  11.054   0.869  1.00  0.960          C  
ATOM    342  OE1 GLN A  21      13.873  10.286  -0.078  1.00  0.960          O  
ATOM    343  NE2 GLN A  21      13.461  12.374   0.724  1.00  0.960          N  
ATOM    344  H   GLN A  21      13.924   7.750   3.142  1.00  0.830          H  
ATOM    345  HA  GLN A  21      11.807   9.332   4.341  1.00  0.820          H  
ATOM    346 1HB  GLN A  21      12.542   8.699   1.459  1.00  1.150          H  
ATOM    347 2HB  GLN A  21      11.280   9.789   1.912  1.00  1.150          H  
ATOM    348 1HG  GLN A  21      12.721  11.334   2.826  1.00  1.150          H  
ATOM    349 2HG  GLN A  21      14.086  10.210   2.770  1.00  1.150          H  
ATOM    350 1HE2 GLN A  21      13.678  12.807  -0.154  1.00  1.150          H  
ATOM    351 2HE2 GLN A  21      13.191  12.948   1.501  1.00  1.150          H  
ATOM    352  N   VAL A  22      11.181   6.524   2.798  1.00  0.590          N  
ATOM    353  CA  VAL A  22      10.169   5.515   2.567  1.00  0.550          C  
ATOM    354  C   VAL A  22       9.624   4.952   3.857  1.00  0.520          C  
ATOM    355  O   VAL A  22       8.407   4.825   4.025  1.00  0.500          O  
ATOM    356  CB  VAL A  22      10.736   4.381   1.740  1.00  0.790          C  
ATOM    357  CG1 VAL A  22       9.728   3.273   1.664  1.00  0.790          C  
ATOM    358  CG2 VAL A  22      11.144   4.944   0.409  1.00  0.790          C  
ATOM    359  H   VAL A  22      12.131   6.393   2.443  1.00  0.710          H  
ATOM    360  HA  VAL A  22       9.360   5.976   2.015  1.00  0.660          H  
ATOM    361  HB  VAL A  22      11.604   3.960   2.224  1.00  0.940          H  
ATOM    362 1HG1 VAL A  22      10.142   2.481   1.061  1.00  0.940          H  
ATOM    363 2HG1 VAL A  22       9.514   2.909   2.670  1.00  0.940          H  
ATOM    364 3HG1 VAL A  22       8.827   3.612   1.233  1.00  0.940          H  
ATOM    365 1HG2 VAL A  22      11.565   4.155  -0.213  1.00  0.940          H  
ATOM    366 2HG2 VAL A  22      10.300   5.386  -0.086  1.00  0.940          H  
ATOM    367 3HG2 VAL A  22      11.894   5.715   0.575  1.00  0.940          H  
ATOM    368  N   ASP A  23      10.514   4.629   4.792  1.00  0.570          N  
ATOM    369  CA  ASP A  23      10.055   4.106   6.064  1.00  0.610          C  
ATOM    370  C   ASP A  23       9.132   5.113   6.727  1.00  0.610          C  
ATOM    371  O   ASP A  23       8.085   4.730   7.258  1.00  0.640          O  
ATOM    372  CB  ASP A  23      11.231   3.804   7.001  1.00  0.840          C  
ATOM    373  CG  ASP A  23      12.048   2.561   6.619  1.00  0.840          C  
ATOM    374  OD1 ASP A  23      11.586   1.784   5.814  1.00  0.840          O  
ATOM    375  OD2 ASP A  23      13.117   2.387   7.167  1.00  0.840          O  
ATOM    376  H   ASP A  23      11.510   4.737   4.605  1.00  0.680          H  
ATOM    377  HA  ASP A  23       9.497   3.187   5.885  1.00  0.730          H  
ATOM    378 1HB  ASP A  23      11.907   4.665   6.999  1.00  1.010          H  
ATOM    379 2HB  ASP A  23      10.863   3.684   8.017  1.00  1.010          H  
ATOM    380  N   GLU A  24       9.478   6.407   6.643  1.00  0.600          N  
ATOM    381  CA  GLU A  24       8.631   7.423   7.244  1.00  0.640          C  
ATOM    382  C   GLU A  24       7.311   7.582   6.496  1.00  0.560          C  
ATOM    383  O   GLU A  24       6.280   7.777   7.129  1.00  0.600          O  
ATOM    384  CB  GLU A  24       9.333   8.775   7.338  1.00  0.880          C  
ATOM    385  CG  GLU A  24       8.489   9.855   8.056  1.00  0.880          C  
ATOM    386  CD  GLU A  24       8.173   9.517   9.524  1.00  0.880          C  
ATOM    387  OE1 GLU A  24       8.863   8.707  10.102  1.00  0.880          O  
ATOM    388  OE2 GLU A  24       7.227  10.071  10.065  1.00  0.880          O  
ATOM    389  H   GLU A  24      10.359   6.682   6.199  1.00  0.720          H  
ATOM    390  HA  GLU A  24       8.408   7.108   8.259  1.00  0.770          H  
ATOM    391 1HB  GLU A  24      10.279   8.661   7.869  1.00  1.060          H  
ATOM    392 2HB  GLU A  24       9.564   9.133   6.332  1.00  1.060          H  
ATOM    393 1HG  GLU A  24       9.028  10.800   8.022  1.00  1.060          H  
ATOM    394 2HG  GLU A  24       7.553   9.983   7.509  1.00  1.060          H  
ATOM    395  N   PHE A  25       7.320   7.504   5.162  1.00  0.470          N  
ATOM    396  CA  PHE A  25       6.084   7.677   4.398  1.00  0.400          C  
ATOM    397  C   PHE A  25       5.079   6.573   4.742  1.00  0.430          C  
ATOM    398  O   PHE A  25       3.883   6.832   4.928  1.00  0.460          O  
ATOM    399  CB  PHE A  25       6.384   7.621   2.901  1.00  0.590          C  
ATOM    400  CG  PHE A  25       7.149   8.809   2.355  1.00  0.590          C  
ATOM    401  CD1 PHE A  25       6.974  10.075   2.872  1.00  0.590          C  
ATOM    402  CD2 PHE A  25       8.066   8.642   1.323  1.00  0.590          C  
ATOM    403  CE1 PHE A  25       7.697  11.145   2.370  1.00  0.590          C  
ATOM    404  CE2 PHE A  25       8.782   9.696   0.822  1.00  0.590          C  
ATOM    405  CZ  PHE A  25       8.601  10.953   1.344  1.00  0.590          C  
ATOM    406  H   PHE A  25       8.204   7.363   4.674  1.00  0.560          H  
ATOM    407  HA  PHE A  25       5.647   8.643   4.652  1.00  0.480          H  
ATOM    408 1HB  PHE A  25       6.975   6.734   2.712  1.00  0.710          H  
ATOM    409 2HB  PHE A  25       5.453   7.522   2.344  1.00  0.710          H  
ATOM    410  HD1 PHE A  25       6.265  10.226   3.687  1.00  0.710          H  
ATOM    411  HD2 PHE A  25       8.218   7.665   0.917  1.00  0.710          H  
ATOM    412  HE1 PHE A  25       7.553  12.139   2.788  1.00  0.710          H  
ATOM    413  HE2 PHE A  25       9.492   9.540   0.013  1.00  0.710          H  
ATOM    414  HZ  PHE A  25       9.168  11.794   0.951  1.00  0.710          H  
ATOM    415  N   VAL A  26       5.574   5.343   4.883  1.00  0.460          N  
ATOM    416  CA  VAL A  26       4.692   4.245   5.245  1.00  0.530          C  
ATOM    417  C   VAL A  26       4.230   4.451   6.681  1.00  0.600          C  
ATOM    418  O   VAL A  26       3.039   4.320   6.998  1.00  0.650          O  
ATOM    419  CB  VAL A  26       5.391   2.879   5.157  1.00  0.710          C  
ATOM    420  CG1 VAL A  26       4.448   1.816   5.703  1.00  0.710          C  
ATOM    421  CG2 VAL A  26       5.793   2.567   3.717  1.00  0.710          C  
ATOM    422  H   VAL A  26       6.570   5.173   4.718  1.00  0.550          H  
ATOM    423  HA  VAL A  26       3.828   4.250   4.581  1.00  0.640          H  
ATOM    424  HB  VAL A  26       6.284   2.893   5.790  1.00  0.860          H  
ATOM    425 1HG1 VAL A  26       4.942   0.851   5.682  1.00  0.860          H  
ATOM    426 2HG1 VAL A  26       4.191   2.065   6.732  1.00  0.860          H  
ATOM    427 3HG1 VAL A  26       3.541   1.779   5.097  1.00  0.860          H  
ATOM    428 1HG2 VAL A  26       6.282   1.598   3.676  1.00  0.860          H  
ATOM    429 2HG2 VAL A  26       4.923   2.548   3.082  1.00  0.860          H  
ATOM    430 3HG2 VAL A  26       6.480   3.329   3.370  1.00  0.860          H  
ATOM    431  N   ALA A  27       5.180   4.792   7.558  1.00  0.630          N  
ATOM    432  CA  ALA A  27       4.865   5.008   8.948  1.00  0.710          C  
ATOM    433  C   ALA A  27       3.833   6.100   9.106  1.00  0.720          C  
ATOM    434  O   ALA A  27       2.959   5.971   9.945  1.00  0.780          O  
ATOM    435  CB  ALA A  27       6.104   5.369   9.734  1.00  0.960          C  
ATOM    436  H   ALA A  27       6.153   4.890   7.265  1.00  0.760          H  
ATOM    437  HA  ALA A  27       4.449   4.082   9.344  1.00  0.850          H  
ATOM    438 1HB  ALA A  27       5.843   5.496  10.777  1.00  1.150          H  
ATOM    439 2HB  ALA A  27       6.843   4.575   9.635  1.00  1.150          H  
ATOM    440 3HB  ALA A  27       6.515   6.297   9.348  1.00  1.150          H  
ATOM    441  N   GLU A  28       3.907   7.168   8.308  1.00  0.680          N  
ATOM    442  CA  GLU A  28       2.937   8.244   8.432  1.00  0.700          C  
ATOM    443  C   GLU A  28       1.540   7.712   8.210  1.00  0.680          C  
ATOM    444  O   GLU A  28       0.627   8.018   8.979  1.00  0.740          O  
ATOM    445  CB  GLU A  28       3.196   9.390   7.454  1.00  0.970          C  
ATOM    446  CG  GLU A  28       2.191  10.546   7.620  1.00  0.970          C  
ATOM    447  CD  GLU A  28       2.405  11.711   6.678  1.00  0.970          C  
ATOM    448  OE1 GLU A  28       3.501  12.208   6.582  1.00  0.970          O  
ATOM    449  OE2 GLU A  28       1.452  12.072   6.016  1.00  0.970          O  
ATOM    450  H   GLU A  28       4.661   7.250   7.636  1.00  0.820          H  
ATOM    451  HA  GLU A  28       2.998   8.645   9.440  1.00  0.840          H  
ATOM    452 1HB  GLU A  28       4.206   9.778   7.604  1.00  1.170          H  
ATOM    453 2HB  GLU A  28       3.136   9.015   6.432  1.00  1.170          H  
ATOM    454 1HG  GLU A  28       1.189  10.148   7.470  1.00  1.170          H  
ATOM    455 2HG  GLU A  28       2.251  10.906   8.646  1.00  1.170          H  
ATOM    456  N   ALA A  29       1.363   6.881   7.181  1.00  0.640          N  
ATOM    457  CA  ALA A  29       0.030   6.363   6.911  1.00  0.680          C  
ATOM    458  C   ALA A  29      -0.513   5.628   8.138  1.00  0.750          C  
ATOM    459  O   ALA A  29      -1.693   5.738   8.479  1.00  0.840          O  
ATOM    460  CB  ALA A  29       0.054   5.424   5.716  1.00  0.940          C  
ATOM    461  H   ALA A  29       2.151   6.648   6.567  1.00  0.770          H  
ATOM    462  HA  ALA A  29      -0.612   7.209   6.697  1.00  0.820          H  
ATOM    463 1HB  ALA A  29      -0.952   5.068   5.512  1.00  1.120          H  
ATOM    464 2HB  ALA A  29       0.438   5.951   4.854  1.00  1.120          H  
ATOM    465 3HB  ALA A  29       0.705   4.579   5.937  1.00  1.120          H  
ATOM    466  N   LYS A  30       0.377   4.914   8.829  1.00  0.750          N  
ATOM    467  CA  LYS A  30       0.016   4.181  10.034  1.00  0.840          C  
ATOM    468  C   LYS A  30      -0.172   5.110  11.256  1.00  0.910          C  
ATOM    469  O   LYS A  30      -1.126   4.956  12.023  1.00  1.010          O  
ATOM    470  CB  LYS A  30       1.100   3.144  10.340  1.00  1.140          C  
ATOM    471  CG  LYS A  30       1.211   1.989   9.334  1.00  1.140          C  
ATOM    472  CD  LYS A  30       2.355   1.051   9.734  1.00  1.140          C  
ATOM    473  CE  LYS A  30       2.567  -0.097   8.738  1.00  1.140          C  
ATOM    474  NZ  LYS A  30       1.456  -1.077   8.754  1.00  1.140          N  
ATOM    475  H   LYS A  30       1.337   4.864   8.475  1.00  0.900          H  
ATOM    476  HA  LYS A  30      -0.927   3.667   9.851  1.00  1.010          H  
ATOM    477 1HB  LYS A  30       2.067   3.638  10.377  1.00  1.370          H  
ATOM    478 2HB  LYS A  30       0.922   2.715  11.324  1.00  1.370          H  
ATOM    479 1HG  LYS A  30       0.275   1.434   9.298  1.00  1.370          H  
ATOM    480 2HG  LYS A  30       1.416   2.400   8.340  1.00  1.370          H  
ATOM    481 1HD  LYS A  30       3.278   1.628   9.799  1.00  1.370          H  
ATOM    482 2HD  LYS A  30       2.144   0.627  10.716  1.00  1.370          H  
ATOM    483 1HE  LYS A  30       2.659   0.308   7.733  1.00  1.370          H  
ATOM    484 2HE  LYS A  30       3.491  -0.617   8.993  1.00  1.370          H  
ATOM    485 1HZ  LYS A  30       1.676  -1.828   8.074  1.00  1.370          H  
ATOM    486 2HZ  LYS A  30       1.372  -1.480   9.672  1.00  1.370          H  
ATOM    487 3HZ  LYS A  30       0.594  -0.632   8.500  1.00  1.370          H  
ATOM    488  N   LYS A  31       0.682   6.134  11.397  1.00  0.890          N  
ATOM    489  CA  LYS A  31       0.623   7.061  12.537  1.00  0.980          C  
ATOM    490  C   LYS A  31      -0.708   7.792  12.580  1.00  1.010          C  
ATOM    491  O   LYS A  31      -1.284   7.983  13.651  1.00  1.100          O  
ATOM    492  CB  LYS A  31       1.763   8.092  12.481  1.00  1.340          C  
ATOM    493  CG  LYS A  31       3.183   7.558  12.792  1.00  1.340          C  
ATOM    494  CD  LYS A  31       4.242   8.666  12.627  1.00  1.340          C  
ATOM    495  CE  LYS A  31       5.649   8.154  12.923  1.00  1.340          C  
ATOM    496  NZ  LYS A  31       6.696   9.215  12.735  1.00  1.340          N  
ATOM    497  H   LYS A  31       1.423   6.245  10.718  1.00  1.070          H  
ATOM    498  HA  LYS A  31       0.723   6.484  13.456  1.00  1.180          H  
ATOM    499 1HB  LYS A  31       1.786   8.533  11.487  1.00  1.600          H  
ATOM    500 2HB  LYS A  31       1.553   8.896  13.184  1.00  1.600          H  
ATOM    501 1HG  LYS A  31       3.209   7.207  13.824  1.00  1.600          H  
ATOM    502 2HG  LYS A  31       3.427   6.728  12.154  1.00  1.600          H  
ATOM    503 1HD  LYS A  31       4.223   9.036  11.598  1.00  1.600          H  
ATOM    504 2HD  LYS A  31       4.016   9.493  13.297  1.00  1.600          H  
ATOM    505 1HE  LYS A  31       5.687   7.800  13.950  1.00  1.600          H  
ATOM    506 2HE  LYS A  31       5.872   7.328  12.257  1.00  1.600          H  
ATOM    507 1HZ  LYS A  31       7.606   8.830  12.936  1.00  1.600          H  
ATOM    508 2HZ  LYS A  31       6.704   9.558  11.756  1.00  1.600          H  
ATOM    509 3HZ  LYS A  31       6.517   9.988  13.350  1.00  1.600          H  
ATOM    510  N   VAL A  32      -1.247   8.104  11.409  1.00  0.950          N  
ATOM    511  CA  VAL A  32      -2.528   8.787  11.283  1.00  1.030          C  
ATOM    512  C   VAL A  32      -3.667   8.056  11.982  1.00  1.080          C  
ATOM    513  O   VAL A  32      -4.628   8.688  12.424  1.00  1.170          O  
ATOM    514  CB  VAL A  32      -2.889   9.010   9.816  1.00  1.410          C  
ATOM    515  CG1 VAL A  32      -4.327   9.476   9.702  1.00  1.410          C  
ATOM    516  CG2 VAL A  32      -1.963  10.086   9.228  1.00  1.410          C  
ATOM    517  H   VAL A  32      -0.707   7.908  10.561  1.00  1.140          H  
ATOM    518  HA  VAL A  32      -2.425   9.768  11.745  1.00  1.240          H  
ATOM    519  HB  VAL A  32      -2.778   8.072   9.276  1.00  1.690          H  
ATOM    520 1HG1 VAL A  32      -4.576   9.634   8.663  1.00  1.690          H  
ATOM    521 2HG1 VAL A  32      -4.988   8.717  10.121  1.00  1.690          H  
ATOM    522 3HG1 VAL A  32      -4.451  10.410  10.248  1.00  1.690          H  
ATOM    523 1HG2 VAL A  32      -2.206  10.254   8.180  1.00  1.690          H  
ATOM    524 2HG2 VAL A  32      -2.094  11.013   9.781  1.00  1.690          H  
ATOM    525 3HG2 VAL A  32      -0.938   9.770   9.306  1.00  1.690          H  
ATOM    526  N   VAL A  33      -3.606   6.727  12.021  1.00  1.060          N  
ATOM    527  CA  VAL A  33      -4.650   5.936  12.644  1.00  1.150          C  
ATOM    528  C   VAL A  33      -4.141   5.274  13.927  1.00  1.200          C  
ATOM    529  O   VAL A  33      -4.713   4.291  14.397  1.00  1.260          O  
ATOM    530  CB  VAL A  33      -5.150   4.847  11.685  1.00  1.570          C  
ATOM    531  CG1 VAL A  33      -5.802   5.473  10.449  1.00  1.570          C  
ATOM    532  CG2 VAL A  33      -3.995   3.983  11.283  1.00  1.570          C  
ATOM    533  H   VAL A  33      -2.777   6.248  11.672  1.00  1.270          H  
ATOM    534  HA  VAL A  33      -5.484   6.590  12.896  1.00  1.380          H  
ATOM    535  HB  VAL A  33      -5.887   4.249  12.200  1.00  1.890          H  
ATOM    536 1HG1 VAL A  33      -6.161   4.696   9.793  1.00  1.890          H  
ATOM    537 2HG1 VAL A  33      -6.634   6.091  10.765  1.00  1.890          H  
ATOM    538 3HG1 VAL A  33      -5.073   6.085   9.916  1.00  1.890          H  
ATOM    539 1HG2 VAL A  33      -4.336   3.198  10.652  1.00  1.890          H  
ATOM    540 2HG2 VAL A  33      -3.260   4.591  10.754  1.00  1.890          H  
ATOM    541 3HG2 VAL A  33      -3.542   3.556  12.160  1.00  1.890          H  
ATOM    542  N   ASN A  34      -3.040   5.793  14.480  1.00  1.200          N  
ATOM    543  CA  ASN A  34      -2.431   5.260  15.698  1.00  1.300          C  
ATOM    544  C   ASN A  34      -2.117   3.768  15.579  1.00  1.430          C  
ATOM    545  O   ASN A  34      -2.339   3.006  16.521  1.00  1.650          O  
ATOM    546  CB  ASN A  34      -3.320   5.512  16.909  1.00  1.780          C  
ATOM    547  CG  ASN A  34      -3.506   6.980  17.219  1.00  1.780          C  
ATOM    548  OD1 ASN A  34      -2.561   7.776  17.159  1.00  1.780          O  
ATOM    549  ND2 ASN A  34      -4.719   7.351  17.559  1.00  1.780          N  
ATOM    550  H   ASN A  34      -2.598   6.606  14.056  1.00  1.440          H  
ATOM    551  HA  ASN A  34      -1.481   5.776  15.852  1.00  1.560          H  
ATOM    552 1HB  ASN A  34      -4.298   5.059  16.759  1.00  2.140          H  
ATOM    553 2HB  ASN A  34      -2.876   5.030  17.778  1.00  2.140          H  
ATOM    554 1HD2 ASN A  34      -4.906   8.309  17.779  1.00  2.140          H  
ATOM    555 2HD2 ASN A  34      -5.455   6.675  17.598  1.00  2.140          H  
ATOM    556  N   SER A  35      -1.620   3.364  14.403  1.00  1.440          N  
ATOM    557  CA  SER A  35      -1.253   1.990  14.051  1.00  1.650          C  
ATOM    558  C   SER A  35      -2.456   1.041  13.922  1.00  1.810          C  
ATOM    559  O   SER A  35      -2.293  -0.160  13.667  1.00  2.430          O  
ATOM    560  CB  SER A  35      -0.254   1.420  15.049  1.00  2.230          C  
ATOM    561  OG  SER A  35       0.898   2.223  15.128  1.00  2.230          O  
ATOM    562  H   SER A  35      -1.481   4.067  13.679  1.00  1.730          H  
ATOM    563  HA  SER A  35      -0.762   2.025  13.078  1.00  1.980          H  
ATOM    564 1HB  SER A  35      -0.702   1.317  16.031  1.00  2.670          H  
ATOM    565 2HB  SER A  35       0.029   0.420  14.727  1.00  2.670          H  
ATOM    566  HG  SER A  35       1.466   1.803  15.780  1.00  2.670          H  
ATOM    567  N   ASN A  36      -3.677   1.563  14.019  1.00  2.050          N  
ATOM    568  CA  ASN A  36      -4.833   0.714  13.866  1.00  2.790          C  
ATOM    569  C   ASN A  36      -5.066   0.451  12.389  1.00  2.750          C  
ATOM    570  O   ASN A  36      -5.844   1.137  11.721  1.00  3.270          O  
ATOM    571  CB  ASN A  36      -6.040   1.353  14.526  1.00  3.610          C  
ATOM    572  CG  ASN A  36      -7.237   0.456  14.560  1.00  3.610          C  
ATOM    573  OD1 ASN A  36      -7.424  -0.358  13.649  1.00  3.610          O  
ATOM    574  ND2 ASN A  36      -8.048   0.581  15.586  1.00  3.610          N  
ATOM    575  H   ASN A  36      -3.816   2.551  14.224  1.00  2.460          H  
ATOM    576  HA  ASN A  36      -4.634  -0.243  14.349  1.00  3.350          H  
ATOM    577 1HB  ASN A  36      -5.780   1.648  15.545  1.00  4.330          H  
ATOM    578 2HB  ASN A  36      -6.301   2.262  13.987  1.00  4.330          H  
ATOM    579 1HD2 ASN A  36      -8.862   0.003  15.658  1.00  4.330          H  
ATOM    580 2HD2 ASN A  36      -7.850   1.257  16.299  1.00  4.330          H  
ATOM    581  N   LYS A  37      -4.431  -0.608  11.904  1.00  2.780          N  
ATOM    582  CA  LYS A  37      -4.501  -0.982  10.497  1.00  2.930          C  
ATOM    583  C   LYS A  37      -5.930  -1.097   9.991  1.00  3.180          C  
ATOM    584  O   LYS A  37      -6.213  -0.651   8.885  1.00  3.310          O  
ATOM    585  CB  LYS A  37      -3.771  -2.298  10.241  1.00  4.040          C  
ATOM    586  CG  LYS A  37      -3.783  -2.747   8.774  1.00  4.040          C  
ATOM    587  CD  LYS A  37      -2.968  -4.022   8.586  1.00  4.040          C  
ATOM    588  CE  LYS A  37      -3.036  -4.535   7.155  1.00  4.040          C  
ATOM    589  NZ  LYS A  37      -2.237  -5.784   6.984  1.00  4.040          N  
ATOM    590  H   LYS A  37      -3.796  -1.086  12.542  1.00  3.340          H  
ATOM    591  HA  LYS A  37      -4.008  -0.202   9.916  1.00  3.520          H  
ATOM    592 1HB  LYS A  37      -2.734  -2.208  10.565  1.00  4.850          H  
ATOM    593 2HB  LYS A  37      -4.232  -3.089  10.833  1.00  4.850          H  
ATOM    594 1HG  LYS A  37      -4.813  -2.937   8.465  1.00  4.850          H  
ATOM    595 2HG  LYS A  37      -3.372  -1.959   8.142  1.00  4.850          H  
ATOM    596 1HD  LYS A  37      -1.926  -3.830   8.843  1.00  4.850          H  
ATOM    597 2HD  LYS A  37      -3.351  -4.794   9.254  1.00  4.850          H  
ATOM    598 1HE  LYS A  37      -4.075  -4.743   6.902  1.00  4.850          H  
ATOM    599 2HE  LYS A  37      -2.653  -3.772   6.474  1.00  4.850          H  
ATOM    600 1HZ  LYS A  37      -2.311  -6.103   6.028  1.00  4.850          H  
ATOM    601 2HZ  LYS A  37      -1.266  -5.601   7.206  1.00  4.850          H  
ATOM    602 3HZ  LYS A  37      -2.593  -6.498   7.603  1.00  4.850          H  
ATOM    603  N   GLU A  38      -6.841  -1.652  10.794  1.00  3.620          N  
ATOM    604  CA  GLU A  38      -8.219  -1.833  10.335  1.00  4.270          C  
ATOM    605  C   GLU A  38      -8.897  -0.478  10.103  1.00  4.670          C  
ATOM    606  O   GLU A  38      -9.751  -0.346   9.222  1.00  5.050          O  
ATOM    607  CB  GLU A  38      -9.013  -2.694  11.318  1.00  5.720          C  
ATOM    608  CG  GLU A  38      -8.565  -4.179  11.372  1.00  5.720          C  
ATOM    609  CD  GLU A  38      -8.783  -4.964  10.067  1.00  5.720          C  
ATOM    610  OE1 GLU A  38      -9.881  -4.963   9.558  1.00  5.720          O  
ATOM    611  OE2 GLU A  38      -7.845  -5.573   9.592  1.00  5.720          O  
ATOM    612  H   GLU A  38      -6.567  -1.962  11.717  1.00  4.340          H  
ATOM    613  HA  GLU A  38      -8.193  -2.361   9.384  1.00  5.120          H  
ATOM    614 1HB  GLU A  38      -8.918  -2.277  12.322  1.00  6.860          H  
ATOM    615 2HB  GLU A  38     -10.069  -2.669  11.052  1.00  6.860          H  
ATOM    616 1HG  GLU A  38      -7.502  -4.204  11.617  1.00  6.860          H  
ATOM    617 2HG  GLU A  38      -9.103  -4.674  12.179  1.00  6.860          H  
ATOM    618  N   THR A  39      -8.527   0.534  10.890  1.00  4.810          N  
ATOM    619  CA  THR A  39      -9.083   1.859  10.689  1.00  5.470          C  
ATOM    620  C   THR A  39      -8.595   2.372   9.353  1.00  5.320          C  
ATOM    621  O   THR A  39      -9.367   2.946   8.584  1.00  5.910          O  
ATOM    622  CB  THR A  39      -8.721   2.833  11.815  1.00  7.390          C  
ATOM    623  OG1 THR A  39      -9.292   2.372  13.047  1.00  7.390          O  
ATOM    624  CG2 THR A  39      -9.211   4.226  11.493  1.00  7.390          C  
ATOM    625  H   THR A  39      -7.795   0.404  11.585  1.00  5.770          H  
ATOM    626  HA  THR A  39     -10.169   1.782  10.648  1.00  6.560          H  
ATOM    627  HB  THR A  39      -7.650   2.853  11.922  1.00  8.870          H  
ATOM    628  HG1 THR A  39      -9.054   1.449  13.180  1.00  8.870          H  
ATOM    629 1HG2 THR A  39      -8.930   4.904  12.297  1.00  8.870          H  
ATOM    630 2HG2 THR A  39      -8.756   4.558  10.561  1.00  8.870          H  
ATOM    631 3HG2 THR A  39     -10.294   4.216  11.385  1.00  8.870          H  
ATOM    632  N   LEU A  40      -7.309   2.147   9.067  1.00  4.670          N  
ATOM    633  CA  LEU A  40      -6.737   2.605   7.806  1.00  4.730          C  
ATOM    634  C   LEU A  40      -7.466   1.915   6.649  1.00  4.550          C  
ATOM    635  O   LEU A  40      -7.771   2.548   5.637  1.00  4.990          O  
ATOM    636  CB  LEU A  40      -5.228   2.318   7.761  1.00  6.600          C  
ATOM    637  CG  LEU A  40      -4.469   2.902   6.595  1.00  6.600          C  
ATOM    638  CD1 LEU A  40      -4.643   4.347   6.621  1.00  6.600          C  
ATOM    639  CD2 LEU A  40      -2.985   2.573   6.724  1.00  6.600          C  
ATOM    640  H   LEU A  40      -6.733   1.663   9.761  1.00  5.600          H  
ATOM    641  HA  LEU A  40      -6.890   3.679   7.720  1.00  5.680          H  
ATOM    642 1HB  LEU A  40      -4.782   2.686   8.643  1.00  7.920          H  
ATOM    643 2HB  LEU A  40      -5.083   1.242   7.730  1.00  7.920          H  
ATOM    644  HG  LEU A  40      -4.860   2.528   5.669  1.00  7.920          H  
ATOM    645 1HD1 LEU A  40      -4.100   4.778   5.794  1.00  7.920          H  
ATOM    646 2HD1 LEU A  40      -5.702   4.598   6.537  1.00  7.920          H  
ATOM    647 3HD1 LEU A  40      -4.248   4.729   7.565  1.00  7.920          H  
ATOM    648 1HD2 LEU A  40      -2.441   3.014   5.890  1.00  7.920          H  
ATOM    649 2HD2 LEU A  40      -2.604   2.982   7.665  1.00  7.920          H  
ATOM    650 3HD2 LEU A  40      -2.852   1.498   6.719  1.00  7.920          H  
ATOM    651  N   VAL A  41      -7.803   0.633   6.827  1.00  4.130          N  
ATOM    652  CA  VAL A  41      -8.533  -0.109   5.807  1.00  4.300          C  
ATOM    653  C   VAL A  41      -9.895   0.516   5.582  1.00  5.040          C  
ATOM    654  O   VAL A  41     -10.316   0.692   4.438  1.00  5.380          O  
ATOM    655  CB  VAL A  41      -8.709  -1.580   6.196  1.00  5.950          C  
ATOM    656  CG1 VAL A  41      -9.624  -2.255   5.209  1.00  5.950          C  
ATOM    657  CG2 VAL A  41      -7.378  -2.262   6.229  1.00  5.950          C  
ATOM    658  H   VAL A  41      -7.502   0.160   7.679  1.00  4.960          H  
ATOM    659  HA  VAL A  41      -7.989  -0.065   4.873  1.00  5.160          H  
ATOM    660  HB  VAL A  41      -9.172  -1.638   7.175  1.00  7.140          H  
ATOM    661 1HG1 VAL A  41      -9.763  -3.294   5.493  1.00  7.140          H  
ATOM    662 2HG1 VAL A  41     -10.584  -1.746   5.218  1.00  7.140          H  
ATOM    663 3HG1 VAL A  41      -9.186  -2.203   4.213  1.00  7.140          H  
ATOM    664 1HG2 VAL A  41      -7.517  -3.280   6.519  1.00  7.140          H  
ATOM    665 2HG2 VAL A  41      -6.939  -2.218   5.272  1.00  7.140          H  
ATOM    666 3HG2 VAL A  41      -6.735  -1.783   6.928  1.00  7.140          H  
ATOM    667  N   ASN A  42     -10.593   0.865   6.660  1.00  5.440          N  
ATOM    668  CA  ASN A  42     -11.891   1.499   6.500  1.00  6.310          C  
ATOM    669  C   ASN A  42     -11.759   2.860   5.798  1.00  6.730          C  
ATOM    670  O   ASN A  42     -12.554   3.183   4.913  1.00  7.450          O  
ATOM    671  CB  ASN A  42     -12.571   1.631   7.846  1.00  8.490          C  
ATOM    672  CG  ASN A  42     -13.064   0.300   8.364  1.00  8.490          C  
ATOM    673  OD1 ASN A  42     -13.251  -0.658   7.600  1.00  8.490          O  
ATOM    674  ND2 ASN A  42     -13.281   0.222   9.653  1.00  8.490          N  
ATOM    675  H   ASN A  42     -10.223   0.672   7.592  1.00  6.530          H  
ATOM    676  HA  ASN A  42     -12.508   0.863   5.865  1.00  7.570          H  
ATOM    677 1HB  ASN A  42     -11.867   2.050   8.567  1.00 10.180          H  
ATOM    678 2HB  ASN A  42     -13.411   2.318   7.767  1.00 10.180          H  
ATOM    679 1HD2 ASN A  42     -13.606  -0.634  10.054  1.00 10.180          H  
ATOM    680 2HD2 ASN A  42     -13.116   1.016  10.236  1.00 10.180          H  
ATOM    681  N   GLN A  43     -10.710   3.629   6.123  1.00  6.410          N  
ATOM    682  CA  GLN A  43     -10.501   4.937   5.485  1.00  6.940          C  
ATOM    683  C   GLN A  43     -10.234   4.749   3.995  1.00  6.600          C  
ATOM    684  O   GLN A  43     -10.707   5.521   3.157  1.00  7.080          O  
ATOM    685  CB  GLN A  43      -9.346   5.707   6.142  1.00  9.500          C  
ATOM    686  CG  GLN A  43      -9.649   6.184   7.563  1.00  9.500          C  
ATOM    687  CD  GLN A  43      -8.499   6.955   8.237  1.00  9.500          C  
ATOM    688  OE1 GLN A  43      -7.405   7.182   7.677  1.00  9.500          O  
ATOM    689  NE2 GLN A  43      -8.768   7.376   9.469  1.00  9.500          N  
ATOM    690  H   GLN A  43     -10.076   3.321   6.860  1.00  7.690          H  
ATOM    691  HA  GLN A  43     -11.411   5.524   5.593  1.00  8.330          H  
ATOM    692 1HB  GLN A  43      -8.461   5.071   6.173  1.00 11.400          H  
ATOM    693 2HB  GLN A  43      -9.101   6.571   5.535  1.00 11.400          H  
ATOM    694 1HG  GLN A  43     -10.515   6.842   7.521  1.00 11.400          H  
ATOM    695 2HG  GLN A  43      -9.882   5.319   8.176  1.00 11.400          H  
ATOM    696 1HE2 GLN A  43      -8.089   7.890   9.995  1.00 11.400          H  
ATOM    697 2HE2 GLN A  43      -9.664   7.181   9.877  1.00 11.400          H  
ATOM    698  N   ALA A  44      -9.546   3.654   3.673  1.00  5.930          N  
ATOM    699  CA  ALA A  44      -9.191   3.248   2.320  1.00  5.670          C  
ATOM    700  C   ALA A  44     -10.363   2.567   1.607  1.00  5.360          C  
ATOM    701  O   ALA A  44     -10.163   1.933   0.569  1.00  5.520          O  
ATOM    702  CB  ALA A  44      -8.007   2.301   2.338  1.00  8.040          C  
ATOM    703  H   ALA A  44      -9.182   3.083   4.434  1.00  7.120          H  
ATOM    704  HA  ALA A  44      -8.918   4.144   1.766  1.00  6.800          H  
ATOM    705 1HB  ALA A  44      -7.739   2.034   1.321  1.00  9.650          H  
ATOM    706 2HB  ALA A  44      -7.164   2.792   2.825  1.00  9.650          H  
ATOM    707 3HB  ALA A  44      -8.274   1.404   2.891  1.00  9.650          H  
ATOM    708  N   ASN A  45     -11.558   2.608   2.205  1.00  5.200          N  
ATOM    709  CA  ASN A  45     -12.774   2.024   1.662  1.00  5.070          C  
ATOM    710  C   ASN A  45     -12.654   0.533   1.395  1.00  4.260          C  
ATOM    711  O   ASN A  45     -13.193   0.015   0.415  1.00  4.470          O  
ATOM    712  CB  ASN A  45     -13.225   2.770   0.418  1.00  7.150          C  
ATOM    713  CG  ASN A  45     -13.641   4.196   0.725  1.00  7.150          C  
ATOM    714  OD1 ASN A  45     -14.272   4.467   1.753  1.00  7.150          O  
ATOM    715  ND2 ASN A  45     -13.314   5.104  -0.154  1.00  7.150          N  
ATOM    716  H   ASN A  45     -11.659   3.093   3.094  1.00  6.240          H  
ATOM    717  HA  ASN A  45     -13.556   2.142   2.416  1.00  6.080          H  
ATOM    718 1HB  ASN A  45     -12.423   2.786  -0.320  1.00  8.580          H  
ATOM    719 2HB  ASN A  45     -14.070   2.248  -0.030  1.00  8.580          H  
ATOM    720 1HD2 ASN A  45     -13.571   6.060  -0.005  1.00  8.580          H  
ATOM    721 2HD2 ASN A  45     -12.816   4.841  -0.979  1.00  8.580          H  
ATOM    722  N   GLY A  46     -11.973  -0.164   2.299  1.00  3.490          N  
ATOM    723  CA  GLY A  46     -11.825  -1.601   2.215  1.00  2.820          C  
ATOM    724  C   GLY A  46     -10.591  -2.068   1.455  1.00  2.200          C  
ATOM    725  O   GLY A  46     -10.303  -3.269   1.440  1.00  2.280          O  
ATOM    726  H   GLY A  46     -11.530   0.321   3.080  1.00  4.190          H  
ATOM    727 1HA  GLY A  46     -11.806  -2.011   3.222  1.00  3.380          H  
ATOM    728 2HA  GLY A  46     -12.711  -2.015   1.738  1.00  3.380          H  
ATOM    729  N   LYS A  47      -9.799  -1.158   0.875  1.00  1.780          N  
ATOM    730  CA  LYS A  47      -8.645  -1.616   0.098  1.00  1.530          C  
ATOM    731  C   LYS A  47      -7.417  -2.004   0.933  1.00  1.330          C  
ATOM    732  O   LYS A  47      -6.326  -1.445   0.788  1.00  1.290          O  
ATOM    733  CB  LYS A  47      -8.272  -0.569  -0.949  1.00  2.240          C  
ATOM    734  CG  LYS A  47      -9.358  -0.365  -2.009  1.00  2.240          C  
ATOM    735  CD  LYS A  47      -8.927   0.609  -3.100  1.00  2.240          C  
ATOM    736  CE  LYS A  47     -10.026   0.770  -4.148  1.00  2.240          C  
ATOM    737  NZ  LYS A  47      -9.611   1.660  -5.273  1.00  2.240          N  
ATOM    738  H   LYS A  47     -10.026  -0.162   0.900  1.00  2.140          H  
ATOM    739  HA  LYS A  47      -8.953  -2.508  -0.445  1.00  1.840          H  
ATOM    740 1HB  LYS A  47      -8.093   0.390  -0.464  1.00  2.690          H  
ATOM    741 2HB  LYS A  47      -7.363  -0.863  -1.450  1.00  2.690          H  
ATOM    742 1HG  LYS A  47      -9.610  -1.323  -2.462  1.00  2.690          H  
ATOM    743 2HG  LYS A  47     -10.254   0.032  -1.518  1.00  2.690          H  
ATOM    744 1HD  LYS A  47      -8.709   1.582  -2.652  1.00  2.690          H  
ATOM    745 2HD  LYS A  47      -8.027   0.239  -3.586  1.00  2.690          H  
ATOM    746 1HE  LYS A  47     -10.279  -0.211  -4.548  1.00  2.690          H  
ATOM    747 2HE  LYS A  47     -10.910   1.195  -3.669  1.00  2.690          H  
ATOM    748 1HZ  LYS A  47     -10.368   1.734  -5.939  1.00  2.690          H  
ATOM    749 2HZ  LYS A  47      -9.383   2.578  -4.924  1.00  2.690          H  
ATOM    750 3HZ  LYS A  47      -8.800   1.266  -5.730  1.00  2.690          H  
ATOM    751  N   LYS A  48      -7.592  -3.065   1.718  1.00  1.290          N  
ATOM    752  CA  LYS A  48      -6.567  -3.627   2.596  1.00  1.320          C  
ATOM    753  C   LYS A  48      -5.330  -4.009   1.805  1.00  1.150          C  
ATOM    754  O   LYS A  48      -4.200  -3.840   2.266  1.00  1.180          O  
ATOM    755  CB  LYS A  48      -7.129  -4.835   3.358  1.00  1.840          C  
ATOM    756  CG  LYS A  48      -6.189  -5.438   4.405  1.00  1.840          C  
ATOM    757  CD  LYS A  48      -6.837  -6.640   5.138  1.00  1.840          C  
ATOM    758  CE  LYS A  48      -7.930  -6.184   6.120  1.00  1.840          C  
ATOM    759  NZ  LYS A  48      -8.497  -7.307   6.917  1.00  1.840          N  
ATOM    760  H   LYS A  48      -8.527  -3.463   1.723  1.00  1.550          H  
ATOM    761  HA  LYS A  48      -6.267  -2.870   3.307  1.00  1.580          H  
ATOM    762 1HB  LYS A  48      -8.052  -4.549   3.859  1.00  2.200          H  
ATOM    763 2HB  LYS A  48      -7.378  -5.623   2.648  1.00  2.200          H  
ATOM    764 1HG  LYS A  48      -5.276  -5.776   3.913  1.00  2.200          H  
ATOM    765 2HG  LYS A  48      -5.925  -4.680   5.136  1.00  2.200          H  
ATOM    766 1HD  LYS A  48      -7.278  -7.317   4.406  1.00  2.200          H  
ATOM    767 2HD  LYS A  48      -6.074  -7.183   5.694  1.00  2.200          H  
ATOM    768 1HE  LYS A  48      -7.505  -5.472   6.814  1.00  2.200          H  
ATOM    769 2HE  LYS A  48      -8.734  -5.707   5.561  1.00  2.200          H  
ATOM    770 1HZ  LYS A  48      -9.209  -6.931   7.551  1.00  2.200          H  
ATOM    771 2HZ  LYS A  48      -8.914  -7.991   6.308  1.00  2.200          H  
ATOM    772 3HZ  LYS A  48      -7.764  -7.736   7.462  1.00  2.200          H  
ATOM    773  N   GLN A  49      -5.549  -4.519   0.598  1.00  1.080          N  
ATOM    774  CA  GLN A  49      -4.455  -4.928  -0.257  1.00  1.100          C  
ATOM    775  C   GLN A  49      -3.587  -3.744  -0.663  1.00  0.990          C  
ATOM    776  O   GLN A  49      -2.376  -3.899  -0.803  1.00  1.030          O  
ATOM    777  CB  GLN A  49      -4.981  -5.629  -1.512  1.00  1.530          C  
ATOM    778  CG  GLN A  49      -5.600  -6.997  -1.253  1.00  1.530          C  
ATOM    779  CD  GLN A  49      -6.155  -7.640  -2.520  1.00  1.530          C  
ATOM    780  OE1 GLN A  49      -6.522  -6.955  -3.479  1.00  1.530          O  
ATOM    781  NE2 GLN A  49      -6.215  -8.968  -2.527  1.00  1.530          N  
ATOM    782  H   GLN A  49      -6.500  -4.624   0.279  1.00  1.300          H  
ATOM    783  HA  GLN A  49      -3.833  -5.630   0.295  1.00  1.320          H  
ATOM    784 1HB  GLN A  49      -5.732  -5.000  -1.990  1.00  1.840          H  
ATOM    785 2HB  GLN A  49      -4.164  -5.757  -2.223  1.00  1.840          H  
ATOM    786 1HG  GLN A  49      -4.834  -7.655  -0.844  1.00  1.840          H  
ATOM    787 2HG  GLN A  49      -6.415  -6.885  -0.539  1.00  1.840          H  
ATOM    788 1HE2 GLN A  49      -6.570  -9.449  -3.330  1.00  1.840          H  
ATOM    789 2HE2 GLN A  49      -5.907  -9.488  -1.730  1.00  1.840          H  
ATOM    790  N   GLU A  50      -4.181  -2.560  -0.865  1.00  1.000          N  
ATOM    791  CA  GLU A  50      -3.383  -1.424  -1.307  1.00  1.090          C  
ATOM    792  C   GLU A  50      -2.527  -0.946  -0.147  1.00  1.010          C  
ATOM    793  O   GLU A  50      -1.389  -0.506  -0.329  1.00  1.010          O  
ATOM    794  CB  GLU A  50      -4.259  -0.318  -1.880  1.00  1.490          C  
ATOM    795  CG  GLU A  50      -4.972  -0.697  -3.189  1.00  1.490          C  
ATOM    796  CD  GLU A  50      -4.032  -1.077  -4.337  1.00  1.490          C  
ATOM    797  OE1 GLU A  50      -3.098  -0.344  -4.612  1.00  1.490          O  
ATOM    798  OE2 GLU A  50      -4.258  -2.115  -4.940  1.00  1.490          O  
ATOM    799  H   GLU A  50      -5.167  -2.425  -0.663  1.00  1.200          H  
ATOM    800  HA  GLU A  50      -2.718  -1.759  -2.100  1.00  1.310          H  
ATOM    801 1HB  GLU A  50      -5.028  -0.063  -1.156  1.00  1.790          H  
ATOM    802 2HB  GLU A  50      -3.660   0.576  -2.058  1.00  1.790          H  
ATOM    803 1HG  GLU A  50      -5.629  -1.543  -2.989  1.00  1.790          H  
ATOM    804 2HG  GLU A  50      -5.590   0.142  -3.499  1.00  1.790          H  
ATOM    805  N   ILE A  51      -3.073  -1.077   1.055  1.00  1.070          N  
ATOM    806  CA  ILE A  51      -2.341  -0.733   2.259  1.00  1.220          C  
ATOM    807  C   ILE A  51      -1.147  -1.670   2.395  1.00  1.140          C  
ATOM    808  O   ILE A  51      -0.030  -1.229   2.682  1.00  1.210          O  
ATOM    809  CB  ILE A  51      -3.260  -0.792   3.472  1.00  1.650          C  
ATOM    810  CG1 ILE A  51      -4.263   0.324   3.352  1.00  1.650          C  
ATOM    811  CG2 ILE A  51      -2.471  -0.695   4.752  1.00  1.650          C  
ATOM    812  CD1 ILE A  51      -5.361   0.204   4.269  1.00  1.650          C  
ATOM    813  H   ILE A  51      -4.035  -1.416   1.119  1.00  1.280          H  
ATOM    814  HA  ILE A  51      -1.967   0.282   2.164  1.00  1.460          H  
ATOM    815  HB  ILE A  51      -3.809  -1.723   3.464  1.00  1.980          H  
ATOM    816 1HG1 ILE A  51      -3.760   1.267   3.542  1.00  1.980          H  
ATOM    817 2HG1 ILE A  51      -4.668   0.336   2.343  1.00  1.980          H  
ATOM    818 1HG2 ILE A  51      -3.154  -0.740   5.600  1.00  1.980          H  
ATOM    819 2HG2 ILE A  51      -1.767  -1.524   4.808  1.00  1.980          H  
ATOM    820 3HG2 ILE A  51      -1.926   0.248   4.768  1.00  1.980          H  
ATOM    821 1HD1 ILE A  51      -6.035   1.038   4.131  1.00  1.980          H  
ATOM    822 2HD1 ILE A  51      -5.870  -0.712   4.055  1.00  1.980          H  
ATOM    823 3HD1 ILE A  51      -4.997   0.192   5.292  1.00  1.980          H  
ATOM    824  N   ALA A  52      -1.378  -2.966   2.166  1.00  1.130          N  
ATOM    825  CA  ALA A  52      -0.286  -3.925   2.204  1.00  1.290          C  
ATOM    826  C   ALA A  52       0.765  -3.578   1.150  1.00  1.180          C  
ATOM    827  O   ALA A  52       1.963  -3.615   1.433  1.00  1.320          O  
ATOM    828  CB  ALA A  52      -0.809  -5.327   1.964  1.00  1.740          C  
ATOM    829  H   ALA A  52      -2.329  -3.281   1.971  1.00  1.360          H  
ATOM    830  HA  ALA A  52       0.182  -3.873   3.186  1.00  1.550          H  
ATOM    831 1HB  ALA A  52       0.016  -6.036   2.013  1.00  2.090          H  
ATOM    832 2HB  ALA A  52      -1.549  -5.571   2.724  1.00  2.090          H  
ATOM    833 3HB  ALA A  52      -1.270  -5.376   0.982  1.00  2.090          H  
ATOM    834  N   LYS A  53       0.326  -3.179  -0.052  1.00  1.030          N  
ATOM    835  CA  LYS A  53       1.270  -2.814  -1.103  1.00  1.100          C  
ATOM    836  C   LYS A  53       2.091  -1.606  -0.684  1.00  1.010          C  
ATOM    837  O   LYS A  53       3.292  -1.561  -0.932  1.00  1.100          O  
ATOM    838  CB  LYS A  53       0.555  -2.521  -2.418  1.00  1.510          C  
ATOM    839  CG  LYS A  53      -0.037  -3.737  -3.119  1.00  1.510          C  
ATOM    840  CD  LYS A  53      -0.797  -3.305  -4.353  1.00  1.510          C  
ATOM    841  CE  LYS A  53      -1.530  -4.449  -5.021  1.00  1.510          C  
ATOM    842  NZ  LYS A  53      -2.368  -3.958  -6.159  1.00  1.510          N  
ATOM    843  H   LYS A  53      -0.674  -3.177  -0.253  1.00  1.240          H  
ATOM    844  HA  LYS A  53       1.947  -3.649  -1.261  1.00  1.320          H  
ATOM    845 1HB  LYS A  53      -0.255  -1.818  -2.239  1.00  1.810          H  
ATOM    846 2HB  LYS A  53       1.248  -2.042  -3.107  1.00  1.810          H  
ATOM    847 1HG  LYS A  53       0.767  -4.408  -3.414  1.00  1.810          H  
ATOM    848 2HG  LYS A  53      -0.696  -4.270  -2.456  1.00  1.810          H  
ATOM    849 1HD  LYS A  53      -1.527  -2.547  -4.077  1.00  1.810          H  
ATOM    850 2HD  LYS A  53      -0.106  -2.866  -5.069  1.00  1.810          H  
ATOM    851 1HE  LYS A  53      -0.811  -5.176  -5.394  1.00  1.810          H  
ATOM    852 2HE  LYS A  53      -2.179  -4.931  -4.288  1.00  1.810          H  
ATOM    853 1HZ  LYS A  53      -2.860  -4.724  -6.582  1.00  1.810          H  
ATOM    854 2HZ  LYS A  53      -3.055  -3.270  -5.782  1.00  1.810          H  
ATOM    855 3HZ  LYS A  53      -1.788  -3.508  -6.845  1.00  1.810          H  
ATOM    856  N   LEU A  54       1.471  -0.648   0.008  1.00  0.990          N  
ATOM    857  CA  LEU A  54       2.214   0.511   0.481  1.00  1.150          C  
ATOM    858  C   LEU A  54       3.345   0.065   1.395  1.00  1.240          C  
ATOM    859  O   LEU A  54       4.515   0.364   1.153  1.00  1.330          O  
ATOM    860  CB  LEU A  54       1.284   1.466   1.261  1.00  1.550          C  
ATOM    861  CG  LEU A  54       1.961   2.650   1.918  1.00  1.550          C  
ATOM    862  CD1 LEU A  54       2.554   3.472   0.885  1.00  1.550          C  
ATOM    863  CD2 LEU A  54       0.974   3.452   2.732  1.00  1.550          C  
ATOM    864  H   LEU A  54       0.467  -0.712   0.173  1.00  1.190          H  
ATOM    865  HA  LEU A  54       2.641   1.027  -0.374  1.00  1.380          H  
ATOM    866 1HB  LEU A  54       0.521   1.845   0.579  1.00  1.860          H  
ATOM    867 2HB  LEU A  54       0.788   0.917   2.040  1.00  1.860          H  
ATOM    868  HG  LEU A  54       2.745   2.290   2.568  1.00  1.860          H  
ATOM    869 1HD1 LEU A  54       3.056   4.300   1.353  1.00  1.860          H  
ATOM    870 2HD1 LEU A  54       3.260   2.874   0.322  1.00  1.860          H  
ATOM    871 3HD1 LEU A  54       1.775   3.838   0.229  1.00  1.860          H  
ATOM    872 1HD2 LEU A  54       1.489   4.295   3.195  1.00  1.860          H  
ATOM    873 2HD2 LEU A  54       0.191   3.818   2.079  1.00  1.860          H  
ATOM    874 3HD2 LEU A  54       0.540   2.819   3.507  1.00  1.860          H  
ATOM    875  N   GLU A  55       3.009  -0.722   2.412  1.00  1.330          N  
ATOM    876  CA  GLU A  55       4.019  -1.190   3.352  1.00  1.610          C  
ATOM    877  C   GLU A  55       5.105  -2.017   2.661  1.00  1.610          C  
ATOM    878  O   GLU A  55       6.296  -1.893   2.969  1.00  1.770          O  
ATOM    879  CB  GLU A  55       3.364  -1.966   4.499  1.00  2.140          C  
ATOM    880  CG  GLU A  55       4.337  -2.423   5.595  1.00  2.140          C  
ATOM    881  CD  GLU A  55       3.655  -3.030   6.820  1.00  2.140          C  
ATOM    882  OE1 GLU A  55       2.436  -3.048   6.882  1.00  2.140          O  
ATOM    883  OE2 GLU A  55       4.357  -3.441   7.710  1.00  2.140          O  
ATOM    884  H   GLU A  55       2.027  -0.977   2.540  1.00  1.600          H  
ATOM    885  HA  GLU A  55       4.504  -0.318   3.773  1.00  1.930          H  
ATOM    886 1HB  GLU A  55       2.596  -1.347   4.962  1.00  2.570          H  
ATOM    887 2HB  GLU A  55       2.869  -2.853   4.094  1.00  2.570          H  
ATOM    888 1HG  GLU A  55       5.007  -3.169   5.165  1.00  2.570          H  
ATOM    889 2HG  GLU A  55       4.941  -1.575   5.907  1.00  2.570          H  
ATOM    890  N   ASN A  56       4.715  -2.824   1.676  1.00  1.490          N  
ATOM    891  CA  ASN A  56       5.650  -3.676   0.953  1.00  1.630          C  
ATOM    892  C   ASN A  56       6.692  -2.873   0.164  1.00  1.550          C  
ATOM    893  O   ASN A  56       7.776  -3.380  -0.137  1.00  1.650          O  
ATOM    894  CB  ASN A  56       4.901  -4.621   0.031  1.00  2.230          C  
ATOM    895  CG  ASN A  56       4.167  -5.727   0.778  1.00  2.230          C  
ATOM    896  OD1 ASN A  56       4.465  -6.035   1.940  1.00  2.230          O  
ATOM    897  ND2 ASN A  56       3.209  -6.334   0.118  1.00  2.230          N  
ATOM    898  H   ASN A  56       3.722  -2.893   1.452  1.00  1.790          H  
ATOM    899  HA  ASN A  56       6.193  -4.275   1.685  1.00  1.960          H  
ATOM    900 1HB  ASN A  56       4.182  -4.052  -0.549  1.00  2.670          H  
ATOM    901 2HB  ASN A  56       5.600  -5.073  -0.670  1.00  2.670          H  
ATOM    902 1HD2 ASN A  56       2.692  -7.069   0.554  1.00  2.670          H  
ATOM    903 2HD2 ASN A  56       3.002  -6.063  -0.819  1.00  2.670          H  
ATOM    904  N   LEU A  57       6.412  -1.602  -0.145  1.00  1.470          N  
ATOM    905  CA  LEU A  57       7.362  -0.790  -0.893  1.00  1.550          C  
ATOM    906  C   LEU A  57       8.615  -0.532  -0.053  1.00  1.580          C  
ATOM    907  O   LEU A  57       9.691  -0.251  -0.589  1.00  1.710          O  
ATOM    908  CB  LEU A  57       6.749   0.548  -1.310  1.00  2.140          C  
ATOM    909  CG  LEU A  57       5.603   0.530  -2.344  1.00  2.140          C  
ATOM    910  CD1 LEU A  57       5.010   1.945  -2.493  1.00  2.140          C  
ATOM    911  CD2 LEU A  57       6.133   0.041  -3.673  1.00  2.140          C  
ATOM    912  H   LEU A  57       5.534  -1.174   0.153  1.00  1.760          H  
ATOM    913  HA  LEU A  57       7.650  -1.334  -1.791  1.00  1.860          H  
ATOM    914 1HB  LEU A  57       6.393   1.060  -0.418  1.00  2.570          H  
ATOM    915 2HB  LEU A  57       7.547   1.114  -1.757  1.00  2.570          H  
ATOM    916  HG  LEU A  57       4.826  -0.123  -2.000  1.00  2.570          H  
ATOM    917 1HD1 LEU A  57       4.194   1.924  -3.212  1.00  2.570          H  
ATOM    918 2HD1 LEU A  57       4.635   2.275  -1.529  1.00  2.570          H  
ATOM    919 3HD1 LEU A  57       5.771   2.633  -2.840  1.00  2.570          H  
ATOM    920 1HD2 LEU A  57       5.323   0.019  -4.402  1.00  2.570          H  
ATOM    921 2HD2 LEU A  57       6.919   0.712  -4.020  1.00  2.570          H  
ATOM    922 3HD2 LEU A  57       6.538  -0.965  -3.551  1.00  2.570          H  
ATOM    923  N   SER A  58       8.490  -0.651   1.278  1.00  1.590          N  
ATOM    924  CA  SER A  58       9.612  -0.417   2.180  1.00  1.750          C  
ATOM    925  C   SER A  58      10.668  -1.506   2.060  1.00  1.840          C  
ATOM    926  O   SER A  58      11.768  -1.368   2.593  1.00  2.030          O  
ATOM    927  CB  SER A  58       9.143  -0.271   3.624  1.00  2.390          C  
ATOM    928  OG  SER A  58       8.634  -1.471   4.141  1.00  2.390          O  
ATOM    929  H   SER A  58       7.598  -0.933   1.687  1.00  1.910          H  
ATOM    930  HA  SER A  58      10.089   0.508   1.903  1.00  2.100          H  
ATOM    931 1HB  SER A  58       9.980   0.068   4.241  1.00  2.860          H  
ATOM    932 2HB  SER A  58       8.379   0.495   3.674  1.00  2.860          H  
ATOM    933  HG  SER A  58       7.832  -1.676   3.620  1.00  2.860          H  
ATOM    934  N   ASN A  59      10.348  -2.586   1.346  1.00  2.060          N  
ATOM    935  CA  ASN A  59      11.285  -3.671   1.163  1.00  2.740          C  
ATOM    936  C   ASN A  59      12.032  -3.630  -0.140  1.00  3.660          C  
ATOM    937  O   ASN A  59      12.680  -4.611  -0.518  1.00  4.180          O  
ATOM    938  CB  ASN A  59      10.572  -5.006   1.290  1.00  3.560          C  
ATOM    939  CG  ASN A  59      10.093  -5.295   2.689  1.00  3.560          C  
ATOM    940  OD1 ASN A  59      10.776  -5.002   3.678  1.00  3.560          O  
ATOM    941  ND2 ASN A  59       8.925  -5.878   2.788  1.00  3.560          N  
ATOM    942  H   ASN A  59       9.431  -2.672   0.908  1.00  2.470          H  
ATOM    943  HA  ASN A  59      12.032  -3.608   1.953  1.00  3.290          H  
ATOM    944 1HB  ASN A  59       9.712  -5.017   0.618  1.00  4.280          H  
ATOM    945 2HB  ASN A  59      11.242  -5.805   0.974  1.00  4.280          H  
ATOM    946 1HD2 ASN A  59       8.549  -6.097   3.688  1.00  4.280          H  
ATOM    947 2HD2 ASN A  59       8.408  -6.103   1.961  1.00  4.280          H  
ATOM    948  N   ASP A  60      11.929  -2.517  -0.833  1.00  4.150          N  
ATOM    949  CA  ASP A  60      12.621  -2.378  -2.079  1.00  5.370          C  
ATOM    950  C   ASP A  60      14.139  -2.299  -1.896  1.00  6.060          C  
ATOM    951  O   ASP A  60      14.643  -2.318  -0.769  1.00  6.850          O  
ATOM    952  OXT ASP A  60      14.817  -1.896  -2.839  1.00  8.050          O  
ATOM    953  CB  ASP A  60      12.104  -1.134  -2.815  1.00  6.520          C  
ATOM    954  CG  ASP A  60      12.661  -0.967  -4.233  1.00  6.520          C  
ATOM    955  OD1 ASP A  60      12.232  -1.688  -5.107  1.00  6.520          O  
ATOM    956  OD2 ASP A  60      13.499  -0.116  -4.430  1.00  6.520          O  
ATOM    957  H   ASP A  60      11.339  -1.750  -0.503  1.00  4.980          H  
ATOM    958  HA  ASP A  60      12.398  -3.253  -2.690  1.00  6.440          H  
ATOM    959 1HB  ASP A  60      11.011  -1.178  -2.870  1.00  7.820          H  
ATOM    960 2HB  ASP A  60      12.353  -0.244  -2.235  1.00  7.820          H  
TER                                                                             
ENDMDL

REMARK ID 26616 DOMAINID 25975 MODEL 2 T1030
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 37.601
ATOM      1  N   ILE A   1      -0.869   4.745   4.540  1.00  0.590          N  
ATOM      2  CA  ILE A   1       0.146   5.496   3.800  1.00  0.530          C  
ATOM      3  C   ILE A   1      -0.497   6.330   2.694  1.00  0.460          C  
ATOM      4  O   ILE A   1      -1.232   5.831   1.838  1.00  0.500          O  
ATOM      5  CB  ILE A   1       1.273   4.551   3.280  1.00  0.770          C  
ATOM      6  CG1 ILE A   1       2.412   5.343   2.542  1.00  0.770          C  
ATOM      7  CG2 ILE A   1       0.734   3.444   2.400  1.00  0.770          C  
ATOM      8  CD1 ILE A   1       3.292   6.186   3.429  1.00  0.770          C  
ATOM      9 1H   ILE A   1      -0.424   4.172   5.241  1.00  0.710          H  
ATOM     10 2H   ILE A   1      -1.494   5.396   4.993  1.00  0.710          H  
ATOM     11 3H   ILE A   1      -1.409   4.152   3.909  1.00  0.710          H  
ATOM     12  HA  ILE A   1       0.612   6.188   4.496  1.00  0.640          H  
ATOM     13  HB  ILE A   1       1.742   4.081   4.141  1.00  0.920          H  
ATOM     14 1HG1 ILE A   1       3.058   4.626   2.056  1.00  0.920          H  
ATOM     15 2HG1 ILE A   1       1.970   5.985   1.774  1.00  0.920          H  
ATOM     16 1HG2 ILE A   1       1.549   2.805   2.110  1.00  0.920          H  
ATOM     17 2HG2 ILE A   1       0.015   2.857   2.940  1.00  0.920          H  
ATOM     18 3HG2 ILE A   1       0.268   3.851   1.506  1.00  0.920          H  
ATOM     19 1HD1 ILE A   1       4.054   6.662   2.823  1.00  0.920          H  
ATOM     20 2HD1 ILE A   1       2.711   6.953   3.928  1.00  0.920          H  
ATOM     21 3HD1 ILE A   1       3.773   5.556   4.174  1.00  0.920          H  
ATOM     22  N   SER A   2      -0.216   7.628   2.711  1.00  0.420          N  
ATOM     23  CA  SER A   2      -0.842   8.530   1.761  1.00  0.400          C  
ATOM     24  C   SER A   2      -0.699   8.105   0.287  1.00  0.400          C  
ATOM     25  O   SER A   2       0.411   7.785  -0.168  1.00  0.390          O  
ATOM     26  CB  SER A   2      -0.280   9.928   1.885  1.00  0.570          C  
ATOM     27  OG  SER A   2      -0.823  10.743   0.872  1.00  0.570          O  
ATOM     28  H   SER A   2       0.397   8.012   3.419  1.00  0.500          H  
ATOM     29  HA  SER A   2      -1.872   8.602   2.066  1.00  0.480          H  
ATOM     30 1HB  SER A   2      -0.528  10.342   2.861  1.00  0.680          H  
ATOM     31 2HB  SER A   2       0.800   9.903   1.801  1.00  0.680          H  
ATOM     32  HG  SER A   2      -0.449  11.660   1.001  1.00  0.680          H  
ATOM     33  N   PRO A   3      -1.789   8.199  -0.516  1.00  0.440          N  
ATOM     34  CA  PRO A   3      -1.848   7.932  -1.948  1.00  0.480          C  
ATOM     35  C   PRO A   3      -0.837   8.791  -2.711  1.00  0.460          C  
ATOM     36  O   PRO A   3      -0.438   8.439  -3.824  1.00  0.470          O  
ATOM     37  CB  PRO A   3      -3.285   8.336  -2.293  1.00  0.720          C  
ATOM     38  CG  PRO A   3      -4.062   8.140  -1.007  1.00  0.720          C  
ATOM     39  CD  PRO A   3      -3.123   8.502   0.080  1.00  0.720          C  
ATOM     40  HA  PRO A   3      -1.678   6.860  -2.129  1.00  0.580          H  
ATOM     41 1HB  PRO A   3      -3.305   9.381  -2.642  1.00  0.860          H  
ATOM     42 2HB  PRO A   3      -3.651   7.724  -3.127  1.00  0.860          H  
ATOM     43 1HG  PRO A   3      -4.968   8.747  -1.000  1.00  0.860          H  
ATOM     44 2HG  PRO A   3      -4.392   7.105  -0.905  1.00  0.860          H  
ATOM     45 1HD  PRO A   3      -3.215   9.566   0.364  1.00  0.860          H  
ATOM     46 2HD  PRO A   3      -3.367   7.801   0.898  1.00  0.860          H  
ATOM     47  N   GLU A   4      -0.431   9.909  -2.093  1.00  0.460          N  
ATOM     48  CA  GLU A   4       0.527  10.843  -2.649  1.00  0.470          C  
ATOM     49  C   GLU A   4       1.888  10.185  -2.778  1.00  0.460          C  
ATOM     50  O   GLU A   4       2.638  10.473  -3.713  1.00  0.480          O  
ATOM     51  CB  GLU A   4       0.652  12.040  -1.715  1.00  0.650          C  
ATOM     52  CG  GLU A   4      -0.578  12.926  -1.639  1.00  0.650          C  
ATOM     53  CD  GLU A   4      -0.500  13.884  -0.485  1.00  0.650          C  
ATOM     54  OE1 GLU A   4      -0.144  13.435   0.594  1.00  0.650          O  
ATOM     55  OE2 GLU A   4      -0.784  15.043  -0.664  1.00  0.650          O  
ATOM     56  H   GLU A   4      -0.794  10.135  -1.169  1.00  0.550          H  
ATOM     57  HA  GLU A   4       0.186  11.159  -3.636  1.00  0.560          H  
ATOM     58 1HB  GLU A   4       0.903  11.695  -0.718  1.00  0.780          H  
ATOM     59 2HB  GLU A   4       1.477  12.665  -2.050  1.00  0.780          H  
ATOM     60 1HG  GLU A   4      -0.663  13.490  -2.567  1.00  0.780          H  
ATOM     61 2HG  GLU A   4      -1.466  12.302  -1.540  1.00  0.780          H  
ATOM     62  N   VAL A   5       2.227   9.349  -1.787  1.00  0.450          N  
ATOM     63  CA  VAL A   5       3.493   8.654  -1.727  1.00  0.470          C  
ATOM     64  C   VAL A   5       3.503   7.614  -2.816  1.00  0.490          C  
ATOM     65  O   VAL A   5       4.515   7.414  -3.493  1.00  0.500          O  
ATOM     66  CB  VAL A   5       3.708   8.024  -0.340  1.00  0.650          C  
ATOM     67  CG1 VAL A   5       4.959   7.163  -0.340  1.00  0.650          C  
ATOM     68  CG2 VAL A   5       3.804   9.146   0.688  1.00  0.650          C  
ATOM     69  H   VAL A   5       1.549   9.137  -1.056  1.00  0.540          H  
ATOM     70  HA  VAL A   5       4.298   9.367  -1.912  1.00  0.560          H  
ATOM     71  HB  VAL A   5       2.867   7.378  -0.101  1.00  0.780          H  
ATOM     72 1HG1 VAL A   5       5.100   6.716   0.639  1.00  0.780          H  
ATOM     73 2HG1 VAL A   5       4.856   6.380  -1.072  1.00  0.780          H  
ATOM     74 3HG1 VAL A   5       5.827   7.777  -0.587  1.00  0.780          H  
ATOM     75 1HG2 VAL A   5       3.945   8.732   1.680  1.00  0.780          H  
ATOM     76 2HG2 VAL A   5       4.650   9.787   0.440  1.00  0.780          H  
ATOM     77 3HG2 VAL A   5       2.892   9.734   0.670  1.00  0.780          H  
ATOM     78  N   LEU A   6       2.380   6.916  -2.962  1.00  0.520          N  
ATOM     79  CA  LEU A   6       2.333   5.903  -3.998  1.00  0.550          C  
ATOM     80  C   LEU A   6       2.521   6.540  -5.378  1.00  0.560          C  
ATOM     81  O   LEU A   6       3.275   6.000  -6.201  1.00  0.590          O  
ATOM     82  CB  LEU A   6       1.015   5.126  -3.959  1.00  0.760          C  
ATOM     83  CG  LEU A   6       0.869   3.969  -4.975  1.00  0.760          C  
ATOM     84  CD1 LEU A   6       2.003   2.920  -4.774  1.00  0.760          C  
ATOM     85  CD2 LEU A   6      -0.497   3.314  -4.753  1.00  0.760          C  
ATOM     86  H   LEU A   6       1.596   7.107  -2.325  1.00  0.620          H  
ATOM     87  HA  LEU A   6       3.158   5.221  -3.820  1.00  0.660          H  
ATOM     88 1HB  LEU A   6       0.838   4.745  -2.973  1.00  0.910          H  
ATOM     89 2HB  LEU A   6       0.213   5.836  -4.181  1.00  0.910          H  
ATOM     90  HG  LEU A   6       0.933   4.355  -5.994  1.00  0.910          H  
ATOM     91 1HD1 LEU A   6       1.870   2.111  -5.488  1.00  0.910          H  
ATOM     92 2HD1 LEU A   6       2.981   3.360  -4.939  1.00  0.910          H  
ATOM     93 3HD1 LEU A   6       1.955   2.520  -3.766  1.00  0.910          H  
ATOM     94 1HD2 LEU A   6      -0.632   2.496  -5.460  1.00  0.910          H  
ATOM     95 2HD2 LEU A   6      -0.565   2.921  -3.733  1.00  0.910          H  
ATOM     96 3HD2 LEU A   6      -1.290   4.051  -4.904  1.00  0.910          H  
ATOM     97  N   GLU A   7       1.864   7.692  -5.630  1.00  0.530          N  
ATOM     98  CA  GLU A   7       2.037   8.350  -6.924  1.00  0.540          C  
ATOM     99  C   GLU A   7       3.472   8.828  -7.102  1.00  0.510          C  
ATOM    100  O   GLU A   7       4.043   8.684  -8.187  1.00  0.530          O  
ATOM    101  CB  GLU A   7       1.081   9.530  -7.089  1.00  0.750          C  
ATOM    102  CG  GLU A   7      -0.366   9.143  -7.244  1.00  0.750          C  
ATOM    103  CD  GLU A   7      -0.688   8.381  -8.517  1.00  0.750          C  
ATOM    104  OE1 GLU A   7      -0.433   8.888  -9.580  1.00  0.750          O  
ATOM    105  OE2 GLU A   7      -1.141   7.256  -8.418  1.00  0.750          O  
ATOM    106  H   GLU A   7       1.210   8.076  -4.941  1.00  0.640          H  
ATOM    107  HA  GLU A   7       1.816   7.632  -7.706  1.00  0.650          H  
ATOM    108 1HB  GLU A   7       1.154  10.181  -6.215  1.00  0.900          H  
ATOM    109 2HB  GLU A   7       1.373  10.116  -7.962  1.00  0.900          H  
ATOM    110 1HG  GLU A   7      -0.639   8.527  -6.391  1.00  0.900          H  
ATOM    111 2HG  GLU A   7      -0.965  10.050  -7.209  1.00  0.900          H  
ATOM    112  N   GLU A   8       4.113   9.329  -6.033  1.00  0.480          N  
ATOM    113  CA  GLU A   8       5.494   9.759  -6.171  1.00  0.470          C  
ATOM    114  C   GLU A   8       6.343   8.615  -6.697  1.00  0.470          C  
ATOM    115  O   GLU A   8       7.148   8.811  -7.617  1.00  0.480          O  
ATOM    116  CB  GLU A   8       6.067  10.261  -4.840  1.00  0.660          C  
ATOM    117  CG  GLU A   8       7.515  10.746  -4.942  1.00  0.660          C  
ATOM    118  CD  GLU A   8       8.086  11.301  -3.660  1.00  0.660          C  
ATOM    119  OE1 GLU A   8       7.371  11.433  -2.703  1.00  0.660          O  
ATOM    120  OE2 GLU A   8       9.269  11.566  -3.642  1.00  0.660          O  
ATOM    121  H   GLU A   8       3.619   9.482  -5.148  1.00  0.580          H  
ATOM    122  HA  GLU A   8       5.532  10.574  -6.894  1.00  0.560          H  
ATOM    123 1HB  GLU A   8       5.449  11.075  -4.463  1.00  0.790          H  
ATOM    124 2HB  GLU A   8       6.030   9.457  -4.105  1.00  0.790          H  
ATOM    125 1HG  GLU A   8       8.128   9.900  -5.246  1.00  0.790          H  
ATOM    126 2HG  GLU A   8       7.578  11.501  -5.724  1.00  0.790          H  
ATOM    127  N   TYR A   9       6.152   7.404  -6.156  1.00  0.480          N  
ATOM    128  CA  TYR A   9       6.927   6.296  -6.688  1.00  0.520          C  
ATOM    129  C   TYR A   9       6.546   6.003  -8.123  1.00  0.550          C  
ATOM    130  O   TYR A   9       7.414   5.844  -8.972  1.00  0.570          O  
ATOM    131  CB  TYR A   9       6.767   5.028  -5.873  1.00  0.710          C  
ATOM    132  CG  TYR A   9       7.477   5.073  -4.590  1.00  0.710          C  
ATOM    133  CD1 TYR A   9       6.774   5.148  -3.411  1.00  0.710          C  
ATOM    134  CD2 TYR A   9       8.866   5.060  -4.588  1.00  0.710          C  
ATOM    135  CE1 TYR A   9       7.456   5.218  -2.225  1.00  0.710          C  
ATOM    136  CE2 TYR A   9       9.542   5.135  -3.401  1.00  0.710          C  
ATOM    137  CZ  TYR A   9       8.834   5.219  -2.219  1.00  0.710          C  
ATOM    138  OH  TYR A   9       9.498   5.294  -1.018  1.00  0.710          O  
ATOM    139  H   TYR A   9       5.513   7.299  -5.356  1.00  0.580          H  
ATOM    140  HA  TYR A   9       7.975   6.581  -6.676  1.00  0.620          H  
ATOM    141 1HB  TYR A   9       5.706   4.828  -5.689  1.00  0.850          H  
ATOM    142 2HB  TYR A   9       7.175   4.214  -6.450  1.00  0.850          H  
ATOM    143  HD1 TYR A   9       5.683   5.155  -3.419  1.00  0.850          H  
ATOM    144  HD2 TYR A   9       9.418   4.996  -5.529  1.00  0.850          H  
ATOM    145  HE1 TYR A   9       6.920   5.278  -1.288  1.00  0.850          H  
ATOM    146  HE2 TYR A   9      10.631   5.130  -3.389  1.00  0.850          H  
ATOM    147  HH  TYR A   9      10.442   5.194  -1.162  1.00  0.850          H  
ATOM    148  N   LYS A  10       5.261   6.011  -8.457  1.00  0.570          N  
ATOM    149  CA  LYS A  10       4.910   5.698  -9.837  1.00  0.640          C  
ATOM    150  C   LYS A  10       5.621   6.626 -10.820  1.00  0.640          C  
ATOM    151  O   LYS A  10       6.161   6.155 -11.831  1.00  0.690          O  
ATOM    152  CB  LYS A  10       3.401   5.745 -10.013  1.00  0.870          C  
ATOM    153  CG  LYS A  10       2.679   4.529  -9.402  1.00  0.870          C  
ATOM    154  CD  LYS A  10       1.175   4.758  -9.254  1.00  0.870          C  
ATOM    155  CE  LYS A  10       0.454   4.987 -10.589  1.00  0.870          C  
ATOM    156  NZ  LYS A  10      -1.008   5.169 -10.384  1.00  0.870          N  
ATOM    157  H   LYS A  10       4.541   6.166  -7.740  1.00  0.680          H  
ATOM    158  HA  LYS A  10       5.236   4.685 -10.054  1.00  0.770          H  
ATOM    159 1HB  LYS A  10       3.011   6.651  -9.554  1.00  1.040          H  
ATOM    160 2HB  LYS A  10       3.175   5.790 -11.076  1.00  1.040          H  
ATOM    161 1HG  LYS A  10       2.850   3.654 -10.029  1.00  1.040          H  
ATOM    162 2HG  LYS A  10       3.099   4.330  -8.412  1.00  1.040          H  
ATOM    163 1HD  LYS A  10       0.733   3.891  -8.763  1.00  1.040          H  
ATOM    164 2HD  LYS A  10       1.002   5.622  -8.615  1.00  1.040          H  
ATOM    165 1HE  LYS A  10       0.842   5.889 -11.057  1.00  1.040          H  
ATOM    166 2HE  LYS A  10       0.620   4.139 -11.251  1.00  1.040          H  
ATOM    167 1HZ  LYS A  10      -1.463   5.341 -11.264  1.00  1.040          H  
ATOM    168 2HZ  LYS A  10      -1.403   4.352  -9.954  1.00  1.040          H  
ATOM    169 3HZ  LYS A  10      -1.142   5.987  -9.756  1.00  1.040          H  
ATOM    170  N   GLU A  11       5.681   7.929 -10.514  1.00  0.600          N  
ATOM    171  CA  GLU A  11       6.386   8.828 -11.421  1.00  0.630          C  
ATOM    172  C   GLU A  11       7.881   8.511 -11.467  1.00  0.610          C  
ATOM    173  O   GLU A  11       8.468   8.485 -12.553  1.00  0.660          O  
ATOM    174  CB  GLU A  11       6.193  10.297 -11.031  1.00  0.870          C  
ATOM    175  CG  GLU A  11       4.788  10.859 -11.272  1.00  0.870          C  
ATOM    176  CD  GLU A  11       4.684  12.329 -10.931  1.00  0.870          C  
ATOM    177  OE1 GLU A  11       5.630  12.862 -10.394  1.00  0.870          O  
ATOM    178  OE2 GLU A  11       3.676  12.922 -11.230  1.00  0.870          O  
ATOM    179  H   GLU A  11       5.202   8.272  -9.672  1.00  0.720          H  
ATOM    180  HA  GLU A  11       5.979   8.689 -12.423  1.00  0.760          H  
ATOM    181 1HB  GLU A  11       6.412  10.411  -9.967  1.00  1.040          H  
ATOM    182 2HB  GLU A  11       6.901  10.904 -11.574  1.00  1.040          H  
ATOM    183 1HG  GLU A  11       4.527  10.716 -12.321  1.00  1.040          H  
ATOM    184 2HG  GLU A  11       4.077  10.294 -10.666  1.00  1.040          H  
ATOM    185  N   LYS A  12       8.494   8.232 -10.307  1.00  0.550          N  
ATOM    186  CA  LYS A  12       9.920   7.899 -10.247  1.00  0.520          C  
ATOM    187  C   LYS A  12      10.262   6.625 -11.017  1.00  0.530          C  
ATOM    188  O   LYS A  12      11.324   6.537 -11.636  1.00  0.550          O  
ATOM    189  CB  LYS A  12      10.399   7.808  -8.802  1.00  0.740          C  
ATOM    190  CG  LYS A  12      10.513   9.138  -8.093  1.00  0.740          C  
ATOM    191  CD  LYS A  12      11.011   8.962  -6.664  1.00  0.740          C  
ATOM    192  CE  LYS A  12      11.180  10.311  -5.972  1.00  0.740          C  
ATOM    193  NZ  LYS A  12      11.646  10.169  -4.558  1.00  0.740          N  
ATOM    194  H   LYS A  12       7.953   8.309  -9.436  1.00  0.660          H  
ATOM    195  HA  LYS A  12      10.470   8.712 -10.717  1.00  0.620          H  
ATOM    196 1HB  LYS A  12       9.717   7.177  -8.238  1.00  0.890          H  
ATOM    197 2HB  LYS A  12      11.343   7.357  -8.768  1.00  0.890          H  
ATOM    198 1HG  LYS A  12      11.207   9.775  -8.638  1.00  0.890          H  
ATOM    199 2HG  LYS A  12       9.538   9.624  -8.076  1.00  0.890          H  
ATOM    200 1HD  LYS A  12      10.287   8.365  -6.104  1.00  0.890          H  
ATOM    201 2HD  LYS A  12      11.964   8.440  -6.667  1.00  0.890          H  
ATOM    202 1HE  LYS A  12      11.904  10.908  -6.522  1.00  0.890          H  
ATOM    203 2HE  LYS A  12      10.229  10.827  -5.979  1.00  0.890          H  
ATOM    204 1HZ  LYS A  12      11.732  11.091  -4.138  1.00  0.890          H  
ATOM    205 2HZ  LYS A  12      10.980   9.620  -4.023  1.00  0.890          H  
ATOM    206 3HZ  LYS A  12      12.540   9.707  -4.541  1.00  0.890          H  
ATOM    207  N   ILE A  13       9.362   5.647 -10.984  1.00  0.540          N  
ATOM    208  CA  ILE A  13       9.544   4.387 -11.691  1.00  0.580          C  
ATOM    209  C   ILE A  13       9.561   4.653 -13.184  1.00  0.640          C  
ATOM    210  O   ILE A  13      10.491   4.255 -13.885  1.00  0.650          O  
ATOM    211  CB  ILE A  13       8.398   3.409 -11.331  1.00  0.800          C  
ATOM    212  CG1 ILE A  13       8.545   3.015  -9.861  1.00  0.800          C  
ATOM    213  CG2 ILE A  13       8.450   2.180 -12.231  1.00  0.800          C  
ATOM    214  CD1 ILE A  13       7.366   2.362  -9.215  1.00  0.800          C  
ATOM    215  H   ILE A  13       8.535   5.795 -10.402  1.00  0.650          H  
ATOM    216  HA  ILE A  13      10.491   3.946 -11.405  1.00  0.700          H  
ATOM    217  HB  ILE A  13       7.440   3.913 -11.445  1.00  0.960          H  
ATOM    218 1HG1 ILE A  13       9.372   2.324  -9.794  1.00  0.960          H  
ATOM    219 2HG1 ILE A  13       8.781   3.898  -9.300  1.00  0.960          H  
ATOM    220 1HG2 ILE A  13       7.654   1.494 -11.973  1.00  0.960          H  
ATOM    221 2HG2 ILE A  13       8.340   2.460 -13.277  1.00  0.960          H  
ATOM    222 3HG2 ILE A  13       9.394   1.705 -12.088  1.00  0.960          H  
ATOM    223 1HD1 ILE A  13       7.627   2.143  -8.190  1.00  0.960          H  
ATOM    224 2HD1 ILE A  13       6.523   3.032  -9.232  1.00  0.960          H  
ATOM    225 3HD1 ILE A  13       7.104   1.454  -9.720  1.00  0.960          H  
ATOM    226  N   GLN A  14       8.564   5.391 -13.659  1.00  0.690          N  
ATOM    227  CA  GLN A  14       8.431   5.703 -15.077  1.00  0.770          C  
ATOM    228  C   GLN A  14       9.619   6.501 -15.602  1.00  0.770          C  
ATOM    229  O   GLN A  14      10.064   6.308 -16.735  1.00  0.820          O  
ATOM    230  CB  GLN A  14       7.154   6.514 -15.290  1.00  1.050          C  
ATOM    231  CG  GLN A  14       5.867   5.737 -15.083  1.00  1.050          C  
ATOM    232  CD  GLN A  14       4.659   6.650 -15.113  1.00  1.050          C  
ATOM    233  OE1 GLN A  14       4.814   7.876 -15.078  1.00  1.050          O  
ATOM    234  NE2 GLN A  14       3.467   6.073 -15.173  1.00  1.050          N  
ATOM    235  H   GLN A  14       7.843   5.707 -13.003  1.00  0.830          H  
ATOM    236  HA  GLN A  14       8.369   4.771 -15.632  1.00  0.920          H  
ATOM    237 1HB  GLN A  14       7.149   7.352 -14.591  1.00  1.260          H  
ATOM    238 2HB  GLN A  14       7.150   6.927 -16.296  1.00  1.260          H  
ATOM    239 1HG  GLN A  14       5.765   5.009 -15.885  1.00  1.260          H  
ATOM    240 2HG  GLN A  14       5.899   5.229 -14.124  1.00  1.260          H  
ATOM    241 1HE2 GLN A  14       2.640   6.636 -15.193  1.00  1.260          H  
ATOM    242 2HE2 GLN A  14       3.392   5.076 -15.198  1.00  1.260          H  
ATOM    243  N   ARG A  15      10.133   7.389 -14.762  1.00  0.720          N  
ATOM    244  CA  ARG A  15      11.237   8.273 -15.084  1.00  0.740          C  
ATOM    245  C   ARG A  15      12.622   7.709 -14.743  1.00  0.690          C  
ATOM    246  O   ARG A  15      13.618   8.427 -14.863  1.00  0.750          O  
ATOM    247  CB  ARG A  15      11.025   9.574 -14.334  1.00  1.030          C  
ATOM    248  CG  ARG A  15       9.763  10.326 -14.758  1.00  1.030          C  
ATOM    249  CD  ARG A  15       9.454  11.463 -13.866  1.00  1.030          C  
ATOM    250  NE  ARG A  15       8.179  12.080 -14.223  1.00  1.030          N  
ATOM    251  CZ  ARG A  15       7.532  13.023 -13.500  1.00  1.030          C  
ATOM    252  NH1 ARG A  15       8.042  13.473 -12.372  1.00  1.030          N  
ATOM    253  NH2 ARG A  15       6.368  13.486 -13.925  1.00  1.030          N  
ATOM    254  H   ARG A  15       9.673   7.513 -13.854  1.00  0.860          H  
ATOM    255  HA  ARG A  15      11.204   8.472 -16.153  1.00  0.890          H  
ATOM    256 1HB  ARG A  15      10.947   9.363 -13.266  1.00  1.230          H  
ATOM    257 2HB  ARG A  15      11.879  10.231 -14.482  1.00  1.230          H  
ATOM    258 1HG  ARG A  15       9.904  10.715 -15.764  1.00  1.230          H  
ATOM    259 2HG  ARG A  15       8.907   9.652 -14.755  1.00  1.230          H  
ATOM    260 1HD  ARG A  15       9.387  11.098 -12.839  1.00  1.230          H  
ATOM    261 2HD  ARG A  15      10.239  12.213 -13.944  1.00  1.230          H  
ATOM    262  HE  ARG A  15       7.737  11.763 -15.079  1.00  1.230          H  
ATOM    263 1HH1 ARG A  15       8.921  13.119 -12.033  1.00  1.230          H  
ATOM    264 2HH1 ARG A  15       7.539  14.170 -11.831  1.00  1.230          H  
ATOM    265 1HH2 ARG A  15       5.966  13.138 -14.782  1.00  1.230          H  
ATOM    266 2HH2 ARG A  15       5.869  14.176 -13.376  1.00  1.230          H  
ATOM    267  N   ALA A  16      12.700   6.460 -14.275  1.00  0.640          N  
ATOM    268  CA  ALA A  16      13.979   5.873 -13.904  1.00  0.580          C  
ATOM    269  C   ALA A  16      14.902   5.797 -15.112  1.00  0.660          C  
ATOM    270  O   ALA A  16      14.467   5.503 -16.228  1.00  0.760          O  
ATOM    271  CB  ALA A  16      13.772   4.503 -13.316  1.00  0.840          C  
ATOM    272  H   ALA A  16      11.855   5.887 -14.183  1.00  0.770          H  
ATOM    273  HA  ALA A  16      14.444   6.516 -13.160  1.00  0.700          H  
ATOM    274 1HB  ALA A  16      14.723   4.067 -13.027  1.00  1.000          H  
ATOM    275 2HB  ALA A  16      13.121   4.571 -12.448  1.00  1.000          H  
ATOM    276 3HB  ALA A  16      13.304   3.913 -14.079  1.00  1.000          H  
ATOM    277  N   SER A  17      16.196   6.020 -14.877  1.00  0.730          N  
ATOM    278  CA  SER A  17      17.225   5.987 -15.924  1.00  0.900          C  
ATOM    279  C   SER A  17      17.796   4.601 -16.218  1.00  0.770          C  
ATOM    280  O   SER A  17      18.613   4.433 -17.128  1.00  0.920          O  
ATOM    281  CB  SER A  17      18.369   6.902 -15.544  1.00  1.190          C  
ATOM    282  OG  SER A  17      19.049   6.415 -14.422  1.00  1.190          O  
ATOM    283  H   SER A  17      16.482   6.224 -13.914  1.00  0.880          H  
ATOM    284  HA  SER A  17      16.773   6.362 -16.843  1.00  1.080          H  
ATOM    285 1HB  SER A  17      19.059   6.987 -16.383  1.00  1.430          H  
ATOM    286 2HB  SER A  17      17.981   7.897 -15.335  1.00  1.430          H  
ATOM    287  HG  SER A  17      19.772   7.029 -14.263  1.00  1.430          H  
ATOM    288  N   THR A  18      17.409   3.628 -15.414  1.00  0.580          N  
ATOM    289  CA  THR A  18      17.933   2.272 -15.490  1.00  0.540          C  
ATOM    290  C   THR A  18      17.088   1.249 -14.773  1.00  0.500          C  
ATOM    291  O   THR A  18      16.388   1.573 -13.811  1.00  0.440          O  
ATOM    292  CB  THR A  18      19.371   2.192 -14.960  1.00  0.770          C  
ATOM    293  OG1 THR A  18      19.818   0.811 -15.036  1.00  0.770          O  
ATOM    294  CG2 THR A  18      19.445   2.703 -13.539  1.00  0.770          C  
ATOM    295  H   THR A  18      16.698   3.862 -14.738  1.00  0.700          H  
ATOM    296  HA  THR A  18      17.962   1.990 -16.542  1.00  0.650          H  
ATOM    297  HB  THR A  18      20.018   2.802 -15.592  1.00  0.930          H  
ATOM    298  HG1 THR A  18      20.781   0.790 -14.940  1.00  0.930          H  
ATOM    299 1HG2 THR A  18      20.470   2.642 -13.183  1.00  0.930          H  
ATOM    300 2HG2 THR A  18      19.110   3.741 -13.502  1.00  0.930          H  
ATOM    301 3HG2 THR A  18      18.827   2.112 -12.931  1.00  0.930          H  
ATOM    302  N   LYS A  19      17.207  -0.002 -15.212  1.00  0.610          N  
ATOM    303  CA  LYS A  19      16.501  -1.123 -14.606  1.00  0.610          C  
ATOM    304  C   LYS A  19      16.808  -1.270 -13.128  1.00  0.540          C  
ATOM    305  O   LYS A  19      15.915  -1.615 -12.356  1.00  0.480          O  
ATOM    306  CB  LYS A  19      16.865  -2.430 -15.314  1.00  0.850          C  
ATOM    307  CG  LYS A  19      16.176  -3.724 -14.766  1.00  0.850          C  
ATOM    308  CD  LYS A  19      14.657  -3.745 -15.016  1.00  0.850          C  
ATOM    309  CE  LYS A  19      14.068  -5.175 -14.856  1.00  0.850          C  
ATOM    310  NZ  LYS A  19      13.974  -5.644 -13.416  1.00  0.850          N  
ATOM    311  H   LYS A  19      17.825  -0.166 -15.998  1.00  0.730          H  
ATOM    312  HA  LYS A  19      15.433  -0.948 -14.716  1.00  0.730          H  
ATOM    313 1HB  LYS A  19      16.616  -2.347 -16.372  1.00  1.020          H  
ATOM    314 2HB  LYS A  19      17.942  -2.584 -15.248  1.00  1.020          H  
ATOM    315 1HG  LYS A  19      16.620  -4.587 -15.257  1.00  1.020          H  
ATOM    316 2HG  LYS A  19      16.354  -3.819 -13.691  1.00  1.020          H  
ATOM    317 1HD  LYS A  19      14.169  -3.096 -14.280  1.00  1.020          H  
ATOM    318 2HD  LYS A  19      14.435  -3.371 -16.013  1.00  1.020          H  
ATOM    319 1HE  LYS A  19      13.076  -5.199 -15.298  1.00  1.020          H  
ATOM    320 2HE  LYS A  19      14.712  -5.865 -15.400  1.00  1.020          H  
ATOM    321 1HZ  LYS A  19      13.597  -6.567 -13.382  1.00  1.020          H  
ATOM    322 2HZ  LYS A  19      14.869  -5.644 -12.910  1.00  1.020          H  
ATOM    323 3HZ  LYS A  19      13.371  -5.033 -12.865  1.00  1.020          H  
ATOM    324  N   SER A  20      18.059  -1.039 -12.722  1.00  0.610          N  
ATOM    325  CA  SER A  20      18.374  -1.229 -11.306  1.00  0.610          C  
ATOM    326  C   SER A  20      17.558  -0.269 -10.441  1.00  0.460          C  
ATOM    327  O   SER A  20      16.974  -0.664  -9.425  1.00  0.470          O  
ATOM    328  CB  SER A  20      19.856  -0.999 -11.056  1.00  0.850          C  
ATOM    329  OG  SER A  20      20.644  -1.978 -11.689  1.00  0.850          O  
ATOM    330  H   SER A  20      18.769  -0.760 -13.400  1.00  0.730          H  
ATOM    331  HA  SER A  20      18.117  -2.252 -11.027  1.00  0.730          H  
ATOM    332 1HB  SER A  20      20.135  -0.012 -11.427  1.00  1.020          H  
ATOM    333 2HB  SER A  20      20.047  -1.010  -9.983  1.00  1.020          H  
ATOM    334  HG  SER A  20      21.555  -1.763 -11.473  1.00  1.020          H  
ATOM    335  N   GLN A  21      17.492   0.982 -10.887  1.00  0.410          N  
ATOM    336  CA  GLN A  21      16.750   2.042 -10.230  1.00  0.370          C  
ATOM    337  C   GLN A  21      15.264   1.722 -10.222  1.00  0.320          C  
ATOM    338  O   GLN A  21      14.590   1.929  -9.207  1.00  0.340          O  
ATOM    339  CB  GLN A  21      17.040   3.378 -10.904  1.00  0.530          C  
ATOM    340  CG  GLN A  21      16.381   4.511 -10.257  1.00  0.530          C  
ATOM    341  CD  GLN A  21      16.739   5.855 -10.857  1.00  0.530          C  
ATOM    342  OE1 GLN A  21      16.678   6.076 -12.080  1.00  0.530          O  
ATOM    343  NE2 GLN A  21      17.124   6.781  -9.987  1.00  0.530          N  
ATOM    344  H   GLN A  21      18.017   1.191 -11.719  1.00  0.490          H  
ATOM    345  HA  GLN A  21      17.083   2.104  -9.193  1.00  0.440          H  
ATOM    346 1HB  GLN A  21      18.110   3.566 -10.897  1.00  0.640          H  
ATOM    347 2HB  GLN A  21      16.721   3.339 -11.941  1.00  0.640          H  
ATOM    348 1HG  GLN A  21      15.332   4.353 -10.404  1.00  0.640          H  
ATOM    349 2HG  GLN A  21      16.615   4.520  -9.191  1.00  0.640          H  
ATOM    350 1HE2 GLN A  21      17.381   7.696 -10.308  1.00  0.640          H  
ATOM    351 2HE2 GLN A  21      17.164   6.568  -9.007  1.00  0.640          H  
ATOM    352  N   VAL A  22      14.762   1.170 -11.335  1.00  0.320          N  
ATOM    353  CA  VAL A  22      13.367   0.774 -11.394  1.00  0.330          C  
ATOM    354  C   VAL A  22      13.082  -0.270 -10.344  1.00  0.300          C  
ATOM    355  O   VAL A  22      12.163  -0.104  -9.554  1.00  0.290          O  
ATOM    356  CB  VAL A  22      13.001   0.158 -12.770  1.00  0.460          C  
ATOM    357  CG1 VAL A  22      11.625  -0.483 -12.743  1.00  0.460          C  
ATOM    358  CG2 VAL A  22      12.992   1.215 -13.803  1.00  0.460          C  
ATOM    359  H   VAL A  22      15.372   1.071 -12.154  1.00  0.380          H  
ATOM    360  HA  VAL A  22      12.746   1.652 -11.210  1.00  0.400          H  
ATOM    361  HB  VAL A  22      13.723  -0.605 -13.021  1.00  0.550          H  
ATOM    362 1HG1 VAL A  22      11.404  -0.899 -13.723  1.00  0.550          H  
ATOM    363 2HG1 VAL A  22      11.584  -1.289 -12.008  1.00  0.550          H  
ATOM    364 3HG1 VAL A  22      10.899   0.250 -12.499  1.00  0.550          H  
ATOM    365 1HG2 VAL A  22      12.745   0.782 -14.769  1.00  0.550          H  
ATOM    366 2HG2 VAL A  22      12.240   1.964 -13.538  1.00  0.550          H  
ATOM    367 3HG2 VAL A  22      13.965   1.671 -13.855  1.00  0.550          H  
ATOM    368  N   ASP A  23      13.900  -1.313 -10.260  1.00  0.340          N  
ATOM    369  CA  ASP A  23      13.614  -2.350  -9.285  1.00  0.390          C  
ATOM    370  C   ASP A  23      13.575  -1.810  -7.859  1.00  0.370          C  
ATOM    371  O   ASP A  23      12.705  -2.209  -7.070  1.00  0.420          O  
ATOM    372  CB  ASP A  23      14.629  -3.484  -9.425  1.00  0.530          C  
ATOM    373  CG  ASP A  23      14.383  -4.324 -10.698  1.00  0.530          C  
ATOM    374  OD1 ASP A  23      13.297  -4.273 -11.246  1.00  0.530          O  
ATOM    375  OD2 ASP A  23      15.274  -5.018 -11.152  1.00  0.530          O  
ATOM    376  H   ASP A  23      14.679  -1.408 -10.919  1.00  0.410          H  
ATOM    377  HA  ASP A  23      12.630  -2.758  -9.512  1.00  0.470          H  
ATOM    378 1HB  ASP A  23      15.635  -3.054  -9.478  1.00  0.630          H  
ATOM    379 2HB  ASP A  23      14.588  -4.129  -8.551  1.00  0.630          H  
ATOM    380  N   GLU A  24      14.477  -0.882  -7.507  1.00  0.350          N  
ATOM    381  CA  GLU A  24      14.422  -0.325  -6.158  1.00  0.380          C  
ATOM    382  C   GLU A  24      13.135   0.476  -5.924  1.00  0.330          C  
ATOM    383  O   GLU A  24      12.481   0.321  -4.885  1.00  0.380          O  
ATOM    384  CB  GLU A  24      15.623   0.586  -5.884  1.00  0.520          C  
ATOM    385  CG  GLU A  24      16.966  -0.125  -5.754  1.00  0.520          C  
ATOM    386  CD  GLU A  24      18.108   0.835  -5.493  1.00  0.520          C  
ATOM    387  OE1 GLU A  24      17.890   2.022  -5.590  1.00  0.520          O  
ATOM    388  OE2 GLU A  24      19.186   0.384  -5.185  1.00  0.520          O  
ATOM    389  H   GLU A  24      15.220  -0.612  -8.167  1.00  0.420          H  
ATOM    390  HA  GLU A  24      14.442  -1.151  -5.448  1.00  0.460          H  
ATOM    391 1HB  GLU A  24      15.711   1.308  -6.701  1.00  0.620          H  
ATOM    392 2HB  GLU A  24      15.448   1.150  -4.969  1.00  0.620          H  
ATOM    393 1HG  GLU A  24      16.909  -0.844  -4.939  1.00  0.620          H  
ATOM    394 2HG  GLU A  24      17.160  -0.675  -6.676  1.00  0.620          H  
ATOM    395  N   PHE A  25      12.739   1.289  -6.914  1.00  0.270          N  
ATOM    396  CA  PHE A  25      11.538   2.104  -6.794  1.00  0.260          C  
ATOM    397  C   PHE A  25      10.271   1.259  -6.765  1.00  0.300          C  
ATOM    398  O   PHE A  25       9.354   1.548  -5.989  1.00  0.360          O  
ATOM    399  CB  PHE A  25      11.426   3.082  -7.955  1.00  0.370          C  
ATOM    400  CG  PHE A  25      12.358   4.272  -8.009  1.00  0.370          C  
ATOM    401  CD1 PHE A  25      12.903   4.882  -6.878  1.00  0.370          C  
ATOM    402  CD2 PHE A  25      12.668   4.807  -9.244  1.00  0.370          C  
ATOM    403  CE1 PHE A  25      13.727   5.986  -7.009  1.00  0.370          C  
ATOM    404  CE2 PHE A  25      13.476   5.902  -9.366  1.00  0.370          C  
ATOM    405  CZ  PHE A  25      14.008   6.494  -8.254  1.00  0.370          C  
ATOM    406  H   PHE A  25      13.338   1.392  -7.744  1.00  0.320          H  
ATOM    407  HA  PHE A  25      11.584   2.648  -5.856  1.00  0.310          H  
ATOM    408 1HB  PHE A  25      11.544   2.527  -8.887  1.00  0.440          H  
ATOM    409 2HB  PHE A  25      10.440   3.477  -7.928  1.00  0.440          H  
ATOM    410  HD1 PHE A  25      12.686   4.502  -5.887  1.00  0.440          H  
ATOM    411  HD2 PHE A  25      12.258   4.357 -10.136  1.00  0.440          H  
ATOM    412  HE1 PHE A  25      14.150   6.457  -6.124  1.00  0.440          H  
ATOM    413  HE2 PHE A  25      13.689   6.307 -10.360  1.00  0.440          H  
ATOM    414  HZ  PHE A  25      14.650   7.365  -8.358  1.00  0.440          H  
ATOM    415  N   VAL A  26      10.219   0.213  -7.591  1.00  0.310          N  
ATOM    416  CA  VAL A  26       9.062  -0.661  -7.643  1.00  0.370          C  
ATOM    417  C   VAL A  26       8.894  -1.350  -6.316  1.00  0.430          C  
ATOM    418  O   VAL A  26       7.780  -1.424  -5.805  1.00  0.480          O  
ATOM    419  CB  VAL A  26       9.158  -1.713  -8.765  1.00  0.490          C  
ATOM    420  CG1 VAL A  26       8.010  -2.740  -8.626  1.00  0.490          C  
ATOM    421  CG2 VAL A  26       9.050  -1.029 -10.123  1.00  0.490          C  
ATOM    422  H   VAL A  26      11.010   0.036  -8.207  1.00  0.370          H  
ATOM    423  HA  VAL A  26       8.180  -0.059  -7.828  1.00  0.440          H  
ATOM    424  HB  VAL A  26      10.117  -2.236  -8.688  1.00  0.590          H  
ATOM    425 1HG1 VAL A  26       8.087  -3.474  -9.426  1.00  0.590          H  
ATOM    426 2HG1 VAL A  26       8.067  -3.259  -7.670  1.00  0.590          H  
ATOM    427 3HG1 VAL A  26       7.051  -2.224  -8.697  1.00  0.590          H  
ATOM    428 1HG2 VAL A  26       9.129  -1.772 -10.913  1.00  0.590          H  
ATOM    429 2HG2 VAL A  26       8.097  -0.528 -10.197  1.00  0.590          H  
ATOM    430 3HG2 VAL A  26       9.842  -0.304 -10.231  1.00  0.590          H  
ATOM    431  N   ALA A  27       9.984  -1.864  -5.741  1.00  0.440          N  
ATOM    432  CA  ALA A  27       9.850  -2.532  -4.464  1.00  0.510          C  
ATOM    433  C   ALA A  27       9.257  -1.593  -3.421  1.00  0.540          C  
ATOM    434  O   ALA A  27       8.363  -2.002  -2.666  1.00  0.590          O  
ATOM    435  CB  ALA A  27      11.205  -3.023  -3.999  1.00  0.690          C  
ATOM    436  H   ALA A  27      10.892  -1.818  -6.212  1.00  0.530          H  
ATOM    437  HA  ALA A  27       9.178  -3.378  -4.589  1.00  0.610          H  
ATOM    438 1HB  ALA A  27      11.099  -3.539  -3.048  1.00  0.820          H  
ATOM    439 2HB  ALA A  27      11.616  -3.704  -4.744  1.00  0.820          H  
ATOM    440 3HB  ALA A  27      11.874  -2.168  -3.882  1.00  0.820          H  
ATOM    441  N   GLU A  28       9.682  -0.324  -3.411  1.00  0.510          N  
ATOM    442  CA  GLU A  28       9.120   0.591  -2.431  1.00  0.550          C  
ATOM    443  C   GLU A  28       7.651   0.892  -2.741  1.00  0.540          C  
ATOM    444  O   GLU A  28       6.832   1.002  -1.822  1.00  0.570          O  
ATOM    445  CB  GLU A  28       9.937   1.869  -2.358  1.00  0.750          C  
ATOM    446  CG  GLU A  28      11.351   1.677  -1.806  1.00  0.750          C  
ATOM    447  CD  GLU A  28      11.383   1.100  -0.407  1.00  0.750          C  
ATOM    448  OE1 GLU A  28      10.762   1.637   0.469  1.00  0.750          O  
ATOM    449  OE2 GLU A  28      12.009   0.075  -0.231  1.00  0.750          O  
ATOM    450  H   GLU A  28      10.455  -0.031  -4.021  1.00  0.610          H  
ATOM    451  HA  GLU A  28       9.164   0.113  -1.455  1.00  0.660          H  
ATOM    452 1HB  GLU A  28      10.016   2.299  -3.356  1.00  0.900          H  
ATOM    453 2HB  GLU A  28       9.425   2.573  -1.720  1.00  0.900          H  
ATOM    454 1HG  GLU A  28      11.895   1.008  -2.469  1.00  0.900          H  
ATOM    455 2HG  GLU A  28      11.860   2.639  -1.812  1.00  0.900          H  
ATOM    456  N   ALA A  29       7.298   1.014  -4.028  1.00  0.500          N  
ATOM    457  CA  ALA A  29       5.910   1.254  -4.407  1.00  0.500          C  
ATOM    458  C   ALA A  29       5.022   0.104  -3.947  1.00  0.510          C  
ATOM    459  O   ALA A  29       3.898   0.324  -3.487  1.00  0.540          O  
ATOM    460  CB  ALA A  29       5.782   1.409  -5.905  1.00  0.700          C  
ATOM    461  H   ALA A  29       8.028   0.990  -4.751  1.00  0.600          H  
ATOM    462  HA  ALA A  29       5.579   2.170  -3.918  1.00  0.600          H  
ATOM    463 1HB  ALA A  29       4.745   1.607  -6.166  1.00  0.840          H  
ATOM    464 2HB  ALA A  29       6.393   2.210  -6.224  1.00  0.840          H  
ATOM    465 3HB  ALA A  29       6.111   0.492  -6.388  1.00  0.840          H  
ATOM    466  N   LYS A  30       5.540  -1.127  -4.047  1.00  0.510          N  
ATOM    467  CA  LYS A  30       4.781  -2.296  -3.634  1.00  0.530          C  
ATOM    468  C   LYS A  30       4.572  -2.279  -2.133  1.00  0.550          C  
ATOM    469  O   LYS A  30       3.475  -2.592  -1.675  1.00  0.560          O  
ATOM    470  CB  LYS A  30       5.479  -3.591  -4.059  1.00  0.730          C  
ATOM    471  CG  LYS A  30       5.515  -3.863  -5.582  1.00  0.730          C  
ATOM    472  CD  LYS A  30       4.141  -4.195  -6.167  1.00  0.730          C  
ATOM    473  CE  LYS A  30       4.254  -4.560  -7.646  1.00  0.730          C  
ATOM    474  NZ  LYS A  30       2.922  -4.872  -8.250  1.00  0.730          N  
ATOM    475  H   LYS A  30       6.462  -1.237  -4.483  1.00  0.610          H  
ATOM    476  HA  LYS A  30       3.799  -2.251  -4.097  1.00  0.640          H  
ATOM    477 1HB  LYS A  30       6.513  -3.564  -3.714  1.00  0.880          H  
ATOM    478 2HB  LYS A  30       4.997  -4.438  -3.573  1.00  0.880          H  
ATOM    479 1HG  LYS A  30       5.879  -2.975  -6.085  1.00  0.880          H  
ATOM    480 2HG  LYS A  30       6.206  -4.679  -5.789  1.00  0.880          H  
ATOM    481 1HD  LYS A  30       3.698  -5.029  -5.618  1.00  0.880          H  
ATOM    482 2HD  LYS A  30       3.483  -3.334  -6.083  1.00  0.880          H  
ATOM    483 1HE  LYS A  30       4.700  -3.724  -8.185  1.00  0.880          H  
ATOM    484 2HE  LYS A  30       4.900  -5.431  -7.749  1.00  0.880          H  
ATOM    485 1HZ  LYS A  30       3.040  -5.109  -9.226  1.00  0.880          H  
ATOM    486 2HZ  LYS A  30       2.505  -5.655  -7.765  1.00  0.880          H  
ATOM    487 3HZ  LYS A  30       2.316  -4.069  -8.173  1.00  0.880          H  
ATOM    488  N   LYS A  31       5.594  -1.875  -1.362  1.00  0.550          N  
ATOM    489  CA  LYS A  31       5.451  -1.784   0.089  1.00  0.580          C  
ATOM    490  C   LYS A  31       4.330  -0.807   0.453  1.00  0.560          C  
ATOM    491  O   LYS A  31       3.534  -1.085   1.355  1.00  0.560          O  
ATOM    492  CB  LYS A  31       6.756  -1.327   0.745  1.00  0.800          C  
ATOM    493  CG  LYS A  31       7.892  -2.347   0.737  1.00  0.800          C  
ATOM    494  CD  LYS A  31       9.158  -1.729   1.341  1.00  0.800          C  
ATOM    495  CE  LYS A  31      10.349  -2.667   1.286  1.00  0.800          C  
ATOM    496  NZ  LYS A  31      11.596  -1.983   1.748  1.00  0.800          N  
ATOM    497  H   LYS A  31       6.502  -1.693  -1.807  1.00  0.660          H  
ATOM    498  HA  LYS A  31       5.187  -2.768   0.474  1.00  0.700          H  
ATOM    499 1HB  LYS A  31       7.117  -0.435   0.238  1.00  0.960          H  
ATOM    500 2HB  LYS A  31       6.560  -1.051   1.779  1.00  0.960          H  
ATOM    501 1HG  LYS A  31       7.600  -3.221   1.317  1.00  0.960          H  
ATOM    502 2HG  LYS A  31       8.094  -2.660  -0.282  1.00  0.960          H  
ATOM    503 1HD  LYS A  31       9.413  -0.818   0.797  1.00  0.960          H  
ATOM    504 2HD  LYS A  31       8.972  -1.463   2.378  1.00  0.960          H  
ATOM    505 1HE  LYS A  31      10.159  -3.528   1.921  1.00  0.960          H  
ATOM    506 2HE  LYS A  31      10.494  -3.006   0.258  1.00  0.960          H  
ATOM    507 1HZ  LYS A  31      12.377  -2.614   1.698  1.00  0.960          H  
ATOM    508 2HZ  LYS A  31      11.770  -1.170   1.118  1.00  0.960          H  
ATOM    509 3HZ  LYS A  31      11.486  -1.658   2.694  1.00  0.960          H  
ATOM    510  N   VAL A  32       4.250   0.314  -0.279  1.00  0.560          N  
ATOM    511  CA  VAL A  32       3.213   1.320  -0.050  1.00  0.570          C  
ATOM    512  C   VAL A  32       1.825   0.725  -0.303  1.00  0.510          C  
ATOM    513  O   VAL A  32       0.903   0.903   0.510  1.00  0.500          O  
ATOM    514  CB  VAL A  32       3.466   2.554  -0.955  1.00  0.790          C  
ATOM    515  CG1 VAL A  32       2.319   3.533  -0.918  1.00  0.790          C  
ATOM    516  CG2 VAL A  32       4.709   3.256  -0.494  1.00  0.790          C  
ATOM    517  H   VAL A  32       4.991   0.478  -0.972  1.00  0.670          H  
ATOM    518  HA  VAL A  32       3.276   1.638   0.987  1.00  0.680          H  
ATOM    519  HB  VAL A  32       3.593   2.225  -1.975  1.00  0.950          H  
ATOM    520 1HG1 VAL A  32       2.565   4.365  -1.550  1.00  0.950          H  
ATOM    521 2HG1 VAL A  32       1.396   3.067  -1.265  1.00  0.950          H  
ATOM    522 3HG1 VAL A  32       2.180   3.886   0.071  1.00  0.950          H  
ATOM    523 1HG2 VAL A  32       4.892   4.095  -1.140  1.00  0.950          H  
ATOM    524 2HG2 VAL A  32       4.580   3.599   0.526  1.00  0.950          H  
ATOM    525 3HG2 VAL A  32       5.554   2.585  -0.534  1.00  0.950          H  
ATOM    526  N   VAL A  33       1.679  -0.006  -1.406  1.00  0.490          N  
ATOM    527  CA  VAL A  33       0.407  -0.642  -1.706  1.00  0.480          C  
ATOM    528  C   VAL A  33       0.048  -1.668  -0.637  1.00  0.420          C  
ATOM    529  O   VAL A  33      -1.102  -1.715  -0.182  1.00  0.410          O  
ATOM    530  CB  VAL A  33       0.446  -1.354  -3.073  1.00  0.680          C  
ATOM    531  CG1 VAL A  33      -0.828  -2.175  -3.280  1.00  0.680          C  
ATOM    532  CG2 VAL A  33       0.592  -0.335  -4.163  1.00  0.680          C  
ATOM    533  H   VAL A  33       2.471  -0.077  -2.055  1.00  0.590          H  
ATOM    534  HA  VAL A  33      -0.364   0.130  -1.729  1.00  0.580          H  
ATOM    535  HB  VAL A  33       1.295  -2.039  -3.097  1.00  0.810          H  
ATOM    536 1HG1 VAL A  33      -0.778  -2.671  -4.244  1.00  0.810          H  
ATOM    537 2HG1 VAL A  33      -0.926  -2.928  -2.502  1.00  0.810          H  
ATOM    538 3HG1 VAL A  33      -1.694  -1.510  -3.254  1.00  0.810          H  
ATOM    539 1HG2 VAL A  33       0.634  -0.830  -5.130  1.00  0.810          H  
ATOM    540 2HG2 VAL A  33      -0.256   0.346  -4.137  1.00  0.810          H  
ATOM    541 3HG2 VAL A  33       1.500   0.213  -4.004  1.00  0.810          H  
ATOM    542  N   ASN A  34       1.026  -2.501  -0.258  1.00  0.420          N  
ATOM    543  CA  ASN A  34       0.816  -3.559   0.711  1.00  0.400          C  
ATOM    544  C   ASN A  34       0.380  -3.007   2.055  1.00  0.390          C  
ATOM    545  O   ASN A  34      -0.476  -3.605   2.714  1.00  0.370          O  
ATOM    546  CB  ASN A  34       2.083  -4.368   0.874  1.00  0.570          C  
ATOM    547  CG  ASN A  34       2.388  -5.224  -0.323  1.00  0.570          C  
ATOM    548  OD1 ASN A  34       1.518  -5.540  -1.143  1.00  0.570          O  
ATOM    549  ND2 ASN A  34       3.631  -5.610  -0.444  1.00  0.570          N  
ATOM    550  H   ASN A  34       1.944  -2.412  -0.695  1.00  0.500          H  
ATOM    551  HA  ASN A  34       0.022  -4.208   0.345  1.00  0.480          H  
ATOM    552 1HB  ASN A  34       2.917  -3.690   1.038  1.00  0.680          H  
ATOM    553 2HB  ASN A  34       2.000  -5.004   1.754  1.00  0.680          H  
ATOM    554 1HD2 ASN A  34       3.900  -6.179  -1.218  1.00  0.680          H  
ATOM    555 2HD2 ASN A  34       4.308  -5.341   0.238  1.00  0.680          H  
ATOM    556  N   SER A  35       0.937  -1.860   2.453  1.00  0.420          N  
ATOM    557  CA  SER A  35       0.563  -1.234   3.705  1.00  0.450          C  
ATOM    558  C   SER A  35      -0.913  -0.874   3.687  1.00  0.430          C  
ATOM    559  O   SER A  35      -1.647  -1.197   4.636  1.00  0.410          O  
ATOM    560  CB  SER A  35       1.404  -0.005   3.951  1.00  0.620          C  
ATOM    561  OG  SER A  35       1.051   0.615   5.161  1.00  0.620          O  
ATOM    562  H   SER A  35       1.696  -1.454   1.897  1.00  0.500          H  
ATOM    563  HA  SER A  35       0.737  -1.943   4.514  1.00  0.540          H  
ATOM    564 1HB  SER A  35       2.457  -0.285   3.970  1.00  0.740          H  
ATOM    565 2HB  SER A  35       1.274   0.682   3.129  1.00  0.740          H  
ATOM    566  HG  SER A  35       1.636   1.367   5.245  1.00  0.740          H  
ATOM    567  N   ASN A  36      -1.385  -0.242   2.597  1.00  0.440          N  
ATOM    568  CA  ASN A  36      -2.805   0.091   2.547  1.00  0.470          C  
ATOM    569  C   ASN A  36      -3.679  -1.156   2.487  1.00  0.420          C  
ATOM    570  O   ASN A  36      -4.755  -1.172   3.085  1.00  0.460          O  
ATOM    571  CB  ASN A  36      -3.119   1.054   1.419  1.00  0.650          C  
ATOM    572  CG  ASN A  36      -2.646   2.450   1.768  1.00  0.650          C  
ATOM    573  OD1 ASN A  36      -2.428   2.735   2.972  1.00  0.650          O  
ATOM    574  ND2 ASN A  36      -2.479   3.317   0.797  1.00  0.650          N  
ATOM    575  H   ASN A  36      -0.734   0.031   1.848  1.00  0.530          H  
ATOM    576  HA  ASN A  36      -3.061   0.592   3.478  1.00  0.560          H  
ATOM    577 1HB  ASN A  36      -2.618   0.721   0.504  1.00  0.780          H  
ATOM    578 2HB  ASN A  36      -4.193   1.066   1.228  1.00  0.780          H  
ATOM    579 1HD2 ASN A  36      -2.130   4.244   1.037  1.00  0.780          H  
ATOM    580 2HD2 ASN A  36      -2.683   3.079  -0.187  1.00  0.780          H  
ATOM    581  N   LYS A  37      -3.234  -2.215   1.803  1.00  0.380          N  
ATOM    582  CA  LYS A  37      -4.033  -3.437   1.763  1.00  0.400          C  
ATOM    583  C   LYS A  37      -4.154  -4.093   3.130  1.00  0.350          C  
ATOM    584  O   LYS A  37      -5.257  -4.494   3.532  1.00  0.350          O  
ATOM    585  CB  LYS A  37      -3.513  -4.419   0.720  1.00  0.550          C  
ATOM    586  CG  LYS A  37      -3.796  -3.992  -0.725  1.00  0.550          C  
ATOM    587  CD  LYS A  37      -3.236  -4.994  -1.726  1.00  0.550          C  
ATOM    588  CE  LYS A  37      -3.600  -4.614  -3.163  1.00  0.550          C  
ATOM    589  NZ  LYS A  37      -2.978  -5.538  -4.164  1.00  0.550          N  
ATOM    590  H   LYS A  37      -2.356  -2.144   1.275  1.00  0.460          H  
ATOM    591  HA  LYS A  37      -5.030  -3.183   1.467  1.00  0.480          H  
ATOM    592 1HB  LYS A  37      -2.434  -4.521   0.836  1.00  0.660          H  
ATOM    593 2HB  LYS A  37      -3.958  -5.398   0.885  1.00  0.660          H  
ATOM    594 1HG  LYS A  37      -4.874  -3.903  -0.869  1.00  0.660          H  
ATOM    595 2HG  LYS A  37      -3.344  -3.014  -0.901  1.00  0.660          H  
ATOM    596 1HD  LYS A  37      -2.148  -5.024  -1.630  1.00  0.660          H  
ATOM    597 2HD  LYS A  37      -3.630  -5.986  -1.509  1.00  0.660          H  
ATOM    598 1HE  LYS A  37      -4.684  -4.655  -3.275  1.00  0.660          H  
ATOM    599 2HE  LYS A  37      -3.271  -3.602  -3.361  1.00  0.660          H  
ATOM    600 1HZ  LYS A  37      -3.247  -5.254  -5.097  1.00  0.660          H  
ATOM    601 2HZ  LYS A  37      -1.970  -5.506  -4.082  1.00  0.660          H  
ATOM    602 3HZ  LYS A  37      -3.294  -6.480  -3.999  1.00  0.660          H  
ATOM    603  N   GLU A  38      -3.059  -4.140   3.889  1.00  0.360          N  
ATOM    604  CA  GLU A  38      -3.163  -4.762   5.192  1.00  0.450          C  
ATOM    605  C   GLU A  38      -4.035  -3.888   6.085  1.00  0.450          C  
ATOM    606  O   GLU A  38      -4.944  -4.376   6.764  1.00  0.660          O  
ATOM    607  CB  GLU A  38      -1.777  -4.943   5.830  1.00  0.590          C  
ATOM    608  CG  GLU A  38      -1.774  -5.716   7.174  1.00  0.590          C  
ATOM    609  CD  GLU A  38      -2.202  -7.153   7.006  1.00  0.590          C  
ATOM    610  OE1 GLU A  38      -2.068  -7.649   5.909  1.00  0.590          O  
ATOM    611  OE2 GLU A  38      -2.690  -7.752   7.944  1.00  0.590          O  
ATOM    612  H   GLU A  38      -2.157  -3.811   3.527  1.00  0.430          H  
ATOM    613  HA  GLU A  38      -3.627  -5.737   5.075  1.00  0.540          H  
ATOM    614 1HB  GLU A  38      -1.127  -5.471   5.132  1.00  0.710          H  
ATOM    615 2HB  GLU A  38      -1.332  -3.960   6.002  1.00  0.710          H  
ATOM    616 1HG  GLU A  38      -0.769  -5.694   7.592  1.00  0.710          H  
ATOM    617 2HG  GLU A  38      -2.435  -5.216   7.872  1.00  0.710          H  
ATOM    618  N   THR A  39      -3.834  -2.573   6.035  1.00  0.380          N  
ATOM    619  CA  THR A  39      -4.588  -1.708   6.917  1.00  0.450          C  
ATOM    620  C   THR A  39      -6.082  -1.695   6.621  1.00  0.390          C  
ATOM    621  O   THR A  39      -6.899  -1.915   7.526  1.00  0.520          O  
ATOM    622  CB  THR A  39      -4.063  -0.257   6.822  1.00  0.600          C  
ATOM    623  OG1 THR A  39      -2.683  -0.216   7.217  1.00  0.600          O  
ATOM    624  CG2 THR A  39      -4.883   0.662   7.750  1.00  0.600          C  
ATOM    625  H   THR A  39      -3.103  -2.174   5.441  1.00  0.460          H  
ATOM    626  HA  THR A  39      -4.443  -2.060   7.936  1.00  0.540          H  
ATOM    627  HB  THR A  39      -4.146   0.094   5.792  1.00  0.720          H  
ATOM    628  HG1 THR A  39      -2.139  -0.626   6.506  1.00  0.720          H  
ATOM    629 1HG2 THR A  39      -4.497   1.677   7.676  1.00  0.720          H  
ATOM    630 2HG2 THR A  39      -5.934   0.661   7.466  1.00  0.720          H  
ATOM    631 3HG2 THR A  39      -4.790   0.312   8.777  1.00  0.720          H  
ATOM    632  N   LEU A  40      -6.451  -1.444   5.365  1.00  0.290          N  
ATOM    633  CA  LEU A  40      -7.850  -1.306   5.017  1.00  0.320          C  
ATOM    634  C   LEU A  40      -8.608  -2.616   4.871  1.00  0.310          C  
ATOM    635  O   LEU A  40      -9.808  -2.636   5.130  1.00  0.360          O  
ATOM    636  CB  LEU A  40      -8.010  -0.518   3.714  1.00  0.440          C  
ATOM    637  CG  LEU A  40      -8.059   1.067   3.741  1.00  0.440          C  
ATOM    638  CD1 LEU A  40      -9.137   1.588   4.710  1.00  0.440          C  
ATOM    639  CD2 LEU A  40      -6.661   1.609   4.079  1.00  0.440          C  
ATOM    640  H   LEU A  40      -5.746  -1.296   4.637  1.00  0.350          H  
ATOM    641  HA  LEU A  40      -8.321  -0.760   5.818  1.00  0.380          H  
ATOM    642 1HB  LEU A  40      -7.166  -0.763   3.123  1.00  0.520          H  
ATOM    643 2HB  LEU A  40      -8.903  -0.876   3.198  1.00  0.520          H  
ATOM    644  HG  LEU A  40      -8.340   1.417   2.752  1.00  0.520          H  
ATOM    645 1HD1 LEU A  40      -9.161   2.677   4.663  1.00  0.520          H  
ATOM    646 2HD1 LEU A  40     -10.111   1.193   4.412  1.00  0.520          H  
ATOM    647 3HD1 LEU A  40      -8.927   1.294   5.729  1.00  0.520          H  
ATOM    648 1HD2 LEU A  40      -6.678   2.698   4.057  1.00  0.520          H  
ATOM    649 2HD2 LEU A  40      -6.366   1.279   5.066  1.00  0.520          H  
ATOM    650 3HD2 LEU A  40      -5.936   1.244   3.344  1.00  0.520          H  
ATOM    651  N   VAL A  41      -7.969  -3.689   4.392  1.00  0.320          N  
ATOM    652  CA  VAL A  41      -8.701  -4.923   4.147  1.00  0.410          C  
ATOM    653  C   VAL A  41      -8.486  -5.962   5.230  1.00  0.480          C  
ATOM    654  O   VAL A  41      -9.453  -6.495   5.765  1.00  0.610          O  
ATOM    655  CB  VAL A  41      -8.325  -5.498   2.768  1.00  0.540          C  
ATOM    656  CG1 VAL A  41      -9.012  -6.835   2.522  1.00  0.540          C  
ATOM    657  CG2 VAL A  41      -8.742  -4.503   1.733  1.00  0.540          C  
ATOM    658  H   VAL A  41      -6.968  -3.681   4.180  1.00  0.380          H  
ATOM    659  HA  VAL A  41      -9.763  -4.690   4.111  1.00  0.490          H  
ATOM    660  HB  VAL A  41      -7.255  -5.661   2.717  1.00  0.650          H  
ATOM    661 1HG1 VAL A  41      -8.734  -7.206   1.539  1.00  0.650          H  
ATOM    662 2HG1 VAL A  41      -8.709  -7.566   3.274  1.00  0.650          H  
ATOM    663 3HG1 VAL A  41     -10.097  -6.698   2.569  1.00  0.650          H  
ATOM    664 1HG2 VAL A  41      -8.487  -4.864   0.749  1.00  0.650          H  
ATOM    665 2HG2 VAL A  41      -9.805  -4.364   1.814  1.00  0.650          H  
ATOM    666 3HG2 VAL A  41      -8.248  -3.574   1.915  1.00  0.650          H  
ATOM    667  N   ASN A  42      -7.241  -6.292   5.538  1.00  0.520          N  
ATOM    668  CA  ASN A  42      -7.035  -7.347   6.530  1.00  0.660          C  
ATOM    669  C   ASN A  42      -7.278  -6.922   7.990  1.00  0.680          C  
ATOM    670  O   ASN A  42      -7.814  -7.706   8.776  1.00  0.800          O  
ATOM    671  CB  ASN A  42      -5.669  -7.959   6.369  1.00  0.870          C  
ATOM    672  CG  ASN A  42      -5.567  -8.815   5.125  1.00  0.870          C  
ATOM    673  OD1 ASN A  42      -6.575  -9.278   4.566  1.00  0.870          O  
ATOM    674  ND2 ASN A  42      -4.362  -9.053   4.682  1.00  0.870          N  
ATOM    675  H   ASN A  42      -6.466  -5.823   5.053  1.00  0.620          H  
ATOM    676  HA  ASN A  42      -7.761  -8.134   6.325  1.00  0.790          H  
ATOM    677 1HB  ASN A  42      -4.940  -7.165   6.313  1.00  1.040          H  
ATOM    678 2HB  ASN A  42      -5.424  -8.561   7.244  1.00  1.040          H  
ATOM    679 1HD2 ASN A  42      -4.229  -9.615   3.870  1.00  1.040          H  
ATOM    680 2HD2 ASN A  42      -3.547  -8.666   5.166  1.00  1.040          H  
ATOM    681  N   GLN A  43      -6.926  -5.687   8.355  1.00  0.620          N  
ATOM    682  CA  GLN A  43      -7.103  -5.252   9.745  1.00  0.700          C  
ATOM    683  C   GLN A  43      -8.417  -4.488   9.992  1.00  0.670          C  
ATOM    684  O   GLN A  43      -9.164  -4.809  10.915  1.00  0.800          O  
ATOM    685  CB  GLN A  43      -5.924  -4.369  10.166  1.00  0.950          C  
ATOM    686  CG  GLN A  43      -4.556  -5.070  10.151  1.00  0.950          C  
ATOM    687  CD  GLN A  43      -4.473  -6.224  11.101  1.00  0.950          C  
ATOM    688  OE1 GLN A  43      -4.943  -6.130  12.239  1.00  0.950          O  
ATOM    689  NE2 GLN A  43      -3.862  -7.321  10.663  1.00  0.950          N  
ATOM    690  H   GLN A  43      -6.438  -5.101   7.674  1.00  0.740          H  
ATOM    691  HA  GLN A  43      -7.117  -6.138  10.378  1.00  0.840          H  
ATOM    692 1HB  GLN A  43      -5.862  -3.513   9.491  1.00  1.140          H  
ATOM    693 2HB  GLN A  43      -6.099  -3.982  11.168  1.00  1.140          H  
ATOM    694 1HG  GLN A  43      -4.394  -5.465   9.148  1.00  1.140          H  
ATOM    695 2HG  GLN A  43      -3.776  -4.352  10.398  1.00  1.140          H  
ATOM    696 1HE2 GLN A  43      -3.775  -8.118  11.257  1.00  1.140          H  
ATOM    697 2HE2 GLN A  43      -3.465  -7.359   9.711  1.00  1.140          H  
ATOM    698  N   ALA A  44      -8.740  -3.512   9.136  1.00  0.550          N  
ATOM    699  CA  ALA A  44      -9.960  -2.704   9.268  1.00  0.580          C  
ATOM    700  C   ALA A  44     -11.202  -3.386   8.681  1.00  0.560          C  
ATOM    701  O   ALA A  44     -12.297  -2.824   8.718  1.00  0.640          O  
ATOM    702  CB  ALA A  44      -9.767  -1.361   8.592  1.00  0.800          C  
ATOM    703  H   ALA A  44      -8.066  -3.238   8.421  1.00  0.660          H  
ATOM    704  HA  ALA A  44     -10.134  -2.542  10.331  1.00  0.700          H  
ATOM    705 1HB  ALA A  44     -10.659  -0.753   8.729  1.00  0.960          H  
ATOM    706 2HB  ALA A  44      -8.906  -0.852   9.024  1.00  0.960          H  
ATOM    707 3HB  ALA A  44      -9.601  -1.524   7.543  1.00  0.960          H  
ATOM    708  N   ASN A  45     -11.011  -4.571   8.115  1.00  0.520          N  
ATOM    709  CA  ASN A  45     -12.041  -5.391   7.473  1.00  0.530          C  
ATOM    710  C   ASN A  45     -12.836  -4.709   6.339  1.00  0.490          C  
ATOM    711  O   ASN A  45     -14.052  -4.905   6.226  1.00  0.570          O  
ATOM    712  CB  ASN A  45     -13.002  -5.909   8.528  1.00  0.740          C  
ATOM    713  CG  ASN A  45     -12.334  -6.799   9.545  1.00  0.740          C  
ATOM    714  OD1 ASN A  45     -11.514  -7.672   9.234  1.00  0.740          O  
ATOM    715  ND2 ASN A  45     -12.683  -6.590  10.789  1.00  0.740          N  
ATOM    716  H   ASN A  45     -10.071  -4.942   8.170  1.00  0.620          H  
ATOM    717  HA  ASN A  45     -11.540  -6.250   7.025  1.00  0.640          H  
ATOM    718 1HB  ASN A  45     -13.474  -5.074   9.043  1.00  0.890          H  
ATOM    719 2HB  ASN A  45     -13.793  -6.478   8.043  1.00  0.890          H  
ATOM    720 1HD2 ASN A  45     -12.280  -7.142  11.520  1.00  0.890          H  
ATOM    721 2HD2 ASN A  45     -13.348  -5.877  11.007  1.00  0.890          H  
ATOM    722  N   GLY A  46     -12.159  -3.926   5.496  1.00  0.420          N  
ATOM    723  CA  GLY A  46     -12.771  -3.254   4.355  1.00  0.470          C  
ATOM    724  C   GLY A  46     -12.574  -4.044   3.064  1.00  0.460          C  
ATOM    725  O   GLY A  46     -12.378  -5.264   3.081  1.00  0.450          O  
ATOM    726  H   GLY A  46     -11.164  -3.764   5.626  1.00  0.500          H  
ATOM    727 1HA  GLY A  46     -13.836  -3.104   4.537  1.00  0.560          H  
ATOM    728 2HA  GLY A  46     -12.329  -2.264   4.241  1.00  0.560          H  
ATOM    729  N   LYS A  47     -12.634  -3.344   1.935  1.00  0.540          N  
ATOM    730  CA  LYS A  47     -12.515  -3.998   0.631  1.00  0.580          C  
ATOM    731  C   LYS A  47     -11.406  -3.395  -0.237  1.00  0.560          C  
ATOM    732  O   LYS A  47     -11.127  -2.198  -0.179  1.00  0.550          O  
ATOM    733  CB  LYS A  47     -13.847  -3.909  -0.121  1.00  0.800          C  
ATOM    734  CG  LYS A  47     -15.072  -4.515   0.599  1.00  0.800          C  
ATOM    735  CD  LYS A  47     -15.007  -6.038   0.709  1.00  0.800          C  
ATOM    736  CE  LYS A  47     -16.274  -6.604   1.342  1.00  0.800          C  
ATOM    737  NZ  LYS A  47     -16.205  -8.089   1.506  1.00  0.800          N  
ATOM    738  H   LYS A  47     -12.817  -2.333   2.010  1.00  0.650          H  
ATOM    739  HA  LYS A  47     -12.261  -5.045   0.788  1.00  0.700          H  
ATOM    740 1HB  LYS A  47     -14.068  -2.880  -0.337  1.00  0.960          H  
ATOM    741 2HB  LYS A  47     -13.752  -4.419  -1.074  1.00  0.960          H  
ATOM    742 1HG  LYS A  47     -15.143  -4.089   1.602  1.00  0.960          H  
ATOM    743 2HG  LYS A  47     -15.973  -4.239   0.053  1.00  0.960          H  
ATOM    744 1HD  LYS A  47     -14.872  -6.474  -0.281  1.00  0.960          H  
ATOM    745 2HD  LYS A  47     -14.162  -6.324   1.335  1.00  0.960          H  
ATOM    746 1HE  LYS A  47     -16.413  -6.147   2.322  1.00  0.960          H  
ATOM    747 2HE  LYS A  47     -17.128  -6.358   0.712  1.00  0.960          H  
ATOM    748 1HZ  LYS A  47     -17.060  -8.422   1.930  1.00  0.960          H  
ATOM    749 2HZ  LYS A  47     -16.087  -8.525   0.602  1.00  0.960          H  
ATOM    750 3HZ  LYS A  47     -15.421  -8.326   2.100  1.00  0.960          H  
ATOM    751  N   LYS A  48     -10.832  -4.213  -1.113  1.00  0.610          N  
ATOM    752  CA  LYS A  48      -9.777  -3.760  -2.026  1.00  0.620          C  
ATOM    753  C   LYS A  48     -10.266  -2.613  -2.914  1.00  0.670          C  
ATOM    754  O   LYS A  48      -9.502  -1.709  -3.283  1.00  0.650          O  
ATOM    755  CB  LYS A  48      -9.293  -4.944  -2.852  1.00  0.860          C  
ATOM    756  CG  LYS A  48      -8.513  -5.969  -2.021  1.00  0.860          C  
ATOM    757  CD  LYS A  48      -8.091  -7.175  -2.839  1.00  0.860          C  
ATOM    758  CE  LYS A  48      -7.365  -8.202  -1.966  1.00  0.860          C  
ATOM    759  NZ  LYS A  48      -7.009  -9.435  -2.732  1.00  0.860          N  
ATOM    760  H   LYS A  48     -11.122  -5.182  -1.134  1.00  0.730          H  
ATOM    761  HA  LYS A  48      -8.945  -3.387  -1.432  1.00  0.740          H  
ATOM    762 1HB  LYS A  48     -10.149  -5.445  -3.310  1.00  1.040          H  
ATOM    763 2HB  LYS A  48      -8.648  -4.591  -3.655  1.00  1.040          H  
ATOM    764 1HG  LYS A  48      -7.621  -5.490  -1.610  1.00  1.040          H  
ATOM    765 2HG  LYS A  48      -9.131  -6.307  -1.192  1.00  1.040          H  
ATOM    766 1HD  LYS A  48      -8.972  -7.642  -3.283  1.00  1.040          H  
ATOM    767 2HD  LYS A  48      -7.426  -6.856  -3.641  1.00  1.040          H  
ATOM    768 1HE  LYS A  48      -6.452  -7.753  -1.574  1.00  1.040          H  
ATOM    769 2HE  LYS A  48      -8.010  -8.479  -1.131  1.00  1.040          H  
ATOM    770 1HZ  LYS A  48      -6.534 -10.087  -2.122  1.00  1.040          H  
ATOM    771 2HZ  LYS A  48      -7.851  -9.865  -3.090  1.00  1.040          H  
ATOM    772 3HZ  LYS A  48      -6.403  -9.197  -3.503  1.00  1.040          H  
ATOM    773  N   GLN A  49     -11.550  -2.667  -3.264  1.00  0.760          N  
ATOM    774  CA  GLN A  49     -12.196  -1.655  -4.073  1.00  0.870          C  
ATOM    775  C   GLN A  49     -12.291  -0.312  -3.338  1.00  0.810          C  
ATOM    776  O   GLN A  49     -12.354   0.737  -3.988  1.00  0.860          O  
ATOM    777  CB  GLN A  49     -13.591  -2.132  -4.481  1.00  1.170          C  
ATOM    778  CG  GLN A  49     -13.587  -3.355  -5.409  1.00  1.170          C  
ATOM    779  CD  GLN A  49     -13.496  -4.703  -4.663  1.00  1.170          C  
ATOM    780  OE1 GLN A  49     -13.035  -4.788  -3.511  1.00  1.170          O  
ATOM    781  NE2 GLN A  49     -13.938  -5.760  -5.327  1.00  1.170          N  
ATOM    782  H   GLN A  49     -12.102  -3.474  -2.975  1.00  0.910          H  
ATOM    783  HA  GLN A  49     -11.601  -1.505  -4.973  1.00  1.040          H  
ATOM    784 1HB  GLN A  49     -14.164  -2.381  -3.587  1.00  1.410          H  
ATOM    785 2HB  GLN A  49     -14.116  -1.324  -4.990  1.00  1.410          H  
ATOM    786 1HG  GLN A  49     -14.506  -3.353  -5.994  1.00  1.410          H  
ATOM    787 2HG  GLN A  49     -12.726  -3.282  -6.073  1.00  1.410          H  
ATOM    788 1HE2 GLN A  49     -13.909  -6.668  -4.906  1.00  1.410          H  
ATOM    789 2HE2 GLN A  49     -14.301  -5.655  -6.254  1.00  1.410          H  
ATOM    790  N   GLU A  50     -12.362  -0.345  -1.995  1.00  0.750          N  
ATOM    791  CA  GLU A  50     -12.459   0.860  -1.188  1.00  0.780          C  
ATOM    792  C   GLU A  50     -11.116   1.537  -1.202  1.00  0.650          C  
ATOM    793  O   GLU A  50     -11.039   2.760  -1.292  1.00  0.680          O  
ATOM    794  CB  GLU A  50     -12.891   0.547   0.244  1.00  1.080          C  
ATOM    795  CG  GLU A  50     -14.332   0.072   0.384  1.00  1.080          C  
ATOM    796  CD  GLU A  50     -14.634  -0.437   1.762  1.00  1.080          C  
ATOM    797  OE1 GLU A  50     -13.694  -0.730   2.475  1.00  1.080          O  
ATOM    798  OE2 GLU A  50     -15.782  -0.557   2.106  1.00  1.080          O  
ATOM    799  H   GLU A  50     -12.279  -1.227  -1.497  1.00  0.900          H  
ATOM    800  HA  GLU A  50     -13.192   1.530  -1.637  1.00  0.940          H  
ATOM    801 1HB  GLU A  50     -12.239  -0.203   0.669  1.00  1.300          H  
ATOM    802 2HB  GLU A  50     -12.781   1.444   0.853  1.00  1.300          H  
ATOM    803 1HG  GLU A  50     -14.990   0.912   0.173  1.00  1.300          H  
ATOM    804 2HG  GLU A  50     -14.532  -0.692  -0.353  1.00  1.300          H  
ATOM    805  N   ILE A  51     -10.048   0.735  -1.157  1.00  0.550          N  
ATOM    806  CA  ILE A  51      -8.717   1.321  -1.183  1.00  0.550          C  
ATOM    807  C   ILE A  51      -8.549   2.023  -2.504  1.00  0.510          C  
ATOM    808  O   ILE A  51      -8.161   3.189  -2.548  1.00  0.500          O  
ATOM    809  CB  ILE A  51      -7.591   0.280  -1.084  1.00  0.770          C  
ATOM    810  CG1 ILE A  51      -7.618  -0.363   0.259  1.00  0.770          C  
ATOM    811  CG2 ILE A  51      -6.204   0.996  -1.323  1.00  0.770          C  
ATOM    812  CD1 ILE A  51      -6.779  -1.581   0.351  1.00  0.770          C  
ATOM    813  H   ILE A  51     -10.212  -0.273  -1.032  1.00  0.660          H  
ATOM    814  HA  ILE A  51      -8.623   2.043  -0.377  1.00  0.660          H  
ATOM    815  HB  ILE A  51      -7.739  -0.499  -1.831  1.00  0.920          H  
ATOM    816 1HG1 ILE A  51      -7.261   0.350   0.982  1.00  0.920          H  
ATOM    817 2HG1 ILE A  51      -8.647  -0.635   0.507  1.00  0.920          H  
ATOM    818 1HG2 ILE A  51      -5.385   0.292  -1.264  1.00  0.920          H  
ATOM    819 2HG2 ILE A  51      -6.170   1.458  -2.311  1.00  0.920          H  
ATOM    820 3HG2 ILE A  51      -6.059   1.773  -0.570  1.00  0.920          H  
ATOM    821 1HD1 ILE A  51      -6.854  -1.972   1.339  1.00  0.920          H  
ATOM    822 2HD1 ILE A  51      -7.130  -2.322  -0.358  1.00  0.920          H  
ATOM    823 3HD1 ILE A  51      -5.745  -1.349   0.146  1.00  0.920          H  
ATOM    824  N   ALA A  52      -8.882   1.330  -3.596  1.00  0.590          N  
ATOM    825  CA  ALA A  52      -8.720   1.940  -4.901  1.00  0.710          C  
ATOM    826  C   ALA A  52      -9.520   3.231  -5.011  1.00  0.680          C  
ATOM    827  O   ALA A  52      -9.013   4.226  -5.543  1.00  0.710          O  
ATOM    828  CB  ALA A  52      -9.157   0.968  -5.973  1.00  0.950          C  
ATOM    829  H   ALA A  52      -9.198   0.356  -3.509  1.00  0.710          H  
ATOM    830  HA  ALA A  52      -7.665   2.181  -5.033  1.00  0.850          H  
ATOM    831 1HB  ALA A  52      -9.011   1.417  -6.953  1.00  1.140          H  
ATOM    832 2HB  ALA A  52      -8.565   0.056  -5.894  1.00  1.140          H  
ATOM    833 3HB  ALA A  52     -10.211   0.730  -5.832  1.00  1.140          H  
ATOM    834  N   LYS A  53     -10.748   3.252  -4.479  1.00  0.700          N  
ATOM    835  CA  LYS A  53     -11.531   4.467  -4.530  1.00  0.770          C  
ATOM    836  C   LYS A  53     -10.856   5.576  -3.740  1.00  0.670          C  
ATOM    837  O   LYS A  53     -10.744   6.693  -4.240  1.00  0.690          O  
ATOM    838  CB  LYS A  53     -12.952   4.236  -4.019  1.00  1.050          C  
ATOM    839  CG  LYS A  53     -13.861   5.478  -4.097  1.00  1.050          C  
ATOM    840  CD  LYS A  53     -15.295   5.152  -3.683  1.00  1.050          C  
ATOM    841  CE  LYS A  53     -16.194   6.384  -3.757  1.00  1.050          C  
ATOM    842  NZ  LYS A  53     -17.605   6.067  -3.384  1.00  1.050          N  
ATOM    843  H   LYS A  53     -11.165   2.402  -4.085  1.00  0.840          H  
ATOM    844  HA  LYS A  53     -11.592   4.789  -5.568  1.00  0.920          H  
ATOM    845 1HB  LYS A  53     -13.413   3.427  -4.586  1.00  1.260          H  
ATOM    846 2HB  LYS A  53     -12.907   3.915  -2.976  1.00  1.260          H  
ATOM    847 1HG  LYS A  53     -13.471   6.243  -3.429  1.00  1.260          H  
ATOM    848 2HG  LYS A  53     -13.853   5.874  -5.113  1.00  1.260          H  
ATOM    849 1HD  LYS A  53     -15.695   4.376  -4.340  1.00  1.260          H  
ATOM    850 2HD  LYS A  53     -15.294   4.772  -2.661  1.00  1.260          H  
ATOM    851 1HE  LYS A  53     -15.817   7.143  -3.081  1.00  1.260          H  
ATOM    852 2HE  LYS A  53     -16.178   6.778  -4.774  1.00  1.260          H  
ATOM    853 1HZ  LYS A  53     -18.169   6.904  -3.445  1.00  1.260          H  
ATOM    854 2HZ  LYS A  53     -17.974   5.369  -4.015  1.00  1.260          H  
ATOM    855 3HZ  LYS A  53     -17.636   5.712  -2.438  1.00  1.260          H  
ATOM    856  N   LEU A  54     -10.401   5.281  -2.518  1.00  0.600          N  
ATOM    857  CA  LEU A  54      -9.777   6.298  -1.685  1.00  0.620          C  
ATOM    858  C   LEU A  54      -8.514   6.860  -2.315  1.00  0.530          C  
ATOM    859  O   LEU A  54      -8.295   8.080  -2.287  1.00  0.570          O  
ATOM    860  CB  LEU A  54      -9.428   5.695  -0.316  1.00  0.860          C  
ATOM    861  CG  LEU A  54     -10.618   5.332   0.624  1.00  0.860          C  
ATOM    862  CD1 LEU A  54     -10.076   4.505   1.805  1.00  0.860          C  
ATOM    863  CD2 LEU A  54     -11.306   6.606   1.128  1.00  0.860          C  
ATOM    864  H   LEU A  54     -10.530   4.334  -2.148  1.00  0.720          H  
ATOM    865  HA  LEU A  54     -10.475   7.114  -1.566  1.00  0.740          H  
ATOM    866 1HB  LEU A  54      -8.869   4.774  -0.496  1.00  1.030          H  
ATOM    867 2HB  LEU A  54      -8.779   6.387   0.213  1.00  1.030          H  
ATOM    868  HG  LEU A  54     -11.341   4.732   0.087  1.00  1.030          H  
ATOM    869 1HD1 LEU A  54     -10.898   4.231   2.466  1.00  1.030          H  
ATOM    870 2HD1 LEU A  54      -9.605   3.597   1.425  1.00  1.030          H  
ATOM    871 3HD1 LEU A  54      -9.344   5.088   2.361  1.00  1.030          H  
ATOM    872 1HD2 LEU A  54     -12.128   6.331   1.787  1.00  1.030          H  
ATOM    873 2HD2 LEU A  54     -10.589   7.215   1.678  1.00  1.030          H  
ATOM    874 3HD2 LEU A  54     -11.698   7.177   0.299  1.00  1.030          H  
ATOM    875  N   GLU A  55      -7.685   5.996  -2.910  1.00  0.500          N  
ATOM    876  CA  GLU A  55      -6.475   6.498  -3.531  1.00  0.570          C  
ATOM    877  C   GLU A  55      -6.825   7.399  -4.713  1.00  0.580          C  
ATOM    878  O   GLU A  55      -6.236   8.470  -4.874  1.00  0.650          O  
ATOM    879  CB  GLU A  55      -5.531   5.345  -3.938  1.00  0.770          C  
ATOM    880  CG  GLU A  55      -4.839   4.606  -2.730  1.00  0.770          C  
ATOM    881  CD  GLU A  55      -3.965   3.428  -3.123  1.00  0.770          C  
ATOM    882  OE1 GLU A  55      -4.017   3.045  -4.267  1.00  0.770          O  
ATOM    883  OE2 GLU A  55      -3.233   2.918  -2.277  1.00  0.770          O  
ATOM    884  H   GLU A  55      -7.892   4.991  -2.901  1.00  0.600          H  
ATOM    885  HA  GLU A  55      -5.956   7.105  -2.803  1.00  0.680          H  
ATOM    886 1HB  GLU A  55      -6.105   4.601  -4.497  1.00  0.920          H  
ATOM    887 2HB  GLU A  55      -4.753   5.726  -4.598  1.00  0.920          H  
ATOM    888 1HG  GLU A  55      -4.215   5.308  -2.208  1.00  0.920          H  
ATOM    889 2HG  GLU A  55      -5.614   4.266  -2.041  1.00  0.920          H  
ATOM    890  N   ASN A  56      -7.835   7.021  -5.501  1.00  0.610          N  
ATOM    891  CA  ASN A  56      -8.240   7.837  -6.637  1.00  0.700          C  
ATOM    892  C   ASN A  56      -8.855   9.166  -6.175  1.00  0.650          C  
ATOM    893  O   ASN A  56      -8.597  10.225  -6.754  1.00  0.670          O  
ATOM    894  CB  ASN A  56      -9.222   7.073  -7.495  1.00  0.940          C  
ATOM    895  CG  ASN A  56      -8.576   5.933  -8.240  1.00  0.940          C  
ATOM    896  OD1 ASN A  56      -7.357   5.892  -8.452  1.00  0.940          O  
ATOM    897  ND2 ASN A  56      -9.382   4.985  -8.640  1.00  0.940          N  
ATOM    898  H   ASN A  56      -8.277   6.108  -5.346  1.00  0.730          H  
ATOM    899  HA  ASN A  56      -7.358   8.070  -7.232  1.00  0.840          H  
ATOM    900 1HB  ASN A  56     -10.017   6.674  -6.864  1.00  1.130          H  
ATOM    901 2HB  ASN A  56      -9.678   7.752  -8.216  1.00  1.130          H  
ATOM    902 1HD2 ASN A  56      -9.016   4.197  -9.132  1.00  1.130          H  
ATOM    903 2HD2 ASN A  56     -10.359   5.042  -8.449  1.00  1.130          H  
ATOM    904  N   LEU A  57      -9.624   9.151  -5.081  1.00  0.630          N  
ATOM    905  CA  LEU A  57     -10.227  10.394  -4.610  1.00  0.700          C  
ATOM    906  C   LEU A  57      -9.161  11.414  -4.234  1.00  0.650          C  
ATOM    907  O   LEU A  57      -9.304  12.598  -4.548  1.00  0.710          O  
ATOM    908  CB  LEU A  57     -11.124  10.140  -3.386  1.00  0.950          C  
ATOM    909  CG  LEU A  57     -12.461   9.368  -3.612  1.00  0.950          C  
ATOM    910  CD1 LEU A  57     -13.052   9.027  -2.253  1.00  0.950          C  
ATOM    911  CD2 LEU A  57     -13.442  10.209  -4.418  1.00  0.950          C  
ATOM    912  H   LEU A  57      -9.849   8.261  -4.631  1.00  0.760          H  
ATOM    913  HA  LEU A  57     -10.816  10.814  -5.417  1.00  0.840          H  
ATOM    914 1HB  LEU A  57     -10.542   9.567  -2.665  1.00  1.140          H  
ATOM    915 2HB  LEU A  57     -11.364  11.101  -2.936  1.00  1.140          H  
ATOM    916  HG  LEU A  57     -12.273   8.461  -4.145  1.00  1.140          H  
ATOM    917 1HD1 LEU A  57     -13.975   8.482  -2.386  1.00  1.140          H  
ATOM    918 2HD1 LEU A  57     -12.355   8.418  -1.699  1.00  1.140          H  
ATOM    919 3HD1 LEU A  57     -13.250   9.943  -1.701  1.00  1.140          H  
ATOM    920 1HD2 LEU A  57     -14.366   9.647  -4.552  1.00  1.140          H  
ATOM    921 2HD2 LEU A  57     -13.654  11.136  -3.887  1.00  1.140          H  
ATOM    922 3HD2 LEU A  57     -13.027  10.441  -5.394  1.00  1.140          H  
ATOM    923  N   SER A  58      -8.078  10.958  -3.597  1.00  0.620          N  
ATOM    924  CA  SER A  58      -6.986  11.853  -3.235  1.00  0.700          C  
ATOM    925  C   SER A  58      -6.086  12.236  -4.418  1.00  0.720          C  
ATOM    926  O   SER A  58      -5.608  13.371  -4.491  1.00  0.840          O  
ATOM    927  CB  SER A  58      -6.120  11.216  -2.170  1.00  0.950          C  
ATOM    928  OG  SER A  58      -6.809  11.075  -0.950  1.00  0.950          O  
ATOM    929  H   SER A  58      -8.050   9.975  -3.298  1.00  0.740          H  
ATOM    930  HA  SER A  58      -7.422  12.767  -2.832  1.00  0.840          H  
ATOM    931 1HB  SER A  58      -5.813  10.237  -2.532  1.00  1.140          H  
ATOM    932 2HB  SER A  58      -5.220  11.809  -2.023  1.00  1.140          H  
ATOM    933  HG  SER A  58      -6.182  10.689  -0.336  1.00  1.140          H  
ATOM    934  N   ASN A  59      -5.839  11.288  -5.328  1.00  0.760          N  
ATOM    935  CA  ASN A  59      -4.923  11.483  -6.449  1.00  0.890          C  
ATOM    936  C   ASN A  59      -5.430  12.289  -7.654  1.00  0.930          C  
ATOM    937  O   ASN A  59      -4.627  12.962  -8.304  1.00  1.030          O  
ATOM    938  CB  ASN A  59      -4.460  10.135  -6.938  1.00  1.190          C  
ATOM    939  CG  ASN A  59      -3.552   9.459  -5.976  1.00  1.190          C  
ATOM    940  OD1 ASN A  59      -2.931  10.093  -5.112  1.00  1.190          O  
ATOM    941  ND2 ASN A  59      -3.448   8.167  -6.118  1.00  1.190          N  
ATOM    942  H   ASN A  59      -6.245  10.359  -5.194  1.00  0.910          H  
ATOM    943  HA  ASN A  59      -4.059  12.023  -6.065  1.00  1.070          H  
ATOM    944 1HB  ASN A  59      -5.329   9.500  -7.111  1.00  1.430          H  
ATOM    945 2HB  ASN A  59      -3.945  10.248  -7.892  1.00  1.430          H  
ATOM    946 1HD2 ASN A  59      -2.833   7.631  -5.538  1.00  1.430          H  
ATOM    947 2HD2 ASN A  59      -3.959   7.705  -6.840  1.00  1.430          H  
ATOM    948  N   ASP A  60      -6.721  12.203  -7.975  1.00  0.960          N  
ATOM    949  CA  ASP A  60      -7.257  12.884  -9.154  1.00  1.100          C  
ATOM    950  C   ASP A  60      -7.947  14.216  -8.824  1.00  1.110          C  
ATOM    951  O   ASP A  60      -8.968  14.547  -9.433  1.00  1.290          O  
ATOM    952  OXT ASP A  60      -7.369  15.058  -8.136  1.00  1.650          O  
ATOM    953  CB  ASP A  60      -8.242  11.961  -9.880  1.00  1.400          C  
ATOM    954  CG  ASP A  60      -7.583  10.737 -10.580  1.00  1.400          C  
ATOM    955  OD1 ASP A  60      -6.457  10.821 -11.035  1.00  1.400          O  
ATOM    956  OD2 ASP A  60      -8.240   9.720 -10.649  1.00  1.400          O  
ATOM    957  H   ASP A  60      -7.346  11.609  -7.423  1.00  1.150          H  
ATOM    958  HA  ASP A  60      -6.428  13.095  -9.829  1.00  1.320          H  
ATOM    959 1HB  ASP A  60      -8.970  11.586  -9.154  1.00  1.680          H  
ATOM    960 2HB  ASP A  60      -8.792  12.531 -10.626  1.00  1.680          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 -320.314 26.8875 299.096 -18.1309 6.16901 14.2686 146.937 -152.512 -0.40695 -3.58918 -137.781 -16.5294 -54.0142 -4.45721 -7.91052 -11.0992 0 0.05741 3.11283 32.0469 61.6575 -8.14901 7.59121 -32.2141 -12.4545 26.4164 -155.322
ILE:NtermProteinFull_1 -4.88854 0.64556 1.63931 -0.65991 0.32291 0.16107 1.84513 -1.41376 -0 -0 -1.35422 1.20905 0 0 -1.92201 0 0 0.11008 0.0662 2.27878 0 0 0 0.73287 0 0.35569 -0.8718
SER_2 -3.97171 0.95121 4.52182 -0.03268 5e-05 0.05806 3.00971 -2.01287 -0 -0 -2.72365 -0.94723 0 0 -0.80972 -0.6546 0 0.02866 0.00888 0.64921 0 0.08613 0.60127 -0.77834 -0.15872 1.17684 -0.99767
PRO_3 -6.02158 0.86999 4.49341 -0.07184 0 0.04454 2.21618 -1.82806 -0.00927 -0.09397 -0.58598 0.60256 0 0 0 0 0 -0.18564 0.02816 0.38446 0 -0.62816 0 -2.4119 -0.23543 1.04054 -2.39201
GLU_4 -4.1459 0.43129 4.76994 -0.22812 0.05194 0.36062 2.39666 -2.12827 -0 -0 -2.02589 -0.61502 0 0 -0.80972 -0.6546 0 -0.04651 0.26149 0 3.5507 -0.30795 0 -2.7348 -0.3565 0.41184 -1.81881
VAL_5 -5.9572 0.48858 3.63296 -0.30867 0.21339 0.07002 2.52027 -2.34385 -0 -0 -1.55119 -0.2252 0 0 0 0 0 -0.05301 0.00065 0.21763 0 -0.32566 0 1.9342 -0.32786 0.39862 -1.61632
LEU_6 -7.4305 0.53572 4.2593 -0.69194 0.29249 0.26607 2.38318 -2.73322 -0 -0 -1.50673 0.10411 0 0 0 0 0 0.04199 0.06154 0.96866 0 -0.24738 0 0.18072 -0.1659 0.4949 -3.18697
GLU_7 -6.44735 0.47469 8.63968 -0.43158 0.05062 0.82717 3.38253 -3.60045 -0.0109 -0.10885 -4.26864 -0.48685 0 0 0 -0.83763 0 0.0611 0.01876 0 3.41863 -0.29971 0 -2.7348 -0.40013 0.52366 -2.23004
GLU_8 -5.1828 0.32081 6.90101 -0.33132 0.07522 0.37586 2.96293 -2.94564 -0.00215 -0.03866 -3.40194 -0.5788 0 0 0 0 0 0.07928 0.01025 0 3.13211 -0.11805 0 -2.7348 -0.43927 0.43178 -1.48417
TYR_9 -9.34398 0.99523 5.49793 -0.65025 0.07197 0.30345 3.01182 -3.3686 -0.02237 -0.16138 -2.1809 -0.236 0 0 0 0 0 -0.03398 0.00749 0 2.73508 0.01783 0.01706 1.2797 -0.22657 0.57923 -1.70725
LYS_10 -6.35113 0.41539 7.64025 -0.45295 0.13114 0.16673 3.59023 -3.306 -0 -0 -4.33863 0.06257 0 0 0 -0.83763 0 0.04484 0.25734 2.59471 0 -0.009 0 -1.5107 -0.22707 0.62009 -1.50983
GLU_11 -6.00723 0.33439 7.51217 -0.2077 0.01933 0.26997 2.50222 -3.25303 -0.01673 -0.18532 -3.2609 -0.56273 0 0 0 0 0 0.02851 0.09349 0 3.04355 -0.20103 0 -2.7348 -0.36051 0.37475 -2.6116
LYS_12 -7.10234 0.56312 6.80249 -0.30973 0.0286 0.13805 2.63606 -3.12514 -0.00187 -0.0157 -2.71965 -0.0285 0 0 0 0 0 0.01947 0.06803 1.73066 0 -0.05143 0 -1.5107 -0.4822 0.29322 -3.06755
ILE_13 -8.33137 1.09561 3.9211 -0.49411 0.32067 0.09354 2.2771 -2.85183 -0.01361 -0.12843 -1.5778 0.14779 0 0 0 0 0 -0.06688 0.1037 0.4615 0 -0.47232 0 0.73287 -0.19225 0.4079 -4.56681
GLN_14 -3.67543 0.17241 3.84387 -0.27564 0.05861 0.22232 1.53311 -1.83814 -0.02667 -0.23398 -0.73868 -0.47773 0 0 0 0 0 -0.06568 0.08271 0 2.78656 -0.22107 0 -0.18838 -0.0976 0.39609 1.25667
ARG_15 -4.44099 0.25052 5.43315 -0.48236 0.10024 0.28791 1.4388 -2.31621 -0.00969 -0.13054 -2.13416 0.14561 0 0 0 0 0 -0.07414 0.39981 1.93126 0 -0.05389 0 -1.2888 -0.44823 0.36927 -1.02243
ALA_16 -4.46086 0.47429 2.02948 -0.02477 6e-05 0 1.93707 -1.89428 -0.01361 -0.12843 -0.69544 -0.21489 0 0 0 0 0 -0.02532 0 0 0 -0.10406 0 1.8394 -0.74233 0.32554 -1.69813
SER_17 -1.6145 0.05624 1.77541 -0.03278 0.00346 0.05736 0.93992 -0.86006 -0 -0 -0.9249 -0.98601 0 0 -0.59625 0 0 0.0069 0.00069 0.38645 0 -0.25832 0.60207 -0.77834 -0.80848 0.25902 -2.77211
THR_18 -4.47349 0.46526 4.01942 -0.2109 0.13698 0.09505 2.82919 -2.23156 -0.01543 -0.08378 -1.403 -1.57294 0 0 -0.07613 0 0 0.03176 0.26802 0.14981 0 0.13687 2.29262 -1.0874 -0.16929 0.34525 -0.55368
LYS_19 -4.03531 0.49385 5.8782 -0.78363 0.15124 0.83837 3.02151 -2.50267 -0 -0 -5.06215 -0.19628 0 0 0 -0.75019 0 -0.06389 0.25944 3.15461 0 -0.05722 0 -1.5107 -0.07083 0.55864 -0.677
SER_20 -3.34697 0.1991 4.10781 -0.02224 0 0.02077 1.62213 -1.91347 -0 -0 -0.75334 -0.32388 0 0 -0.07613 0 0 0.04096 0.00085 0.50915 0 0.32162 0.60018 -0.77834 -0.18007 0.47601 0.50414
GLN_21 -7.15332 0.76814 5.45361 -0.38425 0.07422 0.20522 3.08381 -3.07769 -0.03536 -0.33586 -2.18892 -0.50306 0 0 -0.59625 0 0 0.15098 0.00692 0 3.74748 -0.11954 0 -0.18838 -0.08555 0.27233 -0.90548
VAL_22 -7.18731 0.92674 4.96033 -0.30894 0.22791 0.06885 3.04074 -3.13552 -0.00979 -0.06097 -2.54068 0.03386 0 0 0 0 0 -0.0312 0.05509 0.02886 0 -0.28038 0 1.9342 -0.08938 0.48302 -1.88456
ASP_23 -5.08007 0.47889 7.71403 -0.11194 0.02545 0.34568 3.80337 -3.39132 -0 -0 -6.57603 -0.27464 0 0 0 -0.75019 0 0.06554 0.0067 0 1.74961 0.1655 0 -2.3716 -0.08338 0.57693 -3.70747
GLU_24 -4.01313 0.18057 4.93356 -0.20858 0.02285 0.27816 2.22001 -2.35272 -0.02602 -0.26361 -1.48497 -0.56122 0 0 0 0 0 -0.01837 0.02057 0 3.05179 -0.17875 0 -2.7348 -0.31675 0.39201 -1.05939
PHE_25 -9.66969 1.13987 5.06433 -0.51285 0.19631 0.21529 2.84814 -3.23452 -0 -0 -2.34242 -0.12388 0 0 0 0 0 0.00471 0.00324 0 2.93939 0.03548 0 1.0402 -0.26061 0.44377 -2.21326
VAL_26 -6.47104 0.57238 4.41854 -0.31476 0.23205 0.07275 2.77722 -2.82205 -0 -0 -2.71123 -0.18927 0 0 0 0 0 -0.05839 0.00794 0.06473 0 -0.30495 0 1.9342 -0.12643 0.51238 -2.40593
ALA_27 -4.34254 0.23853 4.61403 -0.0213 0 0 2.48753 -2.45323 -0.00979 -0.06097 -2.23638 -0.36541 0 0 0 0 0 -0.00624 0 0 0 -0.29293 0 1.8394 -0.26044 0.40578 -0.46396
GLU_28 -6.53959 0.62838 7.18129 -0.45924 0.07454 0.92687 3.45215 -3.29275 -0.02606 -0.21614 -3.93952 -0.4528 0 0 0 -0.82051 0 0.1217 0.05722 0 3.26897 -0.30569 0 -2.7348 -0.42223 0.37462 -3.1236
ALA_29 -6.03402 0.50573 3.90742 -0.02251 0 0 3.02199 -2.78282 -0 -0 -2.40137 -0.37077 0 0 0 0 0 -0.02122 0 0 0 -0.30171 0 1.8394 -0.48647 0.28502 -2.86134
LYS_30 -5.52296 0.35998 5.87193 -0.48566 0.13736 0.28743 3.00215 -2.85009 -0 -0 -2.81657 0.12351 0 0 0 0 0 0.12456 0.03106 2.27688 0 -0.031 0 -1.5107 -0.46524 0.30457 -1.1628
LYS_31 -5.60077 0.26423 7.27509 -0.30035 0.02505 0.13057 3.43189 -3.18125 -0 -0 -4.56612 0.0077 0 0 0 -0.82051 0 0.0143 0.10459 1.69975 0 -0.02014 0 -1.5107 -0.42095 0.36328 -3.10435
VAL_32 -7.70068 0.98672 3.51027 -0.3029 0.15475 0.06561 2.62478 -2.74333 -0 -0 -1.95154 -0.02956 0 0 0 0 0 -0.0003 0.00427 0.05434 0 -0.29639 0 1.9342 -0.27342 0.36587 -3.5973
VAL_33 -6.14582 0.45432 4.83532 -0.31432 0.28118 0.07193 2.68145 -2.7525 -0 -0 -2.35531 -0.10671 0 0 0 0 0 -0.0424 0.00062 0.05178 0 -0.30713 0 1.9342 -0.08416 0.28851 -1.50902
ASN_34 -5.16557 0.18974 5.83444 -0.18043 0.0236 0.26597 2.64891 -2.864 -0 -0 -2.67929 -0.31611 0 0 0 0 0 0.04263 0.02495 0 1.41647 0.35207 0 -0.93687 -0.01727 0.2274 -1.13335
SER_35 -4.43536 0.26463 5.53016 -0.02676 0 0.06221 2.65468 -2.59321 -0.00899 -0.15013 -3.06343 -0.61724 0 0 0 0 0 0.04666 0.0006 0.63368 0 0.34725 0.60048 -0.77834 0.17289 0.26327 -1.09695
ASN_36 -7.11348 0.37545 6.98907 -0.18421 0.09759 0.28588 4.22879 -3.64715 -0.00899 -0.15013 -4.10108 -0.3022 0 0 -1.92201 -0.8122 0 0.0841 0.01092 0 1.42755 0.27411 0 -0.93687 0.16104 0.46337 -4.78046
LYS_37 -6.1747 0.61724 5.83492 -0.29699 0.02576 0.12582 2.92502 -2.90127 -0 -0 -2.87952 -0.05121 0 0 0 0 0 -0.00334 0.09966 1.7744 0 -0.00096 0 -1.5107 -0.16525 0.60419 -1.97693
GLU_38 -5.83813 0.25926 7.81938 -0.58451 0.09795 1.05462 3.87077 -3.37713 -0.00784 -0.04056 -5.13416 -0.72305 0 0 0 -1.67449 0 -0.03067 0.04427 0 3.35639 -0.18856 0 -2.7348 -0.31549 0.51409 -3.63264
THR_39 -4.74961 0.19236 4.85372 -0.20176 0.14347 0.07207 2.61755 -2.4947 -0 -0 -3.35493 0.00247 0 0 0 0 0 0.05705 0.00619 0.05777 0 -0.00406 2.27627 -1.0874 0.09867 0.38659 -1.12829
LEU_40 -6.30459 0.63064 3.45754 -0.69781 0.41611 0.19641 2.26361 -2.43711 -2e-05 -8e-05 -2.58157 0.26265 0 0 0 0 0 -0.02397 0.1242 2.62008 0 -0.27894 0 0.18072 0.15892 0.6862 -1.327
VAL_41 -6.78762 0.5489 4.30649 -0.30328 0.22439 0.06704 1.95331 -2.92554 -0.02349 -0.14381 -1.06266 -0.29081 0 0 0 0 0 -0.00721 0 0.15559 0 -0.52719 0 1.9342 0.01188 0.75315 -2.11665
ASN_42 -4.10165 0.16306 4.57606 -0.17934 0.0437 0.2761 1.76991 -2.13164 -3e-05 -0.0001 -1.12838 -0.26694 0 0 0 -0.76902 0 -0.03854 0.00084 0 1.54963 0.22843 0 -0.93687 0.1827 0.56129 -0.20079
GLN_43 -3.89853 0.20175 4.64071 -0.60182 0.07227 0.64308 1.97567 -2.07052 -3e-05 -0.0001 -1.83243 -0.39727 0 0 0 -0.90546 0 0.01661 0.01178 0 2.66761 0.06117 0 -0.18838 0.40939 0.62626 1.43177
ALA_44 -2.83953 0.22904 2.51043 -0.02813 0.00604 0 1.15879 -1.62525 -0.00784 -0.04056 -0.84115 -0.42443 0 0 0 0 0 -0.07808 0 0 0 0.03719 0 1.8394 0.01425 0.47718 0.38736
ASN_45 -2.56544 0.24646 3.13873 -0.19468 0.04393 0.33219 1.04126 -1.62082 -0.00917 -0.07134 -0.6439 -0.98907 0 0 0 0 0 -0.09312 0.01952 0 1.88187 -1.01291 0 -0.93687 -0.80628 0.38685 -1.85278
GLY_46 -3.17176 0.22497 3.13164 -0.00028 0 0 1.37814 -1.68954 -0.01429 -0.07239 -1.96085 -0.16096 0 0 0 0 0 -0.12307 0 0 0 -1.16674 0 0.83697 -0.39275 0.25825 -2.92267
LYS_47 -5.09353 0.56687 5.29395 -0.46779 0.11818 0.26156 2.42441 -2.36686 -0.00052 -0.0024 -2.48647 -0.07407 0 0 -0.55115 0 0 0.01067 0.03568 1.78333 0 0.00562 0 -1.5107 0.03254 0.21746 -1.80321
LYS_48 -4.17829 0.21123 3.21299 -0.31318 0.0396 0.15037 1.54484 -1.69582 -0 -0 -0.81907 0.00541 0 0 0 0 0 0.01959 0.0403 1.71105 0 -0.07882 0 -1.5107 -0.35989 0.26356 -1.75683
GLN_49 -3.90249 0.24951 3.7598 -0.60084 0.26545 1.01749 1.47781 -1.89851 -0.0151 -0.13794 -1.23508 -2.35255 0 0 0 0 0 -0.03198 0.02144 0 4.17739 -0.23904 0 -0.18838 -0.50387 0.25516 0.11826
GLU_50 -5.73275 0.46842 7.05286 -0.21484 0.04764 0.31982 3.33198 -3.11592 -0.01562 -0.14034 -3.56517 -0.6261 0 0 -0.55115 0 0 0.04566 0.13974 0 3.14757 -0.27934 0 -2.7348 -0.3716 0.33998 -2.45393
ILE_51 -8.35281 1.03639 5.23538 -0.51422 0.49088 0.09921 2.50941 -3.1117 -0.00344 -0.02489 -1.53206 0.05694 0 0 0 0 0 -0.06476 0.01729 0.468 0 -0.45969 0 0.73287 -0.08245 0.60308 -2.89657
ALA_52 -4.18554 0.19432 4.48005 -0.02159 0 0 2.14468 -2.46717 -8e-05 -0.002 -1.79297 -0.3689 0 0 0 0 0 0.04276 0 0 0 -0.2921 0 1.8394 -0.14002 0.55431 -0.01486
LYS_53 -5.30647 0.41427 5.45115 -0.41254 0.05214 0.22258 2.61279 -2.61845 -0 -0 -2.16873 -0.12667 0 0 0 0 0 -0.02333 0.02366 2.05284 0 0.05706 0 -1.5107 -0.28822 0.23708 -1.33157
LEU_54 -5.58903 0.32621 5.12004 -0.47561 0.18722 0.11074 2.5231 -2.64201 -0 -0 -2.11636 0.23174 0 0 0 0 0 0.00332 0.06557 0.40159 0 -0.25829 0 0.18072 -0.21906 0.22705 -1.92307
GLU_55 -7.0102 0.44562 7.39158 -0.18953 0.01521 0.24575 3.198 -3.37673 -8e-05 -0.002 -3.76226 -0.55264 0 0 0 -0.8122 0 0.02454 0.01632 0 3.01587 -0.24776 0 -2.7348 -0.3874 0.39702 -4.3257
ASN_56 -5.03226 0.22554 6.13672 -0.17529 0.02341 0.255 2.59992 -2.96719 -0.00628 -0.08439 -2.05913 -0.29258 0 0 0 0 0 -0.00636 0.0377 0 1.43207 0.34714 0 -0.93687 -0.19665 0.43248 -0.26701
LEU_57 -4.19958 0.37836 3.90036 -0.47193 0.17341 0.11063 1.55197 -1.93379 -0 -0 -1.12053 0.21517 0 0 0 0 0 0.0769 0.04609 0.34226 0 -0.27044 0 0.18072 -0.11031 0.36624 -0.76447
SER_58 -3.01084 0.16212 3.54539 -0.02451 1e-05 0.02322 1.16634 -1.59176 -0.01638 -0.10956 -0.29492 -0.21151 0 0 0 0 0 -0.02201 0.01157 0.45309 0 0.31349 0.60127 -0.77834 -0.08961 0.33646 0.46351
ASN_59 -5.18141 0.29714 5.79352 -0.19333 0.03842 0.3021 1.84771 -2.55888 -0.00308 -0.06033 -1.4488 -0.21569 0 0 0 0 0 -0.0488 0.01674 0 1.57954 0.16275 0 -0.93687 0.14299 0.50178 0.03549
ASP:CtermProteinFull_60 -1.70253 0.03022 3.04039 -0.12497 0.04201 0.44346 0.98676 -1.25205 -0.01638 -0.10956 -0.79769 0.0489 0 0 0 0 0 0 0.00209 0 2.58165 0 0 -2.3716 0.07055 0.56964 1.44091
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25975 MODEL 3 T1030
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 37.170
ATOM      1  N   ILE A   1      -4.976   0.543  -4.053  1.00  3.830          N  
ATOM      2  CA  ILE A   1      -3.941   1.478  -3.619  1.00  3.510          C  
ATOM      3  C   ILE A   1      -3.976   2.728  -4.493  1.00  3.160          C  
ATOM      4  O   ILE A   1      -4.170   2.629  -5.701  1.00  3.230          O  
ATOM      5  CB  ILE A   1      -2.533   0.807  -3.688  1.00  5.040          C  
ATOM      6  CG1 ILE A   1      -2.426  -0.372  -2.685  1.00  5.040          C  
ATOM      7  CG2 ILE A   1      -1.418   1.797  -3.473  1.00  5.040          C  
ATOM      8  CD1 ILE A   1      -1.151  -1.219  -2.827  1.00  5.040          C  
ATOM      9 1H   ILE A   1      -5.230  -0.078  -3.301  1.00  4.600          H  
ATOM     10 2H   ILE A   1      -5.796   1.038  -4.375  1.00  4.600          H  
ATOM     11 3H   ILE A   1      -4.621  -0.010  -4.817  1.00  4.600          H  
ATOM     12  HA  ILE A   1      -4.145   1.774  -2.589  1.00  4.210          H  
ATOM     13  HB  ILE A   1      -2.425   0.391  -4.663  1.00  6.050          H  
ATOM     14 1HG1 ILE A   1      -2.476   0.017  -1.677  1.00  6.050          H  
ATOM     15 2HG1 ILE A   1      -3.260  -1.041  -2.837  1.00  6.050          H  
ATOM     16 1HG2 ILE A   1      -0.461   1.318  -3.580  1.00  6.050          H  
ATOM     17 2HG2 ILE A   1      -1.480   2.570  -4.208  1.00  6.050          H  
ATOM     18 3HG2 ILE A   1      -1.492   2.220  -2.494  1.00  6.050          H  
ATOM     19 1HD1 ILE A   1      -1.175  -2.009  -2.095  1.00  6.050          H  
ATOM     20 2HD1 ILE A   1      -1.101  -1.652  -3.827  1.00  6.050          H  
ATOM     21 3HD1 ILE A   1      -0.261  -0.631  -2.652  1.00  6.050          H  
ATOM     22  N   SER A   2      -3.753   3.900  -3.900  1.00  2.910          N  
ATOM     23  CA  SER A   2      -3.751   5.144  -4.652  1.00  2.620          C  
ATOM     24  C   SER A   2      -2.731   5.071  -5.798  1.00  2.310          C  
ATOM     25  O   SER A   2      -1.591   4.646  -5.559  1.00  2.130          O  
ATOM     26  CB  SER A   2      -3.371   6.301  -3.743  1.00  3.780          C  
ATOM     27  OG  SER A   2      -4.327   6.507  -2.745  1.00  3.780          O  
ATOM     28  H   SER A   2      -3.630   3.945  -2.897  1.00  3.490          H  
ATOM     29  HA  SER A   2      -4.762   5.306  -4.999  1.00  3.140          H  
ATOM     30 1HB  SER A   2      -2.403   6.097  -3.288  1.00  4.540          H  
ATOM     31 2HB  SER A   2      -3.262   7.208  -4.336  1.00  4.540          H  
ATOM     32  HG  SER A   2      -3.973   7.195  -2.175  1.00  4.540          H  
ATOM     33  N   PRO A   3      -3.066   5.562  -7.016  1.00  2.310          N  
ATOM     34  CA  PRO A   3      -2.221   5.589  -8.202  1.00  2.180          C  
ATOM     35  C   PRO A   3      -0.814   6.116  -7.985  1.00  1.780          C  
ATOM     36  O   PRO A   3       0.119   5.589  -8.575  1.00  1.690          O  
ATOM     37  CB  PRO A   3      -3.000   6.525  -9.130  1.00  3.270          C  
ATOM     38  CG  PRO A   3      -4.438   6.310  -8.753  1.00  3.270          C  
ATOM     39  CD  PRO A   3      -4.426   6.120  -7.254  1.00  3.270          C  
ATOM     40  HA  PRO A   3      -2.185   4.581  -8.634  1.00  2.620          H  
ATOM     41 1HB  PRO A   3      -2.670   7.570  -8.972  1.00  3.920          H  
ATOM     42 2HB  PRO A   3      -2.785   6.277 -10.181  1.00  3.920          H  
ATOM     43 1HG  PRO A   3      -5.042   7.178  -9.066  1.00  3.920          H  
ATOM     44 2HG  PRO A   3      -4.840   5.433  -9.286  1.00  3.920          H  
ATOM     45 1HD  PRO A   3      -4.570   7.077  -6.719  1.00  3.920          H  
ATOM     46 2HD  PRO A   3      -5.208   5.376  -7.036  1.00  3.920          H  
ATOM     47  N   GLU A   4      -0.624   7.091  -7.100  1.00  1.650          N  
ATOM     48  CA  GLU A   4       0.716   7.619  -6.889  1.00  1.420          C  
ATOM     49  C   GLU A   4       1.665   6.559  -6.342  1.00  1.260          C  
ATOM     50  O   GLU A   4       2.846   6.516  -6.710  1.00  1.130          O  
ATOM     51  CB  GLU A   4       0.649   8.808  -5.930  1.00  2.080          C  
ATOM     52  CG  GLU A   4      -0.083  10.035  -6.498  1.00  2.080          C  
ATOM     53  CD  GLU A   4      -1.595   9.929  -6.425  1.00  2.080          C  
ATOM     54  OE1 GLU A   4      -2.083   8.937  -5.917  1.00  2.080          O  
ATOM     55  OE2 GLU A   4      -2.255  10.827  -6.880  1.00  2.080          O  
ATOM     56  H   GLU A   4      -1.401   7.534  -6.603  1.00  1.980          H  
ATOM     57  HA  GLU A   4       1.105   7.960  -7.848  1.00  1.700          H  
ATOM     58 1HB  GLU A   4       0.147   8.506  -5.011  1.00  2.500          H  
ATOM     59 2HB  GLU A   4       1.660   9.114  -5.664  1.00  2.500          H  
ATOM     60 1HG  GLU A   4       0.233  10.920  -5.946  1.00  2.500          H  
ATOM     61 2HG  GLU A   4       0.214  10.165  -7.537  1.00  2.500          H  
ATOM     62  N   VAL A   5       1.145   5.731  -5.442  1.00  1.380          N  
ATOM     63  CA  VAL A   5       1.902   4.688  -4.791  1.00  1.320          C  
ATOM     64  C   VAL A   5       2.135   3.576  -5.788  1.00  1.160          C  
ATOM     65  O   VAL A   5       3.216   2.984  -5.842  1.00  1.030          O  
ATOM     66  CB  VAL A   5       1.185   4.222  -3.525  1.00  1.870          C  
ATOM     67  CG1 VAL A   5       1.891   3.016  -2.924  1.00  1.870          C  
ATOM     68  CG2 VAL A   5       1.141   5.372  -2.544  1.00  1.870          C  
ATOM     69  H   VAL A   5       0.146   5.793  -5.243  1.00  1.660          H  
ATOM     70  HA  VAL A   5       2.871   5.093  -4.496  1.00  1.580          H  
ATOM     71  HB  VAL A   5       0.190   3.948  -3.772  1.00  2.250          H  
ATOM     72 1HG1 VAL A   5       1.373   2.690  -2.031  1.00  2.250          H  
ATOM     73 2HG1 VAL A   5       1.890   2.212  -3.644  1.00  2.250          H  
ATOM     74 3HG1 VAL A   5       2.919   3.280  -2.670  1.00  2.250          H  
ATOM     75 1HG2 VAL A   5       0.622   5.065  -1.651  1.00  2.250          H  
ATOM     76 2HG2 VAL A   5       2.159   5.667  -2.291  1.00  2.250          H  
ATOM     77 3HG2 VAL A   5       0.620   6.217  -2.991  1.00  2.250          H  
ATOM     78  N   LEU A   6       1.098   3.244  -6.545  1.00  1.240          N  
ATOM     79  CA  LEU A   6       1.252   2.194  -7.529  1.00  1.230          C  
ATOM     80  C   LEU A   6       2.305   2.568  -8.568  1.00  1.050          C  
ATOM     81  O   LEU A   6       3.106   1.712  -8.962  1.00  0.950          O  
ATOM     82  CB  LEU A   6      -0.081   1.934  -8.222  1.00  1.730          C  
ATOM     83  CG  LEU A   6      -1.181   1.292  -7.361  1.00  1.730          C  
ATOM     84  CD1 LEU A   6      -2.482   1.325  -8.126  1.00  1.730          C  
ATOM     85  CD2 LEU A   6      -0.799  -0.167  -7.012  1.00  1.730          C  
ATOM     86  H   LEU A   6       0.212   3.747  -6.427  1.00  1.490          H  
ATOM     87  HA  LEU A   6       1.596   1.299  -7.024  1.00  1.480          H  
ATOM     88 1HB  LEU A   6      -0.457   2.885  -8.587  1.00  2.070          H  
ATOM     89 2HB  LEU A   6       0.098   1.289  -9.080  1.00  2.070          H  
ATOM     90  HG  LEU A   6      -1.318   1.867  -6.453  1.00  2.070          H  
ATOM     91 1HD1 LEU A   6      -3.269   0.884  -7.515  1.00  2.070          H  
ATOM     92 2HD1 LEU A   6      -2.747   2.353  -8.351  1.00  2.070          H  
ATOM     93 3HD1 LEU A   6      -2.382   0.763  -9.051  1.00  2.070          H  
ATOM     94 1HD2 LEU A   6      -1.583  -0.626  -6.429  1.00  2.070          H  
ATOM     95 2HD2 LEU A   6      -0.671  -0.734  -7.934  1.00  2.070          H  
ATOM     96 3HD2 LEU A   6       0.120  -0.200  -6.441  1.00  2.070          H  
ATOM     97  N   GLU A   7       2.345   3.844  -8.989  1.00  1.070          N  
ATOM     98  CA  GLU A   7       3.350   4.243  -9.959  1.00  1.040          C  
ATOM     99  C   GLU A   7       4.741   4.136  -9.344  1.00  0.840          C  
ATOM    100  O   GLU A   7       5.664   3.683 -10.028  1.00  0.840          O  
ATOM    101  CB  GLU A   7       3.109   5.668 -10.476  1.00  1.470          C  
ATOM    102  CG  GLU A   7       1.871   5.844 -11.392  1.00  1.470          C  
ATOM    103  CD  GLU A   7       1.934   5.038 -12.663  1.00  1.470          C  
ATOM    104  OE1 GLU A   7       2.970   5.004 -13.278  1.00  1.470          O  
ATOM    105  OE2 GLU A   7       0.929   4.434 -13.019  1.00  1.470          O  
ATOM    106  H   GLU A   7       1.643   4.517  -8.674  1.00  1.280          H  
ATOM    107  HA  GLU A   7       3.302   3.567 -10.806  1.00  1.250          H  
ATOM    108 1HB  GLU A   7       2.977   6.336  -9.622  1.00  1.760          H  
ATOM    109 2HB  GLU A   7       3.985   6.008 -11.025  1.00  1.760          H  
ATOM    110 1HG  GLU A   7       0.987   5.537 -10.851  1.00  1.760          H  
ATOM    111 2HG  GLU A   7       1.762   6.898 -11.636  1.00  1.760          H  
ATOM    112  N   GLU A   8       4.900   4.496  -8.055  1.00  0.780          N  
ATOM    113  CA  GLU A   8       6.198   4.359  -7.402  1.00  0.720          C  
ATOM    114  C   GLU A   8       6.665   2.908  -7.406  1.00  0.590          C  
ATOM    115  O   GLU A   8       7.831   2.630  -7.713  1.00  0.580          O  
ATOM    116  CB  GLU A   8       6.165   4.864  -5.955  1.00  1.030          C  
ATOM    117  CG  GLU A   8       7.516   4.733  -5.225  1.00  1.030          C  
ATOM    118  CD  GLU A   8       7.515   5.256  -3.811  1.00  1.030          C  
ATOM    119  OE1 GLU A   8       6.569   5.883  -3.414  1.00  1.030          O  
ATOM    120  OE2 GLU A   8       8.472   4.991  -3.114  1.00  1.030          O  
ATOM    121  H   GLU A   8       4.123   4.935  -7.546  1.00  0.940          H  
ATOM    122  HA  GLU A   8       6.925   4.951  -7.958  1.00  0.860          H  
ATOM    123 1HB  GLU A   8       5.859   5.910  -5.941  1.00  1.240          H  
ATOM    124 2HB  GLU A   8       5.422   4.301  -5.391  1.00  1.240          H  
ATOM    125 1HG  GLU A   8       7.789   3.679  -5.192  1.00  1.240          H  
ATOM    126 2HG  GLU A   8       8.278   5.255  -5.803  1.00  1.240          H  
ATOM    127  N   TYR A   9       5.766   1.972  -7.067  1.00  0.590          N  
ATOM    128  CA  TYR A   9       6.174   0.574  -7.067  1.00  0.530          C  
ATOM    129  C   TYR A   9       6.585   0.119  -8.459  1.00  0.520          C  
ATOM    130  O   TYR A   9       7.600  -0.573  -8.610  1.00  0.490          O  
ATOM    131  CB  TYR A   9       5.068  -0.349  -6.523  1.00  0.770          C  
ATOM    132  CG  TYR A   9       4.946  -0.361  -5.002  1.00  0.770          C  
ATOM    133  CD1 TYR A   9       3.778   0.060  -4.364  1.00  0.770          C  
ATOM    134  CD2 TYR A   9       6.024  -0.801  -4.241  1.00  0.770          C  
ATOM    135  CE1 TYR A   9       3.711   0.040  -2.980  1.00  0.770          C  
ATOM    136  CE2 TYR A   9       5.945  -0.808  -2.876  1.00  0.770          C  
ATOM    137  CZ  TYR A   9       4.803  -0.388  -2.245  1.00  0.770          C  
ATOM    138  OH  TYR A   9       4.741  -0.389  -0.881  1.00  0.770          O  
ATOM    139  H   TYR A   9       4.822   2.254  -6.776  1.00  0.710          H  
ATOM    140  HA  TYR A   9       7.048   0.479  -6.428  1.00  0.640          H  
ATOM    141 1HB  TYR A   9       4.107  -0.033  -6.937  1.00  0.920          H  
ATOM    142 2HB  TYR A   9       5.250  -1.370  -6.858  1.00  0.920          H  
ATOM    143  HD1 TYR A   9       2.925   0.403  -4.950  1.00  0.920          H  
ATOM    144  HD2 TYR A   9       6.941  -1.139  -4.728  1.00  0.920          H  
ATOM    145  HE1 TYR A   9       2.808   0.363  -2.467  1.00  0.920          H  
ATOM    146  HE2 TYR A   9       6.798  -1.145  -2.291  1.00  0.920          H  
ATOM    147  HH  TYR A   9       5.550  -0.768  -0.524  1.00  0.920          H  
ATOM    148  N   LYS A  10       5.824   0.513  -9.487  1.00  0.650          N  
ATOM    149  CA  LYS A  10       6.182   0.115 -10.837  1.00  0.780          C  
ATOM    150  C   LYS A  10       7.532   0.672 -11.254  1.00  0.790          C  
ATOM    151  O   LYS A  10       8.316  -0.048 -11.874  1.00  0.860          O  
ATOM    152  CB  LYS A  10       5.124   0.548 -11.843  1.00  1.040          C  
ATOM    153  CG  LYS A  10       3.819  -0.248 -11.774  1.00  1.040          C  
ATOM    154  CD  LYS A  10       2.895   0.072 -12.957  1.00  1.040          C  
ATOM    155  CE  LYS A  10       2.310   1.476 -12.845  1.00  1.040          C  
ATOM    156  NZ  LYS A  10       1.303   1.768 -13.909  1.00  1.040          N  
ATOM    157  H   LYS A  10       4.976   1.065  -9.315  1.00  0.780          H  
ATOM    158  HA  LYS A  10       6.251  -0.971 -10.861  1.00  0.940          H  
ATOM    159 1HB  LYS A  10       4.893   1.595 -11.654  1.00  1.250          H  
ATOM    160 2HB  LYS A  10       5.529   0.476 -12.852  1.00  1.250          H  
ATOM    161 1HG  LYS A  10       4.049  -1.314 -11.779  1.00  1.250          H  
ATOM    162 2HG  LYS A  10       3.305  -0.016 -10.844  1.00  1.250          H  
ATOM    163 1HD  LYS A  10       3.454  -0.005 -13.890  1.00  1.250          H  
ATOM    164 2HD  LYS A  10       2.078  -0.648 -12.982  1.00  1.250          H  
ATOM    165 1HE  LYS A  10       1.836   1.589 -11.868  1.00  1.250          H  
ATOM    166 2HE  LYS A  10       3.108   2.207 -12.935  1.00  1.250          H  
ATOM    167 1HZ  LYS A  10       0.972   2.737 -13.750  1.00  1.250          H  
ATOM    168 2HZ  LYS A  10       1.727   1.702 -14.818  1.00  1.250          H  
ATOM    169 3HZ  LYS A  10       0.529   1.131 -13.849  1.00  1.250          H  
ATOM    170  N   GLU A  11       7.819   1.943 -10.927  1.00  0.770          N  
ATOM    171  CA  GLU A  11       9.099   2.524 -11.307  1.00  0.870          C  
ATOM    172  C   GLU A  11      10.252   1.762 -10.672  1.00  0.830          C  
ATOM    173  O   GLU A  11      11.255   1.501 -11.343  1.00  0.960          O  
ATOM    174  CB  GLU A  11       9.191   4.007 -10.940  1.00  1.180          C  
ATOM    175  CG  GLU A  11      10.508   4.672 -11.413  1.00  1.180          C  
ATOM    176  CD  GLU A  11      10.578   6.161 -11.166  1.00  1.180          C  
ATOM    177  OE1 GLU A  11       9.682   6.696 -10.566  1.00  1.180          O  
ATOM    178  OE2 GLU A  11      11.543   6.765 -11.597  1.00  1.180          O  
ATOM    179  H   GLU A  11       7.116   2.521 -10.451  1.00  0.920          H  
ATOM    180  HA  GLU A  11       9.198   2.444 -12.390  1.00  1.040          H  
ATOM    181 1HB  GLU A  11       8.352   4.543 -11.384  1.00  1.410          H  
ATOM    182 2HB  GLU A  11       9.114   4.118  -9.856  1.00  1.410          H  
ATOM    183 1HG  GLU A  11      11.339   4.202 -10.888  1.00  1.410          H  
ATOM    184 2HG  GLU A  11      10.638   4.475 -12.478  1.00  1.410          H  
ATOM    185  N   LYS A  12      10.122   1.417  -9.380  1.00  0.680          N  
ATOM    186  CA  LYS A  12      11.173   0.676  -8.689  1.00  0.690          C  
ATOM    187  C   LYS A  12      11.430  -0.670  -9.354  1.00  0.680          C  
ATOM    188  O   LYS A  12      12.582  -1.074  -9.529  1.00  0.770          O  
ATOM    189  CB  LYS A  12      10.814   0.498  -7.218  1.00  0.960          C  
ATOM    190  CG  LYS A  12      10.922   1.763  -6.403  1.00  0.960          C  
ATOM    191  CD  LYS A  12      10.500   1.540  -4.963  1.00  0.960          C  
ATOM    192  CE  LYS A  12      10.717   2.804  -4.134  1.00  0.960          C  
ATOM    193  NZ  LYS A  12      10.215   2.658  -2.738  1.00  0.960          N  
ATOM    194  H   LYS A  12       9.279   1.709  -8.868  1.00  0.820          H  
ATOM    195  HA  LYS A  12      12.092   1.255  -8.748  1.00  0.830          H  
ATOM    196 1HB  LYS A  12       9.791   0.124  -7.137  1.00  1.150          H  
ATOM    197 2HB  LYS A  12      11.460  -0.229  -6.778  1.00  1.150          H  
ATOM    198 1HG  LYS A  12      11.954   2.112  -6.423  1.00  1.150          H  
ATOM    199 2HG  LYS A  12      10.289   2.533  -6.845  1.00  1.150          H  
ATOM    200 1HD  LYS A  12       9.440   1.276  -4.934  1.00  1.150          H  
ATOM    201 2HD  LYS A  12      11.074   0.723  -4.530  1.00  1.150          H  
ATOM    202 1HE  LYS A  12      11.783   3.018  -4.100  1.00  1.150          H  
ATOM    203 2HE  LYS A  12      10.208   3.637  -4.608  1.00  1.150          H  
ATOM    204 1HZ  LYS A  12      10.387   3.520  -2.225  1.00  1.150          H  
ATOM    205 2HZ  LYS A  12       9.218   2.474  -2.752  1.00  1.150          H  
ATOM    206 3HZ  LYS A  12      10.688   1.893  -2.284  1.00  1.150          H  
ATOM    207  N   ILE A  13      10.361  -1.343  -9.766  1.00  0.620          N  
ATOM    208  CA  ILE A  13      10.484  -2.608 -10.465  1.00  0.680          C  
ATOM    209  C   ILE A  13      11.155  -2.438 -11.820  1.00  0.870          C  
ATOM    210  O   ILE A  13      12.090  -3.167 -12.145  1.00  0.940          O  
ATOM    211  CB  ILE A  13       9.106  -3.276 -10.586  1.00  0.930          C  
ATOM    212  CG1 ILE A  13       8.680  -3.697  -9.157  1.00  0.930          C  
ATOM    213  CG2 ILE A  13       9.123  -4.432 -11.604  1.00  0.930          C  
ATOM    214  CD1 ILE A  13       7.252  -4.096  -8.999  1.00  0.930          C  
ATOM    215  H   ILE A  13       9.429  -0.973  -9.538  1.00  0.740          H  
ATOM    216  HA  ILE A  13      11.115  -3.261  -9.875  1.00  0.820          H  
ATOM    217  HB  ILE A  13       8.382  -2.531 -10.915  1.00  1.110          H  
ATOM    218 1HG1 ILE A  13       9.301  -4.525  -8.843  1.00  1.110          H  
ATOM    219 2HG1 ILE A  13       8.860  -2.861  -8.488  1.00  1.110          H  
ATOM    220 1HG2 ILE A  13       8.139  -4.880 -11.671  1.00  1.110          H  
ATOM    221 2HG2 ILE A  13       9.401  -4.065 -12.589  1.00  1.110          H  
ATOM    222 3HG2 ILE A  13       9.827  -5.171 -11.309  1.00  1.110          H  
ATOM    223 1HD1 ILE A  13       7.069  -4.356  -7.955  1.00  1.110          H  
ATOM    224 2HD1 ILE A  13       6.611  -3.257  -9.280  1.00  1.110          H  
ATOM    225 3HD1 ILE A  13       7.028  -4.951  -9.626  1.00  1.110          H  
ATOM    226  N   GLN A  14      10.713  -1.458 -12.602  1.00  0.950          N  
ATOM    227  CA  GLN A  14      11.260  -1.221 -13.934  1.00  1.140          C  
ATOM    228  C   GLN A  14      12.749  -0.905 -13.900  1.00  1.200          C  
ATOM    229  O   GLN A  14      13.501  -1.334 -14.776  1.00  1.350          O  
ATOM    230  CB  GLN A  14      10.517  -0.065 -14.593  1.00  1.520          C  
ATOM    231  CG  GLN A  14       9.083  -0.372 -14.989  1.00  1.520          C  
ATOM    232  CD  GLN A  14       8.363   0.878 -15.416  1.00  1.520          C  
ATOM    233  OE1 GLN A  14       8.883   1.976 -15.196  1.00  1.520          O  
ATOM    234  NE2 GLN A  14       7.190   0.735 -16.018  1.00  1.520          N  
ATOM    235  H   GLN A  14       9.937  -0.878 -12.274  1.00  1.140          H  
ATOM    236  HA  GLN A  14      11.116  -2.122 -14.527  1.00  1.370          H  
ATOM    237 1HB  GLN A  14      10.500   0.778 -13.900  1.00  1.820          H  
ATOM    238 2HB  GLN A  14      11.056   0.254 -15.482  1.00  1.820          H  
ATOM    239 1HG  GLN A  14       9.099  -1.058 -15.833  1.00  1.820          H  
ATOM    240 2HG  GLN A  14       8.554  -0.824 -14.161  1.00  1.820          H  
ATOM    241 1HE2 GLN A  14       6.682   1.543 -16.320  1.00  1.820          H  
ATOM    242 2HE2 GLN A  14       6.812  -0.178 -16.176  1.00  1.820          H  
ATOM    243  N   ARG A  15      13.184  -0.176 -12.877  1.00  1.120          N  
ATOM    244  CA  ARG A  15      14.582   0.194 -12.737  1.00  1.200          C  
ATOM    245  C   ARG A  15      15.424  -0.843 -11.992  1.00  1.170          C  
ATOM    246  O   ARG A  15      16.606  -0.597 -11.735  1.00  1.300          O  
ATOM    247  CB  ARG A  15      14.721   1.505 -11.984  1.00  1.650          C  
ATOM    248  CG  ARG A  15      14.204   2.743 -12.684  1.00  1.650          C  
ATOM    249  CD  ARG A  15      14.492   3.951 -11.862  1.00  1.650          C  
ATOM    250  NE  ARG A  15      13.951   5.177 -12.434  1.00  1.650          N  
ATOM    251  CZ  ARG A  15      14.501   5.932 -13.393  1.00  1.650          C  
ATOM    252  NH1 ARG A  15      15.648   5.614 -13.975  1.00  1.650          N  
ATOM    253  NH2 ARG A  15      13.841   7.014 -13.729  1.00  1.650          N  
ATOM    254  H   ARG A  15      12.499   0.193 -12.208  1.00  1.340          H  
ATOM    255  HA  ARG A  15      14.998   0.317 -13.736  1.00  1.440          H  
ATOM    256 1HB  ARG A  15      14.172   1.419 -11.042  1.00  1.980          H  
ATOM    257 2HB  ARG A  15      15.765   1.677 -11.738  1.00  1.980          H  
ATOM    258 1HG  ARG A  15      14.682   2.842 -13.655  1.00  1.980          H  
ATOM    259 2HG  ARG A  15      13.121   2.664 -12.816  1.00  1.980          H  
ATOM    260 1HD  ARG A  15      14.032   3.813 -10.881  1.00  1.980          H  
ATOM    261 2HD  ARG A  15      15.565   4.069 -11.737  1.00  1.980          H  
ATOM    262  HE  ARG A  15      13.066   5.539 -12.049  1.00  1.980          H  
ATOM    263 1HH1 ARG A  15      16.142   4.779 -13.702  1.00  1.980          H  
ATOM    264 2HH1 ARG A  15      16.033   6.210 -14.695  1.00  1.980          H  
ATOM    265 1HH2 ARG A  15      12.958   7.207 -13.224  1.00  1.980          H  
ATOM    266 2HH2 ARG A  15      14.187   7.637 -14.441  1.00  1.980          H  
ATOM    267  N   ALA A  16      14.832  -1.965 -11.586  1.00  1.050          N  
ATOM    268  CA  ALA A  16      15.568  -2.959 -10.828  1.00  1.020          C  
ATOM    269  C   ALA A  16      16.729  -3.503 -11.641  1.00  1.160          C  
ATOM    270  O   ALA A  16      16.611  -3.742 -12.845  1.00  1.350          O  
ATOM    271  CB  ALA A  16      14.650  -4.088 -10.412  1.00  1.440          C  
ATOM    272  H   ALA A  16      13.856  -2.156 -11.826  1.00  1.260          H  
ATOM    273  HA  ALA A  16      15.973  -2.481  -9.934  1.00  1.220          H  
ATOM    274 1HB  ALA A  16      15.203  -4.815  -9.835  1.00  1.730          H  
ATOM    275 2HB  ALA A  16      13.831  -3.693  -9.819  1.00  1.730          H  
ATOM    276 3HB  ALA A  16      14.250  -4.558 -11.307  1.00  1.730          H  
ATOM    277  N   SER A  17      17.849  -3.752 -10.967  1.00  1.430          N  
ATOM    278  CA  SER A  17      19.032  -4.332 -11.597  1.00  1.770          C  
ATOM    279  C   SER A  17      18.966  -5.853 -11.605  1.00  1.540          C  
ATOM    280  O   SER A  17      19.816  -6.531 -12.192  1.00  1.660          O  
ATOM    281  CB  SER A  17      20.283  -3.883 -10.874  1.00  2.340          C  
ATOM    282  OG  SER A  17      20.331  -4.412  -9.578  1.00  2.340          O  
ATOM    283  H   SER A  17      17.884  -3.550  -9.964  1.00  1.720          H  
ATOM    284  HA  SER A  17      19.077  -3.984 -12.630  1.00  2.120          H  
ATOM    285 1HB  SER A  17      21.160  -4.205 -11.433  1.00  2.810          H  
ATOM    286 2HB  SER A  17      20.303  -2.796 -10.826  1.00  2.810          H  
ATOM    287  HG  SER A  17      21.166  -4.117  -9.204  1.00  2.810          H  
ATOM    288  N   THR A  18      17.968  -6.376 -10.911  1.00  1.270          N  
ATOM    289  CA  THR A  18      17.783  -7.800 -10.712  1.00  1.130          C  
ATOM    290  C   THR A  18      16.395  -8.209 -10.264  1.00  0.980          C  
ATOM    291  O   THR A  18      15.654  -7.438  -9.639  1.00  0.940          O  
ATOM    292  CB  THR A  18      18.806  -8.361  -9.718  1.00  1.640          C  
ATOM    293  OG1 THR A  18      18.572  -9.786  -9.558  1.00  1.640          O  
ATOM    294  CG2 THR A  18      18.693  -7.646  -8.392  1.00  1.640          C  
ATOM    295  H   THR A  18      17.313  -5.722 -10.510  1.00  1.520          H  
ATOM    296  HA  THR A  18      17.969  -8.287 -11.670  1.00  1.360          H  
ATOM    297  HB  THR A  18      19.811  -8.215 -10.117  1.00  1.970          H  
ATOM    298  HG1 THR A  18      19.348 -10.184  -9.137  1.00  1.970          H  
ATOM    299 1HG2 THR A  18      19.425  -8.048  -7.697  1.00  1.970          H  
ATOM    300 2HG2 THR A  18      18.878  -6.584  -8.536  1.00  1.970          H  
ATOM    301 3HG2 THR A  18      17.719  -7.787  -7.999  1.00  1.970          H  
ATOM    302  N   LYS A  19      16.080  -9.467 -10.556  1.00  0.960          N  
ATOM    303  CA  LYS A  19      14.836 -10.101 -10.156  1.00  0.900          C  
ATOM    304  C   LYS A  19      14.670 -10.085  -8.648  1.00  0.760          C  
ATOM    305  O   LYS A  19      13.549  -9.956  -8.161  1.00  0.710          O  
ATOM    306  CB  LYS A  19      14.777 -11.534 -10.694  1.00  1.280          C  
ATOM    307  CG  LYS A  19      13.500 -12.343 -10.355  1.00  1.280          C  
ATOM    308  CD  LYS A  19      12.228 -11.705 -10.925  1.00  1.280          C  
ATOM    309  CE  LYS A  19      11.070 -12.726 -11.053  1.00  1.280          C  
ATOM    310  NZ  LYS A  19      10.737 -13.412  -9.753  1.00  1.280          N  
ATOM    311  H   LYS A  19      16.766 -10.008 -11.068  1.00  1.150          H  
ATOM    312  HA  LYS A  19      14.013  -9.534 -10.589  1.00  1.080          H  
ATOM    313 1HB  LYS A  19      14.877 -11.514 -11.779  1.00  1.540          H  
ATOM    314 2HB  LYS A  19      15.624 -12.095 -10.302  1.00  1.540          H  
ATOM    315 1HG  LYS A  19      13.601 -13.349 -10.759  1.00  1.540          H  
ATOM    316 2HG  LYS A  19      13.393 -12.419  -9.267  1.00  1.540          H  
ATOM    317 1HD  LYS A  19      11.900 -10.911 -10.246  1.00  1.540          H  
ATOM    318 2HD  LYS A  19      12.431 -11.267 -11.900  1.00  1.540          H  
ATOM    319 1HE  LYS A  19      10.186 -12.196 -11.401  1.00  1.540          H  
ATOM    320 2HE  LYS A  19      11.345 -13.482 -11.789  1.00  1.540          H  
ATOM    321 1HZ  LYS A  19       9.975 -14.053  -9.894  1.00  1.540          H  
ATOM    322 2HZ  LYS A  19      11.535 -13.921  -9.407  1.00  1.540          H  
ATOM    323 3HZ  LYS A  19      10.463 -12.741  -9.027  1.00  1.540          H  
ATOM    324  N   SER A  20      15.766 -10.229  -7.899  1.00  0.770          N  
ATOM    325  CA  SER A  20      15.643 -10.243  -6.445  1.00  0.740          C  
ATOM    326  C   SER A  20      15.031  -8.940  -5.913  1.00  0.690          C  
ATOM    327  O   SER A  20      14.186  -8.971  -5.009  1.00  0.720          O  
ATOM    328  CB  SER A  20      17.005 -10.455  -5.804  1.00  1.050          C  
ATOM    329  OG  SER A  20      17.517 -11.733  -6.093  1.00  1.050          O  
ATOM    330  H   SER A  20      16.674 -10.369  -8.345  1.00  0.920          H  
ATOM    331  HA  SER A  20      14.988 -11.070  -6.166  1.00  0.890          H  
ATOM    332 1HB  SER A  20      17.695  -9.696  -6.166  1.00  1.260          H  
ATOM    333 2HB  SER A  20      16.919 -10.329  -4.726  1.00  1.260          H  
ATOM    334  HG  SER A  20      18.362 -11.788  -5.639  1.00  1.260          H  
ATOM    335  N   GLN A  21      15.433  -7.797  -6.480  1.00  0.690          N  
ATOM    336  CA  GLN A  21      14.911  -6.501  -6.065  1.00  0.680          C  
ATOM    337  C   GLN A  21      13.451  -6.417  -6.429  1.00  0.590          C  
ATOM    338  O   GLN A  21      12.645  -5.941  -5.629  1.00  0.550          O  
ATOM    339  CB  GLN A  21      15.685  -5.368  -6.715  1.00  0.960          C  
ATOM    340  CG  GLN A  21      17.088  -5.181  -6.206  1.00  0.960          C  
ATOM    341  CD  GLN A  21      17.846  -4.174  -7.050  1.00  0.960          C  
ATOM    342  OE1 GLN A  21      17.463  -3.948  -8.215  1.00  0.960          O  
ATOM    343  NE2 GLN A  21      18.887  -3.576  -6.492  1.00  0.960          N  
ATOM    344  H   GLN A  21      16.105  -7.840  -7.233  1.00  0.830          H  
ATOM    345  HA  GLN A  21      14.997  -6.415  -4.981  1.00  0.820          H  
ATOM    346 1HB  GLN A  21      15.747  -5.562  -7.774  1.00  1.150          H  
ATOM    347 2HB  GLN A  21      15.155  -4.441  -6.579  1.00  1.150          H  
ATOM    348 1HG  GLN A  21      17.034  -4.799  -5.186  1.00  1.150          H  
ATOM    349 2HG  GLN A  21      17.613  -6.126  -6.217  1.00  1.150          H  
ATOM    350 1HE2 GLN A  21      19.420  -2.903  -7.008  1.00  1.150          H  
ATOM    351 2HE2 GLN A  21      19.149  -3.796  -5.550  1.00  1.150          H  
ATOM    352  N   VAL A  22      13.104  -6.944  -7.608  1.00  0.590          N  
ATOM    353  CA  VAL A  22      11.719  -6.921  -8.025  1.00  0.550          C  
ATOM    354  C   VAL A  22      10.890  -7.721  -7.043  1.00  0.520          C  
ATOM    355  O   VAL A  22       9.866  -7.240  -6.567  1.00  0.500          O  
ATOM    356  CB  VAL A  22      11.539  -7.497  -9.436  1.00  0.790          C  
ATOM    357  CG1 VAL A  22      10.048  -7.637  -9.757  1.00  0.790          C  
ATOM    358  CG2 VAL A  22      12.254  -6.600 -10.415  1.00  0.790          C  
ATOM    359  H   VAL A  22      13.844  -7.298  -8.226  1.00  0.710          H  
ATOM    360  HA  VAL A  22      11.369  -5.894  -8.027  1.00  0.660          H  
ATOM    361  HB  VAL A  22      11.968  -8.490  -9.485  1.00  0.940          H  
ATOM    362 1HG1 VAL A  22       9.932  -8.046 -10.758  1.00  0.940          H  
ATOM    363 2HG1 VAL A  22       9.565  -8.309  -9.048  1.00  0.940          H  
ATOM    364 3HG1 VAL A  22       9.567  -6.680  -9.702  1.00  0.940          H  
ATOM    365 1HG2 VAL A  22      12.148  -6.998 -11.424  1.00  0.940          H  
ATOM    366 2HG2 VAL A  22      11.845  -5.598 -10.376  1.00  0.940          H  
ATOM    367 3HG2 VAL A  22      13.302  -6.567 -10.155  1.00  0.940          H  
ATOM    368  N   ASP A  23      11.337  -8.922  -6.671  1.00  0.570          N  
ATOM    369  CA  ASP A  23      10.540  -9.696  -5.733  1.00  0.610          C  
ATOM    370  C   ASP A  23      10.296  -8.924  -4.446  1.00  0.610          C  
ATOM    371  O   ASP A  23       9.167  -8.929  -3.937  1.00  0.640          O  
ATOM    372  CB  ASP A  23      11.207 -11.029  -5.395  1.00  0.840          C  
ATOM    373  CG  ASP A  23      11.137 -12.088  -6.517  1.00  0.840          C  
ATOM    374  OD1 ASP A  23      10.351 -11.943  -7.450  1.00  0.840          O  
ATOM    375  OD2 ASP A  23      11.864 -13.051  -6.417  1.00  0.840          O  
ATOM    376  H   ASP A  23      12.194  -9.304  -7.083  1.00  0.680          H  
ATOM    377  HA  ASP A  23       9.577  -9.903  -6.195  1.00  0.730          H  
ATOM    378 1HB  ASP A  23      12.260 -10.842  -5.168  1.00  1.010          H  
ATOM    379 2HB  ASP A  23      10.752 -11.439  -4.495  1.00  1.010          H  
ATOM    380  N   GLU A  24      11.314  -8.221  -3.929  1.00  0.600          N  
ATOM    381  CA  GLU A  24      11.084  -7.435  -2.726  1.00  0.640          C  
ATOM    382  C   GLU A  24      10.081  -6.301  -2.964  1.00  0.560          C  
ATOM    383  O   GLU A  24       9.199  -6.090  -2.135  1.00  0.600          O  
ATOM    384  CB  GLU A  24      12.386  -6.840  -2.181  1.00  0.880          C  
ATOM    385  CG  GLU A  24      13.360  -7.849  -1.569  1.00  0.880          C  
ATOM    386  CD  GLU A  24      14.628  -7.196  -1.050  1.00  0.880          C  
ATOM    387  OE1 GLU A  24      14.822  -6.035  -1.324  1.00  0.880          O  
ATOM    388  OE2 GLU A  24      15.385  -7.853  -0.374  1.00  0.880          O  
ATOM    389  H   GLU A  24      12.251  -8.285  -4.352  1.00  0.720          H  
ATOM    390  HA  GLU A  24      10.671  -8.096  -1.965  1.00  0.770          H  
ATOM    391 1HB  GLU A  24      12.908  -6.328  -2.993  1.00  1.060          H  
ATOM    392 2HB  GLU A  24      12.151  -6.092  -1.424  1.00  1.060          H  
ATOM    393 1HG  GLU A  24      12.863  -8.366  -0.749  1.00  1.060          H  
ATOM    394 2HG  GLU A  24      13.618  -8.589  -2.328  1.00  1.060          H  
ATOM    395  N   PHE A  25      10.177  -5.614  -4.111  1.00  0.470          N  
ATOM    396  CA  PHE A  25       9.282  -4.496  -4.425  1.00  0.400          C  
ATOM    397  C   PHE A  25       7.837  -4.972  -4.557  1.00  0.430          C  
ATOM    398  O   PHE A  25       6.905  -4.318  -4.069  1.00  0.460          O  
ATOM    399  CB  PHE A  25       9.712  -3.843  -5.741  1.00  0.590          C  
ATOM    400  CG  PHE A  25      11.074  -3.141  -5.724  1.00  0.590          C  
ATOM    401  CD1 PHE A  25      11.871  -3.167  -6.866  1.00  0.590          C  
ATOM    402  CD2 PHE A  25      11.572  -2.479  -4.604  1.00  0.590          C  
ATOM    403  CE1 PHE A  25      13.106  -2.571  -6.890  1.00  0.590          C  
ATOM    404  CE2 PHE A  25      12.816  -1.882  -4.638  1.00  0.590          C  
ATOM    405  CZ  PHE A  25      13.582  -1.932  -5.783  1.00  0.590          C  
ATOM    406  H   PHE A  25      10.962  -5.825  -4.740  1.00  0.560          H  
ATOM    407  HA  PHE A  25       9.319  -3.777  -3.608  1.00  0.480          H  
ATOM    408 1HB  PHE A  25       9.746  -4.612  -6.503  1.00  0.710          H  
ATOM    409 2HB  PHE A  25       8.960  -3.118  -6.040  1.00  0.710          H  
ATOM    410  HD1 PHE A  25      11.510  -3.669  -7.741  1.00  0.710          H  
ATOM    411  HD2 PHE A  25      10.990  -2.426  -3.682  1.00  0.710          H  
ATOM    412  HE1 PHE A  25      13.710  -2.602  -7.794  1.00  0.710          H  
ATOM    413  HE2 PHE A  25      13.193  -1.372  -3.753  1.00  0.710          H  
ATOM    414  HZ  PHE A  25      14.563  -1.461  -5.807  1.00  0.710          H  
ATOM    415  N   VAL A  26       7.654  -6.122  -5.205  1.00  0.460          N  
ATOM    416  CA  VAL A  26       6.337  -6.703  -5.374  1.00  0.530          C  
ATOM    417  C   VAL A  26       5.780  -7.084  -4.014  1.00  0.600          C  
ATOM    418  O   VAL A  26       4.600  -6.841  -3.742  1.00  0.650          O  
ATOM    419  CB  VAL A  26       6.371  -7.930  -6.308  1.00  0.710          C  
ATOM    420  CG1 VAL A  26       5.007  -8.640  -6.297  1.00  0.710          C  
ATOM    421  CG2 VAL A  26       6.709  -7.475  -7.737  1.00  0.710          C  
ATOM    422  H   VAL A  26       8.473  -6.592  -5.597  1.00  0.550          H  
ATOM    423  HA  VAL A  26       5.686  -5.954  -5.821  1.00  0.640          H  
ATOM    424  HB  VAL A  26       7.135  -8.631  -5.955  1.00  0.860          H  
ATOM    425 1HG1 VAL A  26       5.047  -9.502  -6.960  1.00  0.860          H  
ATOM    426 2HG1 VAL A  26       4.767  -8.977  -5.292  1.00  0.860          H  
ATOM    427 3HG1 VAL A  26       4.235  -7.950  -6.642  1.00  0.860          H  
ATOM    428 1HG2 VAL A  26       6.746  -8.340  -8.397  1.00  0.860          H  
ATOM    429 2HG2 VAL A  26       5.945  -6.783  -8.084  1.00  0.860          H  
ATOM    430 3HG2 VAL A  26       7.673  -6.978  -7.742  1.00  0.860          H  
ATOM    431  N   ALA A  27       6.605  -7.720  -3.174  1.00  0.630          N  
ATOM    432  CA  ALA A  27       6.164  -8.097  -1.848  1.00  0.710          C  
ATOM    433  C   ALA A  27       5.748  -6.877  -1.045  1.00  0.720          C  
ATOM    434  O   ALA A  27       4.744  -6.939  -0.335  1.00  0.780          O  
ATOM    435  CB  ALA A  27       7.264  -8.833  -1.115  1.00  0.960          C  
ATOM    436  H   ALA A  27       7.554  -7.958  -3.473  1.00  0.760          H  
ATOM    437  HA  ALA A  27       5.302  -8.752  -1.953  1.00  0.850          H  
ATOM    438 1HB  ALA A  27       6.912  -9.130  -0.131  1.00  1.150          H  
ATOM    439 2HB  ALA A  27       7.549  -9.716  -1.687  1.00  1.150          H  
ATOM    440 3HB  ALA A  27       8.126  -8.177  -1.012  1.00  1.150          H  
ATOM    441  N   GLU A  28       6.488  -5.762  -1.160  1.00  0.680          N  
ATOM    442  CA  GLU A  28       6.117  -4.559  -0.432  1.00  0.700          C  
ATOM    443  C   GLU A  28       4.755  -4.061  -0.887  1.00  0.680          C  
ATOM    444  O   GLU A  28       3.932  -3.668  -0.053  1.00  0.740          O  
ATOM    445  CB  GLU A  28       7.170  -3.461  -0.614  1.00  0.970          C  
ATOM    446  CG  GLU A  28       8.493  -3.713   0.101  1.00  0.970          C  
ATOM    447  CD  GLU A  28       9.561  -2.684  -0.226  1.00  0.970          C  
ATOM    448  OE1 GLU A  28       9.341  -1.861  -1.085  1.00  0.970          O  
ATOM    449  OE2 GLU A  28      10.598  -2.726   0.390  1.00  0.970          O  
ATOM    450  H   GLU A  28       7.352  -5.781  -1.713  1.00  0.820          H  
ATOM    451  HA  GLU A  28       6.057  -4.802   0.626  1.00  0.840          H  
ATOM    452 1HB  GLU A  28       7.390  -3.355  -1.674  1.00  1.170          H  
ATOM    453 2HB  GLU A  28       6.772  -2.515  -0.260  1.00  1.170          H  
ATOM    454 1HG  GLU A  28       8.309  -3.690   1.173  1.00  1.170          H  
ATOM    455 2HG  GLU A  28       8.854  -4.701  -0.146  1.00  1.170          H  
ATOM    456  N   ALA A  29       4.495  -4.103  -2.201  1.00  0.640          N  
ATOM    457  CA  ALA A  29       3.198  -3.680  -2.703  1.00  0.680          C  
ATOM    458  C   ALA A  29       2.087  -4.564  -2.150  1.00  0.750          C  
ATOM    459  O   ALA A  29       1.029  -4.057  -1.765  1.00  0.840          O  
ATOM    460  CB  ALA A  29       3.185  -3.721  -4.217  1.00  0.940          C  
ATOM    461  H   ALA A  29       5.245  -4.370  -2.850  1.00  0.770          H  
ATOM    462  HA  ALA A  29       3.019  -2.665  -2.365  1.00  0.820          H  
ATOM    463 1HB  ALA A  29       2.220  -3.380  -4.583  1.00  1.120          H  
ATOM    464 2HB  ALA A  29       3.969  -3.079  -4.599  1.00  1.120          H  
ATOM    465 3HB  ALA A  29       3.363  -4.741  -4.551  1.00  1.120          H  
ATOM    466  N   LYS A  30       2.327  -5.884  -2.092  1.00  0.750          N  
ATOM    467  CA  LYS A  30       1.338  -6.820  -1.559  1.00  0.840          C  
ATOM    468  C   LYS A  30       1.078  -6.577  -0.075  1.00  0.910          C  
ATOM    469  O   LYS A  30      -0.068  -6.689   0.387  1.00  1.010          O  
ATOM    470  CB  LYS A  30       1.758  -8.266  -1.807  1.00  1.140          C  
ATOM    471  CG  LYS A  30       1.658  -8.700  -3.270  1.00  1.140          C  
ATOM    472  CD  LYS A  30       2.104 -10.148  -3.456  1.00  1.140          C  
ATOM    473  CE  LYS A  30       1.930 -10.609  -4.903  1.00  1.140          C  
ATOM    474  NZ  LYS A  30       2.394 -12.015  -5.101  1.00  1.140          N  
ATOM    475  H   LYS A  30       3.210  -6.239  -2.481  1.00  0.900          H  
ATOM    476  HA  LYS A  30       0.401  -6.653  -2.087  1.00  1.010          H  
ATOM    477 1HB  LYS A  30       2.792  -8.396  -1.490  1.00  1.370          H  
ATOM    478 2HB  LYS A  30       1.143  -8.933  -1.208  1.00  1.370          H  
ATOM    479 1HG  LYS A  30       0.628  -8.591  -3.609  1.00  1.370          H  
ATOM    480 2HG  LYS A  30       2.290  -8.051  -3.877  1.00  1.370          H  
ATOM    481 1HD  LYS A  30       3.158 -10.232  -3.184  1.00  1.370          H  
ATOM    482 2HD  LYS A  30       1.524 -10.797  -2.802  1.00  1.370          H  
ATOM    483 1HE  LYS A  30       0.877 -10.545  -5.170  1.00  1.370          H  
ATOM    484 2HE  LYS A  30       2.496  -9.955  -5.557  1.00  1.370          H  
ATOM    485 1HZ  LYS A  30       2.260 -12.282  -6.067  1.00  1.370          H  
ATOM    486 2HZ  LYS A  30       3.375 -12.087  -4.867  1.00  1.370          H  
ATOM    487 3HZ  LYS A  30       1.862 -12.635  -4.506  1.00  1.370          H  
ATOM    488  N   LYS A  31       2.144  -6.272   0.679  1.00  0.890          N  
ATOM    489  CA  LYS A  31       1.999  -5.979   2.094  1.00  0.980          C  
ATOM    490  C   LYS A  31       1.096  -4.775   2.268  1.00  1.010          C  
ATOM    491  O   LYS A  31       0.232  -4.787   3.139  1.00  1.100          O  
ATOM    492  CB  LYS A  31       3.354  -5.740   2.761  1.00  1.340          C  
ATOM    493  CG  LYS A  31       4.209  -6.996   2.932  1.00  1.340          C  
ATOM    494  CD  LYS A  31       5.570  -6.669   3.535  1.00  1.340          C  
ATOM    495  CE  LYS A  31       6.440  -7.914   3.656  1.00  1.340          C  
ATOM    496  NZ  LYS A  31       7.787  -7.602   4.222  1.00  1.340          N  
ATOM    497  H   LYS A  31       3.074  -6.284   0.249  1.00  1.070          H  
ATOM    498  HA  LYS A  31       1.520  -6.830   2.577  1.00  1.180          H  
ATOM    499 1HB  LYS A  31       3.924  -5.030   2.165  1.00  1.600          H  
ATOM    500 2HB  LYS A  31       3.201  -5.294   3.742  1.00  1.600          H  
ATOM    501 1HG  LYS A  31       3.688  -7.683   3.597  1.00  1.600          H  
ATOM    502 2HG  LYS A  31       4.339  -7.488   1.981  1.00  1.600          H  
ATOM    503 1HD  LYS A  31       6.080  -5.944   2.898  1.00  1.600          H  
ATOM    504 2HD  LYS A  31       5.435  -6.229   4.522  1.00  1.600          H  
ATOM    505 1HE  LYS A  31       5.943  -8.635   4.303  1.00  1.600          H  
ATOM    506 2HE  LYS A  31       6.567  -8.356   2.666  1.00  1.600          H  
ATOM    507 1HZ  LYS A  31       8.332  -8.450   4.286  1.00  1.600          H  
ATOM    508 2HZ  LYS A  31       8.262  -6.942   3.620  1.00  1.600          H  
ATOM    509 3HZ  LYS A  31       7.683  -7.201   5.144  1.00  1.600          H  
ATOM    510  N   VAL A  32       1.252  -3.754   1.409  1.00  0.950          N  
ATOM    511  CA  VAL A  32       0.373  -2.593   1.485  1.00  1.030          C  
ATOM    512  C   VAL A  32      -1.059  -2.989   1.169  1.00  1.080          C  
ATOM    513  O   VAL A  32      -1.972  -2.630   1.908  1.00  1.170          O  
ATOM    514  CB  VAL A  32       0.783  -1.465   0.513  1.00  1.410          C  
ATOM    515  CG1 VAL A  32      -0.300  -0.359   0.500  1.00  1.410          C  
ATOM    516  CG2 VAL A  32       2.102  -0.878   0.934  1.00  1.410          C  
ATOM    517  H   VAL A  32       2.039  -3.783   0.749  1.00  1.140          H  
ATOM    518  HA  VAL A  32       0.409  -2.203   2.500  1.00  1.240          H  
ATOM    519  HB  VAL A  32       0.869  -1.873  -0.492  1.00  1.690          H  
ATOM    520 1HG1 VAL A  32       0.007   0.411  -0.196  1.00  1.690          H  
ATOM    521 2HG1 VAL A  32      -1.260  -0.753   0.186  1.00  1.690          H  
ATOM    522 3HG1 VAL A  32      -0.401   0.064   1.499  1.00  1.690          H  
ATOM    523 1HG2 VAL A  32       2.383  -0.089   0.240  1.00  1.690          H  
ATOM    524 2HG2 VAL A  32       2.012  -0.467   1.936  1.00  1.690          H  
ATOM    525 3HG2 VAL A  32       2.865  -1.650   0.929  1.00  1.690          H  
ATOM    526  N   VAL A  33      -1.267  -3.779   0.111  1.00  1.060          N  
ATOM    527  CA  VAL A  33      -2.625  -4.148  -0.275  1.00  1.150          C  
ATOM    528  C   VAL A  33      -3.409  -4.717   0.875  1.00  1.200          C  
ATOM    529  O   VAL A  33      -4.545  -4.317   1.097  1.00  1.260          O  
ATOM    530  CB  VAL A  33      -2.626  -5.234  -1.397  1.00  1.570          C  
ATOM    531  CG1 VAL A  33      -4.044  -5.837  -1.624  1.00  1.570          C  
ATOM    532  CG2 VAL A  33      -2.164  -4.635  -2.694  1.00  1.570          C  
ATOM    533  H   VAL A  33      -0.464  -4.057  -0.462  1.00  1.270          H  
ATOM    534  HA  VAL A  33      -3.125  -3.252  -0.637  1.00  1.380          H  
ATOM    535  HB  VAL A  33      -1.965  -6.040  -1.103  1.00  1.890          H  
ATOM    536 1HG1 VAL A  33      -3.983  -6.592  -2.403  1.00  1.890          H  
ATOM    537 2HG1 VAL A  33      -4.422  -6.308  -0.718  1.00  1.890          H  
ATOM    538 3HG1 VAL A  33      -4.738  -5.087  -1.933  1.00  1.890          H  
ATOM    539 1HG2 VAL A  33      -2.153  -5.401  -3.466  1.00  1.890          H  
ATOM    540 2HG2 VAL A  33      -2.845  -3.837  -2.985  1.00  1.890          H  
ATOM    541 3HG2 VAL A  33      -1.180  -4.242  -2.581  1.00  1.890          H  
ATOM    542  N   ASN A  34      -2.811  -5.632   1.622  1.00  1.200          N  
ATOM    543  CA  ASN A  34      -3.551  -6.286   2.682  1.00  1.300          C  
ATOM    544  C   ASN A  34      -3.376  -5.736   4.106  1.00  1.430          C  
ATOM    545  O   ASN A  34      -3.922  -6.321   5.040  1.00  1.650          O  
ATOM    546  CB  ASN A  34      -3.188  -7.753   2.661  1.00  1.780          C  
ATOM    547  CG  ASN A  34      -3.705  -8.434   1.429  1.00  1.780          C  
ATOM    548  OD1 ASN A  34      -4.920  -8.597   1.256  1.00  1.780          O  
ATOM    549  ND2 ASN A  34      -2.809  -8.836   0.563  1.00  1.780          N  
ATOM    550  H   ASN A  34      -1.854  -5.920   1.377  1.00  1.440          H  
ATOM    551  HA  ASN A  34      -4.597  -6.209   2.433  1.00  1.560          H  
ATOM    552 1HB  ASN A  34      -2.100  -7.852   2.686  1.00  2.140          H  
ATOM    553 2HB  ASN A  34      -3.589  -8.251   3.543  1.00  2.140          H  
ATOM    554 1HD2 ASN A  34      -3.097  -9.298  -0.277  1.00  2.140          H  
ATOM    555 2HD2 ASN A  34      -1.834  -8.679   0.740  1.00  2.140          H  
ATOM    556  N   SER A  35      -2.711  -4.600   4.279  1.00  1.440          N  
ATOM    557  CA  SER A  35      -2.404  -4.056   5.613  1.00  1.650          C  
ATOM    558  C   SER A  35      -3.567  -3.337   6.259  1.00  1.810          C  
ATOM    559  O   SER A  35      -4.710  -3.395   5.788  1.00  2.430          O  
ATOM    560  CB  SER A  35      -1.237  -3.086   5.579  1.00  2.230          C  
ATOM    561  OG  SER A  35      -1.616  -1.867   5.034  1.00  2.230          O  
ATOM    562  H   SER A  35      -2.378  -4.079   3.457  1.00  1.730          H  
ATOM    563  HA  SER A  35      -2.128  -4.892   6.256  1.00  1.980          H  
ATOM    564 1HB  SER A  35      -0.844  -2.935   6.581  1.00  2.670          H  
ATOM    565 2HB  SER A  35      -0.444  -3.500   4.997  1.00  2.670          H  
ATOM    566  HG  SER A  35      -0.794  -1.403   4.841  1.00  2.670          H  
ATOM    567  N   ASN A  36      -3.291  -2.740   7.423  1.00  2.050          N  
ATOM    568  CA  ASN A  36      -4.272  -1.960   8.151  1.00  2.790          C  
ATOM    569  C   ASN A  36      -4.097  -0.445   7.883  1.00  2.750          C  
ATOM    570  O   ASN A  36      -4.726   0.405   8.527  1.00  3.270          O  
ATOM    571  CB  ASN A  36      -4.145  -2.268   9.618  1.00  3.610          C  
ATOM    572  CG  ASN A  36      -2.790  -1.878  10.099  1.00  3.610          C  
ATOM    573  OD1 ASN A  36      -1.826  -1.933   9.305  1.00  3.610          O  
ATOM    574  ND2 ASN A  36      -2.676  -1.493  11.341  1.00  3.610          N  
ATOM    575  H   ASN A  36      -2.346  -2.775   7.802  1.00  2.460          H  
ATOM    576  HA  ASN A  36      -5.256  -2.261   7.815  1.00  3.350          H  
ATOM    577 1HB  ASN A  36      -4.904  -1.722  10.180  1.00  4.330          H  
ATOM    578 2HB  ASN A  36      -4.300  -3.333   9.789  1.00  4.330          H  
ATOM    579 1HD2 ASN A  36      -1.784  -1.222  11.701  1.00  4.330          H  
ATOM    580 2HD2 ASN A  36      -3.483  -1.466  11.930  1.00  4.330          H  
ATOM    581  N   LYS A  37      -3.263  -0.106   6.900  1.00  2.780          N  
ATOM    582  CA  LYS A  37      -2.989   1.283   6.540  1.00  2.930          C  
ATOM    583  C   LYS A  37      -4.100   1.845   5.672  1.00  3.180          C  
ATOM    584  O   LYS A  37      -3.946   1.953   4.443  1.00  3.310          O  
ATOM    585  CB  LYS A  37      -1.645   1.397   5.823  1.00  4.040          C  
ATOM    586  CG  LYS A  37      -0.448   1.046   6.702  1.00  4.040          C  
ATOM    587  CD  LYS A  37       0.875   1.169   5.941  1.00  4.040          C  
ATOM    588  CE  LYS A  37       2.065   0.832   6.846  1.00  4.040          C  
ATOM    589  NZ  LYS A  37       3.370   0.939   6.129  1.00  4.040          N  
ATOM    590  H   LYS A  37      -2.765  -0.849   6.411  1.00  3.340          H  
ATOM    591  HA  LYS A  37      -2.944   1.874   7.456  1.00  3.520          H  
ATOM    592 1HB  LYS A  37      -1.644   0.746   4.950  1.00  4.850          H  
ATOM    593 2HB  LYS A  37      -1.513   2.418   5.465  1.00  4.850          H  
ATOM    594 1HG  LYS A  37      -0.430   1.717   7.560  1.00  4.850          H  
ATOM    595 2HG  LYS A  37      -0.558   0.025   7.072  1.00  4.850          H  
ATOM    596 1HD  LYS A  37       0.868   0.490   5.086  1.00  4.850          H  
ATOM    597 2HD  LYS A  37       0.987   2.189   5.572  1.00  4.850          H  
ATOM    598 1HE  LYS A  37       2.071   1.517   7.692  1.00  4.850          H  
ATOM    599 2HE  LYS A  37       1.950  -0.187   7.218  1.00  4.850          H  
ATOM    600 1HZ  LYS A  37       4.122   0.710   6.765  1.00  4.850          H  
ATOM    601 2HZ  LYS A  37       3.388   0.299   5.348  1.00  4.850          H  
ATOM    602 3HZ  LYS A  37       3.495   1.884   5.791  1.00  4.850          H  
ATOM    603  N   GLU A  38      -5.173   2.267   6.347  1.00  3.620          N  
ATOM    604  CA  GLU A  38      -6.458   2.677   5.768  1.00  4.270          C  
ATOM    605  C   GLU A  38      -6.364   3.531   4.510  1.00  4.670          C  
ATOM    606  O   GLU A  38      -7.073   3.270   3.529  1.00  5.050          O  
ATOM    607  CB  GLU A  38      -7.253   3.472   6.803  1.00  5.720          C  
ATOM    608  CG  GLU A  38      -8.649   3.736   6.361  1.00  5.720          C  
ATOM    609  CD  GLU A  38      -9.533   4.358   7.362  1.00  5.720          C  
ATOM    610  OE1 GLU A  38      -9.082   4.704   8.430  1.00  5.720          O  
ATOM    611  OE2 GLU A  38     -10.705   4.449   7.062  1.00  5.720          O  
ATOM    612  H   GLU A  38      -5.114   2.129   7.363  1.00  4.340          H  
ATOM    613  HA  GLU A  38      -7.023   1.778   5.526  1.00  5.120          H  
ATOM    614 1HB  GLU A  38      -7.244   2.971   7.761  1.00  6.860          H  
ATOM    615 2HB  GLU A  38      -6.778   4.439   6.949  1.00  6.860          H  
ATOM    616 1HG  GLU A  38      -8.632   4.372   5.478  1.00  6.860          H  
ATOM    617 2HG  GLU A  38      -9.069   2.785   6.079  1.00  6.860          H  
ATOM    618  N   THR A  39      -5.440   4.492   4.492  1.00  4.810          N  
ATOM    619  CA  THR A  39      -5.265   5.407   3.367  1.00  5.470          C  
ATOM    620  C   THR A  39      -5.201   4.683   2.020  1.00  5.320          C  
ATOM    621  O   THR A  39      -5.718   5.178   1.019  1.00  5.910          O  
ATOM    622  CB  THR A  39      -3.972   6.244   3.547  1.00  7.390          C  
ATOM    623  OG1 THR A  39      -4.066   7.023   4.754  1.00  7.390          O  
ATOM    624  CG2 THR A  39      -3.769   7.188   2.357  1.00  7.390          C  
ATOM    625  H   THR A  39      -4.869   4.638   5.312  1.00  5.770          H  
ATOM    626  HA  THR A  39      -6.118   6.085   3.346  1.00  6.560          H  
ATOM    627  HB  THR A  39      -3.118   5.573   3.623  1.00  8.870          H  
ATOM    628  HG1 THR A  39      -3.217   7.441   4.935  1.00  8.870          H  
ATOM    629 1HG2 THR A  39      -2.860   7.765   2.512  1.00  8.870          H  
ATOM    630 2HG2 THR A  39      -3.675   6.626   1.433  1.00  8.870          H  
ATOM    631 3HG2 THR A  39      -4.619   7.864   2.282  1.00  8.870          H  
ATOM    632  N   LEU A  40      -4.490   3.557   1.961  1.00  4.670          N  
ATOM    633  CA  LEU A  40      -4.341   2.820   0.712  1.00  4.730          C  
ATOM    634  C   LEU A  40      -5.199   1.548   0.737  1.00  4.550          C  
ATOM    635  O   LEU A  40      -5.632   1.031  -0.305  1.00  4.990          O  
ATOM    636  CB  LEU A  40      -2.859   2.486   0.539  1.00  6.600          C  
ATOM    637  CG  LEU A  40      -1.898   3.723   0.534  1.00  6.600          C  
ATOM    638  CD1 LEU A  40      -0.485   3.239   0.446  1.00  6.600          C  
ATOM    639  CD2 LEU A  40      -2.216   4.668  -0.626  1.00  6.600          C  
ATOM    640  H   LEU A  40      -4.088   3.181   2.821  1.00  5.600          H  
ATOM    641  HA  LEU A  40      -4.693   3.434  -0.112  1.00  5.680          H  
ATOM    642 1HB  LEU A  40      -2.561   1.829   1.358  1.00  7.920          H  
ATOM    643 2HB  LEU A  40      -2.730   1.953  -0.386  1.00  7.920          H  
ATOM    644  HG  LEU A  40      -2.010   4.264   1.473  1.00  7.920          H  
ATOM    645 1HD1 LEU A  40       0.194   4.088   0.472  1.00  7.920          H  
ATOM    646 2HD1 LEU A  40      -0.270   2.587   1.290  1.00  7.920          H  
ATOM    647 3HD1 LEU A  40      -0.349   2.698  -0.475  1.00  7.920          H  
ATOM    648 1HD2 LEU A  40      -1.535   5.515  -0.593  1.00  7.920          H  
ATOM    649 2HD2 LEU A  40      -2.095   4.158  -1.560  1.00  7.920          H  
ATOM    650 3HD2 LEU A  40      -3.234   5.041  -0.548  1.00  7.920          H  
ATOM    651  N   VAL A  41      -5.390   1.035   1.945  1.00  4.130          N  
ATOM    652  CA  VAL A  41      -6.094  -0.192   2.248  1.00  4.300          C  
ATOM    653  C   VAL A  41      -7.575  -0.220   1.961  1.00  5.040          C  
ATOM    654  O   VAL A  41      -8.106  -1.273   1.604  1.00  5.380          O  
ATOM    655  CB  VAL A  41      -5.808  -0.587   3.660  1.00  5.950          C  
ATOM    656  CG1 VAL A  41      -6.663  -1.693   4.089  1.00  5.950          C  
ATOM    657  CG2 VAL A  41      -4.381  -1.033   3.688  1.00  5.950          C  
ATOM    658  H   VAL A  41      -4.994   1.528   2.747  1.00  4.960          H  
ATOM    659  HA  VAL A  41      -5.633  -0.965   1.643  1.00  5.160          H  
ATOM    660  HB  VAL A  41      -5.964   0.237   4.305  1.00  7.140          H  
ATOM    661 1HG1 VAL A  41      -6.395  -1.955   5.078  1.00  7.140          H  
ATOM    662 2HG1 VAL A  41      -7.716  -1.429   4.069  1.00  7.140          H  
ATOM    663 3HG1 VAL A  41      -6.481  -2.497   3.441  1.00  7.140          H  
ATOM    664 1HG2 VAL A  41      -4.138  -1.302   4.666  1.00  7.140          H  
ATOM    665 2HG2 VAL A  41      -4.241  -1.895   3.025  1.00  7.140          H  
ATOM    666 3HG2 VAL A  41      -3.721  -0.241   3.366  1.00  7.140          H  
ATOM    667  N   ASN A  42      -8.318   0.854   2.246  1.00  5.440          N  
ATOM    668  CA  ASN A  42      -9.740   0.728   1.950  1.00  6.310          C  
ATOM    669  C   ASN A  42      -9.932   0.479   0.458  1.00  6.730          C  
ATOM    670  O   ASN A  42     -10.691  -0.397   0.057  1.00  7.450          O  
ATOM    671  CB  ASN A  42     -10.524   1.956   2.359  1.00  8.490          C  
ATOM    672  CG  ASN A  42     -10.716   2.100   3.836  1.00  8.490          C  
ATOM    673  OD1 ASN A  42     -10.570   1.158   4.631  1.00  8.490          O  
ATOM    674  ND2 ASN A  42     -11.055   3.313   4.224  1.00  8.490          N  
ATOM    675  H   ASN A  42      -7.908   1.714   2.628  1.00  6.530          H  
ATOM    676  HA  ASN A  42     -10.134  -0.128   2.485  1.00  7.570          H  
ATOM    677 1HB  ASN A  42     -10.003   2.844   1.997  1.00 10.180          H  
ATOM    678 2HB  ASN A  42     -11.501   1.935   1.879  1.00 10.180          H  
ATOM    679 1HD2 ASN A  42     -11.173   3.541   5.220  1.00 10.180          H  
ATOM    680 2HD2 ASN A  42     -11.160   4.041   3.550  1.00 10.180          H  
ATOM    681  N   GLN A  43      -9.164   1.187  -0.373  1.00  6.410          N  
ATOM    682  CA  GLN A  43      -9.262   1.043  -1.824  1.00  6.940          C  
ATOM    683  C   GLN A  43      -8.842  -0.355  -2.261  1.00  6.600          C  
ATOM    684  O   GLN A  43      -9.420  -0.949  -3.172  1.00  7.080          O  
ATOM    685  CB  GLN A  43      -8.360   2.064  -2.514  1.00  9.500          C  
ATOM    686  CG  GLN A  43      -8.800   3.504  -2.387  1.00  9.500          C  
ATOM    687  CD  GLN A  43      -7.781   4.443  -3.005  1.00  9.500          C  
ATOM    688  OE1 GLN A  43      -6.617   4.065  -3.176  1.00  9.500          O  
ATOM    689  NE2 GLN A  43      -8.211   5.653  -3.344  1.00  9.500          N  
ATOM    690  H   GLN A  43      -8.537   1.876   0.021  1.00  7.690          H  
ATOM    691  HA  GLN A  43     -10.296   1.201  -2.124  1.00  8.330          H  
ATOM    692 1HB  GLN A  43      -7.355   1.987  -2.095  1.00 11.400          H  
ATOM    693 2HB  GLN A  43      -8.290   1.826  -3.574  1.00 11.400          H  
ATOM    694 1HG  GLN A  43      -9.749   3.630  -2.906  1.00 11.400          H  
ATOM    695 2HG  GLN A  43      -8.909   3.755  -1.334  1.00 11.400          H  
ATOM    696 1HE2 GLN A  43      -7.581   6.315  -3.751  1.00 11.400          H  
ATOM    697 2HE2 GLN A  43      -9.163   5.913  -3.187  1.00 11.400          H  
ATOM    698  N   ALA A  44      -7.825  -0.876  -1.581  1.00  5.930          N  
ATOM    699  CA  ALA A  44      -7.240  -2.179  -1.839  1.00  5.670          C  
ATOM    700  C   ALA A  44      -8.002  -3.346  -1.207  1.00  5.360          C  
ATOM    701  O   ALA A  44      -7.595  -4.497  -1.372  1.00  5.520          O  
ATOM    702  CB  ALA A  44      -5.822  -2.186  -1.311  1.00  8.040          C  
ATOM    703  H   ALA A  44      -7.375  -0.290  -0.874  1.00  7.120          H  
ATOM    704  HA  ALA A  44      -7.230  -2.326  -2.917  1.00  6.800          H  
ATOM    705 1HB  ALA A  44      -5.368  -3.110  -1.533  1.00  9.650          H  
ATOM    706 2HB  ALA A  44      -5.260  -1.390  -1.757  1.00  9.650          H  
ATOM    707 3HB  ALA A  44      -5.842  -2.054  -0.247  1.00  9.650          H  
ATOM    708  N   ASN A  45      -9.069  -3.063  -0.450  1.00  5.200          N  
ATOM    709  CA  ASN A  45      -9.825  -4.081   0.277  1.00  5.070          C  
ATOM    710  C   ASN A  45      -8.944  -4.941   1.204  1.00  4.260          C  
ATOM    711  O   ASN A  45      -9.141  -6.155   1.321  1.00  4.470          O  
ATOM    712  CB  ASN A  45     -10.599  -4.960  -0.686  1.00  7.150          C  
ATOM    713  CG  ASN A  45     -11.627  -4.194  -1.464  1.00  7.150          C  
ATOM    714  OD1 ASN A  45     -12.348  -3.335  -0.937  1.00  7.150          O  
ATOM    715  ND2 ASN A  45     -11.710  -4.489  -2.737  1.00  7.150          N  
ATOM    716  H   ASN A  45      -9.410  -2.096  -0.385  1.00  6.240          H  
ATOM    717  HA  ASN A  45     -10.544  -3.565   0.905  1.00  6.080          H  
ATOM    718 1HB  ASN A  45      -9.920  -5.450  -1.380  1.00  8.580          H  
ATOM    719 2HB  ASN A  45     -11.107  -5.743  -0.122  1.00  8.580          H  
ATOM    720 1HD2 ASN A  45     -12.370  -4.013  -3.319  1.00  8.580          H  
ATOM    721 2HD2 ASN A  45     -11.108  -5.185  -3.128  1.00  8.580          H  
ATOM    722  N   GLY A  46      -7.994  -4.317   1.900  1.00  3.490          N  
ATOM    723  CA  GLY A  46      -7.110  -5.059   2.811  1.00  2.820          C  
ATOM    724  C   GLY A  46      -7.728  -5.208   4.196  1.00  2.200          C  
ATOM    725  O   GLY A  46      -8.915  -4.904   4.371  1.00  2.280          O  
ATOM    726  H   GLY A  46      -7.884  -3.304   1.771  1.00  4.190          H  
ATOM    727 1HA  GLY A  46      -6.916  -6.046   2.389  1.00  3.380          H  
ATOM    728 2HA  GLY A  46      -6.151  -4.559   2.889  1.00  3.380          H  
ATOM    729  N   LYS A  47      -6.927  -5.604   5.207  1.00  1.780          N  
ATOM    730  CA  LYS A  47      -7.476  -5.852   6.541  1.00  1.530          C  
ATOM    731  C   LYS A  47      -8.276  -4.706   7.116  1.00  1.330          C  
ATOM    732  O   LYS A  47      -9.308  -4.951   7.733  1.00  1.290          O  
ATOM    733  CB  LYS A  47      -6.372  -6.225   7.527  1.00  2.240          C  
ATOM    734  CG  LYS A  47      -5.802  -7.627   7.341  1.00  2.240          C  
ATOM    735  CD  LYS A  47      -4.669  -7.897   8.326  1.00  2.240          C  
ATOM    736  CE  LYS A  47      -4.085  -9.298   8.144  1.00  2.240          C  
ATOM    737  NZ  LYS A  47      -2.948  -9.555   9.074  1.00  2.240          N  
ATOM    738  H   LYS A  47      -5.932  -5.798   5.048  1.00  2.140          H  
ATOM    739  HA  LYS A  47      -8.152  -6.707   6.461  1.00  1.840          H  
ATOM    740 1HB  LYS A  47      -5.547  -5.517   7.421  1.00  2.690          H  
ATOM    741 2HB  LYS A  47      -6.748  -6.139   8.546  1.00  2.690          H  
ATOM    742 1HG  LYS A  47      -6.596  -8.355   7.511  1.00  2.690          H  
ATOM    743 2HG  LYS A  47      -5.444  -7.753   6.327  1.00  2.690          H  
ATOM    744 1HD  LYS A  47      -3.876  -7.161   8.161  1.00  2.690          H  
ATOM    745 2HD  LYS A  47      -5.035  -7.791   9.346  1.00  2.690          H  
ATOM    746 1HE  LYS A  47      -4.865 -10.035   8.328  1.00  2.690          H  
ATOM    747 2HE  LYS A  47      -3.732  -9.405   7.117  1.00  2.690          H  
ATOM    748 1HZ  LYS A  47      -2.590 -10.488   8.921  1.00  2.690          H  
ATOM    749 2HZ  LYS A  47      -2.215  -8.881   8.899  1.00  2.690          H  
ATOM    750 3HZ  LYS A  47      -3.263  -9.469  10.030  1.00  2.690          H  
ATOM    751  N   LYS A  48      -7.844  -3.463   6.924  1.00  1.290          N  
ATOM    752  CA  LYS A  48      -8.630  -2.367   7.494  1.00  1.320          C  
ATOM    753  C   LYS A  48     -10.036  -2.320   6.908  1.00  1.150          C  
ATOM    754  O   LYS A  48     -10.967  -1.886   7.589  1.00  1.180          O  
ATOM    755  CB  LYS A  48      -8.008  -0.989   7.285  1.00  1.840          C  
ATOM    756  CG  LYS A  48      -8.742   0.176   7.950  1.00  1.840          C  
ATOM    757  CD  LYS A  48      -8.663   0.180   9.486  1.00  1.840          C  
ATOM    758  CE  LYS A  48      -9.301   1.472  10.032  1.00  1.840          C  
ATOM    759  NZ  LYS A  48      -9.185   1.607  11.520  1.00  1.840          N  
ATOM    760  H   LYS A  48      -6.966  -3.321   6.412  1.00  1.550          H  
ATOM    761  HA  LYS A  48      -8.719  -2.544   8.561  1.00  1.580          H  
ATOM    762 1HB  LYS A  48      -7.000  -0.966   7.620  1.00  2.200          H  
ATOM    763 2HB  LYS A  48      -8.017  -0.747   6.245  1.00  2.200          H  
ATOM    764 1HG  LYS A  48      -8.277   1.050   7.610  1.00  2.200          H  
ATOM    765 2HG  LYS A  48      -9.779   0.228   7.634  1.00  2.200          H  
ATOM    766 1HD  LYS A  48      -9.200  -0.678   9.894  1.00  2.200          H  
ATOM    767 2HD  LYS A  48      -7.617   0.129   9.797  1.00  2.200          H  
ATOM    768 1HE  LYS A  48      -8.807   2.322   9.568  1.00  2.200          H  
ATOM    769 2HE  LYS A  48     -10.357   1.487   9.756  1.00  2.200          H  
ATOM    770 1HZ  LYS A  48      -9.616   2.478  11.800  1.00  2.200          H  
ATOM    771 2HZ  LYS A  48      -9.648   0.849  12.001  1.00  2.200          H  
ATOM    772 3HZ  LYS A  48      -8.208   1.616  11.775  1.00  2.200          H  
ATOM    773  N   GLN A  49     -10.192  -2.662   5.620  1.00  1.080          N  
ATOM    774  CA  GLN A  49     -11.494  -2.551   4.994  1.00  1.100          C  
ATOM    775  C   GLN A  49     -12.407  -3.604   5.581  1.00  0.990          C  
ATOM    776  O   GLN A  49     -13.573  -3.325   5.883  1.00  1.030          O  
ATOM    777  CB  GLN A  49     -11.382  -2.736   3.481  1.00  1.530          C  
ATOM    778  CG  GLN A  49     -12.604  -2.261   2.650  1.00  1.530          C  
ATOM    779  CD  GLN A  49     -13.726  -3.287   2.498  1.00  1.530          C  
ATOM    780  OE1 GLN A  49     -13.517  -4.504   2.557  1.00  1.530          O  
ATOM    781  NE2 GLN A  49     -14.938  -2.785   2.279  1.00  1.530          N  
ATOM    782  H   GLN A  49      -9.423  -3.057   5.078  1.00  1.300          H  
ATOM    783  HA  GLN A  49     -11.904  -1.564   5.206  1.00  1.320          H  
ATOM    784 1HB  GLN A  49     -10.492  -2.235   3.121  1.00  1.840          H  
ATOM    785 2HB  GLN A  49     -11.240  -3.798   3.276  1.00  1.840          H  
ATOM    786 1HG  GLN A  49     -13.020  -1.380   3.137  1.00  1.840          H  
ATOM    787 2HG  GLN A  49     -12.256  -1.991   1.649  1.00  1.840          H  
ATOM    788 1HE2 GLN A  49     -15.720  -3.398   2.157  1.00  1.840          H  
ATOM    789 2HE2 GLN A  49     -15.068  -1.795   2.223  1.00  1.840          H  
ATOM    790  N   GLU A  50     -11.858  -4.812   5.768  1.00  1.000          N  
ATOM    791  CA  GLU A  50     -12.637  -5.910   6.321  1.00  1.090          C  
ATOM    792  C   GLU A  50     -13.057  -5.576   7.749  1.00  1.010          C  
ATOM    793  O   GLU A  50     -14.202  -5.813   8.154  1.00  1.010          O  
ATOM    794  CB  GLU A  50     -11.816  -7.200   6.304  1.00  1.490          C  
ATOM    795  CG  GLU A  50     -11.525  -7.744   4.904  1.00  1.490          C  
ATOM    796  CD  GLU A  50     -10.697  -8.996   4.927  1.00  1.490          C  
ATOM    797  OE1 GLU A  50     -10.300  -9.388   5.999  1.00  1.490          O  
ATOM    798  OE2 GLU A  50     -10.441  -9.541   3.880  1.00  1.490          O  
ATOM    799  H   GLU A  50     -10.888  -4.959   5.460  1.00  1.200          H  
ATOM    800  HA  GLU A  50     -13.532  -6.045   5.712  1.00  1.310          H  
ATOM    801 1HB  GLU A  50     -10.858  -7.020   6.797  1.00  1.790          H  
ATOM    802 2HB  GLU A  50     -12.336  -7.971   6.870  1.00  1.790          H  
ATOM    803 1HG  GLU A  50     -12.467  -7.946   4.398  1.00  1.790          H  
ATOM    804 2HG  GLU A  50     -10.995  -6.975   4.332  1.00  1.790          H  
ATOM    805  N   ILE A  51     -12.137  -4.964   8.492  1.00  1.070          N  
ATOM    806  CA  ILE A  51     -12.394  -4.569   9.857  1.00  1.220          C  
ATOM    807  C   ILE A  51     -13.468  -3.503   9.888  1.00  1.140          C  
ATOM    808  O   ILE A  51     -14.396  -3.610  10.687  1.00  1.210          O  
ATOM    809  CB  ILE A  51     -11.108  -4.086  10.541  1.00  1.650          C  
ATOM    810  CG1 ILE A  51     -10.146  -5.294  10.713  1.00  1.650          C  
ATOM    811  CG2 ILE A  51     -11.450  -3.436  11.893  1.00  1.650          C  
ATOM    812  CD1 ILE A  51      -8.711  -4.915  11.055  1.00  1.650          C  
ATOM    813  H   ILE A  51     -11.205  -4.812   8.093  1.00  1.280          H  
ATOM    814  HA  ILE A  51     -12.760  -5.434  10.403  1.00  1.460          H  
ATOM    815  HB  ILE A  51     -10.611  -3.360   9.905  1.00  1.980          H  
ATOM    816 1HG1 ILE A  51     -10.530  -5.928  11.510  1.00  1.980          H  
ATOM    817 2HG1 ILE A  51     -10.143  -5.875   9.798  1.00  1.980          H  
ATOM    818 1HG2 ILE A  51     -10.552  -3.084  12.381  1.00  1.980          H  
ATOM    819 2HG2 ILE A  51     -12.106  -2.584  11.743  1.00  1.980          H  
ATOM    820 3HG2 ILE A  51     -11.951  -4.159  12.537  1.00  1.980          H  
ATOM    821 1HD1 ILE A  51      -8.116  -5.822  11.154  1.00  1.980          H  
ATOM    822 2HD1 ILE A  51      -8.300  -4.302  10.254  1.00  1.980          H  
ATOM    823 3HD1 ILE A  51      -8.674  -4.363  11.985  1.00  1.980          H  
ATOM    824  N   ALA A  52     -13.357  -2.480   9.032  1.00  1.130          N  
ATOM    825  CA  ALA A  52     -14.349  -1.422   9.007  1.00  1.290          C  
ATOM    826  C   ALA A  52     -15.733  -1.986   8.709  1.00  1.180          C  
ATOM    827  O   ALA A  52     -16.716  -1.542   9.309  1.00  1.320          O  
ATOM    828  CB  ALA A  52     -13.974  -0.387   7.969  1.00  1.740          C  
ATOM    829  H   ALA A  52     -12.548  -2.412   8.409  1.00  1.360          H  
ATOM    830  HA  ALA A  52     -14.371  -0.952   9.990  1.00  1.550          H  
ATOM    831 1HB  ALA A  52     -14.708   0.414   7.971  1.00  2.090          H  
ATOM    832 2HB  ALA A  52     -12.987   0.016   8.205  1.00  2.090          H  
ATOM    833 3HB  ALA A  52     -13.945  -0.858   6.986  1.00  2.090          H  
ATOM    834  N   LYS A  53     -15.817  -2.972   7.803  1.00  1.030          N  
ATOM    835  CA  LYS A  53     -17.095  -3.592   7.499  1.00  1.100          C  
ATOM    836  C   LYS A  53     -17.675  -4.216   8.759  1.00  1.010          C  
ATOM    837  O   LYS A  53     -18.851  -4.002   9.068  1.00  1.100          O  
ATOM    838  CB  LYS A  53     -16.954  -4.639   6.391  1.00  1.510          C  
ATOM    839  CG  LYS A  53     -18.268  -5.325   5.983  1.00  1.510          C  
ATOM    840  CD  LYS A  53     -18.050  -6.303   4.821  1.00  1.510          C  
ATOM    841  CE  LYS A  53     -19.342  -7.022   4.434  1.00  1.510          C  
ATOM    842  NZ  LYS A  53     -19.138  -7.965   3.291  1.00  1.510          N  
ATOM    843  H   LYS A  53     -14.978  -3.253   7.282  1.00  1.240          H  
ATOM    844  HA  LYS A  53     -17.782  -2.819   7.159  1.00  1.320          H  
ATOM    845 1HB  LYS A  53     -16.513  -4.172   5.508  1.00  1.810          H  
ATOM    846 2HB  LYS A  53     -16.266  -5.415   6.718  1.00  1.810          H  
ATOM    847 1HG  LYS A  53     -18.657  -5.877   6.835  1.00  1.810          H  
ATOM    848 2HG  LYS A  53     -19.004  -4.573   5.697  1.00  1.810          H  
ATOM    849 1HD  LYS A  53     -17.668  -5.760   3.954  1.00  1.810          H  
ATOM    850 2HD  LYS A  53     -17.308  -7.046   5.115  1.00  1.810          H  
ATOM    851 1HE  LYS A  53     -19.704  -7.585   5.288  1.00  1.810          H  
ATOM    852 2HE  LYS A  53     -20.093  -6.283   4.154  1.00  1.810          H  
ATOM    853 1HZ  LYS A  53     -20.013  -8.420   3.068  1.00  1.810          H  
ATOM    854 2HZ  LYS A  53     -18.812  -7.454   2.482  1.00  1.810          H  
ATOM    855 3HZ  LYS A  53     -18.453  -8.663   3.544  1.00  1.810          H  
ATOM    856  N   LEU A  54     -16.854  -4.969   9.499  1.00  0.990          N  
ATOM    857  CA  LEU A  54     -17.314  -5.599  10.730  1.00  1.150          C  
ATOM    858  C   LEU A  54     -17.719  -4.567  11.787  1.00  1.240          C  
ATOM    859  O   LEU A  54     -18.723  -4.757  12.481  1.00  1.330          O  
ATOM    860  CB  LEU A  54     -16.216  -6.514  11.286  1.00  1.550          C  
ATOM    861  CG  LEU A  54     -15.887  -7.796  10.453  1.00  1.550          C  
ATOM    862  CD1 LEU A  54     -14.631  -8.452  11.033  1.00  1.550          C  
ATOM    863  CD2 LEU A  54     -17.070  -8.779  10.484  1.00  1.550          C  
ATOM    864  H   LEU A  54     -15.897  -5.137   9.160  1.00  1.190          H  
ATOM    865  HA  LEU A  54     -18.194  -6.185  10.499  1.00  1.380          H  
ATOM    866 1HB  LEU A  54     -15.300  -5.930  11.364  1.00  1.860          H  
ATOM    867 2HB  LEU A  54     -16.503  -6.829  12.287  1.00  1.860          H  
ATOM    868  HG  LEU A  54     -15.678  -7.514   9.420  1.00  1.860          H  
ATOM    869 1HD1 LEU A  54     -14.381  -9.337  10.450  1.00  1.860          H  
ATOM    870 2HD1 LEU A  54     -13.801  -7.745  10.990  1.00  1.860          H  
ATOM    871 3HD1 LEU A  54     -14.812  -8.738  12.067  1.00  1.860          H  
ATOM    872 1HD2 LEU A  54     -16.812  -9.663   9.902  1.00  1.860          H  
ATOM    873 2HD2 LEU A  54     -17.276  -9.070  11.514  1.00  1.860          H  
ATOM    874 3HD2 LEU A  54     -17.952  -8.329  10.057  1.00  1.860          H  
ATOM    875  N   GLU A  55     -16.967  -3.464  11.901  1.00  1.330          N  
ATOM    876  CA  GLU A  55     -17.295  -2.417  12.868  1.00  1.610          C  
ATOM    877  C   GLU A  55     -18.668  -1.838  12.544  1.00  1.610          C  
ATOM    878  O   GLU A  55     -19.497  -1.606  13.431  1.00  1.770          O  
ATOM    879  CB  GLU A  55     -16.238  -1.307  12.821  1.00  2.140          C  
ATOM    880  CG  GLU A  55     -14.867  -1.696  13.380  1.00  2.140          C  
ATOM    881  CD  GLU A  55     -13.782  -0.683  13.056  1.00  2.140          C  
ATOM    882  OE1 GLU A  55     -14.051   0.227  12.304  1.00  2.140          O  
ATOM    883  OE2 GLU A  55     -12.684  -0.839  13.540  1.00  2.140          O  
ATOM    884  H   GLU A  55     -16.120  -3.380  11.330  1.00  1.600          H  
ATOM    885  HA  GLU A  55     -17.320  -2.849  13.868  1.00  1.930          H  
ATOM    886 1HB  GLU A  55     -16.105  -0.980  11.795  1.00  2.570          H  
ATOM    887 2HB  GLU A  55     -16.597  -0.449  13.395  1.00  2.570          H  
ATOM    888 1HG  GLU A  55     -14.955  -1.774  14.465  1.00  2.570          H  
ATOM    889 2HG  GLU A  55     -14.584  -2.670  13.000  1.00  2.570          H  
ATOM    890  N   ASN A  56     -18.954  -1.657  11.255  1.00  1.490          N  
ATOM    891  CA  ASN A  56     -20.247  -1.124  10.875  1.00  1.630          C  
ATOM    892  C   ASN A  56     -21.366  -2.139  11.123  1.00  1.550          C  
ATOM    893  O   ASN A  56     -22.395  -1.802  11.705  1.00  1.650          O  
ATOM    894  CB  ASN A  56     -20.222  -0.704   9.421  1.00  2.230          C  
ATOM    895  CG  ASN A  56     -19.408   0.541   9.192  1.00  2.230          C  
ATOM    896  OD1 ASN A  56     -19.166   1.338  10.107  1.00  2.230          O  
ATOM    897  ND2 ASN A  56     -18.972   0.726   7.975  1.00  2.230          N  
ATOM    898  H   ASN A  56     -18.219  -1.807  10.552  1.00  1.790          H  
ATOM    899  HA  ASN A  56     -20.455  -0.251  11.494  1.00  1.960          H  
ATOM    900 1HB  ASN A  56     -19.794  -1.513   8.824  1.00  2.670          H  
ATOM    901 2HB  ASN A  56     -21.238  -0.538   9.070  1.00  2.670          H  
ATOM    902 1HD2 ASN A  56     -18.422   1.531   7.760  1.00  2.670          H  
ATOM    903 2HD2 ASN A  56     -19.182   0.061   7.261  1.00  2.670          H  
ATOM    904  N   LEU A  57     -21.148  -3.406  10.767  1.00  1.470          N  
ATOM    905  CA  LEU A  57     -22.179  -4.434  10.928  1.00  1.550          C  
ATOM    906  C   LEU A  57     -22.568  -4.649  12.383  1.00  1.580          C  
ATOM    907  O   LEU A  57     -23.743  -4.845  12.704  1.00  1.710          O  
ATOM    908  CB  LEU A  57     -21.675  -5.770  10.364  1.00  2.140          C  
ATOM    909  CG  LEU A  57     -21.507  -5.882   8.827  1.00  2.140          C  
ATOM    910  CD1 LEU A  57     -20.768  -7.173   8.521  1.00  2.140          C  
ATOM    911  CD2 LEU A  57     -22.867  -5.879   8.138  1.00  2.140          C  
ATOM    912  H   LEU A  57     -20.266  -3.645  10.304  1.00  1.760          H  
ATOM    913  HA  LEU A  57     -23.065  -4.112  10.393  1.00  1.860          H  
ATOM    914 1HB  LEU A  57     -20.701  -5.969  10.811  1.00  2.570          H  
ATOM    915 2HB  LEU A  57     -22.358  -6.555  10.684  1.00  2.570          H  
ATOM    916  HG  LEU A  57     -20.925  -5.051   8.457  1.00  2.570          H  
ATOM    917 1HD1 LEU A  57     -20.636  -7.264   7.453  1.00  2.570          H  
ATOM    918 2HD1 LEU A  57     -19.798  -7.155   9.002  1.00  2.570          H  
ATOM    919 3HD1 LEU A  57     -21.342  -8.021   8.887  1.00  2.570          H  
ATOM    920 1HD2 LEU A  57     -22.720  -5.969   7.062  1.00  2.570          H  
ATOM    921 2HD2 LEU A  57     -23.460  -6.720   8.495  1.00  2.570          H  
ATOM    922 3HD2 LEU A  57     -23.393  -4.954   8.344  1.00  2.570          H  
ATOM    923  N   SER A  58     -21.582  -4.576  13.267  1.00  1.590          N  
ATOM    924  CA  SER A  58     -21.760  -4.773  14.695  1.00  1.750          C  
ATOM    925  C   SER A  58     -22.103  -3.497  15.456  1.00  1.840          C  
ATOM    926  O   SER A  58     -22.200  -3.530  16.685  1.00  2.030          O  
ATOM    927  CB  SER A  58     -20.508  -5.388  15.301  1.00  2.390          C  
ATOM    928  OG  SER A  58     -20.281  -6.695  14.821  1.00  2.390          O  
ATOM    929  H   SER A  58     -20.623  -4.448  12.927  1.00  1.910          H  
ATOM    930  HA  SER A  58     -22.582  -5.475  14.833  1.00  2.100          H  
ATOM    931 1HB  SER A  58     -19.651  -4.754  15.053  1.00  2.860          H  
ATOM    932 2HB  SER A  58     -20.596  -5.405  16.384  1.00  2.860          H  
ATOM    933  HG  SER A  58     -19.450  -6.977  15.209  1.00  2.860          H  
ATOM    934  N   ASN A  59     -22.243  -2.360  14.756  1.00  2.060          N  
ATOM    935  CA  ASN A  59     -22.515  -1.079  15.399  1.00  2.740          C  
ATOM    936  C   ASN A  59     -21.487  -0.747  16.483  1.00  3.660          C  
ATOM    937  O   ASN A  59     -21.854  -0.322  17.584  1.00  4.180          O  
ATOM    938  CB  ASN A  59     -23.920  -1.060  15.980  1.00  3.560          C  
ATOM    939  CG  ASN A  59     -24.974  -1.198  14.929  1.00  3.560          C  
ATOM    940  OD1 ASN A  59     -24.923  -0.546  13.876  1.00  3.560          O  
ATOM    941  ND2 ASN A  59     -25.941  -2.042  15.189  1.00  3.560          N  
ATOM    942  H   ASN A  59     -22.186  -2.376  13.733  1.00  2.470          H  
ATOM    943  HA  ASN A  59     -22.438  -0.301  14.637  1.00  3.290          H  
ATOM    944 1HB  ASN A  59     -24.042  -1.858  16.708  1.00  4.280          H  
ATOM    945 2HB  ASN A  59     -24.078  -0.119  16.505  1.00  4.280          H  
ATOM    946 1HD2 ASN A  59     -26.674  -2.183  14.523  1.00  4.280          H  
ATOM    947 2HD2 ASN A  59     -25.941  -2.551  16.050  1.00  4.280          H  
ATOM    948  N   ASP A  60     -20.205  -0.962  16.179  1.00  4.150          N  
ATOM    949  CA  ASP A  60     -19.135  -0.701  17.127  1.00  5.370          C  
ATOM    950  C   ASP A  60     -18.091   0.216  16.489  1.00  6.060          C  
ATOM    951  O   ASP A  60     -18.451   1.223  15.874  1.00  6.850          O  
ATOM    952  OXT ASP A  60     -16.924  -0.152  16.401  1.00  8.050          O  
ATOM    953  CB  ASP A  60     -18.527  -2.041  17.587  1.00  6.520          C  
ATOM    954  CG  ASP A  60     -17.516  -1.951  18.771  1.00  6.520          C  
ATOM    955  OD1 ASP A  60     -17.887  -1.420  19.802  1.00  6.520          O  
ATOM    956  OD2 ASP A  60     -16.426  -2.487  18.661  1.00  6.520          O  
ATOM    957  H   ASP A  60     -19.966  -1.303  15.243  1.00  4.980          H  
ATOM    958  HA  ASP A  60     -19.549  -0.193  17.996  1.00  6.440          H  
ATOM    959 1HB  ASP A  60     -19.342  -2.709  17.878  1.00  7.820          H  
ATOM    960 2HB  ASP A  60     -18.022  -2.505  16.738  1.00  7.820          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 -317.11 26.9609 286.528 -17.8742 6.37691 14.8166 144.027 -149.44 -0.54047 -4.4321 -118.893 -20.3109 -55.0044 -6.25848 -4.13358 -6.76194 0 -0.22734 3.07631 27.8609 64.3601 -10.355 7.75965 -32.2141 -15.2821 26.2315 -150.84
ILE:NtermProteinFull_1 -8.02359 1.1075 0.76257 -0.4903 0.41966 0.10728 1.81706 -1.76069 -0 -0 -1.04666 1.69101 0 0 0 0 0 0.00236 0.04979 0.65528 0 0 0 0.73287 0 0.26514 -3.71073
SER_2 -4.73845 0.70356 4.64868 -0.02868 0.00078 0.02418 2.89577 -2.27109 -0.01491 -0.1001 -2.23039 -0.3214 0 0 0 0 0 -0.08518 0.00469 0.45615 0 0.07704 0.61436 -0.77834 -0.25715 0.96929 -0.43119
PRO_3 -4.05254 0.58448 3.6067 -0.0688 0 0.04348 1.8156 -1.58406 -0 -0 -1.05835 0.60775 0 0 0 0 0 -0.16385 0.04975 0.16508 0 -0.55058 0 -2.4119 -0.0855 1.05698 -2.04575
GLU_4 -3.64862 0.17718 4.28988 -0.45519 0.23828 1.4331 1.54374 -1.91878 -0.02777 -0.15795 -1.30976 -3.0384 0 0 0 0 0 -0.05265 0.0043 0 4.00991 -0.26777 0 -2.7348 -0.12077 0.46357 -1.57249
VAL_5 -6.22078 0.74315 3.27985 -0.30969 0.2021 0.0699 2.37999 -2.30746 -0.02777 -0.15795 -1.54302 -0.29824 0 0 0 0 0 -0.02849 0.00052 0.30929 0 -0.33597 0 1.9342 -0.32458 0.33777 -2.29718
LEU_6 -6.87721 0.42434 5.04313 -0.49281 0.25437 0.11766 2.47808 -2.75443 -0 -0 -1.74885 0.21941 0 0 0 0 0 0.02646 0.03351 0.3226 0 -0.27561 0 0.18072 -0.20209 0.42942 -2.82132
GLU_7 -5.16311 0.32162 7.28059 -0.42681 0.0424 0.8428 3.26279 -3.11204 -0 -0 -4.6164 -0.43845 0 0 0 -0.59865 0 0.14446 0.01599 0 3.33455 -0.28723 0 -2.7348 -0.42972 0.41948 -2.14254
GLU_8 -5.01636 0.25218 6.68602 -0.33987 0.09665 0.39561 2.84534 -2.8642 -0 -0 -3.08747 -0.58126 0 0 0 0 0 0.00712 0.02236 0 3.22697 -0.09402 0 -2.7348 -0.4021 0.35859 -1.22923
TYR_9 -8.67317 0.56372 4.99692 -0.57092 0.08312 0.24458 3.01202 -3.24895 -0 -0 -2.32123 -0.28576 0 0 0 0 0 0.01111 0.08404 0 2.88348 -0.01099 0.00958 1.2797 -0.24242 0.29234 -1.89282
LYS_10 -6.08343 0.36142 7.7477 -0.46839 0.15551 0.23732 3.51394 -3.35332 -0 -0 -4.80126 0.1039 0 0 0 -0.59865 0 -0.01529 0.01144 2.57724 0 0.01196 0 -1.5107 -0.29651 0.34196 -2.06517
GLU_11 -5.55764 0.19679 6.83163 -0.33709 0.06863 0.3888 3.33846 -2.96453 -0.01297 -0.13879 -3.90516 -0.61215 0 0 0 -1.18936 0 0.0052 0.0218 0 3.29336 -0.14205 0 -2.7348 -0.39257 0.31664 -3.5258
LYS_12 -6.70242 0.42452 6.39278 -0.31084 0.03146 0.13659 2.33062 -2.92382 -0.01673 -0.11234 -2.8626 -0.00778 0 0 0 0 0 0.12469 0.11496 1.70983 0 -0.01087 0 -1.5107 -0.42002 0.22808 -3.38461
ILE_13 -7.66833 0.68985 3.77505 -0.50562 0.31792 0.10041 2.30068 -2.62923 -0.02108 -0.16331 -1.17065 0.08916 0 0 0 0 0 -0.06959 0.046 0.50936 0 -0.47693 0 0.73287 -0.18882 0.38488 -3.94738
GLN_14 -3.86535 0.22864 4.03179 -0.28096 0.06932 0.2279 1.67603 -1.95105 -0.01297 -0.13879 -1.05288 -0.49951 0 0 0 0 0 -0.04266 0.12313 0 2.7894 -0.20965 0 -0.18838 -0.14132 0.40214 1.16483
ARG_15 -3.60216 0.14786 4.5935 -0.63432 0.10744 0.39349 2.12133 -1.92638 -0.00656 -0.11296 -2.9677 0.01882 0 0 0 -1.18936 0 -0.06013 0.06214 2.18949 0 -0.03931 0 -1.2888 -0.44845 0.51896 -2.1231
ALA_16 -4.23884 0.43298 2.1632 -0.02493 2e-05 0 2.04457 -1.88224 -0.02108 -0.16331 -0.7446 -0.22565 0 0 0 0 0 -0.04862 0 0 0 -0.08113 0 1.8394 -0.7502 0.45484 -1.2456
SER_17 -1.83067 0.07574 2.01153 -0.03209 0.00113 0.05633 1.04181 -0.97968 -0 -0 -0.80758 -1.0416 0 0 -0.70962 0 0 -0.00691 2e-05 0.39579 0 -0.2561 0.60389 -0.77834 -0.79814 0.14348 -2.91102
THR_18 -4.93112 0.48576 4.01439 -0.21036 0.14284 0.09325 2.98099 -2.3131 -0.00772 -0.05883 -1.47158 -1.55021 0 0 -0.47458 0 0 0.00676 0.20881 0.17883 0 0.13646 2.28735 -1.0874 -0.17543 0.34139 -1.40347
LYS_19 -3.95034 0.19578 5.3462 -0.81357 0.11405 0.84112 2.56606 -2.31128 -0 -0 -3.96407 -0.04776 0 0 0 -0.70209 0 -0.07308 0.21021 3.24712 0 -0.0747 0 -1.5107 -0.12723 0.43969 -0.61457
SER_20 -3.56526 0.23933 4.21563 -0.02337 0 0.02173 1.74147 -1.97126 -0 -0 -0.87766 -0.36123 0 0 -0.47458 0 0 0.00015 0.0004 0.51833 0 0.29305 0.60076 -0.77834 -0.31135 0.24185 -0.49035
GLN_21 -7.25613 0.59423 5.88801 -0.2693 0.06478 0.20871 3.50591 -3.26989 -0.02669 -0.30483 -2.65065 -0.53772 0 0 -0.70962 0 0 0.03093 0.10653 0 2.67498 -0.12332 0 -0.18838 -0.16509 0.21491 -2.21263
VAL_22 -7.80322 0.85737 4.52983 -0.30838 0.24095 0.06937 2.97962 -3.06134 -0.0061 -0.03798 -1.92181 -0.04131 0 0 0 0 0 -0.05358 0.001 0.03934 0 -0.30044 0 1.9342 -0.14476 0.41436 -2.61288
ASP_23 -5.02549 0.23243 7.2958 -0.10666 0.01015 0.32439 3.38408 -3.26992 -0 -0 -5.51477 -0.38364 0 0 0 -0.70209 0 0.08858 0.03624 0 1.69736 0.18262 0 -2.3716 -0.08157 0.4608 -3.74327
GLU_24 -4.64911 0.29705 5.57673 -0.20947 0.02149 0.27747 2.65775 -2.68894 -0.01241 -0.13304 -1.75033 -0.56089 0 0 0 0 0 -0.03696 0.02502 0 3.02277 -0.21383 0 -2.7348 -0.29317 0.38949 -1.01519
PHE_25 -9.7659 0.7807 5.45783 -0.55594 0.20975 0.27464 2.87331 -3.4293 -0.02056 -0.16358 -2.41595 -0.18077 0 0 0 0 0 0.05547 0.17946 0 3.064 -0.00085 0 1.0402 -0.32781 0.32862 -2.59667
VAL_26 -5.82969 0.35304 4.55432 -0.31102 0.21572 0.07144 2.64603 -2.71664 -0 -0 -2.56824 -0.20028 0 0 0 0 0 -0.03111 0.00654 0.07419 0 -0.32233 0 1.9342 -0.1452 0.28174 -1.9873
ALA_27 -4.77125 0.29696 4.83244 -0.02249 0 0 2.81031 -2.62523 -0.0061 -0.03798 -2.43692 -0.3656 0 0 0 0 0 0.02275 0 0 0 -0.29271 0 1.8394 -0.28625 0.28959 -0.75308
GLU_28 -6.08705 0.42355 6.40733 -0.20811 0.02458 0.28651 2.96325 -3.08461 -0.03728 -0.27592 -2.52158 -0.58983 0 0 0 0 0 0.07259 0.03555 0 3.01295 -0.21151 0 -2.7348 -0.49093 0.28762 -2.72771
ALA_29 -5.63221 0.48102 3.98945 -0.02168 0 0 2.83736 -2.7588 -0 -0 -2.30859 -0.36788 0 0 0 0 0 0.02648 0 0 0 -0.19938 0 1.8394 -0.42655 0.23599 -2.30539
LYS_30 -5.26245 0.31382 5.47736 -0.30095 0.02624 0.13141 2.69588 -2.67698 -0 -0 -2.16168 -0.04363 0 0 0 0 0 0.09556 0.04579 1.75362 0 -0.02243 0 -1.5107 -0.39785 0.23715 -1.59985
LYS_31 -4.4594 0.38793 5.22441 -0.29964 0.02416 0.13093 2.20871 -2.42949 -0 -0 -1.67 -0.03257 0 0 0 0 0 0.13615 0.03997 1.71252 0 -0.00957 0 -1.5107 -0.44833 0.30258 -0.69233
VAL_32 -6.46147 0.61825 3.71685 -0.31154 0.25775 0.07174 2.49769 -2.55323 -0 -0 -1.54969 -0.09639 0 0 0 0 0 -0.04313 0.00079 0.06303 0 -0.32418 0 1.9342 -0.26561 0.37171 -2.07324
VAL_33 -6.37521 0.82437 3.65761 -0.31317 0.22277 0.0725 2.35068 -2.65397 -0.01554 -0.14716 -1.07042 -0.01815 0 0 0 0 0 0.09579 0.06235 0.16061 0 -0.07887 0 1.9342 0.08514 0.50716 -0.69935
ASN_34 -4.49138 0.37867 4.21786 -0.22046 0.03445 0.34575 1.85509 -2.21879 -0.0082 -0.12952 -2.29147 -0.4773 0 0 0 0 0 0.10743 0.00376 0 2.26711 -0.48454 0 -0.93687 -0.28271 0.79587 -1.53527
SER_35 -5.71382 0.7951 6.09476 -0.02134 0 0.05022 3.64314 -2.99252 -0.01554 -0.14716 -2.23555 -0.8593 0 0 -0.88259 0 0 0.13646 0.16057 0.18782 0 -0.31286 0.71395 -0.77834 -0.14674 0.78111 -1.54264
ASN_36 -3.52383 0.2705 2.64153 -0.35416 0.09505 0.68741 0.98811 -1.34052 -0 -0 -0.45875 -1.89794 0 0 0 0 0 -0.06783 0.11298 0 2.7475 -0.52474 0 -0.93687 -0.14306 0.46812 -1.2365
LYS_37 -4.39213 0.51075 4.672 -0.33381 0.04478 0.1969 2.4633 -2.16998 -0 -0 -2.22141 -0.17639 0 0 -0.88259 0 0 0.14935 0.00327 1.63886 0 0.20423 0 -1.5107 -0.05012 0.62527 -1.22841
GLU_38 -5.54678 0.78652 6.08724 -0.3552 0.10515 0.42122 2.45484 -2.56137 -0.00999 -0.07681 -2.78672 -0.60242 0 0 0 -0.89087 0 -0.07842 0.21492 0 2.96045 -0.11336 0 -2.7348 0.60444 0.80025 -1.32169
THR_39 -2.39342 0.19969 2.20616 -0.207 0.19495 0.07851 0.67791 -1.10896 -0.00794 -0.059 0.04643 -0.70672 0 0 0 0 0 -0.05192 0.00163 0.12609 0 0.16229 2.32246 -1.0874 0.43406 0.47228 1.30011
LEU_40 -7.31796 0.57948 2.79324 -0.48853 0.25088 0.11783 2.43309 -2.31604 -0.01382 -0.11659 -1.7713 0.11203 0 0 0 0 0 -0.04853 0.09912 0.31989 0 -0.20342 0 0.18072 0.2546 0.38017 -4.75515
VAL_41 -10.2916 1.75796 5.85378 -0.34597 0.4954 0.0788 3.77086 -4.37651 -0 -0 -1.26317 -0.33008 0 0 0 0 0 -0.07246 0.04678 0.25116 0 -0.22636 0 1.9342 -0.03212 1.35975 -1.3896
ASN_42 -5.3148 0.44485 5.56382 -0.16542 0.01692 0.24208 2.51387 -2.60286 -0 -0 -1.90138 -0.33267 0 0 0 -0.89087 0 -0.02884 0.00049 0 1.43288 0.51679 0 -0.93687 -0.00958 1.34198 -0.10962
GLN_43 -3.76928 0.23537 4.44374 -0.26809 0.04957 0.20186 1.4187 -2.13637 -0.03078 -0.2345 -0.12901 -0.46359 0 0 0 0 0 -0.04966 0.00867 0 2.70142 -0.19626 0 -0.18838 -0.07515 0.39792 1.91617
ALA_44 -4.73577 0.58293 2.89471 -0.02859 0.0067 0 2.14815 -2.28634 -0 -0 -0.29551 -0.41884 0 0 0 0 0 -0.00259 0 0 0 0.02178 0 1.8394 -0.47891 0.40479 -0.34808
ASN_45 -3.75158 0.25621 3.92574 -0.19257 0.03526 0.32418 1.48407 -1.96326 -0.0177 -0.1963 -0.74326 -1.01147 0 0 0 0 0 -0.09886 0.00985 0 1.88562 -1.02267 0 -0.93687 -0.82118 0.37042 -2.46438
GLY_46 -4.79269 0.71192 4.69706 -0.00027 0 0 2.8149 -2.59232 -0.00052 -0.00731 -3.03603 -0.14987 0 0 0 0 0 -0.04527 0 0 0 -0.98257 0 0.83697 -0.49195 0.28919 -2.74875
LYS_47 -5.15531 0.41817 5.52863 -0.31142 0.02446 0.13987 2.6948 -2.61758 -0.00899 -0.10194 -2.45638 0.0304 0 0 0 0 0 -0.03983 0.06051 1.65541 0 -0.05866 0 -1.5107 -0.13457 0.40986 -1.43327
LYS_48 -7.25856 0.87717 6.34531 -0.73144 0.32994 0.58347 2.47387 -2.85779 -0.02078 -0.11226 -2.18797 -0.29497 0 0 0 0 0 -0.03426 0.09881 2.90688 0 -0.06195 0 -1.5107 -0.44669 0.77208 -1.12986
GLN_49 -6.82536 0.42119 6.32993 -0.82771 0.06668 0.8659 3.19774 -3.08124 -0 -0 -1.77088 -0.74767 0 0 0 0 0 -0.00806 0.15672 0 4.35944 -0.03423 0 -0.18838 -0.35423 0.70461 2.26446
GLU_50 -4.93032 0.19089 5.82422 -0.21229 0.03131 0.29897 2.25992 -2.67505 -0.0185 -0.16872 -1.48356 -0.61082 0 0 0 0 0 0.01936 0.02861 0 3.02523 -0.25221 0 -2.7348 -0.32647 0.26018 -1.47403
ILE_51 -6.48502 0.54549 6.13334 -0.50088 0.34318 0.10136 2.87149 -3.07784 -0.00052 -0.00731 -2.21586 0.01701 0 0 0 0 0 -0.06439 0.08427 0.52271 0 -0.4701 0 0.73287 -0.24307 0.27181 -1.44147
ALA_52 -4.92266 0.20794 5.31762 -0.02228 0 0 2.67656 -2.86646 -0.01912 -0.12751 -2.33521 -0.36966 0 0 0 0 0 0.07226 0 0 0 -0.33581 0 1.8394 -0.23789 0.29982 -0.823
LYS_53 -5.2577 0.3953 5.48074 -0.39924 0.04752 0.20624 2.66399 -2.60883 -0 -0 -2.39187 -0.12751 0 0 0 0 0 0.01933 0.00325 1.97182 0 0.0608 0 -1.5107 -0.34134 0.2127 -1.57552
LEU_54 -5.21986 0.2863 5.35542 -0.47921 0.22126 0.11394 2.70626 -2.65603 -0 -0 -2.22748 0.23679 0 0 0 0 0 0.02976 0.02636 0.32551 0 -0.28278 0 0.18072 -0.24611 0.23539 -1.39375
GLU_55 -6.05586 0.26519 7.58229 -0.20985 0.03723 0.31085 2.83642 -3.47447 -0.0399 -0.23977 -3.04359 -0.61893 0 0 0 0 0 0.00649 0.18639 0 3.00459 -0.23835 0 -2.7348 -0.45251 0.32805 -2.55053
ASN_56 -3.96182 0.2073 4.97514 -0.17417 0.02801 0.25433 2.03816 -2.42906 -0 -0 -1.51911 -0.27153 0 0 0 0 0 -0.03565 0.00538 0 1.50605 0.4715 0 -0.93687 -0.10293 0.32938 0.38408
LEU_57 -3.99633 0.29198 3.55715 -0.4825 0.1814 0.11388 1.58549 -1.79674 -0 -0 -0.9917 0.2396 0 0 0 0 0 -0.05022 0.06727 0.2903 0 -0.2901 0 0.18072 -0.00096 0.30864 -0.79213
SER_58 -2.94352 0.25367 3.69548 -0.02946 0.02125 0.029 1.25092 -1.73507 -0 -0 -1.13887 -0.12341 0 0 0 0 0 -0.05493 0.03116 0.62672 0 -0.15437 0.60731 -0.77834 -0.43349 0.30913 -0.56684
ASN_59 -2.21684 0.17706 3.12741 -0.19509 0.03291 0.33255 1.20577 -1.47971 -0.01697 -0.15129 -0.92179 -1.02217 0 0 0 0 0 -0.07742 0.00764 0 1.97481 -1.03585 0 -0.93687 -0.73523 0.18801 -1.74306
ASP:CtermProteinFull_60 -2.05812 0.09612 2.85767 -0.25431 0.01865 1.02691 0.78269 -1.17219 -0.01697 -0.15129 -0.99308 0.66451 0 0 0 0 0 0 0.05478 0 3.48532 0 0 -2.3716 -0.48584 0.38656 1.86981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25975 MODEL 4 T1030
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 37.170
ATOM      1  N   ILE A   1      -5.611 -13.922  -5.353  1.00  0.610          N  
ATOM      2  CA  ILE A   1      -5.356 -13.625  -3.946  1.00  0.760          C  
ATOM      3  C   ILE A   1      -5.957 -12.265  -3.610  1.00  0.650          C  
ATOM      4  O   ILE A   1      -5.860 -11.331  -4.404  1.00  0.570          O  
ATOM      5  CB  ILE A   1      -3.833 -13.625  -3.620  1.00  1.000          C  
ATOM      6  CG1 ILE A   1      -3.212 -15.028  -3.887  1.00  1.000          C  
ATOM      7  CG2 ILE A   1      -3.605 -13.231  -2.137  1.00  1.000          C  
ATOM      8  CD1 ILE A   1      -1.690 -15.055  -3.848  1.00  1.000          C  
ATOM      9 1H   ILE A   1      -5.438 -14.899  -5.537  1.00  0.730          H  
ATOM     10 2H   ILE A   1      -6.575 -13.709  -5.568  1.00  0.730          H  
ATOM     11 3H   ILE A   1      -5.009 -13.355  -5.934  1.00  0.730          H  
ATOM     12  HA  ILE A   1      -5.846 -14.379  -3.331  1.00  0.910          H  
ATOM     13  HB  ILE A   1      -3.334 -12.911  -4.263  1.00  1.200          H  
ATOM     14 1HG1 ILE A   1      -3.584 -15.732  -3.141  1.00  1.200          H  
ATOM     15 2HG1 ILE A   1      -3.515 -15.372  -4.871  1.00  1.200          H  
ATOM     16 1HG2 ILE A   1      -2.548 -13.202  -1.899  1.00  1.200          H  
ATOM     17 2HG2 ILE A   1      -4.012 -12.261  -1.954  1.00  1.200          H  
ATOM     18 3HG2 ILE A   1      -4.096 -13.951  -1.483  1.00  1.200          H  
ATOM     19 1HD1 ILE A   1      -1.345 -16.070  -4.053  1.00  1.200          H  
ATOM     20 2HD1 ILE A   1      -1.289 -14.380  -4.605  1.00  1.200          H  
ATOM     21 3HD1 ILE A   1      -1.328 -14.760  -2.878  1.00  1.200          H  
ATOM     22  N   SER A   2      -6.615 -12.178  -2.457  1.00  0.690          N  
ATOM     23  CA  SER A   2      -7.236 -10.950  -1.983  1.00  0.670          C  
ATOM     24  C   SER A   2      -6.173  -9.854  -1.802  1.00  0.540          C  
ATOM     25  O   SER A   2      -5.103 -10.139  -1.247  1.00  0.480          O  
ATOM     26  CB  SER A   2      -7.918 -11.242  -0.656  1.00  0.950          C  
ATOM     27  OG  SER A   2      -8.939 -12.186  -0.814  1.00  0.950          O  
ATOM     28  H   SER A   2      -6.692 -12.998  -1.868  1.00  0.830          H  
ATOM     29  HA  SER A   2      -7.978 -10.649  -2.720  1.00  0.800          H  
ATOM     30 1HB  SER A   2      -7.180 -11.620   0.052  1.00  1.140          H  
ATOM     31 2HB  SER A   2      -8.327 -10.332  -0.235  1.00  1.140          H  
ATOM     32  HG  SER A   2      -9.336 -12.297   0.056  1.00  1.140          H  
ATOM     33  N   PRO A   3      -6.478  -8.575  -2.123  1.00  0.540          N  
ATOM     34  CA  PRO A   3      -5.562  -7.449  -2.045  1.00  0.480          C  
ATOM     35  C   PRO A   3      -5.025  -7.191  -0.648  1.00  0.490          C  
ATOM     36  O   PRO A   3      -3.931  -6.652  -0.515  1.00  0.450          O  
ATOM     37  CB  PRO A   3      -6.421  -6.282  -2.527  1.00  0.720          C  
ATOM     38  CG  PRO A   3      -7.858  -6.711  -2.302  1.00  0.720          C  
ATOM     39  CD  PRO A   3      -7.866  -8.203  -2.484  1.00  0.720          C  
ATOM     40  HA  PRO A   3      -4.737  -7.610  -2.747  1.00  0.580          H  
ATOM     41 1HB  PRO A   3      -6.163  -5.378  -1.953  1.00  0.860          H  
ATOM     42 2HB  PRO A   3      -6.193  -6.070  -3.572  1.00  0.860          H  
ATOM     43 1HG  PRO A   3      -8.204  -6.406  -1.298  1.00  0.860          H  
ATOM     44 2HG  PRO A   3      -8.519  -6.213  -3.020  1.00  0.860          H  
ATOM     45 1HD  PRO A   3      -8.589  -8.613  -1.766  1.00  0.860          H  
ATOM     46 2HD  PRO A   3      -8.114  -8.466  -3.513  1.00  0.860          H  
ATOM     47  N   GLU A   4      -5.745  -7.613   0.398  1.00  0.580          N  
ATOM     48  CA  GLU A   4      -5.266  -7.405   1.753  1.00  0.600          C  
ATOM     49  C   GLU A   4      -4.035  -8.258   2.022  1.00  0.530          C  
ATOM     50  O   GLU A   4      -3.112  -7.834   2.728  1.00  0.520          O  
ATOM     51  CB  GLU A   4      -6.366  -7.746   2.758  1.00  0.830          C  
ATOM     52  CG  GLU A   4      -7.588  -6.819   2.712  1.00  0.830          C  
ATOM     53  CD  GLU A   4      -8.563  -7.167   1.610  1.00  0.830          C  
ATOM     54  OE1 GLU A   4      -8.321  -8.131   0.910  1.00  0.830          O  
ATOM     55  OE2 GLU A   4      -9.539  -6.472   1.458  1.00  0.830          O  
ATOM     56  H   GLU A   4      -6.679  -8.026   0.297  1.00  0.700          H  
ATOM     57  HA  GLU A   4      -4.990  -6.355   1.866  1.00  0.720          H  
ATOM     58 1HB  GLU A   4      -6.707  -8.767   2.587  1.00  1.000          H  
ATOM     59 2HB  GLU A   4      -5.957  -7.706   3.766  1.00  1.000          H  
ATOM     60 1HG  GLU A   4      -8.104  -6.869   3.669  1.00  1.000          H  
ATOM     61 2HG  GLU A   4      -7.240  -5.796   2.569  1.00  1.000          H  
ATOM     62  N   VAL A   5      -4.066  -9.486   1.499  1.00  0.510          N  
ATOM     63  CA  VAL A   5      -3.006 -10.454   1.676  1.00  0.490          C  
ATOM     64  C   VAL A   5      -1.822  -9.997   0.868  1.00  0.410          C  
ATOM     65  O   VAL A   5      -0.685 -10.011   1.339  1.00  0.410          O  
ATOM     66  CB  VAL A   5      -3.470 -11.846   1.237  1.00  0.690          C  
ATOM     67  CG1 VAL A   5      -2.305 -12.817   1.266  1.00  0.690          C  
ATOM     68  CG2 VAL A   5      -4.595 -12.306   2.143  1.00  0.690          C  
ATOM     69  H   VAL A   5      -4.841  -9.733   0.887  1.00  0.610          H  
ATOM     70  HA  VAL A   5      -2.725 -10.488   2.731  1.00  0.590          H  
ATOM     71  HB  VAL A   5      -3.832 -11.790   0.235  1.00  0.830          H  
ATOM     72 1HG1 VAL A   5      -2.637 -13.801   0.938  1.00  0.830          H  
ATOM     73 2HG1 VAL A   5      -1.530 -12.467   0.596  1.00  0.830          H  
ATOM     74 3HG1 VAL A   5      -1.906 -12.887   2.278  1.00  0.830          H  
ATOM     75 1HG2 VAL A   5      -4.941 -13.289   1.824  1.00  0.830          H  
ATOM     76 2HG2 VAL A   5      -4.231 -12.360   3.169  1.00  0.830          H  
ATOM     77 3HG2 VAL A   5      -5.421 -11.597   2.089  1.00  0.830          H  
ATOM     78  N   LEU A   6      -2.091  -9.592  -0.359  1.00  0.360          N  
ATOM     79  CA  LEU A   6      -1.028  -9.133  -1.214  1.00  0.300          C  
ATOM     80  C   LEU A   6      -0.342  -7.894  -0.614  1.00  0.300          C  
ATOM     81  O   LEU A   6       0.882  -7.773  -0.708  1.00  0.320          O  
ATOM     82  CB  LEU A   6      -1.615  -8.888  -2.587  1.00  0.440          C  
ATOM     83  CG  LEU A   6      -2.060 -10.109  -3.350  1.00  0.440          C  
ATOM     84  CD1 LEU A   6      -2.870  -9.663  -4.495  1.00  0.440          C  
ATOM     85  CD2 LEU A   6      -0.845 -10.905  -3.846  1.00  0.440          C  
ATOM     86  H   LEU A   6      -3.060  -9.624  -0.693  1.00  0.430          H  
ATOM     87  HA  LEU A   6      -0.282  -9.916  -1.276  1.00  0.360          H  
ATOM     88 1HB  LEU A   6      -2.474  -8.245  -2.478  1.00  0.530          H  
ATOM     89 2HB  LEU A   6      -0.872  -8.401  -3.195  1.00  0.530          H  
ATOM     90  HG  LEU A   6      -2.666 -10.716  -2.726  1.00  0.530          H  
ATOM     91 1HD1 LEU A   6      -3.218 -10.523  -5.064  1.00  0.530          H  
ATOM     92 2HD1 LEU A   6      -3.727  -9.115  -4.136  1.00  0.530          H  
ATOM     93 3HD1 LEU A   6      -2.283  -9.037  -5.113  1.00  0.530          H  
ATOM     94 1HD2 LEU A   6      -1.184 -11.769  -4.410  1.00  0.530          H  
ATOM     95 2HD2 LEU A   6      -0.239 -10.276  -4.485  1.00  0.530          H  
ATOM     96 3HD2 LEU A   6      -0.255 -11.245  -3.020  1.00  0.530          H  
ATOM     97  N   GLU A   7      -1.090  -6.960   0.004  1.00  0.340          N  
ATOM     98  CA  GLU A   7      -0.405  -5.843   0.648  1.00  0.370          C  
ATOM     99  C   GLU A   7       0.470  -6.332   1.807  1.00  0.380          C  
ATOM    100  O   GLU A   7       1.606  -5.872   1.943  1.00  0.390          O  
ATOM    101  CB  GLU A   7      -1.367  -4.756   1.131  1.00  0.510          C  
ATOM    102  CG  GLU A   7      -1.969  -3.913   0.021  1.00  0.510          C  
ATOM    103  CD  GLU A   7      -2.946  -2.859   0.511  1.00  0.510          C  
ATOM    104  OE1 GLU A   7      -3.495  -3.028   1.569  1.00  0.510          O  
ATOM    105  OE2 GLU A   7      -3.102  -1.851  -0.163  1.00  0.510          O  
ATOM    106  H   GLU A   7      -2.114  -7.009   0.011  1.00  0.410          H  
ATOM    107  HA  GLU A   7       0.249  -5.382  -0.091  1.00  0.440          H  
ATOM    108 1HB  GLU A   7      -2.193  -5.229   1.670  1.00  0.610          H  
ATOM    109 2HB  GLU A   7      -0.855  -4.094   1.829  1.00  0.610          H  
ATOM    110 1HG  GLU A   7      -1.163  -3.424  -0.524  1.00  0.610          H  
ATOM    111 2HG  GLU A   7      -2.479  -4.577  -0.664  1.00  0.610          H  
ATOM    112  N   GLU A   8      -0.013  -7.302   2.609  1.00  0.400          N  
ATOM    113  CA  GLU A   8       0.821  -7.837   3.687  1.00  0.440          C  
ATOM    114  C   GLU A   8       2.121  -8.382   3.113  1.00  0.420          C  
ATOM    115  O   GLU A   8       3.205  -8.165   3.672  1.00  0.450          O  
ATOM    116  CB  GLU A   8       0.114  -8.966   4.452  1.00  0.600          C  
ATOM    117  CG  GLU A   8       0.946  -9.560   5.602  1.00  0.600          C  
ATOM    118  CD  GLU A   8       0.246 -10.666   6.351  1.00  0.600          C  
ATOM    119  OE1 GLU A   8      -0.882 -10.955   6.044  1.00  0.600          O  
ATOM    120  OE2 GLU A   8       0.859 -11.237   7.236  1.00  0.600          O  
ATOM    121  H   GLU A   8      -0.983  -7.624   2.503  1.00  0.480          H  
ATOM    122  HA  GLU A   8       1.060  -7.029   4.380  1.00  0.530          H  
ATOM    123 1HB  GLU A   8      -0.829  -8.597   4.857  1.00  0.720          H  
ATOM    124 2HB  GLU A   8      -0.123  -9.776   3.769  1.00  0.720          H  
ATOM    125 1HG  GLU A   8       1.866  -9.965   5.190  1.00  0.720          H  
ATOM    126 2HG  GLU A   8       1.212  -8.762   6.295  1.00  0.720          H  
ATOM    127  N   TYR A   9       2.017  -9.097   1.988  1.00  0.390          N  
ATOM    128  CA  TYR A   9       3.207  -9.634   1.376  1.00  0.400          C  
ATOM    129  C   TYR A   9       4.134  -8.494   0.966  1.00  0.400          C  
ATOM    130  O   TYR A   9       5.312  -8.506   1.311  1.00  0.450          O  
ATOM    131  CB  TYR A   9       2.875 -10.438   0.113  1.00  0.560          C  
ATOM    132  CG  TYR A   9       2.109 -11.733   0.250  1.00  0.560          C  
ATOM    133  CD1 TYR A   9       1.989 -12.424   1.453  1.00  0.560          C  
ATOM    134  CD2 TYR A   9       1.537 -12.249  -0.901  1.00  0.560          C  
ATOM    135  CE1 TYR A   9       1.292 -13.615   1.481  1.00  0.560          C  
ATOM    136  CE2 TYR A   9       0.850 -13.427  -0.872  1.00  0.560          C  
ATOM    137  CZ  TYR A   9       0.724 -14.118   0.309  1.00  0.560          C  
ATOM    138  OH  TYR A   9       0.033 -15.308   0.336  1.00  0.560          O  
ATOM    139  H   TYR A   9       1.087  -9.295   1.603  1.00  0.470          H  
ATOM    140  HA  TYR A   9       3.736 -10.253   2.097  1.00  0.480          H  
ATOM    141 1HB  TYR A   9       2.303  -9.810  -0.543  1.00  0.670          H  
ATOM    142 2HB  TYR A   9       3.786 -10.663  -0.393  1.00  0.670          H  
ATOM    143  HD1 TYR A   9       2.430 -12.040   2.369  1.00  0.670          H  
ATOM    144  HD2 TYR A   9       1.645 -11.707  -1.837  1.00  0.670          H  
ATOM    145  HE1 TYR A   9       1.190 -14.161   2.418  1.00  0.670          H  
ATOM    146  HE2 TYR A   9       0.410 -13.818  -1.781  1.00  0.670          H  
ATOM    147  HH  TYR A   9       0.043 -15.665   1.229  1.00  0.670          H  
ATOM    148  N   LYS A  10       3.600  -7.442   0.335  1.00  0.370          N  
ATOM    149  CA  LYS A  10       4.438  -6.322  -0.097  1.00  0.420          C  
ATOM    150  C   LYS A  10       5.276  -5.774   1.056  1.00  0.480          C  
ATOM    151  O   LYS A  10       6.468  -5.501   0.893  1.00  0.530          O  
ATOM    152  CB  LYS A  10       3.579  -5.192  -0.684  1.00  0.570          C  
ATOM    153  CG  LYS A  10       4.367  -3.974  -1.182  1.00  0.570          C  
ATOM    154  CD  LYS A  10       3.447  -2.892  -1.755  1.00  0.570          C  
ATOM    155  CE  LYS A  10       4.246  -1.645  -2.160  1.00  0.570          C  
ATOM    156  NZ  LYS A  10       3.368  -0.561  -2.687  1.00  0.570          N  
ATOM    157  H   LYS A  10       2.605  -7.461   0.087  1.00  0.440          H  
ATOM    158  HA  LYS A  10       5.120  -6.679  -0.867  1.00  0.500          H  
ATOM    159 1HB  LYS A  10       2.987  -5.581  -1.512  1.00  0.680          H  
ATOM    160 2HB  LYS A  10       2.883  -4.840   0.071  1.00  0.680          H  
ATOM    161 1HG  LYS A  10       4.941  -3.548  -0.360  1.00  0.680          H  
ATOM    162 2HG  LYS A  10       5.057  -4.290  -1.961  1.00  0.680          H  
ATOM    163 1HD  LYS A  10       2.927  -3.278  -2.639  1.00  0.680          H  
ATOM    164 2HD  LYS A  10       2.703  -2.612  -1.010  1.00  0.680          H  
ATOM    165 1HE  LYS A  10       4.788  -1.272  -1.293  1.00  0.680          H  
ATOM    166 2HE  LYS A  10       4.963  -1.923  -2.935  1.00  0.680          H  
ATOM    167 1HZ  LYS A  10       3.923   0.233  -2.952  1.00  0.680          H  
ATOM    168 2HZ  LYS A  10       2.867  -0.907  -3.516  1.00  0.680          H  
ATOM    169 3HZ  LYS A  10       2.699  -0.285  -1.993  1.00  0.680          H  
ATOM    170  N   GLU A  11       4.645  -5.605   2.220  1.00  0.490          N  
ATOM    171  CA  GLU A  11       5.326  -5.098   3.409  1.00  0.570          C  
ATOM    172  C   GLU A  11       6.447  -6.015   3.921  1.00  0.610          C  
ATOM    173  O   GLU A  11       7.467  -5.534   4.423  1.00  0.700          O  
ATOM    174  CB  GLU A  11       4.328  -4.877   4.553  1.00  0.770          C  
ATOM    175  CG  GLU A  11       3.350  -3.727   4.351  1.00  0.770          C  
ATOM    176  CD  GLU A  11       2.388  -3.573   5.508  1.00  0.770          C  
ATOM    177  OE1 GLU A  11       2.386  -4.423   6.369  1.00  0.770          O  
ATOM    178  OE2 GLU A  11       1.665  -2.604   5.534  1.00  0.770          O  
ATOM    179  H   GLU A  11       3.637  -5.807   2.250  1.00  0.590          H  
ATOM    180  HA  GLU A  11       5.770  -4.138   3.153  1.00  0.680          H  
ATOM    181 1HB  GLU A  11       3.741  -5.786   4.693  1.00  0.920          H  
ATOM    182 2HB  GLU A  11       4.874  -4.697   5.477  1.00  0.920          H  
ATOM    183 1HG  GLU A  11       3.911  -2.802   4.228  1.00  0.920          H  
ATOM    184 2HG  GLU A  11       2.786  -3.904   3.434  1.00  0.920          H  
ATOM    185  N   LYS A  12       6.248  -7.333   3.824  1.00  0.590          N  
ATOM    186  CA  LYS A  12       7.215  -8.305   4.336  1.00  0.660          C  
ATOM    187  C   LYS A  12       8.293  -8.776   3.341  1.00  0.630          C  
ATOM    188  O   LYS A  12       9.379  -9.199   3.757  1.00  0.690          O  
ATOM    189  CB  LYS A  12       6.440  -9.484   4.912  1.00  0.900          C  
ATOM    190  CG  LYS A  12       5.667  -9.092   6.169  1.00  0.900          C  
ATOM    191  CD  LYS A  12       4.848 -10.224   6.748  1.00  0.900          C  
ATOM    192  CE  LYS A  12       4.188  -9.775   8.056  1.00  0.900          C  
ATOM    193  NZ  LYS A  12       3.293 -10.812   8.640  1.00  0.900          N  
ATOM    194  H   LYS A  12       5.364  -7.662   3.414  1.00  0.710          H  
ATOM    195  HA  LYS A  12       7.741  -7.828   5.161  1.00  0.790          H  
ATOM    196 1HB  LYS A  12       5.722  -9.842   4.167  1.00  1.080          H  
ATOM    197 2HB  LYS A  12       7.120 -10.299   5.148  1.00  1.080          H  
ATOM    198 1HG  LYS A  12       6.368  -8.734   6.921  1.00  1.080          H  
ATOM    199 2HG  LYS A  12       4.988  -8.271   5.916  1.00  1.080          H  
ATOM    200 1HD  LYS A  12       4.072 -10.513   6.036  1.00  1.080          H  
ATOM    201 2HD  LYS A  12       5.484 -11.085   6.940  1.00  1.080          H  
ATOM    202 1HE  LYS A  12       4.975  -9.553   8.774  1.00  1.080          H  
ATOM    203 2HE  LYS A  12       3.606  -8.870   7.876  1.00  1.080          H  
ATOM    204 1HZ  LYS A  12       2.899 -10.468   9.500  1.00  1.080          H  
ATOM    205 2HZ  LYS A  12       2.515 -11.016   7.988  1.00  1.080          H  
ATOM    206 3HZ  LYS A  12       3.809 -11.656   8.824  1.00  1.080          H  
ATOM    207  N   ILE A  13       8.020  -8.684   2.046  1.00  0.560          N  
ATOM    208  CA  ILE A  13       8.963  -9.099   1.008  1.00  0.560          C  
ATOM    209  C   ILE A  13      10.201  -8.222   0.988  1.00  0.570          C  
ATOM    210  O   ILE A  13      10.107  -6.999   0.998  1.00  0.580          O  
ATOM    211  CB  ILE A  13       8.308  -9.060  -0.390  1.00  0.780          C  
ATOM    212  CG1 ILE A  13       7.216 -10.103  -0.505  1.00  0.780          C  
ATOM    213  CG2 ILE A  13       9.371  -9.309  -1.476  1.00  0.780          C  
ATOM    214  CD1 ILE A  13       6.288  -9.863  -1.661  1.00  0.780          C  
ATOM    215  H   ILE A  13       7.091  -8.355   1.778  1.00  0.670          H  
ATOM    216  HA  ILE A  13       9.272 -10.121   1.220  1.00  0.670          H  
ATOM    217  HB  ILE A  13       7.846  -8.079  -0.543  1.00  0.940          H  
ATOM    218 1HG1 ILE A  13       7.692 -11.066  -0.663  1.00  0.940          H  
ATOM    219 2HG1 ILE A  13       6.660 -10.165   0.411  1.00  0.940          H  
ATOM    220 1HG2 ILE A  13       8.927  -9.275  -2.435  1.00  0.940          H  
ATOM    221 2HG2 ILE A  13      10.134  -8.546  -1.438  1.00  0.940          H  
ATOM    222 3HG2 ILE A  13       9.825 -10.287  -1.332  1.00  0.940          H  
ATOM    223 1HD1 ILE A  13       5.580 -10.670  -1.691  1.00  0.940          H  
ATOM    224 2HD1 ILE A  13       5.768  -8.917  -1.523  1.00  0.940          H  
ATOM    225 3HD1 ILE A  13       6.817  -9.830  -2.581  1.00  0.940          H  
ATOM    226  N   GLN A  14      11.373  -8.865   0.966  1.00  0.610          N  
ATOM    227  CA  GLN A  14      12.632  -8.131   0.942  1.00  0.610          C  
ATOM    228  C   GLN A  14      13.233  -8.053  -0.467  1.00  0.620          C  
ATOM    229  O   GLN A  14      14.041  -7.171  -0.760  1.00  0.640          O  
ATOM    230  CB  GLN A  14      13.619  -8.780   1.909  1.00  0.850          C  
ATOM    231  CG  GLN A  14      13.092  -8.835   3.342  1.00  0.850          C  
ATOM    232  CD  GLN A  14      12.785  -7.471   3.906  1.00  0.850          C  
ATOM    233  OE1 GLN A  14      13.659  -6.600   3.980  1.00  0.850          O  
ATOM    234  NE2 GLN A  14      11.530  -7.269   4.294  1.00  0.850          N  
ATOM    235  H   GLN A  14      11.373  -9.873   0.987  1.00  0.730          H  
ATOM    236  HA  GLN A  14      12.443  -7.110   1.273  1.00  0.730          H  
ATOM    237 1HB  GLN A  14      13.839  -9.795   1.583  1.00  1.020          H  
ATOM    238 2HB  GLN A  14      14.554  -8.221   1.908  1.00  1.020          H  
ATOM    239 1HG  GLN A  14      12.170  -9.417   3.363  1.00  1.020          H  
ATOM    240 2HG  GLN A  14      13.841  -9.304   3.978  1.00  1.020          H  
ATOM    241 1HE2 GLN A  14      11.250  -6.384   4.664  1.00  1.020          H  
ATOM    242 2HE2 GLN A  14      10.827  -8.013   4.198  1.00  1.020          H  
ATOM    243  N   ARG A  15      12.845  -8.980  -1.343  1.00  0.640          N  
ATOM    244  CA  ARG A  15      13.365  -9.015  -2.703  1.00  0.690          C  
ATOM    245  C   ARG A  15      12.557  -8.071  -3.581  1.00  0.620          C  
ATOM    246  O   ARG A  15      11.342  -8.234  -3.717  1.00  0.520          O  
ATOM    247  CB  ARG A  15      13.288 -10.421  -3.272  1.00  0.950          C  
ATOM    248  CG  ARG A  15      14.172 -11.443  -2.580  1.00  0.950          C  
ATOM    249  CD  ARG A  15      14.028 -12.788  -3.189  1.00  0.950          C  
ATOM    250  NE  ARG A  15      14.850 -13.781  -2.515  1.00  0.950          N  
ATOM    251  CZ  ARG A  15      14.902 -15.094  -2.832  1.00  0.950          C  
ATOM    252  NH1 ARG A  15      14.174 -15.574  -3.823  1.00  0.950          N  
ATOM    253  NH2 ARG A  15      15.691 -15.903  -2.140  1.00  0.950          N  
ATOM    254  H   ARG A  15      12.189  -9.685  -1.055  1.00  0.770          H  
ATOM    255  HA  ARG A  15      14.406  -8.689  -2.692  1.00  0.830          H  
ATOM    256 1HB  ARG A  15      12.259 -10.777  -3.214  1.00  1.140          H  
ATOM    257 2HB  ARG A  15      13.568 -10.401  -4.325  1.00  1.140          H  
ATOM    258 1HG  ARG A  15      15.214 -11.138  -2.664  1.00  1.140          H  
ATOM    259 2HG  ARG A  15      13.898 -11.511  -1.527  1.00  1.140          H  
ATOM    260 1HD  ARG A  15      12.986 -13.100  -3.123  1.00  1.140          H  
ATOM    261 2HD  ARG A  15      14.332 -12.742  -4.235  1.00  1.140          H  
ATOM    262  HE  ARG A  15      15.428 -13.462  -1.747  1.00  1.140          H  
ATOM    263 1HH1 ARG A  15      13.572 -14.964  -4.354  1.00  1.140          H  
ATOM    264 2HH1 ARG A  15      14.219 -16.557  -4.054  1.00  1.140          H  
ATOM    265 1HH2 ARG A  15      16.250 -15.537  -1.381  1.00  1.140          H  
ATOM    266 2HH2 ARG A  15      15.738 -16.885  -2.368  1.00  1.140          H  
ATOM    267  N   ALA A  16      13.233  -7.110  -4.207  1.00  0.690          N  
ATOM    268  CA  ALA A  16      12.561  -6.099  -5.022  1.00  0.680          C  
ATOM    269  C   ALA A  16      11.759  -6.662  -6.192  1.00  0.660          C  
ATOM    270  O   ALA A  16      10.712  -6.111  -6.537  1.00  0.600          O  
ATOM    271  CB  ALA A  16      13.582  -5.120  -5.566  1.00  0.960          C  
ATOM    272  H   ALA A  16      14.233  -7.045  -4.057  1.00  0.830          H  
ATOM    273  HA  ALA A  16      11.872  -5.562  -4.370  1.00  0.820          H  
ATOM    274 1HB  ALA A  16      13.070  -4.341  -6.130  1.00  1.150          H  
ATOM    275 2HB  ALA A  16      14.129  -4.670  -4.738  1.00  1.150          H  
ATOM    276 3HB  ALA A  16      14.276  -5.643  -6.221  1.00  1.150          H  
ATOM    277  N   SER A  17      12.238  -7.735  -6.832  1.00  0.720          N  
ATOM    278  CA  SER A  17      11.520  -8.254  -7.996  1.00  0.720          C  
ATOM    279  C   SER A  17      10.158  -8.809  -7.610  1.00  0.630          C  
ATOM    280  O   SER A  17       9.140  -8.483  -8.234  1.00  0.570          O  
ATOM    281  CB  SER A  17      12.330  -9.353  -8.664  1.00  1.010          C  
ATOM    282  OG  SER A  17      13.525  -8.854  -9.206  1.00  1.010          O  
ATOM    283  H   SER A  17      13.099  -8.166  -6.534  1.00  0.860          H  
ATOM    284  HA  SER A  17      11.373  -7.438  -8.704  1.00  0.860          H  
ATOM    285 1HB  SER A  17      12.556 -10.131  -7.936  1.00  1.210          H  
ATOM    286 2HB  SER A  17      11.732  -9.810  -9.452  1.00  1.210          H  
ATOM    287  HG  SER A  17      13.956  -9.602  -9.631  1.00  1.210          H  
ATOM    288  N   THR A  18      10.135  -9.602  -6.540  1.00  0.620          N  
ATOM    289  CA  THR A  18       8.909 -10.206  -6.061  1.00  0.550          C  
ATOM    290  C   THR A  18       7.987  -9.108  -5.543  1.00  0.450          C  
ATOM    291  O   THR A  18       6.778  -9.146  -5.783  1.00  0.380          O  
ATOM    292  CB  THR A  18       9.176 -11.258  -4.961  1.00  0.800          C  
ATOM    293  OG1 THR A  18      10.039 -12.296  -5.468  1.00  0.800          O  
ATOM    294  CG2 THR A  18       7.850 -11.911  -4.577  1.00  0.800          C  
ATOM    295  H   THR A  18      11.003  -9.828  -6.079  1.00  0.740          H  
ATOM    296  HA  THR A  18       8.413 -10.703  -6.896  1.00  0.660          H  
ATOM    297  HB  THR A  18       9.638 -10.784  -4.101  1.00  0.960          H  
ATOM    298  HG1 THR A  18      10.299 -12.877  -4.748  1.00  0.960          H  
ATOM    299 1HG2 THR A  18       8.024 -12.662  -3.810  1.00  0.960          H  
ATOM    300 2HG2 THR A  18       7.163 -11.184  -4.210  1.00  0.960          H  
ATOM    301 3HG2 THR A  18       7.420 -12.385  -5.460  1.00  0.960          H  
ATOM    302  N   LYS A  19       8.548  -8.148  -4.792  1.00  0.470          N  
ATOM    303  CA  LYS A  19       7.768  -7.061  -4.218  1.00  0.400          C  
ATOM    304  C   LYS A  19       7.064  -6.263  -5.310  1.00  0.360          C  
ATOM    305  O   LYS A  19       5.883  -5.928  -5.166  1.00  0.310          O  
ATOM    306  CB  LYS A  19       8.667  -6.156  -3.381  1.00  0.590          C  
ATOM    307  CG  LYS A  19       7.965  -5.038  -2.647  1.00  0.590          C  
ATOM    308  CD  LYS A  19       8.955  -4.277  -1.772  1.00  0.590          C  
ATOM    309  CE  LYS A  19       8.287  -3.119  -1.042  1.00  0.590          C  
ATOM    310  NZ  LYS A  19       9.237  -2.405  -0.142  1.00  0.590          N  
ATOM    311  H   LYS A  19       9.553  -8.177  -4.593  1.00  0.560          H  
ATOM    312  HA  LYS A  19       7.007  -7.488  -3.566  1.00  0.480          H  
ATOM    313 1HB  LYS A  19       9.204  -6.742  -2.652  1.00  0.710          H  
ATOM    314 2HB  LYS A  19       9.412  -5.704  -4.032  1.00  0.710          H  
ATOM    315 1HG  LYS A  19       7.493  -4.354  -3.355  1.00  0.710          H  
ATOM    316 2HG  LYS A  19       7.194  -5.470  -2.004  1.00  0.710          H  
ATOM    317 1HD  LYS A  19       9.376  -4.966  -1.026  1.00  0.710          H  
ATOM    318 2HD  LYS A  19       9.768  -3.895  -2.387  1.00  0.710          H  
ATOM    319 1HE  LYS A  19       7.894  -2.416  -1.775  1.00  0.710          H  
ATOM    320 2HE  LYS A  19       7.463  -3.502  -0.446  1.00  0.710          H  
ATOM    321 1HZ  LYS A  19       8.757  -1.649   0.323  1.00  0.710          H  
ATOM    322 2HZ  LYS A  19       9.593  -3.055   0.553  1.00  0.710          H  
ATOM    323 3HZ  LYS A  19      10.004  -2.036  -0.681  1.00  0.710          H  
ATOM    324  N   SER A  20       7.781  -5.965  -6.405  1.00  0.410          N  
ATOM    325  CA  SER A  20       7.218  -5.236  -7.532  1.00  0.400          C  
ATOM    326  C   SER A  20       6.046  -6.001  -8.137  1.00  0.350          C  
ATOM    327  O   SER A  20       4.984  -5.416  -8.393  1.00  0.330          O  
ATOM    328  CB  SER A  20       8.283  -4.999  -8.581  1.00  0.560          C  
ATOM    329  OG  SER A  20       7.768  -4.295  -9.676  1.00  0.560          O  
ATOM    330  H   SER A  20       8.775  -6.212  -6.445  1.00  0.490          H  
ATOM    331  HA  SER A  20       6.857  -4.273  -7.174  1.00  0.480          H  
ATOM    332 1HB  SER A  20       9.110  -4.444  -8.139  1.00  0.680          H  
ATOM    333 2HB  SER A  20       8.681  -5.958  -8.913  1.00  0.680          H  
ATOM    334  HG  SER A  20       8.502  -4.180 -10.280  1.00  0.680          H  
ATOM    335  N   GLN A  21       6.219  -7.320  -8.339  1.00  0.360          N  
ATOM    336  CA  GLN A  21       5.154  -8.146  -8.900  1.00  0.340          C  
ATOM    337  C   GLN A  21       3.938  -8.113  -7.991  1.00  0.270          C  
ATOM    338  O   GLN A  21       2.812  -7.970  -8.473  1.00  0.240          O  
ATOM    339  CB  GLN A  21       5.638  -9.585  -9.048  1.00  0.480          C  
ATOM    340  CG  GLN A  21       6.682  -9.797 -10.119  1.00  0.480          C  
ATOM    341  CD  GLN A  21       7.296 -11.179 -10.032  1.00  0.480          C  
ATOM    342  OE1 GLN A  21       7.097 -11.868  -9.027  1.00  0.480          O  
ATOM    343  NE2 GLN A  21       8.028 -11.586 -11.059  1.00  0.480          N  
ATOM    344  H   GLN A  21       7.136  -7.738  -8.139  1.00  0.430          H  
ATOM    345  HA  GLN A  21       4.871  -7.746  -9.874  1.00  0.410          H  
ATOM    346 1HB  GLN A  21       6.054  -9.918  -8.102  1.00  0.580          H  
ATOM    347 2HB  GLN A  21       4.798 -10.223  -9.271  1.00  0.580          H  
ATOM    348 1HG  GLN A  21       6.209  -9.690 -11.093  1.00  0.580          H  
ATOM    349 2HG  GLN A  21       7.469  -9.057 -10.005  1.00  0.580          H  
ATOM    350 1HE2 GLN A  21       8.453 -12.492 -11.043  1.00  0.580          H  
ATOM    351 2HE2 GLN A  21       8.160 -10.989 -11.852  1.00  0.580          H  
ATOM    352  N   VAL A  22       4.166  -8.189  -6.676  1.00  0.280          N  
ATOM    353  CA  VAL A  22       3.073  -8.134  -5.732  1.00  0.260          C  
ATOM    354  C   VAL A  22       2.367  -6.801  -5.792  1.00  0.240          C  
ATOM    355  O   VAL A  22       1.147  -6.773  -5.801  1.00  0.250          O  
ATOM    356  CB  VAL A  22       3.511  -8.501  -4.311  1.00  0.370          C  
ATOM    357  CG1 VAL A  22       2.395  -8.214  -3.300  1.00  0.370          C  
ATOM    358  CG2 VAL A  22       3.811  -9.997  -4.295  1.00  0.370          C  
ATOM    359  H   VAL A  22       5.125  -8.338  -6.344  1.00  0.340          H  
ATOM    360  HA  VAL A  22       2.360  -8.890  -6.020  1.00  0.310          H  
ATOM    361  HB  VAL A  22       4.395  -7.923  -4.032  1.00  0.450          H  
ATOM    362 1HG1 VAL A  22       2.735  -8.499  -2.320  1.00  0.450          H  
ATOM    363 2HG1 VAL A  22       2.146  -7.154  -3.288  1.00  0.450          H  
ATOM    364 3HG1 VAL A  22       1.509  -8.783  -3.555  1.00  0.450          H  
ATOM    365 1HG2 VAL A  22       4.108 -10.295  -3.315  1.00  0.450          H  
ATOM    366 2HG2 VAL A  22       2.916 -10.546  -4.574  1.00  0.450          H  
ATOM    367 3HG2 VAL A  22       4.607 -10.221  -5.005  1.00  0.450          H  
ATOM    368  N   ASP A  23       3.088  -5.687  -5.860  1.00  0.270          N  
ATOM    369  CA  ASP A  23       2.397  -4.406  -5.948  1.00  0.330          C  
ATOM    370  C   ASP A  23       1.441  -4.401  -7.160  1.00  0.300          C  
ATOM    371  O   ASP A  23       0.297  -3.927  -7.059  1.00  0.330          O  
ATOM    372  CB  ASP A  23       3.422  -3.271  -6.036  1.00  0.440          C  
ATOM    373  CG  ASP A  23       2.827  -1.862  -5.925  1.00  0.440          C  
ATOM    374  OD1 ASP A  23       2.128  -1.608  -4.954  1.00  0.440          O  
ATOM    375  OD2 ASP A  23       3.108  -1.039  -6.758  1.00  0.440          O  
ATOM    376  H   ASP A  23       4.110  -5.731  -5.803  1.00  0.320          H  
ATOM    377  HA  ASP A  23       1.807  -4.269  -5.043  1.00  0.400          H  
ATOM    378 1HB  ASP A  23       4.172  -3.409  -5.255  1.00  0.530          H  
ATOM    379 2HB  ASP A  23       3.948  -3.352  -6.993  1.00  0.530          H  
ATOM    380  N   GLU A  24       1.888  -4.946  -8.307  1.00  0.280          N  
ATOM    381  CA  GLU A  24       0.989  -5.026  -9.457  1.00  0.310          C  
ATOM    382  C   GLU A  24      -0.202  -5.948  -9.156  1.00  0.270          C  
ATOM    383  O   GLU A  24      -1.343  -5.630  -9.516  1.00  0.330          O  
ATOM    384  CB  GLU A  24       1.711  -5.529 -10.711  1.00  0.420          C  
ATOM    385  CG  GLU A  24       2.715  -4.555 -11.320  1.00  0.420          C  
ATOM    386  CD  GLU A  24       3.388  -5.120 -12.553  1.00  0.420          C  
ATOM    387  OE1 GLU A  24       3.238  -6.295 -12.797  1.00  0.420          O  
ATOM    388  OE2 GLU A  24       4.031  -4.375 -13.256  1.00  0.420          O  
ATOM    389  H   GLU A  24       2.866  -5.262  -8.369  1.00  0.340          H  
ATOM    390  HA  GLU A  24       0.605  -4.029  -9.660  1.00  0.370          H  
ATOM    391 1HB  GLU A  24       2.250  -6.445 -10.470  1.00  0.510          H  
ATOM    392 2HB  GLU A  24       0.977  -5.777 -11.476  1.00  0.510          H  
ATOM    393 1HG  GLU A  24       2.201  -3.632 -11.584  1.00  0.510          H  
ATOM    394 2HG  GLU A  24       3.472  -4.319 -10.569  1.00  0.510          H  
ATOM    395  N   PHE A  25       0.052  -7.065  -8.457  1.00  0.210          N  
ATOM    396  CA  PHE A  25      -0.999  -8.013  -8.104  1.00  0.230          C  
ATOM    397  C   PHE A  25      -2.020  -7.333  -7.200  1.00  0.250          C  
ATOM    398  O   PHE A  25      -3.218  -7.558  -7.360  1.00  0.320          O  
ATOM    399  CB  PHE A  25      -0.451  -9.236  -7.359  1.00  0.310          C  
ATOM    400  CG  PHE A  25       0.528 -10.126  -8.109  1.00  0.310          C  
ATOM    401  CD1 PHE A  25       1.334 -10.998  -7.384  1.00  0.310          C  
ATOM    402  CD2 PHE A  25       0.692 -10.082  -9.493  1.00  0.310          C  
ATOM    403  CE1 PHE A  25       2.262 -11.794  -8.005  1.00  0.310          C  
ATOM    404  CE2 PHE A  25       1.625 -10.887 -10.113  1.00  0.310          C  
ATOM    405  CZ  PHE A  25       2.409 -11.741  -9.368  1.00  0.310          C  
ATOM    406  H   PHE A  25       1.031  -7.297  -8.250  1.00  0.250          H  
ATOM    407  HA  PHE A  25      -1.513  -8.331  -9.010  1.00  0.280          H  
ATOM    408 1HB  PHE A  25       0.022  -8.905  -6.448  1.00  0.380          H  
ATOM    409 2HB  PHE A  25      -1.286  -9.861  -7.071  1.00  0.380          H  
ATOM    410  HD1 PHE A  25       1.227 -11.043  -6.304  1.00  0.380          H  
ATOM    411  HD2 PHE A  25       0.094  -9.406 -10.097  1.00  0.380          H  
ATOM    412  HE1 PHE A  25       2.886 -12.467  -7.416  1.00  0.380          H  
ATOM    413  HE2 PHE A  25       1.746 -10.840 -11.195  1.00  0.380          H  
ATOM    414  HZ  PHE A  25       3.149 -12.372  -9.861  1.00  0.380          H  
ATOM    415  N   VAL A  26      -1.556  -6.495  -6.258  1.00  0.240          N  
ATOM    416  CA  VAL A  26      -2.457  -5.802  -5.346  1.00  0.310          C  
ATOM    417  C   VAL A  26      -3.382  -4.919  -6.135  1.00  0.330          C  
ATOM    418  O   VAL A  26      -4.586  -4.913  -5.881  1.00  0.370          O  
ATOM    419  CB  VAL A  26      -1.721  -4.861  -4.352  1.00  0.410          C  
ATOM    420  CG1 VAL A  26      -2.750  -4.013  -3.589  1.00  0.410          C  
ATOM    421  CG2 VAL A  26      -0.924  -5.623  -3.351  1.00  0.410          C  
ATOM    422  H   VAL A  26      -0.546  -6.394  -6.171  1.00  0.290          H  
ATOM    423  HA  VAL A  26      -3.038  -6.538  -4.794  1.00  0.370          H  
ATOM    424  HB  VAL A  26      -1.063  -4.202  -4.915  1.00  0.490          H  
ATOM    425 1HG1 VAL A  26      -2.225  -3.350  -2.904  1.00  0.490          H  
ATOM    426 2HG1 VAL A  26      -3.343  -3.405  -4.263  1.00  0.490          H  
ATOM    427 3HG1 VAL A  26      -3.415  -4.673  -3.020  1.00  0.490          H  
ATOM    428 1HG2 VAL A  26      -0.421  -4.930  -2.680  1.00  0.490          H  
ATOM    429 2HG2 VAL A  26      -1.597  -6.222  -2.794  1.00  0.490          H  
ATOM    430 3HG2 VAL A  26      -0.188  -6.235  -3.844  1.00  0.490          H  
ATOM    431  N   ALA A  27      -2.830  -4.141  -7.068  1.00  0.340          N  
ATOM    432  CA  ALA A  27      -3.669  -3.249  -7.843  1.00  0.400          C  
ATOM    433  C   ALA A  27      -4.735  -4.011  -8.617  1.00  0.390          C  
ATOM    434  O   ALA A  27      -5.908  -3.609  -8.621  1.00  0.440          O  
ATOM    435  CB  ALA A  27      -2.810  -2.456  -8.805  1.00  0.540          C  
ATOM    436  H   ALA A  27      -1.810  -4.154  -7.202  1.00  0.410          H  
ATOM    437  HA  ALA A  27      -4.168  -2.570  -7.154  1.00  0.480          H  
ATOM    438 1HB  ALA A  27      -3.434  -1.768  -9.370  1.00  0.640          H  
ATOM    439 2HB  ALA A  27      -2.061  -1.898  -8.242  1.00  0.640          H  
ATOM    440 3HB  ALA A  27      -2.311  -3.145  -9.490  1.00  0.640          H  
ATOM    441  N   GLU A  28      -4.360  -5.148  -9.214  1.00  0.350          N  
ATOM    442  CA  GLU A  28      -5.344  -5.908  -9.961  1.00  0.370          C  
ATOM    443  C   GLU A  28      -6.370  -6.521  -9.027  1.00  0.370          C  
ATOM    444  O   GLU A  28      -7.565  -6.535  -9.336  1.00  0.410          O  
ATOM    445  CB  GLU A  28      -4.668  -7.003 -10.789  1.00  0.510          C  
ATOM    446  CG  GLU A  28      -3.820  -6.486 -11.959  1.00  0.510          C  
ATOM    447  CD  GLU A  28      -4.632  -5.715 -12.969  1.00  0.510          C  
ATOM    448  OE1 GLU A  28      -5.701  -6.163 -13.306  1.00  0.510          O  
ATOM    449  OE2 GLU A  28      -4.195  -4.659 -13.399  1.00  0.510          O  
ATOM    450  H   GLU A  28      -3.374  -5.436  -9.200  1.00  0.420          H  
ATOM    451  HA  GLU A  28      -5.862  -5.234 -10.636  1.00  0.440          H  
ATOM    452 1HB  GLU A  28      -4.012  -7.586 -10.138  1.00  0.610          H  
ATOM    453 2HB  GLU A  28      -5.424  -7.680 -11.185  1.00  0.610          H  
ATOM    454 1HG  GLU A  28      -3.040  -5.834 -11.565  1.00  0.610          H  
ATOM    455 2HG  GLU A  28      -3.337  -7.330 -12.448  1.00  0.610          H  
ATOM    456  N   ALA A  29      -5.913  -7.007  -7.871  1.00  0.360          N  
ATOM    457  CA  ALA A  29      -6.789  -7.615  -6.896  1.00  0.380          C  
ATOM    458  C   ALA A  29      -7.808  -6.607  -6.388  1.00  0.410          C  
ATOM    459  O   ALA A  29      -8.987  -6.941  -6.262  1.00  0.430          O  
ATOM    460  CB  ALA A  29      -5.965  -8.184  -5.764  1.00  0.520          C  
ATOM    461  H   ALA A  29      -4.911  -6.993  -7.682  1.00  0.430          H  
ATOM    462  HA  ALA A  29      -7.328  -8.427  -7.382  1.00  0.460          H  
ATOM    463 1HB  ALA A  29      -6.593  -8.674  -5.057  1.00  0.630          H  
ATOM    464 2HB  ALA A  29      -5.262  -8.908  -6.168  1.00  0.630          H  
ATOM    465 3HB  ALA A  29      -5.416  -7.389  -5.284  1.00  0.630          H  
ATOM    466  N   LYS A  30      -7.384  -5.355  -6.144  1.00  0.420          N  
ATOM    467  CA  LYS A  30      -8.330  -4.347  -5.689  1.00  0.460          C  
ATOM    468  C   LYS A  30      -9.366  -4.054  -6.748  1.00  0.450          C  
ATOM    469  O   LYS A  30     -10.549  -3.939  -6.429  1.00  0.470          O  
ATOM    470  CB  LYS A  30      -7.648  -3.040  -5.265  1.00  0.630          C  
ATOM    471  CG  LYS A  30      -6.887  -3.120  -3.952  1.00  0.630          C  
ATOM    472  CD  LYS A  30      -6.258  -1.794  -3.557  1.00  0.630          C  
ATOM    473  CE  LYS A  30      -5.549  -1.918  -2.206  1.00  0.630          C  
ATOM    474  NZ  LYS A  30      -4.876  -0.660  -1.793  1.00  0.630          N  
ATOM    475  H   LYS A  30      -6.387  -5.132  -6.227  1.00  0.500          H  
ATOM    476  HA  LYS A  30      -8.855  -4.740  -4.823  1.00  0.550          H  
ATOM    477 1HB  LYS A  30      -6.934  -2.748  -6.041  1.00  0.750          H  
ATOM    478 2HB  LYS A  30      -8.392  -2.250  -5.185  1.00  0.750          H  
ATOM    479 1HG  LYS A  30      -7.558  -3.457  -3.163  1.00  0.750          H  
ATOM    480 2HG  LYS A  30      -6.089  -3.839  -4.065  1.00  0.750          H  
ATOM    481 1HD  LYS A  30      -5.528  -1.500  -4.314  1.00  0.750          H  
ATOM    482 2HD  LYS A  30      -7.025  -1.023  -3.492  1.00  0.750          H  
ATOM    483 1HE  LYS A  30      -6.273  -2.196  -1.442  1.00  0.750          H  
ATOM    484 2HE  LYS A  30      -4.807  -2.697  -2.273  1.00  0.750          H  
ATOM    485 1HZ  LYS A  30      -4.406  -0.836  -0.898  1.00  0.750          H  
ATOM    486 2HZ  LYS A  30      -4.184  -0.404  -2.475  1.00  0.750          H  
ATOM    487 3HZ  LYS A  30      -5.544   0.083  -1.692  1.00  0.750          H  
ATOM    488  N   LYS A  31      -8.952  -3.942  -8.015  1.00  0.440          N  
ATOM    489  CA  LYS A  31      -9.927  -3.672  -9.060  1.00  0.470          C  
ATOM    490  C   LYS A  31     -10.968  -4.781  -9.146  1.00  0.470          C  
ATOM    491  O   LYS A  31     -12.168  -4.500  -9.251  1.00  0.490          O  
ATOM    492  CB  LYS A  31      -9.239  -3.495 -10.411  1.00  0.650          C  
ATOM    493  CG  LYS A  31      -8.466  -2.178 -10.562  1.00  0.650          C  
ATOM    494  CD  LYS A  31      -7.959  -1.963 -11.998  1.00  0.650          C  
ATOM    495  CE  LYS A  31      -6.772  -2.874 -12.310  1.00  0.650          C  
ATOM    496  NZ  LYS A  31      -6.161  -2.593 -13.642  1.00  0.650          N  
ATOM    497  H   LYS A  31      -7.950  -4.004  -8.236  1.00  0.530          H  
ATOM    498  HA  LYS A  31     -10.446  -2.747  -8.812  1.00  0.560          H  
ATOM    499 1HB  LYS A  31      -8.537  -4.318 -10.545  1.00  0.780          H  
ATOM    500 2HB  LYS A  31      -9.977  -3.558 -11.208  1.00  0.780          H  
ATOM    501 1HG  LYS A  31      -9.118  -1.349 -10.288  1.00  0.780          H  
ATOM    502 2HG  LYS A  31      -7.617  -2.181  -9.881  1.00  0.780          H  
ATOM    503 1HD  LYS A  31      -8.761  -2.173 -12.706  1.00  0.780          H  
ATOM    504 2HD  LYS A  31      -7.650  -0.926 -12.121  1.00  0.780          H  
ATOM    505 1HE  LYS A  31      -6.012  -2.740 -11.539  1.00  0.780          H  
ATOM    506 2HE  LYS A  31      -7.100  -3.910 -12.304  1.00  0.780          H  
ATOM    507 1HZ  LYS A  31      -5.369  -3.257 -13.754  1.00  0.780          H  
ATOM    508 2HZ  LYS A  31      -6.835  -2.743 -14.374  1.00  0.780          H  
ATOM    509 3HZ  LYS A  31      -5.820  -1.650 -13.682  1.00  0.780          H  
ATOM    510  N   VAL A  32     -10.521  -6.040  -9.064  1.00  0.460          N  
ATOM    511  CA  VAL A  32     -11.434  -7.169  -9.149  1.00  0.500          C  
ATOM    512  C   VAL A  32     -12.381  -7.234  -7.971  1.00  0.480          C  
ATOM    513  O   VAL A  32     -13.585  -7.428  -8.160  1.00  0.490          O  
ATOM    514  CB  VAL A  32     -10.662  -8.498  -9.257  1.00  0.680          C  
ATOM    515  CG1 VAL A  32     -11.634  -9.700  -9.136  1.00  0.680          C  
ATOM    516  CG2 VAL A  32      -9.944  -8.544 -10.603  1.00  0.680          C  
ATOM    517  H   VAL A  32      -9.510  -6.203  -8.989  1.00  0.550          H  
ATOM    518  HA  VAL A  32     -12.026  -7.053 -10.054  1.00  0.600          H  
ATOM    519  HB  VAL A  32      -9.932  -8.559  -8.445  1.00  0.820          H  
ATOM    520 1HG1 VAL A  32     -11.068 -10.625  -9.220  1.00  0.820          H  
ATOM    521 2HG1 VAL A  32     -12.146  -9.689  -8.175  1.00  0.820          H  
ATOM    522 3HG1 VAL A  32     -12.374  -9.652  -9.937  1.00  0.820          H  
ATOM    523 1HG2 VAL A  32      -9.385  -9.475 -10.685  1.00  0.820          H  
ATOM    524 2HG2 VAL A  32     -10.677  -8.486 -11.406  1.00  0.820          H  
ATOM    525 3HG2 VAL A  32      -9.258  -7.707 -10.687  1.00  0.820          H  
ATOM    526  N   VAL A  33     -11.855  -7.092  -6.759  1.00  0.450          N  
ATOM    527  CA  VAL A  33     -12.704  -7.160  -5.594  1.00  0.470          C  
ATOM    528  C   VAL A  33     -13.699  -6.018  -5.577  1.00  0.460          C  
ATOM    529  O   VAL A  33     -14.877  -6.244  -5.287  1.00  0.480          O  
ATOM    530  CB  VAL A  33     -11.875  -7.189  -4.300  1.00  0.650          C  
ATOM    531  CG1 VAL A  33     -12.789  -7.053  -3.075  1.00  0.650          C  
ATOM    532  CG2 VAL A  33     -11.119  -8.514  -4.236  1.00  0.650          C  
ATOM    533  H   VAL A  33     -10.847  -6.938  -6.654  1.00  0.540          H  
ATOM    534  HA  VAL A  33     -13.264  -8.093  -5.644  1.00  0.560          H  
ATOM    535  HB  VAL A  33     -11.168  -6.353  -4.297  1.00  0.780          H  
ATOM    536 1HG1 VAL A  33     -12.182  -7.085  -2.170  1.00  0.780          H  
ATOM    537 2HG1 VAL A  33     -13.328  -6.107  -3.108  1.00  0.780          H  
ATOM    538 3HG1 VAL A  33     -13.503  -7.878  -3.067  1.00  0.780          H  
ATOM    539 1HG2 VAL A  33     -10.538  -8.548  -3.329  1.00  0.780          H  
ATOM    540 2HG2 VAL A  33     -11.831  -9.337  -4.240  1.00  0.780          H  
ATOM    541 3HG2 VAL A  33     -10.461  -8.606  -5.098  1.00  0.780          H  
ATOM    542  N   ASN A  34     -13.246  -4.795  -5.867  1.00  0.440          N  
ATOM    543  CA  ASN A  34     -14.153  -3.671  -5.851  1.00  0.470          C  
ATOM    544  C   ASN A  34     -15.238  -3.840  -6.904  1.00  0.440          C  
ATOM    545  O   ASN A  34     -16.407  -3.569  -6.621  1.00  0.450          O  
ATOM    546  CB  ASN A  34     -13.392  -2.387  -6.081  1.00  0.650          C  
ATOM    547  CG  ASN A  34     -12.546  -1.999  -4.900  1.00  0.650          C  
ATOM    548  OD1 ASN A  34     -12.756  -2.451  -3.766  1.00  0.650          O  
ATOM    549  ND2 ASN A  34     -11.580  -1.155  -5.145  1.00  0.650          N  
ATOM    550  H   ASN A  34     -12.258  -4.635  -6.083  1.00  0.530          H  
ATOM    551  HA  ASN A  34     -14.642  -3.629  -4.879  1.00  0.560          H  
ATOM    552 1HB  ASN A  34     -12.744  -2.506  -6.954  1.00  0.780          H  
ATOM    553 2HB  ASN A  34     -14.092  -1.581  -6.299  1.00  0.780          H  
ATOM    554 1HD2 ASN A  34     -10.978  -0.858  -4.406  1.00  0.780          H  
ATOM    555 2HD2 ASN A  34     -11.439  -0.813  -6.072  1.00  0.780          H  
ATOM    556  N   SER A  35     -14.876  -4.350  -8.091  1.00  0.440          N  
ATOM    557  CA  SER A  35     -15.841  -4.570  -9.151  1.00  0.470          C  
ATOM    558  C   SER A  35     -16.892  -5.566  -8.707  1.00  0.440          C  
ATOM    559  O   SER A  35     -18.097  -5.330  -8.881  1.00  0.460          O  
ATOM    560  CB  SER A  35     -15.145  -5.076 -10.397  1.00  0.650          C  
ATOM    561  OG  SER A  35     -16.063  -5.305 -11.430  1.00  0.650          O  
ATOM    562  H   SER A  35     -13.892  -4.542  -8.302  1.00  0.530          H  
ATOM    563  HA  SER A  35     -16.331  -3.623  -9.377  1.00  0.560          H  
ATOM    564 1HB  SER A  35     -14.402  -4.347 -10.718  1.00  0.780          H  
ATOM    565 2HB  SER A  35     -14.614  -6.000 -10.165  1.00  0.780          H  
ATOM    566  HG  SER A  35     -15.543  -5.595 -12.179  1.00  0.780          H  
ATOM    567  N   ASN A  36     -16.454  -6.678  -8.103  1.00  0.430          N  
ATOM    568  CA  ASN A  36     -17.399  -7.685  -7.668  1.00  0.460          C  
ATOM    569  C   ASN A  36     -18.342  -7.138  -6.606  1.00  0.430          C  
ATOM    570  O   ASN A  36     -19.552  -7.373  -6.676  1.00  0.460          O  
ATOM    571  CB  ASN A  36     -16.664  -8.898  -7.136  1.00  0.630          C  
ATOM    572  CG  ASN A  36     -16.014  -9.712  -8.221  1.00  0.630          C  
ATOM    573  OD1 ASN A  36     -16.348  -9.598  -9.406  1.00  0.630          O  
ATOM    574  ND2 ASN A  36     -15.091 -10.551  -7.835  1.00  0.630          N  
ATOM    575  H   ASN A  36     -15.447  -6.841  -7.998  1.00  0.520          H  
ATOM    576  HA  ASN A  36     -18.004  -7.983  -8.523  1.00  0.550          H  
ATOM    577 1HB  ASN A  36     -15.888  -8.565  -6.440  1.00  0.760          H  
ATOM    578 2HB  ASN A  36     -17.355  -9.529  -6.580  1.00  0.760          H  
ATOM    579 1HD2 ASN A  36     -14.636 -11.132  -8.509  1.00  0.760          H  
ATOM    580 2HD2 ASN A  36     -14.846 -10.619  -6.869  1.00  0.760          H  
ATOM    581  N   LYS A  37     -17.817  -6.355  -5.658  1.00  0.430          N  
ATOM    582  CA  LYS A  37     -18.676  -5.805  -4.624  1.00  0.460          C  
ATOM    583  C   LYS A  37     -19.682  -4.812  -5.184  1.00  0.420          C  
ATOM    584  O   LYS A  37     -20.867  -4.886  -4.844  1.00  0.420          O  
ATOM    585  CB  LYS A  37     -17.844  -5.152  -3.521  1.00  0.630          C  
ATOM    586  CG  LYS A  37     -17.090  -6.141  -2.625  1.00  0.630          C  
ATOM    587  CD  LYS A  37     -16.250  -5.413  -1.577  1.00  0.630          C  
ATOM    588  CE  LYS A  37     -15.554  -6.392  -0.628  1.00  0.630          C  
ATOM    589  NZ  LYS A  37     -14.659  -5.689   0.344  1.00  0.630          N  
ATOM    590  H   LYS A  37     -16.804  -6.191  -5.629  1.00  0.520          H  
ATOM    591  HA  LYS A  37     -19.238  -6.626  -4.181  1.00  0.550          H  
ATOM    592 1HB  LYS A  37     -17.103  -4.491  -3.981  1.00  0.760          H  
ATOM    593 2HB  LYS A  37     -18.488  -4.538  -2.894  1.00  0.760          H  
ATOM    594 1HG  LYS A  37     -17.805  -6.795  -2.128  1.00  0.760          H  
ATOM    595 2HG  LYS A  37     -16.435  -6.754  -3.245  1.00  0.760          H  
ATOM    596 1HD  LYS A  37     -15.489  -4.814  -2.084  1.00  0.760          H  
ATOM    597 2HD  LYS A  37     -16.886  -4.747  -0.996  1.00  0.760          H  
ATOM    598 1HE  LYS A  37     -16.311  -6.943  -0.073  1.00  0.760          H  
ATOM    599 2HE  LYS A  37     -14.967  -7.095  -1.206  1.00  0.760          H  
ATOM    600 1HZ  LYS A  37     -14.219  -6.367   0.954  1.00  0.760          H  
ATOM    601 2HZ  LYS A  37     -13.942  -5.181  -0.162  1.00  0.760          H  
ATOM    602 3HZ  LYS A  37     -15.202  -5.042   0.898  1.00  0.760          H  
ATOM    603  N   GLU A  38     -19.244  -3.902  -6.066  1.00  0.420          N  
ATOM    604  CA  GLU A  38     -20.175  -2.934  -6.631  1.00  0.450          C  
ATOM    605  C   GLU A  38     -21.233  -3.632  -7.461  1.00  0.410          C  
ATOM    606  O   GLU A  38     -22.405  -3.252  -7.410  1.00  0.410          O  
ATOM    607  CB  GLU A  38     -19.465  -1.876  -7.484  1.00  0.620          C  
ATOM    608  CG  GLU A  38     -18.624  -0.864  -6.695  1.00  0.620          C  
ATOM    609  CD  GLU A  38     -17.951   0.159  -7.582  1.00  0.620          C  
ATOM    610  OE1 GLU A  38     -18.003   0.001  -8.780  1.00  0.620          O  
ATOM    611  OE2 GLU A  38     -17.398   1.101  -7.062  1.00  0.620          O  
ATOM    612  H   GLU A  38     -18.251  -3.868  -6.325  1.00  0.500          H  
ATOM    613  HA  GLU A  38     -20.675  -2.422  -5.811  1.00  0.540          H  
ATOM    614 1HB  GLU A  38     -18.796  -2.381  -8.187  1.00  0.740          H  
ATOM    615 2HB  GLU A  38     -20.201  -1.326  -8.070  1.00  0.740          H  
ATOM    616 1HG  GLU A  38     -19.266  -0.349  -5.984  1.00  0.740          H  
ATOM    617 2HG  GLU A  38     -17.865  -1.405  -6.132  1.00  0.740          H  
ATOM    618  N   THR A  39     -20.832  -4.675  -8.194  1.00  0.400          N  
ATOM    619  CA  THR A  39     -21.749  -5.423  -9.028  1.00  0.440          C  
ATOM    620  C   THR A  39     -22.835  -6.054  -8.184  1.00  0.400          C  
ATOM    621  O   THR A  39     -24.017  -5.928  -8.514  1.00  0.400          O  
ATOM    622  CB  THR A  39     -21.014  -6.526  -9.822  1.00  0.600          C  
ATOM    623  OG1 THR A  39     -20.048  -5.923 -10.704  1.00  0.600          O  
ATOM    624  CG2 THR A  39     -22.020  -7.344 -10.637  1.00  0.600          C  
ATOM    625  H   THR A  39     -19.843  -4.931  -8.213  1.00  0.480          H  
ATOM    626  HA  THR A  39     -22.215  -4.737  -9.733  1.00  0.530          H  
ATOM    627  HB  THR A  39     -20.491  -7.185  -9.132  1.00  0.720          H  
ATOM    628  HG1 THR A  39     -19.297  -5.573 -10.168  1.00  0.720          H  
ATOM    629 1HG2 THR A  39     -21.489  -8.114 -11.191  1.00  0.720          H  
ATOM    630 2HG2 THR A  39     -22.739  -7.815  -9.974  1.00  0.720          H  
ATOM    631 3HG2 THR A  39     -22.544  -6.691 -11.332  1.00  0.720          H  
ATOM    632  N   LEU A  40     -22.454  -6.714  -7.088  1.00  0.400          N  
ATOM    633  CA  LEU A  40     -23.436  -7.361  -6.236  1.00  0.440          C  
ATOM    634  C   LEU A  40     -24.394  -6.353  -5.620  1.00  0.390          C  
ATOM    635  O   LEU A  40     -25.598  -6.619  -5.538  1.00  0.400          O  
ATOM    636  CB  LEU A  40     -22.719  -8.154  -5.142  1.00  0.600          C  
ATOM    637  CG  LEU A  40     -21.932  -9.416  -5.612  1.00  0.600          C  
ATOM    638  CD1 LEU A  40     -21.096  -9.933  -4.451  1.00  0.600          C  
ATOM    639  CD2 LEU A  40     -22.902 -10.505  -6.103  1.00  0.600          C  
ATOM    640  H   LEU A  40     -21.454  -6.802  -6.874  1.00  0.480          H  
ATOM    641  HA  LEU A  40     -24.026  -8.032  -6.851  1.00  0.530          H  
ATOM    642 1HB  LEU A  40     -22.002  -7.483  -4.660  1.00  0.720          H  
ATOM    643 2HB  LEU A  40     -23.450  -8.465  -4.401  1.00  0.720          H  
ATOM    644  HG  LEU A  40     -21.264  -9.149  -6.424  1.00  0.720          H  
ATOM    645 1HD1 LEU A  40     -20.529 -10.806  -4.772  1.00  0.720          H  
ATOM    646 2HD1 LEU A  40     -20.404  -9.151  -4.130  1.00  0.720          H  
ATOM    647 3HD1 LEU A  40     -21.745 -10.207  -3.622  1.00  0.720          H  
ATOM    648 1HD2 LEU A  40     -22.330 -11.375  -6.419  1.00  0.720          H  
ATOM    649 2HD2 LEU A  40     -23.575 -10.788  -5.294  1.00  0.720          H  
ATOM    650 3HD2 LEU A  40     -23.487 -10.150  -6.945  1.00  0.720          H  
ATOM    651  N   VAL A  41     -23.880  -5.185  -5.217  1.00  0.380          N  
ATOM    652  CA  VAL A  41     -24.743  -4.160  -4.654  1.00  0.410          C  
ATOM    653  C   VAL A  41     -25.730  -3.657  -5.690  1.00  0.360          C  
ATOM    654  O   VAL A  41     -26.914  -3.502  -5.383  1.00  0.370          O  
ATOM    655  CB  VAL A  41     -23.932  -2.976  -4.096  1.00  0.560          C  
ATOM    656  CG1 VAL A  41     -24.876  -1.817  -3.707  1.00  0.560          C  
ATOM    657  CG2 VAL A  41     -23.155  -3.443  -2.874  1.00  0.560          C  
ATOM    658  H   VAL A  41     -22.866  -5.033  -5.269  1.00  0.460          H  
ATOM    659  HA  VAL A  41     -25.304  -4.601  -3.832  1.00  0.490          H  
ATOM    660  HB  VAL A  41     -23.240  -2.618  -4.863  1.00  0.670          H  
ATOM    661 1HG1 VAL A  41     -24.286  -0.993  -3.312  1.00  0.670          H  
ATOM    662 2HG1 VAL A  41     -25.429  -1.465  -4.576  1.00  0.670          H  
ATOM    663 3HG1 VAL A  41     -25.581  -2.158  -2.946  1.00  0.670          H  
ATOM    664 1HG2 VAL A  41     -22.569  -2.617  -2.477  1.00  0.670          H  
ATOM    665 2HG2 VAL A  41     -23.852  -3.794  -2.115  1.00  0.670          H  
ATOM    666 3HG2 VAL A  41     -22.492  -4.252  -3.147  1.00  0.670          H  
ATOM    667  N   ASN A  42     -25.251  -3.382  -6.905  1.00  0.360          N  
ATOM    668  CA  ASN A  42     -26.116  -2.884  -7.954  1.00  0.400          C  
ATOM    669  C   ASN A  42     -27.203  -3.898  -8.288  1.00  0.340          C  
ATOM    670  O   ASN A  42     -28.363  -3.518  -8.501  1.00  0.350          O  
ATOM    671  CB  ASN A  42     -25.289  -2.583  -9.184  1.00  0.540          C  
ATOM    672  CG  ASN A  42     -24.422  -1.367  -9.022  1.00  0.540          C  
ATOM    673  OD1 ASN A  42     -24.692  -0.470  -8.214  1.00  0.540          O  
ATOM    674  ND2 ASN A  42     -23.359  -1.325  -9.781  1.00  0.540          N  
ATOM    675  H   ASN A  42     -24.250  -3.494  -7.092  1.00  0.430          H  
ATOM    676  HA  ASN A  42     -26.602  -1.974  -7.605  1.00  0.480          H  
ATOM    677 1HB  ASN A  42     -24.648  -3.440  -9.401  1.00  0.650          H  
ATOM    678 2HB  ASN A  42     -25.946  -2.441 -10.040  1.00  0.650          H  
ATOM    679 1HD2 ASN A  42     -22.731  -0.550  -9.718  1.00  0.650          H  
ATOM    680 2HD2 ASN A  42     -23.169  -2.070 -10.418  1.00  0.650          H  
ATOM    681  N   GLN A  43     -26.848  -5.190  -8.296  1.00  0.330          N  
ATOM    682  CA  GLN A  43     -27.821  -6.230  -8.579  1.00  0.380          C  
ATOM    683  C   GLN A  43     -28.868  -6.289  -7.485  1.00  0.330          C  
ATOM    684  O   GLN A  43     -30.063  -6.387  -7.779  1.00  0.340          O  
ATOM    685  CB  GLN A  43     -27.133  -7.589  -8.695  1.00  0.510          C  
ATOM    686  CG  GLN A  43     -26.266  -7.767  -9.927  1.00  0.510          C  
ATOM    687  CD  GLN A  43     -25.465  -9.047  -9.860  1.00  0.510          C  
ATOM    688  OE1 GLN A  43     -25.361  -9.660  -8.793  1.00  0.510          O  
ATOM    689  NE2 GLN A  43     -24.900  -9.460 -10.986  1.00  0.510          N  
ATOM    690  H   GLN A  43     -25.864  -5.443  -8.153  1.00  0.400          H  
ATOM    691  HA  GLN A  43     -28.317  -5.996  -9.520  1.00  0.460          H  
ATOM    692 1HB  GLN A  43     -26.496  -7.733  -7.821  1.00  0.610          H  
ATOM    693 2HB  GLN A  43     -27.882  -8.377  -8.686  1.00  0.610          H  
ATOM    694 1HG  GLN A  43     -26.917  -7.823 -10.797  1.00  0.610          H  
ATOM    695 2HG  GLN A  43     -25.591  -6.931 -10.031  1.00  0.610          H  
ATOM    696 1HE2 GLN A  43     -24.360 -10.303 -10.995  1.00  0.610          H  
ATOM    697 2HE2 GLN A  43     -25.012  -8.932 -11.830  1.00  0.610          H  
ATOM    698  N   ALA A  44     -28.428  -6.204  -6.220  1.00  0.330          N  
ATOM    699  CA  ALA A  44     -29.347  -6.238  -5.099  1.00  0.390          C  
ATOM    700  C   ALA A  44     -30.303  -5.067  -5.133  1.00  0.330          C  
ATOM    701  O   ALA A  44     -31.500  -5.237  -4.892  1.00  0.350          O  
ATOM    702  CB  ALA A  44     -28.578  -6.213  -3.794  1.00  0.520          C  
ATOM    703  H   ALA A  44     -27.421  -6.165  -6.034  1.00  0.400          H  
ATOM    704  HA  ALA A  44     -29.927  -7.157  -5.164  1.00  0.470          H  
ATOM    705 1HB  ALA A  44     -29.272  -6.259  -2.961  1.00  0.630          H  
ATOM    706 2HB  ALA A  44     -27.900  -7.065  -3.759  1.00  0.630          H  
ATOM    707 3HB  ALA A  44     -27.999  -5.289  -3.738  1.00  0.630          H  
ATOM    708  N   ASN A  45     -29.793  -3.879  -5.469  1.00  0.320          N  
ATOM    709  CA  ASN A  45     -30.649  -2.713  -5.502  1.00  0.370          C  
ATOM    710  C   ASN A  45     -31.653  -2.823  -6.627  1.00  0.290          C  
ATOM    711  O   ASN A  45     -32.828  -2.510  -6.433  1.00  0.290          O  
ATOM    712  CB  ASN A  45     -29.823  -1.453  -5.623  1.00  0.500          C  
ATOM    713  CG  ASN A  45     -29.115  -1.099  -4.340  1.00  0.500          C  
ATOM    714  OD1 ASN A  45     -29.486  -1.548  -3.249  1.00  0.500          O  
ATOM    715  ND2 ASN A  45     -28.105  -0.282  -4.444  1.00  0.500          N  
ATOM    716  H   ASN A  45     -28.786  -3.783  -5.634  1.00  0.380          H  
ATOM    717  HA  ASN A  45     -31.211  -2.671  -4.569  1.00  0.440          H  
ATOM    718 1HB  ASN A  45     -29.073  -1.594  -6.406  1.00  0.600          H  
ATOM    719 2HB  ASN A  45     -30.462  -0.622  -5.924  1.00  0.600          H  
ATOM    720 1HD2 ASN A  45     -27.611   0.002  -3.622  1.00  0.600          H  
ATOM    721 2HD2 ASN A  45     -27.827   0.064  -5.338  1.00  0.600          H  
ATOM    722  N   GLY A  46     -31.211  -3.322  -7.781  1.00  0.270          N  
ATOM    723  CA  GLY A  46     -32.078  -3.494  -8.927  1.00  0.330          C  
ATOM    724  C   GLY A  46     -33.230  -4.423  -8.581  1.00  0.270          C  
ATOM    725  O   GLY A  46     -34.397  -4.102  -8.834  1.00  0.280          O  
ATOM    726  H   GLY A  46     -30.217  -3.544  -7.893  1.00  0.320          H  
ATOM    727 1HA  GLY A  46     -32.461  -2.523  -9.244  1.00  0.400          H  
ATOM    728 2HA  GLY A  46     -31.499  -3.908  -9.752  1.00  0.400          H  
ATOM    729  N   LYS A  47     -32.903  -5.593  -8.023  1.00  0.280          N  
ATOM    730  CA  LYS A  47     -33.922  -6.564  -7.668  1.00  0.360          C  
ATOM    731  C   LYS A  47     -34.900  -6.012  -6.640  1.00  0.300          C  
ATOM    732  O   LYS A  47     -36.108  -6.204  -6.787  1.00  0.330          O  
ATOM    733  CB  LYS A  47     -33.261  -7.837  -7.146  1.00  0.470          C  
ATOM    734  CG  LYS A  47     -32.541  -8.647  -8.227  1.00  0.470          C  
ATOM    735  CD  LYS A  47     -31.838  -9.869  -7.650  1.00  0.470          C  
ATOM    736  CE  LYS A  47     -31.086 -10.640  -8.736  1.00  0.470          C  
ATOM    737  NZ  LYS A  47     -30.352 -11.820  -8.185  1.00  0.470          N  
ATOM    738  H   LYS A  47     -31.914  -5.806  -7.852  1.00  0.340          H  
ATOM    739  HA  LYS A  47     -34.488  -6.809  -8.566  1.00  0.430          H  
ATOM    740 1HB  LYS A  47     -32.524  -7.568  -6.383  1.00  0.570          H  
ATOM    741 2HB  LYS A  47     -34.009  -8.472  -6.675  1.00  0.570          H  
ATOM    742 1HG  LYS A  47     -33.268  -8.971  -8.971  1.00  0.570          H  
ATOM    743 2HG  LYS A  47     -31.808  -8.013  -8.722  1.00  0.570          H  
ATOM    744 1HD  LYS A  47     -31.124  -9.544  -6.889  1.00  0.570          H  
ATOM    745 2HD  LYS A  47     -32.569 -10.528  -7.183  1.00  0.570          H  
ATOM    746 1HE  LYS A  47     -31.798 -10.985  -9.484  1.00  0.570          H  
ATOM    747 2HE  LYS A  47     -30.368  -9.970  -9.213  1.00  0.570          H  
ATOM    748 1HZ  LYS A  47     -29.869 -12.297  -8.935  1.00  0.570          H  
ATOM    749 2HZ  LYS A  47     -29.678 -11.508  -7.499  1.00  0.570          H  
ATOM    750 3HZ  LYS A  47     -31.006 -12.456  -7.750  1.00  0.570          H  
ATOM    751  N   LYS A  48     -34.404  -5.303  -5.616  1.00  0.290          N  
ATOM    752  CA  LYS A  48     -35.293  -4.746  -4.608  1.00  0.360          C  
ATOM    753  C   LYS A  48     -36.250  -3.725  -5.207  1.00  0.280          C  
ATOM    754  O   LYS A  48     -37.434  -3.704  -4.853  1.00  0.320          O  
ATOM    755  CB  LYS A  48     -34.489  -4.132  -3.468  1.00  0.480          C  
ATOM    756  CG  LYS A  48     -33.794  -5.163  -2.577  1.00  0.480          C  
ATOM    757  CD  LYS A  48     -32.950  -4.495  -1.498  1.00  0.480          C  
ATOM    758  CE  LYS A  48     -32.230  -5.528  -0.634  1.00  0.480          C  
ATOM    759  NZ  LYS A  48     -31.381  -4.885   0.415  1.00  0.480          N  
ATOM    760  H   LYS A  48     -33.390  -5.179  -5.515  1.00  0.350          H  
ATOM    761  HA  LYS A  48     -35.892  -5.558  -4.199  1.00  0.430          H  
ATOM    762 1HB  LYS A  48     -33.717  -3.481  -3.889  1.00  0.570          H  
ATOM    763 2HB  LYS A  48     -35.138  -3.517  -2.848  1.00  0.570          H  
ATOM    764 1HG  LYS A  48     -34.554  -5.780  -2.098  1.00  0.570          H  
ATOM    765 2HG  LYS A  48     -33.168  -5.810  -3.181  1.00  0.570          H  
ATOM    766 1HD  LYS A  48     -32.204  -3.854  -1.977  1.00  0.570          H  
ATOM    767 2HD  LYS A  48     -33.585  -3.878  -0.865  1.00  0.570          H  
ATOM    768 1HE  LYS A  48     -32.967  -6.167  -0.151  1.00  0.570          H  
ATOM    769 2HE  LYS A  48     -31.594  -6.142  -1.275  1.00  0.570          H  
ATOM    770 1HZ  LYS A  48     -30.919  -5.600   0.962  1.00  0.570          H  
ATOM    771 2HZ  LYS A  48     -30.685  -4.298  -0.028  1.00  0.570          H  
ATOM    772 3HZ  LYS A  48     -31.959  -4.321   1.022  1.00  0.570          H  
ATOM    773  N   GLN A  49     -35.753  -2.890  -6.128  1.00  0.240          N  
ATOM    774  CA  GLN A  49     -36.591  -1.892  -6.774  1.00  0.320          C  
ATOM    775  C   GLN A  49     -37.689  -2.543  -7.606  1.00  0.260          C  
ATOM    776  O   GLN A  49     -38.846  -2.110  -7.542  1.00  0.300          O  
ATOM    777  CB  GLN A  49     -35.729  -0.998  -7.662  1.00  0.420          C  
ATOM    778  CG  GLN A  49     -34.801  -0.069  -6.897  1.00  0.420          C  
ATOM    779  CD  GLN A  49     -33.794   0.600  -7.805  1.00  0.420          C  
ATOM    780  OE1 GLN A  49     -33.626   0.195  -8.961  1.00  0.420          O  
ATOM    781  NE2 GLN A  49     -33.117   1.622  -7.294  1.00  0.420          N  
ATOM    782  H   GLN A  49     -34.749  -2.918  -6.343  1.00  0.290          H  
ATOM    783  HA  GLN A  49     -37.059  -1.283  -6.004  1.00  0.380          H  
ATOM    784 1HB  GLN A  49     -35.112  -1.629  -8.303  1.00  0.500          H  
ATOM    785 2HB  GLN A  49     -36.366  -0.399  -8.308  1.00  0.500          H  
ATOM    786 1HG  GLN A  49     -35.407   0.711  -6.440  1.00  0.500          H  
ATOM    787 2HG  GLN A  49     -34.278  -0.617  -6.128  1.00  0.500          H  
ATOM    788 1HE2 GLN A  49     -32.437   2.101  -7.850  1.00  0.500          H  
ATOM    789 2HE2 GLN A  49     -33.285   1.916  -6.352  1.00  0.500          H  
ATOM    790  N   GLU A  50     -37.354  -3.616  -8.342  1.00  0.250          N  
ATOM    791  CA  GLU A  50     -38.368  -4.288  -9.146  1.00  0.350          C  
ATOM    792  C   GLU A  50     -39.416  -4.935  -8.257  1.00  0.310          C  
ATOM    793  O   GLU A  50     -40.614  -4.863  -8.553  1.00  0.350          O  
ATOM    794  CB  GLU A  50     -37.738  -5.337 -10.067  1.00  0.450          C  
ATOM    795  CG  GLU A  50     -36.900  -4.759 -11.215  1.00  0.450          C  
ATOM    796  CD  GLU A  50     -37.716  -3.910 -12.155  1.00  0.450          C  
ATOM    797  OE1 GLU A  50     -38.792  -4.321 -12.511  1.00  0.450          O  
ATOM    798  OE2 GLU A  50     -37.273  -2.829 -12.508  1.00  0.450          O  
ATOM    799  H   GLU A  50     -36.371  -3.911  -8.391  1.00  0.300          H  
ATOM    800  HA  GLU A  50     -38.864  -3.547  -9.764  1.00  0.420          H  
ATOM    801 1HB  GLU A  50     -37.082  -5.981  -9.475  1.00  0.540          H  
ATOM    802 2HB  GLU A  50     -38.519  -5.966 -10.493  1.00  0.540          H  
ATOM    803 1HG  GLU A  50     -36.105  -4.146 -10.794  1.00  0.540          H  
ATOM    804 2HG  GLU A  50     -36.440  -5.576 -11.766  1.00  0.540          H  
ATOM    805  N   ILE A  51     -38.987  -5.502  -7.128  1.00  0.290          N  
ATOM    806  CA  ILE A  51     -39.923  -6.110  -6.207  1.00  0.380          C  
ATOM    807  C   ILE A  51     -40.852  -5.054  -5.659  1.00  0.320          C  
ATOM    808  O   ILE A  51     -42.067  -5.232  -5.669  1.00  0.360          O  
ATOM    809  CB  ILE A  51     -39.203  -6.839  -5.062  1.00  0.500          C  
ATOM    810  CG1 ILE A  51     -38.460  -8.070  -5.638  1.00  0.500          C  
ATOM    811  CG2 ILE A  51     -40.225  -7.235  -3.959  1.00  0.500          C  
ATOM    812  CD1 ILE A  51     -37.440  -8.689  -4.701  1.00  0.500          C  
ATOM    813  H   ILE A  51     -37.978  -5.552  -6.942  1.00  0.350          H  
ATOM    814  HA  ILE A  51     -40.520  -6.840  -6.753  1.00  0.460          H  
ATOM    815  HB  ILE A  51     -38.448  -6.179  -4.635  1.00  0.600          H  
ATOM    816 1HG1 ILE A  51     -39.198  -8.830  -5.889  1.00  0.600          H  
ATOM    817 2HG1 ILE A  51     -37.956  -7.778  -6.551  1.00  0.600          H  
ATOM    818 1HG2 ILE A  51     -39.725  -7.741  -3.144  1.00  0.600          H  
ATOM    819 2HG2 ILE A  51     -40.717  -6.350  -3.555  1.00  0.600          H  
ATOM    820 3HG2 ILE A  51     -40.985  -7.897  -4.379  1.00  0.600          H  
ATOM    821 1HD1 ILE A  51     -36.973  -9.540  -5.195  1.00  0.600          H  
ATOM    822 2HD1 ILE A  51     -36.676  -7.949  -4.462  1.00  0.600          H  
ATOM    823 3HD1 ILE A  51     -37.916  -9.025  -3.787  1.00  0.600          H  
ATOM    824  N   ALA A  52     -40.302  -3.927  -5.203  1.00  0.290          N  
ATOM    825  CA  ALA A  52     -41.155  -2.901  -4.634  1.00  0.370          C  
ATOM    826  C   ALA A  52     -42.208  -2.438  -5.631  1.00  0.320          C  
ATOM    827  O   ALA A  52     -43.378  -2.264  -5.258  1.00  0.380          O  
ATOM    828  CB  ALA A  52     -40.311  -1.722  -4.200  1.00  0.490          C  
ATOM    829  H   ALA A  52     -39.285  -3.808  -5.211  1.00  0.350          H  
ATOM    830  HA  ALA A  52     -41.665  -3.325  -3.768  1.00  0.440          H  
ATOM    831 1HB  ALA A  52     -40.946  -0.963  -3.752  1.00  0.580          H  
ATOM    832 2HB  ALA A  52     -39.571  -2.061  -3.475  1.00  0.580          H  
ATOM    833 3HB  ALA A  52     -39.800  -1.308  -5.072  1.00  0.580          H  
ATOM    834  N   LYS A  53     -41.825  -2.281  -6.906  1.00  0.300          N  
ATOM    835  CA  LYS A  53     -42.805  -1.880  -7.895  1.00  0.390          C  
ATOM    836  C   LYS A  53     -43.894  -2.925  -8.016  1.00  0.370          C  
ATOM    837  O   LYS A  53     -45.072  -2.579  -7.986  1.00  0.420          O  
ATOM    838  CB  LYS A  53     -42.158  -1.648  -9.256  1.00  0.510          C  
ATOM    839  CG  LYS A  53     -41.321  -0.374  -9.346  1.00  0.510          C  
ATOM    840  CD  LYS A  53     -40.861  -0.088 -10.782  1.00  0.510          C  
ATOM    841  CE  LYS A  53     -39.742  -1.037 -11.205  1.00  0.510          C  
ATOM    842  NZ  LYS A  53     -39.160  -0.692 -12.537  1.00  0.510          N  
ATOM    843  H   LYS A  53     -40.838  -2.398  -7.163  1.00  0.360          H  
ATOM    844  HA  LYS A  53     -43.267  -0.951  -7.567  1.00  0.470          H  
ATOM    845 1HB  LYS A  53     -41.514  -2.499  -9.477  1.00  0.610          H  
ATOM    846 2HB  LYS A  53     -42.931  -1.611 -10.022  1.00  0.610          H  
ATOM    847 1HG  LYS A  53     -41.911   0.468  -8.989  1.00  0.610          H  
ATOM    848 2HG  LYS A  53     -40.448  -0.475  -8.703  1.00  0.610          H  
ATOM    849 1HD  LYS A  53     -41.700  -0.202 -11.468  1.00  0.610          H  
ATOM    850 2HD  LYS A  53     -40.497   0.936 -10.847  1.00  0.610          H  
ATOM    851 1HE  LYS A  53     -38.949  -1.004 -10.457  1.00  0.610          H  
ATOM    852 2HE  LYS A  53     -40.129  -2.051 -11.263  1.00  0.610          H  
ATOM    853 1HZ  LYS A  53     -38.414  -1.391 -12.721  1.00  0.610          H  
ATOM    854 2HZ  LYS A  53     -39.864  -0.749 -13.253  1.00  0.610          H  
ATOM    855 3HZ  LYS A  53     -38.764   0.231 -12.521  1.00  0.610          H  
ATOM    856  N   LEU A  54     -43.519  -4.203  -8.090  1.00  0.350          N  
ATOM    857  CA  LEU A  54     -44.502  -5.266  -8.230  1.00  0.440          C  
ATOM    858  C   LEU A  54     -45.431  -5.366  -7.025  1.00  0.420          C  
ATOM    859  O   LEU A  54     -46.639  -5.581  -7.188  1.00  0.470          O  
ATOM    860  CB  LEU A  54     -43.780  -6.597  -8.454  1.00  0.580          C  
ATOM    861  CG  LEU A  54     -43.038  -6.756  -9.817  1.00  0.580          C  
ATOM    862  CD1 LEU A  54     -42.188  -8.020  -9.767  1.00  0.580          C  
ATOM    863  CD2 LEU A  54     -44.047  -6.831 -10.977  1.00  0.580          C  
ATOM    864  H   LEU A  54     -42.517  -4.432  -8.110  1.00  0.420          H  
ATOM    865  HA  LEU A  54     -45.116  -5.040  -9.091  1.00  0.530          H  
ATOM    866 1HB  LEU A  54     -43.036  -6.709  -7.663  1.00  0.700          H  
ATOM    867 2HB  LEU A  54     -44.501  -7.406  -8.361  1.00  0.700          H  
ATOM    868  HG  LEU A  54     -42.377  -5.907  -9.975  1.00  0.700          H  
ATOM    869 1HD1 LEU A  54     -41.650  -8.131 -10.708  1.00  0.700          H  
ATOM    870 2HD1 LEU A  54     -41.470  -7.938  -8.949  1.00  0.700          H  
ATOM    871 3HD1 LEU A  54     -42.825  -8.888  -9.608  1.00  0.700          H  
ATOM    872 1HD2 LEU A  54     -43.501  -6.948 -11.913  1.00  0.700          H  
ATOM    873 2HD2 LEU A  54     -44.708  -7.686 -10.833  1.00  0.700          H  
ATOM    874 3HD2 LEU A  54     -44.639  -5.927 -11.033  1.00  0.700          H  
ATOM    875  N   GLU A  55     -44.898  -5.184  -5.811  1.00  0.390          N  
ATOM    876  CA  GLU A  55     -45.736  -5.259  -4.619  1.00  0.470          C  
ATOM    877  C   GLU A  55     -46.817  -4.183  -4.652  1.00  0.450          C  
ATOM    878  O   GLU A  55     -47.973  -4.441  -4.298  1.00  0.490          O  
ATOM    879  CB  GLU A  55     -44.895  -5.112  -3.346  1.00  0.630          C  
ATOM    880  CG  GLU A  55     -43.994  -6.312  -3.015  1.00  0.630          C  
ATOM    881  CD  GLU A  55     -43.113  -6.057  -1.820  1.00  0.630          C  
ATOM    882  OE1 GLU A  55     -43.078  -4.938  -1.366  1.00  0.630          O  
ATOM    883  OE2 GLU A  55     -42.479  -6.978  -1.361  1.00  0.630          O  
ATOM    884  H   GLU A  55     -43.887  -5.040  -5.723  1.00  0.470          H  
ATOM    885  HA  GLU A  55     -46.223  -6.233  -4.602  1.00  0.560          H  
ATOM    886 1HB  GLU A  55     -44.249  -4.236  -3.451  1.00  0.750          H  
ATOM    887 2HB  GLU A  55     -45.551  -4.933  -2.496  1.00  0.750          H  
ATOM    888 1HG  GLU A  55     -44.621  -7.177  -2.814  1.00  0.750          H  
ATOM    889 2HG  GLU A  55     -43.378  -6.540  -3.880  1.00  0.750          H  
ATOM    890  N   ASN A  56     -46.456  -2.991  -5.123  1.00  0.430          N  
ATOM    891  CA  ASN A  56     -47.428  -1.917  -5.222  1.00  0.510          C  
ATOM    892  C   ASN A  56     -48.374  -2.093  -6.414  1.00  0.500          C  
ATOM    893  O   ASN A  56     -49.584  -1.958  -6.269  1.00  0.580          O  
ATOM    894  CB  ASN A  56     -46.710  -0.591  -5.294  1.00  0.680          C  
ATOM    895  CG  ASN A  56     -46.115  -0.202  -3.974  1.00  0.680          C  
ATOM    896  OD1 ASN A  56     -46.583  -0.617  -2.905  1.00  0.680          O  
ATOM    897  ND2 ASN A  56     -45.079   0.588  -4.021  1.00  0.680          N  
ATOM    898  H   ASN A  56     -45.462  -2.828  -5.331  1.00  0.520          H  
ATOM    899  HA  ASN A  56     -48.043  -1.930  -4.323  1.00  0.610          H  
ATOM    900 1HB  ASN A  56     -45.906  -0.661  -6.035  1.00  0.820          H  
ATOM    901 2HB  ASN A  56     -47.400   0.184  -5.624  1.00  0.820          H  
ATOM    902 1HD2 ASN A  56     -44.636   0.879  -3.173  1.00  0.820          H  
ATOM    903 2HD2 ASN A  56     -44.722   0.897  -4.901  1.00  0.820          H  
ATOM    904  N   LEU A  57     -47.849  -2.495  -7.572  1.00  0.490          N  
ATOM    905  CA  LEU A  57     -48.662  -2.662  -8.779  1.00  0.600          C  
ATOM    906  C   LEU A  57     -49.728  -3.727  -8.577  1.00  0.650          C  
ATOM    907  O   LEU A  57     -50.852  -3.610  -9.074  1.00  0.710          O  
ATOM    908  CB  LEU A  57     -47.759  -3.043  -9.963  1.00  0.800          C  
ATOM    909  CG  LEU A  57     -46.800  -1.936 -10.504  1.00  0.800          C  
ATOM    910  CD1 LEU A  57     -45.794  -2.580 -11.458  1.00  0.800          C  
ATOM    911  CD2 LEU A  57     -47.605  -0.858 -11.226  1.00  0.800          C  
ATOM    912  H   LEU A  57     -46.843  -2.624  -7.640  1.00  0.590          H  
ATOM    913  HA  LEU A  57     -49.165  -1.721  -8.982  1.00  0.720          H  
ATOM    914 1HB  LEU A  57     -47.148  -3.886  -9.656  1.00  0.960          H  
ATOM    915 2HB  LEU A  57     -48.394  -3.365 -10.785  1.00  0.960          H  
ATOM    916  HG  LEU A  57     -46.267  -1.476  -9.689  1.00  0.960          H  
ATOM    917 1HD1 LEU A  57     -45.116  -1.818 -11.838  1.00  0.960          H  
ATOM    918 2HD1 LEU A  57     -45.221  -3.335 -10.923  1.00  0.960          H  
ATOM    919 3HD1 LEU A  57     -46.320  -3.045 -12.290  1.00  0.960          H  
ATOM    920 1HD2 LEU A  57     -46.926  -0.096 -11.603  1.00  0.960          H  
ATOM    921 2HD2 LEU A  57     -48.149  -1.302 -12.057  1.00  0.960          H  
ATOM    922 3HD2 LEU A  57     -48.315  -0.389 -10.541  1.00  0.960          H  
ATOM    923  N   SER A  58     -49.384  -4.761  -7.815  1.00  0.710          N  
ATOM    924  CA  SER A  58     -50.267  -5.876  -7.511  1.00  0.830          C  
ATOM    925  C   SER A  58     -51.500  -5.441  -6.721  1.00  0.830          C  
ATOM    926  O   SER A  58     -52.479  -6.185  -6.632  1.00  0.940          O  
ATOM    927  CB  SER A  58     -49.515  -6.927  -6.714  1.00  1.110          C  
ATOM    928  OG  SER A  58     -48.493  -7.517  -7.479  1.00  1.110          O  
ATOM    929  H   SER A  58     -48.427  -4.816  -7.460  1.00  0.850          H  
ATOM    930  HA  SER A  58     -50.597  -6.315  -8.452  1.00  1.000          H  
ATOM    931 1HB  SER A  58     -49.085  -6.465  -5.822  1.00  1.340          H  
ATOM    932 2HB  SER A  58     -50.213  -7.692  -6.383  1.00  1.340          H  
ATOM    933  HG  SER A  58     -47.769  -6.859  -7.503  1.00  1.340          H  
ATOM    934  N   ASN A  59     -51.436  -4.261  -6.100  1.00  0.770          N  
ATOM    935  CA  ASN A  59     -52.510  -3.723  -5.297  1.00  0.880          C  
ATOM    936  C   ASN A  59     -53.172  -2.485  -5.915  1.00  0.860          C  
ATOM    937  O   ASN A  59     -53.891  -1.764  -5.216  1.00  1.000          O  
ATOM    938  CB  ASN A  59     -51.979  -3.445  -3.907  1.00  1.190          C  
ATOM    939  CG  ASN A  59     -51.710  -4.724  -3.145  1.00  1.190          C  
ATOM    940  OD1 ASN A  59     -52.668  -5.329  -2.642  1.00  1.190          O  
ATOM    941  ND2 ASN A  59     -50.474  -5.167  -3.049  1.00  1.190          N  
ATOM    942  H   ASN A  59     -50.615  -3.662  -6.223  1.00  0.920          H  
ATOM    943  HA  ASN A  59     -53.287  -4.483  -5.217  1.00  1.060          H  
ATOM    944 1HB  ASN A  59     -51.045  -2.877  -3.989  1.00  1.430          H  
ATOM    945 2HB  ASN A  59     -52.689  -2.838  -3.350  1.00  1.430          H  
ATOM    946 1HD2 ASN A  59     -50.293  -6.013  -2.552  1.00  1.430          H  
ATOM    947 2HD2 ASN A  59     -49.689  -4.683  -3.487  1.00  1.430          H  
ATOM    948  N   ASP A  60     -52.953  -2.253  -7.215  1.00  0.880          N  
ATOM    949  CA  ASP A  60     -53.557  -1.118  -7.910  1.00  1.100          C  
ATOM    950  C   ASP A  60     -54.783  -1.554  -8.716  1.00  1.200          C  
ATOM    951  O   ASP A  60     -54.688  -1.760  -9.926  1.00  1.700          O  
ATOM    952  OXT ASP A  60     -55.860  -1.741  -8.153  1.00  1.650          O  
ATOM    953  CB  ASP A  60     -52.548  -0.445  -8.853  1.00  1.350          C  
ATOM    954  CG  ASP A  60     -51.423   0.368  -8.158  1.00  1.350          C  
ATOM    955  OD1 ASP A  60     -51.626   0.900  -7.084  1.00  1.350          O  
ATOM    956  OD2 ASP A  60     -50.374   0.479  -8.755  1.00  1.350          O  
ATOM    957  H   ASP A  60     -52.329  -2.867  -7.748  1.00  1.060          H  
ATOM    958  HA  ASP A  60     -53.876  -0.387  -7.168  1.00  1.320          H  
ATOM    959 1HB  ASP A  60     -52.070  -1.219  -9.462  1.00  1.620          H  
ATOM    960 2HB  ASP A  60     -53.081   0.216  -9.534  1.00  1.620          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 -310.613 22.3033 305.621 -16.5162 5.79872 13.1846 148.615 -153.674 -0.32461 -3.03863 -142.991 -14.0122 -64.3962 0 -2.04538 -5.35606 0 -0.02351 2.76837 28.2612 61.4942 -5.35954 8.7415 -32.2141 -12.1202 20.4098 -145.487
ILE:NtermProteinFull_1 -3.63362 0.56553 -0.18364 -0.47709 0.34703 0.10796 0.57456 -0.67646 -0 -0 -0.581 1.68353 0 0 0 0 0 0.00153 0.01623 0.58539 0 0 0 0.73287 0 0.15953 -0.77765
SER_2 -3.82405 0.59583 3.30962 -0.02804 0.00032 0.0236 2.21591 -1.69858 -0 -0 -2.24223 -0.26417 0 0 0 0 0 0.06729 0.0066 0.42572 0 -0.00644 0.60173 -0.77834 -0.3421 0.87816 -1.05917
PRO_3 -7.65493 0.91785 4.23942 -0.0857 1e-05 0.0536 1.89562 -1.95065 -0 -0 -0.69447 0.70874 0 0 0 0 0 -0.10163 0.02614 0.54573 0 -0.25181 0 -2.4119 -0.58875 1.03833 -4.31438
GLU_4 -4.08278 0.21959 4.86583 -0.45462 0.18904 1.41686 1.73122 -2.10894 -0.03434 -0.23851 -1.67065 -2.97231 0 0 0 0 0 -0.04341 0.00217 0 4.03006 -0.27517 0 -2.7348 -0.4574 0.45594 -2.1622
VAL_5 -5.97695 0.53689 3.9808 -0.30458 0.21783 0.06818 2.70124 -2.45774 -0.02712 -0.14431 -1.47602 -0.16569 0 0 0 0 0 -0.04426 0.00092 0.1523 0 -0.37971 0 1.9342 -0.22346 0.27804 -1.32944
LEU_6 -10.7149 1.36519 3.43131 -0.50745 0.2743 0.12255 2.49882 -3.145 -0 -0 -1.60843 0.22747 0 0 0 0 0 0.27863 0.19251 0.3121 0 -0.27899 0 0.18072 -0.187 0.66183 -6.89638
GLU_7 -6.151 0.46881 7.50805 -0.20362 0.02065 0.2583 3.44126 -3.40209 -0.00723 -0.0942 -3.86475 -0.51263 0 0 0 -0.18604 0 0.15418 0.09504 0 3.1322 -0.24035 0 -2.7348 -0.43198 0.76781 -1.98237
GLU_8 -5.31969 0.26935 6.9782 -0.33644 0.09045 0.39952 3.4886 -2.99529 -0.0179 -0.16131 -3.47936 -0.63045 0 0 0 -0.79067 0 0.0041 0.03357 0 3.18713 -0.15051 0 -2.7348 -0.46224 0.38782 -2.23991
TYR_9 -7.98116 1.0434 4.59678 -0.53633 0.1533 0.24231 2.99774 -3.04733 -0.00036 -0.00495 -2.44079 -0.3416 0 0 0 0 0 -0.01632 0.08558 0 3.59746 -0.16369 0.00012 1.2797 -0.25979 0.61943 -0.17649
LYS_10 -6.7559 0.34218 7.32398 -0.41733 0.07359 0.23482 3.07759 -3.0473 -3e-05 -0.00012 -3.5522 -0.14708 0 0 0 -0.38173 0 0.0004 0.03593 1.8625 0 -0.01165 0 -1.5107 -0.12344 0.57403 -2.42247
GLU_11 -3.2259 0.14706 3.93538 -0.21846 0.0249 0.30237 1.26722 -1.74053 -0.0179 -0.16131 -0.74556 -0.57805 0 0 0 0 0 -0.05386 0.0093 0 3.01018 -0.32801 0 -2.7348 -0.38773 0.20857 -1.28713
LYS_12 -3.99553 0.09481 5.41929 -0.32292 0.06011 0.17016 2.93003 -2.20976 -0 -0 -3.8325 -0.15695 0 0 -0.55327 -0.79067 0 0.03453 0.0705 1.86812 0 -0.17937 0 -1.5107 -0.42819 0.4897 -2.84262
ILE_13 -7.40203 1.13006 3.27385 -0.49197 0.46328 0.10223 1.78099 -2.44629 -0.00039 -0.00508 -0.46757 0.48111 0 0 0 0 0 -0.09265 0.35521 0.51989 0 -0.28413 0 0.73287 -0.39839 0.55966 -2.18934
GLN_14 -2.2857 0.11677 2.25325 -0.6849 0.10448 0.8019 0.72646 -1.14554 -0 -0 -0.17965 -0.63787 0 0 -0.55327 0 0 -0.00124 0.07555 0 2.29925 -0.16958 0 -0.18838 -0.31236 0.26006 0.47925
ARG_15 -3.19944 0.19417 3.38365 -0.45475 0.05032 0.2483 1.66393 -1.62142 -0 -0 -0.63316 0.30043 0 0 0 0 0 -0.04047 0.00147 2.55564 0 0.03178 0 -1.2888 -0.04021 0.1467 1.29814
ALA_16 -2.41961 0.08592 2.87581 -0.02362 0 0 1.27435 -1.41009 -0 -0 -1.15126 -0.35448 0 0 0 0 0 -0.06345 0 0 0 -0.36932 0 1.8394 -0.34366 0.26064 0.20063
SER_17 -2.88575 0.20247 3.62799 -0.02226 0 0.0208 1.38808 -1.7191 -0 -0 -0.95615 -0.31149 0 0 0 0 0 -0.0025 0.00075 0.52819 0 0.32949 0.60208 -0.77834 -0.18162 0.24034 0.08299
THR_18 -5.20694 0.38965 4.06952 -0.19846 0.12909 0.07506 1.87195 -2.29169 -0.01856 -0.20752 -1.12436 -0.5057 0 0 0 0 0 -0.03006 0.04482 0.14796 0 -0.00367 2.26816 -1.0874 0.17716 0.19661 -1.3044
LYS_19 -7.1226 0.40304 6.48399 -0.41031 0.04627 0.2174 2.74999 -2.97173 -0 -0 -2.67339 -0.123 0 0 0 0 0 0.04513 0.048 2.04764 0 0.0215 0 -1.5107 -0.13166 0.26436 -2.61606
SER_20 -4.0587 0.20762 5.30953 -0.02758 0 0.06384 2.43702 -2.42813 -0 -0 -2.08462 -0.58602 0 0 0 0 0 0.01768 0.00131 0.71396 0 0.33585 0.60031 -0.77834 -0.07347 0.19599 -0.15375
GLN_21 -6.10403 0.35509 5.77172 -0.27305 0.07036 0.22017 2.82706 -2.98959 -0.0369 -0.36762 -2.04062 -0.48516 0 0 0 0 0 0.04754 0.15831 0 2.73245 -0.0541 0 -0.18838 -0.01012 0.18831 -0.17856
VAL_22 -8.78175 1.02357 4.37021 -0.32098 0.19046 0.07347 3.48695 -3.32243 -0 -0 -2.35302 -0.22448 0 0 0 0 0 -0.02563 0.02575 0.1012 0 -0.28063 0 1.9342 -0.17757 0.53503 -3.74567
ASP_23 -5.1755 0.24856 6.84441 -0.20847 0.00214 0.68012 3.24159 -3.05811 -0 -0 -4.71639 -0.0707 0 0 0 -0.38173 0 0.15748 0.02782 0 3.37858 0.1811 0 -2.3716 -0.11199 0.64517 -0.68751
GLU_24 -4.45583 0.27774 5.43051 -0.20904 0.02283 0.27827 2.54476 -2.6081 -0.01834 -0.1601 -1.76188 -0.57014 0 0 0 0 0 0.00011 0.02217 0 3.007 -0.26327 0 -2.7348 -0.30806 0.40993 -1.09624
PHE_25 -7.61431 0.74982 4.7451 -0.55183 0.20129 0.26712 3.03207 -3.09717 -0 -0 -2.40652 -0.3077 0 0 0 0 0 -0.02298 0.38403 0 2.98124 0.06758 0 1.0402 -0.38975 0.44798 -0.47382
VAL_26 -8.7555 0.95984 5.02965 -0.31725 0.35215 0.07371 3.31686 -3.39061 -0 -0 -2.88802 -0.13237 0 0 0 0 0 -0.04864 0.00414 0.03339 0 -0.29184 0 1.9342 -0.11259 0.63979 -3.59307
ALA_27 -4.30109 0.20846 4.50556 -0.0211 0 0 2.29485 -2.40063 -0 -0 -2.04471 -0.35667 0 0 0 0 0 -0.01594 0 0 0 -0.23452 0 1.8394 -0.17249 0.54326 -0.15562
GLU_28 -5.23753 0.31081 6.94757 -0.44865 0.06401 0.89484 3.31018 -3.09869 -0 -0 -4.34187 -0.46338 0 0 0 -0.66138 0 0.00076 0.00523 0 3.29634 -0.27242 0 -2.7348 -0.37412 0.23641 -2.56668
ALA_29 -6.13904 0.49742 4.11925 -0.02123 0 0 3.08647 -2.76129 -0 -0 -2.76648 -0.36012 0 0 0 0 0 0.0546 0 0 0 -0.21256 0 1.8394 -0.38751 0.22752 -2.82359
LYS_30 -6.81925 0.55004 7.80642 -0.29733 0.02296 0.12717 3.4429 -3.37319 -0 -0 -4.74594 -0.04662 0 0 0 -0.18604 0 0.01386 0.07733 1.77285 0 0.00995 0 -1.5107 -0.36117 0.37018 -3.14658
LYS_31 -5.18845 0.2184 6.99645 -0.45222 0.13169 0.23236 3.05929 -3.02985 -0 -0 -4.62213 0.11314 0 0 0 -0.66138 0 -0.02663 0.02544 2.55304 0 0.02169 0 -1.5107 -0.35223 0.35057 -2.1415
VAL_32 -4.9306 0.22927 4.92847 -0.31453 0.23586 0.07207 2.55598 -2.62925 -0 -0 -2.26275 -0.11947 0 0 0 0 0 -0.07127 0.00914 0.05163 0 -0.36539 0 1.9342 -0.18318 0.23111 -0.6287
VAL_33 -5.99967 0.3635 5.04514 -0.3163 0.22083 0.07226 2.55211 -2.68111 -0 -0 -2.25119 -0.1946 0 0 0 0 0 -0.06786 0.00341 0.07662 0 -0.31463 0 1.9342 -0.05515 0.24637 -1.36607
ASN_34 -4.99371 0.19587 5.88539 -0.17802 0.0252 0.26198 2.54883 -2.81954 -0 -0 -2.48354 -0.28946 0 0 0 0 0 0.02545 0.01829 0 1.41225 0.45654 0 -0.93687 0.00696 0.26569 -0.59869
SER_35 -4.26586 0.22512 5.69921 -0.02768 0 0.06395 2.74826 -2.63638 -0.00792 -0.15372 -3.34761 -0.61269 0 0 0 0 0 -0.01737 0.00014 0.68179 0 0.33882 0.60152 -0.77834 0.17751 0.20195 -1.1093
ASN_36 -5.04806 0.20455 5.74444 -0.17526 0.02714 0.25858 2.54349 -2.80788 -0.00792 -0.15355 -2.15641 -0.29662 0 0 0 0 0 -0.00866 0.00137 0 1.43157 0.52585 0 -0.93687 0.2132 0.19869 -0.44235
LYS_37 -5.12076 0.33325 5.48138 -0.29658 0.02456 0.12592 2.57837 -2.61543 -0 -0 -2.52907 -0.02438 0 0 0 0 0 0.01053 0.06869 1.81117 0 0.02021 0 -1.5107 -0.01116 0.22379 -1.43023
GLU_38 -4.5936 0.1472 5.74339 -0.2093 0.01914 0.27531 2.58692 -2.69128 -1e-05 -0.00016 -2.50312 -0.58145 0 0 0 0 0 -0.01677 0.03941 0 3.00191 -0.2937 0 -2.7348 -0.40159 0.20138 -2.01112
THR_39 -5.48214 0.36519 6.19388 -0.20471 0.14717 0.07405 2.95453 -2.96879 -0 -0 -3.60275 -0.07422 0 0 0 0 0 -0.01053 0.00106 0.05585 0 -0.01569 2.28335 -1.0874 -0.20544 0.20475 -1.37182
LEU_40 -5.15845 0.20502 5.01612 -0.48557 0.24239 0.11606 2.44553 -2.61446 -0.01468 -0.14469 -2.45374 0.23024 0 0 0 0 0 0.06996 0.03902 0.32122 0 -0.28228 0 0.18072 -0.08029 0.24039 -2.1275
VAL_41 -5.11529 0.30094 5.00282 -0.31536 0.23999 0.07255 2.76094 -2.77485 -0 -0 -2.23355 -0.16286 0 0 0 0 0 -0.0688 0.0106 0.06479 0 -0.32765 0 1.9342 -0.20961 0.22951 -0.59163
ASN_42 -4.74024 0.14416 5.39225 -0.17875 0.02183 0.25865 2.37495 -2.71266 -0.00245 -0.0513 -2.5563 -0.315 0 0 0 0 0 0.02551 0.01515 0 1.44645 0.42307 0 -0.93687 0.00507 0.20867 -1.1778
GLN_43 -5.50579 0.3714 5.72109 -0.26731 0.05259 0.20711 2.62692 -2.84482 -0.01468 -0.14469 -2.54933 -0.49617 0 0 0 0 0 0.02031 0.08256 0 2.70877 0.00777 0 -0.18838 -0.0098 0.20346 -0.019
ALA_44 -4.47023 0.22002 4.6993 -0.02207 0 0 2.55984 -2.51859 -0 -0 -2.34467 -0.35413 0 0 0 0 0 -0.03633 0 0 0 -0.2002 0 1.8394 -0.23235 0.21336 -0.64664
ASN_45 -5.204 0.277 5.69266 -0.17612 0.03394 0.26183 2.60752 -2.86935 -0.00245 -0.0513 -2.56728 -0.30183 0 0 0 0 0 0.03403 0.00282 0 1.44691 0.44177 0 -0.93687 -0.07587 0.21159 -1.17499
GLY_46 -3.69796 0.17753 4.8045 -5e-05 0 0 2.21717 -2.31242 -0.01385 -0.12527 -2.26297 -0.42119 0 0 0 0 0 -0.07517 0 0 0 0.32756 0 0.83697 0.59579 0.13394 0.18459
LYS_47 -4.72129 0.25701 5.39028 -0.30627 0.0318 0.13953 2.47978 -2.50211 -0 -0 -2.45283 0.00126 0 0 0 0 0 -0.00221 0.02349 1.74087 0 0.01859 0 -1.5107 0.3075 0.14239 -0.96289
LYS_48 -4.90656 0.22008 5.35935 -0.30602 0.02886 0.13814 2.55846 -2.57405 -0 -0 -2.4838 -0.01779 0 0 0 0 0 0.02327 0.03064 1.73438 0 -0.01079 0 -1.5107 -0.41463 0.20139 -1.92977
GLN_49 -5.15691 0.3195 5.80259 -0.26986 0.05757 0.21957 2.61595 -2.79375 -0.01385 -0.12527 -2.54451 -0.4833 0 0 0 0 0 0.01708 0.16569 0 2.71578 -0.05487 0 -0.18838 -0.32854 0.2396 0.1941
GLU_50 -5.44444 0.26133 7.23507 -0.44944 0.06305 0.88723 3.22285 -3.12466 -0 -0 -4.49567 -0.47442 0 0 0 -0.65821 0 0.06832 0.01172 0 3.30735 -0.29664 0 -2.7348 -0.36126 0.24597 -2.73663
ILE_51 -5.98962 0.42452 6.0166 -0.49648 0.33247 0.09902 2.78239 -3.00485 -0.00216 -0.01833 -2.20685 0.0589 0 0 0 0 0 -0.06176 0.05746 0.48416 0 -0.4619 0 0.73287 -0.21141 0.29811 -1.16684
ALA_52 -4.30728 0.18912 4.78741 -0.02163 0 0 2.35339 -2.5641 -0.01634 -0.15544 -2.13609 -0.36462 0 0 0 0 0 0.05772 0 0 0 -0.29939 0 1.8394 -0.16175 0.32517 -0.47443
LYS_53 -5.99613 0.46521 7.44169 -0.45497 0.13602 0.23144 3.48632 -3.28103 -0 -0 -4.9568 0.11017 0 0 0 -0.65821 0 -0.02142 0.02737 2.62686 0 0.05203 0 -1.5107 -0.3244 0.30333 -2.32319
LEU_54 -5.36385 0.29837 5.53046 -0.48628 0.2417 0.11665 2.86385 -2.73853 -0 -0 -3.11272 0.24353 0 0 0 0 0 -0.00221 0.0396 0.32266 0 -0.28451 0 0.18072 -0.28112 0.31877 -2.1129
GLU_55 -4.66466 0.15506 5.61575 -0.21036 0.0262 0.29231 2.11578 -2.62683 -0.01634 -0.15544 -2.18641 -0.59415 0 0 -0.46943 0 0 0.04835 0.01795 0 3.00061 -0.25909 0 -2.7348 -0.46808 0.27793 -2.83566
ASN_56 -4.34787 0.22808 5.69924 -0.17914 0.0401 0.26391 2.45091 -2.69757 -0.00216 -0.01833 -1.54889 -0.25977 0 0 0 0 0 -0.02948 0.00188 0 1.61459 0.33713 0 -0.93687 -0.11619 0.30694 0.8065
LEU_57 -4.93035 0.5111 5.06812 -0.47569 0.19888 0.11285 2.23053 -2.49795 -0.01487 -0.09569 -2.05974 0.21673 0 0 0 0 0 -0.03928 0.16612 0.2712 0 -0.29687 0 0.18072 -0.01053 0.2842 -1.18052
SER_58 -2.97528 0.17551 3.89255 -0.03451 0.00242 0.02547 1.60876 -1.81056 -0 -0 -2.04014 -0.01206 0 0 0 0 0 -0.09622 0.00021 1.29239 0 -0.27349 1.78424 -0.77834 -0.51682 0.24607 0.49018
ASN_59 -2.74965 0.27886 3.76287 -0.20942 0.03329 0.3349 1.6675 -1.74521 -0.00052 -0.00236 -1.99048 -0.61732 0 0 -0.46943 0 0 -0.04687 0.0583 0 2.21589 -0.56901 0 -0.93687 -0.56744 0.35091 -1.20205
ASP:CtermProteinFull_60 -2.26304 0.06358 3.71973 -0.12092 0.01283 0.42625 1.16194 -1.57299 -0.01539 -0.09805 -0.52634 -0.01516 0 0 0 0 0 0 0.04447 0 2.54016 0 0 -2.3716 -0.24573 0.4167 1.15645
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25975 MODEL 5 T1030
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 33.573
ATOM      1  N   ILE A   1      33.199   4.253  -3.840  1.00  0.970          N  
ATOM      2  CA  ILE A   1      32.283   3.175  -3.476  1.00  0.850          C  
ATOM      3  C   ILE A   1      32.797   1.844  -4.003  1.00  0.710          C  
ATOM      4  O   ILE A   1      32.609   1.529  -5.179  1.00  0.730          O  
ATOM      5  CB  ILE A   1      30.855   3.409  -4.045  1.00  1.240          C  
ATOM      6  CG1 ILE A   1      30.256   4.753  -3.520  1.00  1.240          C  
ATOM      7  CG2 ILE A   1      29.947   2.230  -3.653  1.00  1.240          C  
ATOM      8  CD1 ILE A   1      28.951   5.174  -4.196  1.00  1.240          C  
ATOM      9 1H   ILE A   1      33.067   5.040  -3.222  1.00  1.160          H  
ATOM     10 2H   ILE A   1      34.150   3.920  -3.759  1.00  1.160          H  
ATOM     11 3H   ILE A   1      33.027   4.538  -4.794  1.00  1.160          H  
ATOM     12  HA  ILE A   1      32.224   3.113  -2.390  1.00  1.020          H  
ATOM     13  HB  ILE A   1      30.907   3.469  -5.132  1.00  1.490          H  
ATOM     14 1HG1 ILE A   1      30.070   4.664  -2.448  1.00  1.490          H  
ATOM     15 2HG1 ILE A   1      30.973   5.552  -3.683  1.00  1.490          H  
ATOM     16 1HG2 ILE A   1      28.956   2.355  -4.059  1.00  1.490          H  
ATOM     17 2HG2 ILE A   1      30.359   1.305  -4.027  1.00  1.490          H  
ATOM     18 3HG2 ILE A   1      29.883   2.176  -2.581  1.00  1.490          H  
ATOM     19 1HD1 ILE A   1      28.618   6.122  -3.771  1.00  1.490          H  
ATOM     20 2HD1 ILE A   1      29.118   5.299  -5.266  1.00  1.490          H  
ATOM     21 3HD1 ILE A   1      28.175   4.433  -4.040  1.00  1.490          H  
ATOM     22  N   SER A   2      33.431   1.058  -3.143  1.00  0.620          N  
ATOM     23  CA  SER A   2      33.911  -0.254  -3.550  1.00  0.570          C  
ATOM     24  C   SER A   2      32.681  -1.059  -3.981  1.00  0.480          C  
ATOM     25  O   SER A   2      31.654  -0.946  -3.309  1.00  0.410          O  
ATOM     26  CB  SER A   2      34.608  -0.936  -2.385  1.00  0.820          C  
ATOM     27  OG  SER A   2      35.739  -0.214  -1.980  1.00  0.820          O  
ATOM     28  H   SER A   2      33.588   1.355  -2.188  1.00  0.740          H  
ATOM     29  HA  SER A   2      34.616  -0.120  -4.361  1.00  0.680          H  
ATOM     30 1HB  SER A   2      33.916  -1.027  -1.553  1.00  0.980          H  
ATOM     31 2HB  SER A   2      34.901  -1.946  -2.671  1.00  0.980          H  
ATOM     32  HG  SER A   2      36.136  -0.721  -1.264  1.00  0.980          H  
ATOM     33  N   PRO A   3      32.762  -1.951  -4.994  1.00  0.500          N  
ATOM     34  CA  PRO A   3      31.671  -2.792  -5.479  1.00  0.480          C  
ATOM     35  C   PRO A   3      30.897  -3.509  -4.373  1.00  0.470          C  
ATOM     36  O   PRO A   3      29.680  -3.656  -4.479  1.00  0.450          O  
ATOM     37  CB  PRO A   3      32.418  -3.800  -6.358  1.00  0.720          C  
ATOM     38  CG  PRO A   3      33.607  -3.030  -6.881  1.00  0.720          C  
ATOM     39  CD  PRO A   3      34.040  -2.150  -5.725  1.00  0.720          C  
ATOM     40  HA  PRO A   3      30.992  -2.176  -6.087  1.00  0.580          H  
ATOM     41 1HB  PRO A   3      32.712  -4.680  -5.753  1.00  0.860          H  
ATOM     42 2HB  PRO A   3      31.757  -4.167  -7.155  1.00  0.860          H  
ATOM     43 1HG  PRO A   3      34.399  -3.729  -7.200  1.00  0.860          H  
ATOM     44 2HG  PRO A   3      33.320  -2.448  -7.771  1.00  0.860          H  
ATOM     45 1HD  PRO A   3      34.787  -2.660  -5.092  1.00  0.860          H  
ATOM     46 2HD  PRO A   3      34.409  -1.212  -6.159  1.00  0.860          H  
ATOM     47  N   GLU A   4      31.570  -3.909  -3.294  1.00  0.490          N  
ATOM     48  CA  GLU A   4      30.886  -4.581  -2.201  1.00  0.510          C  
ATOM     49  C   GLU A   4      29.891  -3.638  -1.527  1.00  0.450          C  
ATOM     50  O   GLU A   4      28.806  -4.058  -1.106  1.00  0.470          O  
ATOM     51  CB  GLU A   4      31.912  -5.079  -1.184  1.00  0.710          C  
ATOM     52  CG  GLU A   4      32.838  -6.186  -1.708  1.00  0.710          C  
ATOM     53  CD  GLU A   4      33.979  -5.666  -2.561  1.00  0.710          C  
ATOM     54  OE1 GLU A   4      34.078  -4.464  -2.726  1.00  0.710          O  
ATOM     55  OE2 GLU A   4      34.740  -6.461  -3.048  1.00  0.710          O  
ATOM     56  H   GLU A   4      32.586  -3.806  -3.224  1.00  0.590          H  
ATOM     57  HA  GLU A   4      30.336  -5.431  -2.604  1.00  0.610          H  
ATOM     58 1HB  GLU A   4      32.532  -4.244  -0.855  1.00  0.850          H  
ATOM     59 2HB  GLU A   4      31.392  -5.463  -0.307  1.00  0.850          H  
ATOM     60 1HG  GLU A   4      33.252  -6.729  -0.860  1.00  0.850          H  
ATOM     61 2HG  GLU A   4      32.244  -6.885  -2.297  1.00  0.850          H  
ATOM     62  N   VAL A   5      30.301  -2.375  -1.394  1.00  0.400          N  
ATOM     63  CA  VAL A   5      29.523  -1.330  -0.765  1.00  0.360          C  
ATOM     64  C   VAL A   5      28.369  -1.002  -1.673  1.00  0.320          C  
ATOM     65  O   VAL A   5      27.253  -0.766  -1.209  1.00  0.310          O  
ATOM     66  CB  VAL A   5      30.368  -0.070  -0.493  1.00  0.520          C  
ATOM     67  CG1 VAL A   5      29.477   1.063   0.041  1.00  0.520          C  
ATOM     68  CG2 VAL A   5      31.468  -0.415   0.486  1.00  0.520          C  
ATOM     69  H   VAL A   5      31.189  -2.110  -1.811  1.00  0.480          H  
ATOM     70  HA  VAL A   5      29.132  -1.702   0.183  1.00  0.430          H  
ATOM     71  HB  VAL A   5      30.808   0.275  -1.416  1.00  0.620          H  
ATOM     72 1HG1 VAL A   5      30.087   1.946   0.220  1.00  0.620          H  
ATOM     73 2HG1 VAL A   5      28.697   1.313  -0.677  1.00  0.620          H  
ATOM     74 3HG1 VAL A   5      29.012   0.746   0.975  1.00  0.620          H  
ATOM     75 1HG2 VAL A   5      32.080   0.465   0.678  1.00  0.620          H  
ATOM     76 2HG2 VAL A   5      31.022  -0.759   1.420  1.00  0.620          H  
ATOM     77 3HG2 VAL A   5      32.090  -1.206   0.073  1.00  0.620          H  
ATOM     78  N   LEU A   6      28.651  -0.922  -2.971  1.00  0.330          N  
ATOM     79  CA  LEU A   6      27.609  -0.586  -3.916  1.00  0.330          C  
ATOM     80  C   LEU A   6      26.510  -1.637  -3.884  1.00  0.350          C  
ATOM     81  O   LEU A   6      25.330  -1.282  -3.918  1.00  0.340          O  
ATOM     82  CB  LEU A   6      28.152  -0.467  -5.345  1.00  0.460          C  
ATOM     83  CG  LEU A   6      27.136  -0.035  -6.440  1.00  0.460          C  
ATOM     84  CD1 LEU A   6      26.539   1.364  -6.116  1.00  0.460          C  
ATOM     85  CD2 LEU A   6      27.858  -0.014  -7.777  1.00  0.460          C  
ATOM     86  H   LEU A   6      29.617  -1.091  -3.269  1.00  0.400          H  
ATOM     87  HA  LEU A   6      27.191   0.366  -3.609  1.00  0.400          H  
ATOM     88 1HB  LEU A   6      28.975   0.215  -5.368  1.00  0.550          H  
ATOM     89 2HB  LEU A   6      28.532  -1.447  -5.632  1.00  0.550          H  
ATOM     90  HG  LEU A   6      26.321  -0.742  -6.481  1.00  0.550          H  
ATOM     91 1HD1 LEU A   6      25.838   1.643  -6.902  1.00  0.550          H  
ATOM     92 2HD1 LEU A   6      26.006   1.346  -5.170  1.00  0.550          H  
ATOM     93 3HD1 LEU A   6      27.340   2.102  -6.068  1.00  0.550          H  
ATOM     94 1HD2 LEU A   6      27.160   0.276  -8.564  1.00  0.550          H  
ATOM     95 2HD2 LEU A   6      28.681   0.703  -7.739  1.00  0.550          H  
ATOM     96 3HD2 LEU A   6      28.252  -1.010  -7.990  1.00  0.550          H  
ATOM     97  N   GLU A   7      26.870  -2.928  -3.816  1.00  0.380          N  
ATOM     98  CA  GLU A   7      25.827  -3.940  -3.769  1.00  0.410          C  
ATOM     99  C   GLU A   7      25.012  -3.833  -2.478  1.00  0.370          C  
ATOM    100  O   GLU A   7      23.783  -3.954  -2.527  1.00  0.360          O  
ATOM    101  CB  GLU A   7      26.421  -5.346  -3.902  1.00  0.560          C  
ATOM    102  CG  GLU A   7      26.990  -5.688  -5.294  1.00  0.560          C  
ATOM    103  CD  GLU A   7      25.946  -5.678  -6.387  1.00  0.560          C  
ATOM    104  OE1 GLU A   7      24.874  -6.179  -6.163  1.00  0.560          O  
ATOM    105  OE2 GLU A   7      26.220  -5.152  -7.456  1.00  0.560          O  
ATOM    106  H   GLU A   7      27.858  -3.198  -3.845  1.00  0.460          H  
ATOM    107  HA  GLU A   7      25.153  -3.777  -4.606  1.00  0.490          H  
ATOM    108 1HB  GLU A   7      27.236  -5.455  -3.182  1.00  0.670          H  
ATOM    109 2HB  GLU A   7      25.663  -6.087  -3.653  1.00  0.670          H  
ATOM    110 1HG  GLU A   7      27.756  -4.958  -5.544  1.00  0.670          H  
ATOM    111 2HG  GLU A   7      27.462  -6.667  -5.252  1.00  0.670          H  
ATOM    112  N   GLU A   8      25.670  -3.556  -1.330  1.00  0.360          N  
ATOM    113  CA  GLU A   8      24.939  -3.389  -0.073  1.00  0.340          C  
ATOM    114  C   GLU A   8      23.967  -2.223  -0.176  1.00  0.290          C  
ATOM    115  O   GLU A   8      22.807  -2.324   0.243  1.00  0.270          O  
ATOM    116  CB  GLU A   8      25.887  -3.157   1.108  1.00  0.480          C  
ATOM    117  CG  GLU A   8      25.163  -2.992   2.453  1.00  0.480          C  
ATOM    118  CD  GLU A   8      26.080  -2.817   3.638  1.00  0.480          C  
ATOM    119  OE1 GLU A   8      27.265  -2.947   3.490  1.00  0.480          O  
ATOM    120  OE2 GLU A   8      25.575  -2.521   4.702  1.00  0.480          O  
ATOM    121  H   GLU A   8      26.696  -3.511  -1.324  1.00  0.430          H  
ATOM    122  HA  GLU A   8      24.365  -4.296   0.116  1.00  0.410          H  
ATOM    123 1HB  GLU A   8      26.583  -3.992   1.187  1.00  0.580          H  
ATOM    124 2HB  GLU A   8      26.478  -2.258   0.927  1.00  0.580          H  
ATOM    125 1HG  GLU A   8      24.521  -2.114   2.390  1.00  0.580          H  
ATOM    126 2HG  GLU A   8      24.524  -3.859   2.615  1.00  0.580          H  
ATOM    127  N   TYR A   9      24.445  -1.113  -0.743  1.00  0.300          N  
ATOM    128  CA  TYR A   9      23.636   0.069  -0.944  1.00  0.260          C  
ATOM    129  C   TYR A   9      22.411  -0.258  -1.768  1.00  0.250          C  
ATOM    130  O   TYR A   9      21.286   0.049  -1.364  1.00  0.250          O  
ATOM    131  CB  TYR A   9      24.464   1.156  -1.630  1.00  0.380          C  
ATOM    132  CG  TYR A   9      23.692   2.370  -2.047  1.00  0.380          C  
ATOM    133  CD1 TYR A   9      23.364   3.347  -1.127  1.00  0.380          C  
ATOM    134  CD2 TYR A   9      23.319   2.509  -3.378  1.00  0.380          C  
ATOM    135  CE1 TYR A   9      22.665   4.462  -1.533  1.00  0.380          C  
ATOM    136  CE2 TYR A   9      22.622   3.619  -3.783  1.00  0.380          C  
ATOM    137  CZ  TYR A   9      22.294   4.596  -2.867  1.00  0.380          C  
ATOM    138  OH  TYR A   9      21.599   5.713  -3.275  1.00  0.380          O  
ATOM    139  H   TYR A   9      25.428  -1.086  -1.031  1.00  0.360          H  
ATOM    140  HA  TYR A   9      23.303   0.430   0.028  1.00  0.310          H  
ATOM    141 1HB  TYR A   9      25.267   1.471  -0.962  1.00  0.460          H  
ATOM    142 2HB  TYR A   9      24.934   0.744  -2.510  1.00  0.460          H  
ATOM    143  HD1 TYR A   9      23.658   3.237  -0.084  1.00  0.460          H  
ATOM    144  HD2 TYR A   9      23.581   1.735  -4.102  1.00  0.460          H  
ATOM    145  HE1 TYR A   9      22.406   5.234  -0.811  1.00  0.460          H  
ATOM    146  HE2 TYR A   9      22.330   3.728  -4.826  1.00  0.460          H  
ATOM    147  HH  TYR A   9      21.412   6.269  -2.515  1.00  0.460          H  
ATOM    148  N   LYS A  10      22.612  -0.896  -2.924  1.00  0.260          N  
ATOM    149  CA  LYS A  10      21.484  -1.203  -3.779  1.00  0.260          C  
ATOM    150  C   LYS A  10      20.455  -2.066  -3.074  1.00  0.200          C  
ATOM    151  O   LYS A  10      19.260  -1.793  -3.195  1.00  0.180          O  
ATOM    152  CB  LYS A  10      21.940  -1.898  -5.055  1.00  0.360          C  
ATOM    153  CG  LYS A  10      22.663  -0.991  -6.061  1.00  0.360          C  
ATOM    154  CD  LYS A  10      22.885  -1.703  -7.406  1.00  0.360          C  
ATOM    155  CE  LYS A  10      23.925  -2.818  -7.286  1.00  0.360          C  
ATOM    156  NZ  LYS A  10      24.281  -3.425  -8.603  1.00  0.360          N  
ATOM    157  H   LYS A  10      23.565  -1.138  -3.213  1.00  0.310          H  
ATOM    158  HA  LYS A  10      21.001  -0.264  -4.049  1.00  0.310          H  
ATOM    159 1HB  LYS A  10      22.624  -2.698  -4.770  1.00  0.440          H  
ATOM    160 2HB  LYS A  10      21.083  -2.356  -5.548  1.00  0.440          H  
ATOM    161 1HG  LYS A  10      22.066  -0.095  -6.226  1.00  0.440          H  
ATOM    162 2HG  LYS A  10      23.624  -0.686  -5.654  1.00  0.440          H  
ATOM    163 1HD  LYS A  10      21.945  -2.128  -7.756  1.00  0.440          H  
ATOM    164 2HD  LYS A  10      23.234  -0.979  -8.141  1.00  0.440          H  
ATOM    165 1HE  LYS A  10      24.821  -2.416  -6.834  1.00  0.440          H  
ATOM    166 2HE  LYS A  10      23.539  -3.610  -6.650  1.00  0.440          H  
ATOM    167 1HZ  LYS A  10      24.991  -4.154  -8.405  1.00  0.440          H  
ATOM    168 2HZ  LYS A  10      23.471  -3.841  -9.031  1.00  0.440          H  
ATOM    169 3HZ  LYS A  10      24.671  -2.731  -9.216  1.00  0.440          H  
ATOM    170  N   GLU A  11      20.891  -3.090  -2.324  1.00  0.200          N  
ATOM    171  CA  GLU A  11      19.921  -3.928  -1.635  1.00  0.180          C  
ATOM    172  C   GLU A  11      19.099  -3.118  -0.648  1.00  0.160          C  
ATOM    173  O   GLU A  11      17.873  -3.268  -0.602  1.00  0.150          O  
ATOM    174  CB  GLU A  11      20.587  -5.095  -0.901  1.00  0.260          C  
ATOM    175  CG  GLU A  11      19.574  -6.027  -0.187  1.00  0.260          C  
ATOM    176  CD  GLU A  11      20.199  -7.231   0.471  1.00  0.260          C  
ATOM    177  OE1 GLU A  11      21.386  -7.404   0.363  1.00  0.260          O  
ATOM    178  OE2 GLU A  11      19.474  -7.982   1.097  1.00  0.260          O  
ATOM    179  H   GLU A  11      21.894  -3.306  -2.271  1.00  0.240          H  
ATOM    180  HA  GLU A  11      19.242  -4.342  -2.381  1.00  0.220          H  
ATOM    181 1HB  GLU A  11      21.165  -5.687  -1.610  1.00  0.310          H  
ATOM    182 2HB  GLU A  11      21.284  -4.703  -0.155  1.00  0.310          H  
ATOM    183 1HG  GLU A  11      19.055  -5.454   0.581  1.00  0.310          H  
ATOM    184 2HG  GLU A  11      18.829  -6.357  -0.912  1.00  0.310          H  
ATOM    185  N   LYS A  12      19.757  -2.258   0.142  1.00  0.170          N  
ATOM    186  CA  LYS A  12      19.035  -1.453   1.117  1.00  0.180          C  
ATOM    187  C   LYS A  12      18.035  -0.511   0.463  1.00  0.160          C  
ATOM    188  O   LYS A  12      16.918  -0.359   0.970  1.00  0.170          O  
ATOM    189  CB  LYS A  12      20.001  -0.669   1.998  1.00  0.250          C  
ATOM    190  CG  LYS A  12      20.761  -1.538   2.991  1.00  0.250          C  
ATOM    191  CD  LYS A  12      21.724  -0.722   3.837  1.00  0.250          C  
ATOM    192  CE  LYS A  12      22.455  -1.608   4.841  1.00  0.250          C  
ATOM    193  NZ  LYS A  12      23.446  -0.841   5.654  1.00  0.250          N  
ATOM    194  H   LYS A  12      20.782  -2.198   0.077  1.00  0.200          H  
ATOM    195  HA  LYS A  12      18.474  -2.131   1.757  1.00  0.220          H  
ATOM    196 1HB  LYS A  12      20.737  -0.168   1.360  1.00  0.300          H  
ATOM    197 2HB  LYS A  12      19.460   0.099   2.546  1.00  0.300          H  
ATOM    198 1HG  LYS A  12      20.050  -2.046   3.642  1.00  0.300          H  
ATOM    199 2HG  LYS A  12      21.325  -2.294   2.441  1.00  0.300          H  
ATOM    200 1HD  LYS A  12      22.462  -0.250   3.184  1.00  0.300          H  
ATOM    201 2HD  LYS A  12      21.182   0.055   4.372  1.00  0.300          H  
ATOM    202 1HE  LYS A  12      21.730  -2.066   5.510  1.00  0.300          H  
ATOM    203 2HE  LYS A  12      22.975  -2.391   4.302  1.00  0.300          H  
ATOM    204 1HZ  LYS A  12      23.914  -1.473   6.300  1.00  0.300          H  
ATOM    205 2HZ  LYS A  12      24.138  -0.415   5.044  1.00  0.300          H  
ATOM    206 3HZ  LYS A  12      22.974  -0.119   6.174  1.00  0.300          H  
ATOM    207  N   ILE A  13      18.411   0.107  -0.660  1.00  0.160          N  
ATOM    208  CA  ILE A  13      17.501   1.010  -1.351  1.00  0.180          C  
ATOM    209  C   ILE A  13      16.309   0.242  -1.892  1.00  0.130          C  
ATOM    210  O   ILE A  13      15.175   0.722  -1.817  1.00  0.130          O  
ATOM    211  CB  ILE A  13      18.184   1.779  -2.507  1.00  0.240          C  
ATOM    212  CG1 ILE A  13      19.332   2.726  -1.974  1.00  0.240          C  
ATOM    213  CG2 ILE A  13      17.132   2.578  -3.326  1.00  0.240          C  
ATOM    214  CD1 ILE A  13      18.934   3.811  -0.989  1.00  0.240          C  
ATOM    215  H   ILE A  13      19.370  -0.030  -1.005  1.00  0.190          H  
ATOM    216  HA  ILE A  13      17.117   1.727  -0.633  1.00  0.220          H  
ATOM    217  HB  ILE A  13      18.668   1.053  -3.166  1.00  0.290          H  
ATOM    218 1HG1 ILE A  13      20.080   2.119  -1.495  1.00  0.290          H  
ATOM    219 2HG1 ILE A  13      19.782   3.207  -2.835  1.00  0.290          H  
ATOM    220 1HG2 ILE A  13      17.632   3.091  -4.146  1.00  0.290          H  
ATOM    221 2HG2 ILE A  13      16.379   1.911  -3.740  1.00  0.290          H  
ATOM    222 3HG2 ILE A  13      16.639   3.309  -2.689  1.00  0.290          H  
ATOM    223 1HD1 ILE A  13      19.818   4.381  -0.718  1.00  0.290          H  
ATOM    224 2HD1 ILE A  13      18.206   4.480  -1.437  1.00  0.290          H  
ATOM    225 3HD1 ILE A  13      18.516   3.370  -0.091  1.00  0.290          H  
ATOM    226  N   GLN A  14      16.558  -0.920  -2.500  1.00  0.120          N  
ATOM    227  CA  GLN A  14      15.484  -1.713  -3.067  1.00  0.130          C  
ATOM    228  C   GLN A  14      14.503  -2.164  -2.000  1.00  0.120          C  
ATOM    229  O   GLN A  14      13.284  -2.111  -2.223  1.00  0.130          O  
ATOM    230  CB  GLN A  14      16.070  -2.930  -3.774  1.00  0.180          C  
ATOM    231  CG  GLN A  14      16.825  -2.612  -5.053  1.00  0.180          C  
ATOM    232  CD  GLN A  14      17.581  -3.815  -5.560  1.00  0.180          C  
ATOM    233  OE1 GLN A  14      17.721  -4.802  -4.830  1.00  0.180          O  
ATOM    234  NE2 GLN A  14      18.068  -3.750  -6.792  1.00  0.180          N  
ATOM    235  H   GLN A  14      17.524  -1.252  -2.581  1.00  0.140          H  
ATOM    236  HA  GLN A  14      14.949  -1.101  -3.791  1.00  0.160          H  
ATOM    237 1HB  GLN A  14      16.765  -3.429  -3.094  1.00  0.210          H  
ATOM    238 2HB  GLN A  14      15.276  -3.636  -4.007  1.00  0.210          H  
ATOM    239 1HG  GLN A  14      16.102  -2.325  -5.814  1.00  0.210          H  
ATOM    240 2HG  GLN A  14      17.518  -1.799  -4.884  1.00  0.210          H  
ATOM    241 1HE2 GLN A  14      18.575  -4.525  -7.171  1.00  0.210          H  
ATOM    242 2HE2 GLN A  14      17.927  -2.929  -7.347  1.00  0.210          H  
ATOM    243  N   ARG A  15      15.012  -2.586  -0.834  1.00  0.120          N  
ATOM    244  CA  ARG A  15      14.128  -3.011   0.234  1.00  0.150          C  
ATOM    245  C   ARG A  15      13.358  -1.836   0.815  1.00  0.160          C  
ATOM    246  O   ARG A  15      12.153  -1.949   1.064  1.00  0.180          O  
ATOM    247  CB  ARG A  15      14.900  -3.711   1.339  1.00  0.200          C  
ATOM    248  CG  ARG A  15      15.416  -5.103   0.987  1.00  0.200          C  
ATOM    249  CD  ARG A  15      16.114  -5.736   2.143  1.00  0.200          C  
ATOM    250  NE  ARG A  15      16.662  -7.052   1.813  1.00  0.200          N  
ATOM    251  CZ  ARG A  15      15.995  -8.216   1.802  1.00  0.200          C  
ATOM    252  NH1 ARG A  15      14.705  -8.294   2.094  1.00  0.200          N  
ATOM    253  NH2 ARG A  15      16.687  -9.286   1.486  1.00  0.200          N  
ATOM    254  H   ARG A  15      16.029  -2.646  -0.711  1.00  0.140          H  
ATOM    255  HA  ARG A  15      13.414  -3.722  -0.179  1.00  0.180          H  
ATOM    256 1HB  ARG A  15      15.769  -3.102   1.600  1.00  0.240          H  
ATOM    257 2HB  ARG A  15      14.277  -3.793   2.227  1.00  0.240          H  
ATOM    258 1HG  ARG A  15      14.581  -5.732   0.688  1.00  0.240          H  
ATOM    259 2HG  ARG A  15      16.125  -5.029   0.162  1.00  0.240          H  
ATOM    260 1HD  ARG A  15      16.947  -5.093   2.436  1.00  0.240          H  
ATOM    261 2HD  ARG A  15      15.433  -5.842   2.983  1.00  0.240          H  
ATOM    262  HE  ARG A  15      17.665  -7.122   1.576  1.00  0.240          H  
ATOM    263 1HH1 ARG A  15      14.188  -7.464   2.336  1.00  0.240          H  
ATOM    264 2HH1 ARG A  15      14.236  -9.188   2.076  1.00  0.240          H  
ATOM    265 1HH2 ARG A  15      17.692  -9.159   1.275  1.00  0.240          H  
ATOM    266 2HH2 ARG A  15      16.256 -10.196   1.458  1.00  0.240          H  
ATOM    267  N   ALA A  16      14.038  -0.705   1.048  1.00  0.150          N  
ATOM    268  CA  ALA A  16      13.385   0.461   1.614  1.00  0.170          C  
ATOM    269  C   ALA A  16      12.299   0.982   0.691  1.00  0.160          C  
ATOM    270  O   ALA A  16      11.210   1.355   1.155  1.00  0.180          O  
ATOM    271  CB  ALA A  16      14.411   1.546   1.875  1.00  0.230          C  
ATOM    272  H   ALA A  16      15.043  -0.654   0.857  1.00  0.180          H  
ATOM    273  HA  ALA A  16      12.921   0.168   2.555  1.00  0.200          H  
ATOM    274 1HB  ALA A  16      13.925   2.410   2.320  1.00  0.280          H  
ATOM    275 2HB  ALA A  16      15.175   1.164   2.553  1.00  0.280          H  
ATOM    276 3HB  ALA A  16      14.879   1.832   0.931  1.00  0.280          H  
ATOM    277  N   SER A  17      12.590   0.998  -0.617  1.00  0.130          N  
ATOM    278  CA  SER A  17      11.654   1.462  -1.616  1.00  0.140          C  
ATOM    279  C   SER A  17      10.465   0.534  -1.690  1.00  0.140          C  
ATOM    280  O   SER A  17       9.323   0.997  -1.671  1.00  0.150          O  
ATOM    281  CB  SER A  17      12.332   1.575  -2.963  1.00  0.190          C  
ATOM    282  OG  SER A  17      11.439   2.036  -3.953  1.00  0.190          O  
ATOM    283  H   SER A  17      13.518   0.714  -0.941  1.00  0.160          H  
ATOM    284  HA  SER A  17      11.301   2.450  -1.326  1.00  0.170          H  
ATOM    285 1HB  SER A  17      13.178   2.258  -2.883  1.00  0.230          H  
ATOM    286 2HB  SER A  17      12.731   0.600  -3.250  1.00  0.230          H  
ATOM    287  HG  SER A  17      11.976   2.158  -4.742  1.00  0.230          H  
ATOM    288  N   THR A  18      10.716  -0.778  -1.750  1.00  0.130          N  
ATOM    289  CA  THR A  18       9.643  -1.746  -1.861  1.00  0.160          C  
ATOM    290  C   THR A  18       8.726  -1.658  -0.659  1.00  0.180          C  
ATOM    291  O   THR A  18       7.503  -1.620  -0.818  1.00  0.190          O  
ATOM    292  CB  THR A  18      10.191  -3.185  -1.969  1.00  0.210          C  
ATOM    293  OG1 THR A  18      11.012  -3.301  -3.141  1.00  0.210          O  
ATOM    294  CG2 THR A  18       9.019  -4.177  -2.079  1.00  0.210          C  
ATOM    295  H   THR A  18      11.677  -1.121  -1.766  1.00  0.160          H  
ATOM    296  HA  THR A  18       9.063  -1.522  -2.756  1.00  0.190          H  
ATOM    297  HB  THR A  18      10.793  -3.418  -1.089  1.00  0.250          H  
ATOM    298  HG1 THR A  18      11.853  -2.812  -2.989  1.00  0.250          H  
ATOM    299 1HG2 THR A  18       9.413  -5.187  -2.165  1.00  0.250          H  
ATOM    300 2HG2 THR A  18       8.383  -4.117  -1.197  1.00  0.250          H  
ATOM    301 3HG2 THR A  18       8.429  -3.941  -2.964  1.00  0.250          H  
ATOM    302  N   LYS A  19       9.299  -1.612   0.551  1.00  0.190          N  
ATOM    303  CA  LYS A  19       8.482  -1.537   1.744  1.00  0.220          C  
ATOM    304  C   LYS A  19       7.668  -0.262   1.743  1.00  0.220          C  
ATOM    305  O   LYS A  19       6.477  -0.298   2.054  1.00  0.240          O  
ATOM    306  CB  LYS A  19       9.345  -1.595   3.006  1.00  0.300          C  
ATOM    307  CG  LYS A  19       8.568  -1.535   4.363  1.00  0.300          C  
ATOM    308  CD  LYS A  19       7.685  -2.777   4.589  1.00  0.300          C  
ATOM    309  CE  LYS A  19       7.247  -2.927   6.073  1.00  0.300          C  
ATOM    310  NZ  LYS A  19       6.218  -1.908   6.507  1.00  0.300          N  
ATOM    311  H   LYS A  19      10.319  -1.659   0.642  1.00  0.230          H  
ATOM    312  HA  LYS A  19       7.792  -2.379   1.742  1.00  0.260          H  
ATOM    313 1HB  LYS A  19       9.937  -2.510   2.993  1.00  0.360          H  
ATOM    314 2HB  LYS A  19      10.051  -0.760   2.988  1.00  0.360          H  
ATOM    315 1HG  LYS A  19       9.286  -1.459   5.178  1.00  0.360          H  
ATOM    316 2HG  LYS A  19       7.932  -0.645   4.384  1.00  0.360          H  
ATOM    317 1HD  LYS A  19       6.777  -2.676   3.983  1.00  0.360          H  
ATOM    318 2HD  LYS A  19       8.215  -3.673   4.277  1.00  0.360          H  
ATOM    319 1HE  LYS A  19       6.834  -3.922   6.219  1.00  0.360          H  
ATOM    320 2HE  LYS A  19       8.128  -2.816   6.703  1.00  0.360          H  
ATOM    321 1HZ  LYS A  19       5.976  -2.050   7.465  1.00  0.360          H  
ATOM    322 2HZ  LYS A  19       6.522  -0.936   6.391  1.00  0.360          H  
ATOM    323 3HZ  LYS A  19       5.365  -1.973   5.945  1.00  0.360          H  
ATOM    324  N   SER A  20       8.287   0.864   1.368  1.00  0.200          N  
ATOM    325  CA  SER A  20       7.581   2.126   1.366  1.00  0.210          C  
ATOM    326  C   SER A  20       6.408   2.086   0.401  1.00  0.210          C  
ATOM    327  O   SER A  20       5.310   2.514   0.760  1.00  0.230          O  
ATOM    328  CB  SER A  20       8.527   3.244   0.972  1.00  0.290          C  
ATOM    329  OG  SER A  20       9.541   3.411   1.930  1.00  0.290          O  
ATOM    330  H   SER A  20       9.281   0.866   1.130  1.00  0.240          H  
ATOM    331  HA  SER A  20       7.203   2.312   2.371  1.00  0.250          H  
ATOM    332 1HB  SER A  20       8.973   3.021   0.003  1.00  0.350          H  
ATOM    333 2HB  SER A  20       7.963   4.170   0.867  1.00  0.350          H  
ATOM    334  HG  SER A  20      10.170   2.669   1.782  1.00  0.350          H  
ATOM    335  N   GLN A  21       6.612   1.512  -0.794  1.00  0.190          N  
ATOM    336  CA  GLN A  21       5.550   1.432  -1.788  1.00  0.190          C  
ATOM    337  C   GLN A  21       4.389   0.586  -1.285  1.00  0.210          C  
ATOM    338  O   GLN A  21       3.221   0.951  -1.476  1.00  0.230          O  
ATOM    339  CB  GLN A  21       6.084   0.819  -3.087  1.00  0.270          C  
ATOM    340  CG  GLN A  21       7.054   1.693  -3.878  1.00  0.270          C  
ATOM    341  CD  GLN A  21       7.653   0.927  -5.049  1.00  0.270          C  
ATOM    342  OE1 GLN A  21       6.903   0.279  -5.790  1.00  0.270          O  
ATOM    343  NE2 GLN A  21       8.976   0.971  -5.226  1.00  0.270          N  
ATOM    344  H   GLN A  21       7.555   1.187  -1.034  1.00  0.230          H  
ATOM    345  HA  GLN A  21       5.182   2.440  -1.984  1.00  0.230          H  
ATOM    346 1HB  GLN A  21       6.609  -0.109  -2.849  1.00  0.320          H  
ATOM    347 2HB  GLN A  21       5.250   0.562  -3.736  1.00  0.320          H  
ATOM    348 1HG  GLN A  21       6.504   2.544  -4.275  1.00  0.320          H  
ATOM    349 2HG  GLN A  21       7.849   2.044  -3.241  1.00  0.320          H  
ATOM    350 1HE2 GLN A  21       9.389   0.470  -5.985  1.00  0.320          H  
ATOM    351 2HE2 GLN A  21       9.581   1.500  -4.604  1.00  0.320          H  
ATOM    352  N   VAL A  22       4.703  -0.530  -0.617  1.00  0.220          N  
ATOM    353  CA  VAL A  22       3.657  -1.382  -0.090  1.00  0.250          C  
ATOM    354  C   VAL A  22       2.907  -0.670   1.020  1.00  0.260          C  
ATOM    355  O   VAL A  22       1.677  -0.671   1.012  1.00  0.280          O  
ATOM    356  CB  VAL A  22       4.213  -2.728   0.415  1.00  0.340          C  
ATOM    357  CG1 VAL A  22       3.099  -3.530   1.134  1.00  0.340          C  
ATOM    358  CG2 VAL A  22       4.751  -3.527  -0.773  1.00  0.340          C  
ATOM    359  H   VAL A  22       5.689  -0.802  -0.529  1.00  0.260          H  
ATOM    360  HA  VAL A  22       2.956  -1.596  -0.895  1.00  0.300          H  
ATOM    361  HB  VAL A  22       5.021  -2.539   1.129  1.00  0.410          H  
ATOM    362 1HG1 VAL A  22       3.507  -4.475   1.486  1.00  0.410          H  
ATOM    363 2HG1 VAL A  22       2.718  -2.972   1.991  1.00  0.410          H  
ATOM    364 3HG1 VAL A  22       2.281  -3.722   0.438  1.00  0.410          H  
ATOM    365 1HG2 VAL A  22       5.157  -4.474  -0.423  1.00  0.410          H  
ATOM    366 2HG2 VAL A  22       3.944  -3.715  -1.479  1.00  0.410          H  
ATOM    367 3HG2 VAL A  22       5.532  -2.966  -1.271  1.00  0.410          H  
ATOM    368  N   ASP A  23       3.621  -0.051   1.969  1.00  0.270          N  
ATOM    369  CA  ASP A  23       2.941   0.635   3.058  1.00  0.300          C  
ATOM    370  C   ASP A  23       2.038   1.746   2.545  1.00  0.300          C  
ATOM    371  O   ASP A  23       0.936   1.932   3.073  1.00  0.320          O  
ATOM    372  CB  ASP A  23       3.942   1.227   4.060  1.00  0.410          C  
ATOM    373  CG  ASP A  23       4.636   0.188   4.968  1.00  0.410          C  
ATOM    374  OD1 ASP A  23       4.192  -0.940   5.059  1.00  0.410          O  
ATOM    375  OD2 ASP A  23       5.623   0.517   5.607  1.00  0.410          O  
ATOM    376  H   ASP A  23       4.645  -0.079   1.942  1.00  0.320          H  
ATOM    377  HA  ASP A  23       2.322  -0.092   3.582  1.00  0.360          H  
ATOM    378 1HB  ASP A  23       4.717   1.760   3.500  1.00  0.490          H  
ATOM    379 2HB  ASP A  23       3.436   1.958   4.687  1.00  0.490          H  
ATOM    380  N   GLU A  24       2.481   2.493   1.520  1.00  0.270          N  
ATOM    381  CA  GLU A  24       1.638   3.547   0.978  1.00  0.280          C  
ATOM    382  C   GLU A  24       0.390   2.947   0.353  1.00  0.280          C  
ATOM    383  O   GLU A  24      -0.716   3.426   0.608  1.00  0.300          O  
ATOM    384  CB  GLU A  24       2.395   4.375  -0.063  1.00  0.390          C  
ATOM    385  CG  GLU A  24       3.495   5.273   0.502  1.00  0.390          C  
ATOM    386  CD  GLU A  24       4.305   5.951  -0.576  1.00  0.390          C  
ATOM    387  OE1 GLU A  24       4.076   5.667  -1.730  1.00  0.390          O  
ATOM    388  OE2 GLU A  24       5.154   6.746  -0.246  1.00  0.390          O  
ATOM    389  H   GLU A  24       3.422   2.348   1.138  1.00  0.320          H  
ATOM    390  HA  GLU A  24       1.334   4.202   1.792  1.00  0.340          H  
ATOM    391 1HB  GLU A  24       2.863   3.698  -0.781  1.00  0.470          H  
ATOM    392 2HB  GLU A  24       1.693   5.001  -0.611  1.00  0.470          H  
ATOM    393 1HG  GLU A  24       3.029   6.038   1.121  1.00  0.470          H  
ATOM    394 2HG  GLU A  24       4.149   4.688   1.137  1.00  0.470          H  
ATOM    395  N   PHE A  25       0.548   1.849  -0.402  1.00  0.260          N  
ATOM    396  CA  PHE A  25      -0.596   1.186  -1.001  1.00  0.270          C  
ATOM    397  C   PHE A  25      -1.587   0.731   0.030  1.00  0.290          C  
ATOM    398  O   PHE A  25      -2.784   0.992  -0.098  1.00  0.300          O  
ATOM    399  CB  PHE A  25      -0.207  -0.031  -1.828  1.00  0.370          C  
ATOM    400  CG  PHE A  25      -1.430  -0.804  -2.235  1.00  0.370          C  
ATOM    401  CD1 PHE A  25      -2.245  -0.369  -3.264  1.00  0.370          C  
ATOM    402  CD2 PHE A  25      -1.786  -1.967  -1.552  1.00  0.370          C  
ATOM    403  CE1 PHE A  25      -3.383  -1.070  -3.599  1.00  0.370          C  
ATOM    404  CE2 PHE A  25      -2.916  -2.662  -1.885  1.00  0.370          C  
ATOM    405  CZ  PHE A  25      -3.718  -2.213  -2.910  1.00  0.370          C  
ATOM    406  H   PHE A  25       1.492   1.498  -0.603  1.00  0.310          H  
ATOM    407  HA  PHE A  25      -1.093   1.901  -1.655  1.00  0.320          H  
ATOM    408 1HB  PHE A  25       0.334   0.279  -2.719  1.00  0.450          H  
ATOM    409 2HB  PHE A  25       0.446  -0.681  -1.250  1.00  0.450          H  
ATOM    410  HD1 PHE A  25      -1.986   0.541  -3.806  1.00  0.450          H  
ATOM    411  HD2 PHE A  25      -1.156  -2.321  -0.736  1.00  0.450          H  
ATOM    412  HE1 PHE A  25      -4.021  -0.716  -4.409  1.00  0.450          H  
ATOM    413  HE2 PHE A  25      -3.183  -3.565  -1.339  1.00  0.450          H  
ATOM    414  HZ  PHE A  25      -4.618  -2.763  -3.174  1.00  0.450          H  
ATOM    415  N   VAL A  26      -1.100   0.027   1.046  1.00  0.300          N  
ATOM    416  CA  VAL A  26      -1.990  -0.505   2.044  1.00  0.330          C  
ATOM    417  C   VAL A  26      -2.711   0.611   2.764  1.00  0.340          C  
ATOM    418  O   VAL A  26      -3.914   0.495   3.002  1.00  0.350          O  
ATOM    419  CB  VAL A  26      -1.241  -1.403   3.044  1.00  0.450          C  
ATOM    420  CG1 VAL A  26      -2.169  -1.784   4.207  1.00  0.450          C  
ATOM    421  CG2 VAL A  26      -0.757  -2.666   2.319  1.00  0.450          C  
ATOM    422  H   VAL A  26      -0.092  -0.144   1.099  1.00  0.360          H  
ATOM    423  HA  VAL A  26      -2.730  -1.122   1.537  1.00  0.400          H  
ATOM    424  HB  VAL A  26      -0.381  -0.858   3.449  1.00  0.540          H  
ATOM    425 1HG1 VAL A  26      -1.628  -2.421   4.903  1.00  0.540          H  
ATOM    426 2HG1 VAL A  26      -2.507  -0.893   4.734  1.00  0.540          H  
ATOM    427 3HG1 VAL A  26      -3.034  -2.321   3.816  1.00  0.540          H  
ATOM    428 1HG2 VAL A  26      -0.217  -3.303   3.018  1.00  0.540          H  
ATOM    429 2HG2 VAL A  26      -1.614  -3.205   1.919  1.00  0.540          H  
ATOM    430 3HG2 VAL A  26      -0.096  -2.387   1.505  1.00  0.540          H  
ATOM    431  N   ALA A  27      -1.999   1.674   3.153  1.00  0.340          N  
ATOM    432  CA  ALA A  27      -2.659   2.763   3.842  1.00  0.350          C  
ATOM    433  C   ALA A  27      -3.750   3.391   2.987  1.00  0.350          C  
ATOM    434  O   ALA A  27      -4.853   3.650   3.487  1.00  0.360          O  
ATOM    435  CB  ALA A  27      -1.643   3.822   4.213  1.00  0.490          C  
ATOM    436  H   ALA A  27      -0.991   1.729   2.975  1.00  0.410          H  
ATOM    437  HA  ALA A  27      -3.119   2.365   4.745  1.00  0.420          H  
ATOM    438 1HB  ALA A  27      -2.135   4.630   4.748  1.00  0.580          H  
ATOM    439 2HB  ALA A  27      -0.872   3.378   4.841  1.00  0.580          H  
ATOM    440 3HB  ALA A  27      -1.186   4.211   3.299  1.00  0.580          H  
ATOM    441  N   GLU A  28      -3.486   3.586   1.688  1.00  0.330          N  
ATOM    442  CA  GLU A  28      -4.505   4.180   0.843  1.00  0.330          C  
ATOM    443  C   GLU A  28      -5.662   3.220   0.648  1.00  0.330          C  
ATOM    444  O   GLU A  28      -6.821   3.642   0.657  1.00  0.350          O  
ATOM    445  CB  GLU A  28      -3.929   4.588  -0.516  1.00  0.460          C  
ATOM    446  CG  GLU A  28      -2.946   5.777  -0.476  1.00  0.460          C  
ATOM    447  CD  GLU A  28      -3.571   7.047   0.035  1.00  0.460          C  
ATOM    448  OE1 GLU A  28      -4.667   7.351  -0.364  1.00  0.460          O  
ATOM    449  OE2 GLU A  28      -2.951   7.721   0.847  1.00  0.460          O  
ATOM    450  H   GLU A  28      -2.555   3.384   1.304  1.00  0.400          H  
ATOM    451  HA  GLU A  28      -4.886   5.070   1.335  1.00  0.400          H  
ATOM    452 1HB  GLU A  28      -3.393   3.735  -0.943  1.00  0.550          H  
ATOM    453 2HB  GLU A  28      -4.741   4.840  -1.196  1.00  0.550          H  
ATOM    454 1HG  GLU A  28      -2.113   5.518   0.174  1.00  0.550          H  
ATOM    455 2HG  GLU A  28      -2.550   5.942  -1.476  1.00  0.550          H  
ATOM    456  N   ALA A  29      -5.364   1.924   0.495  1.00  0.320          N  
ATOM    457  CA  ALA A  29      -6.400   0.934   0.299  1.00  0.320          C  
ATOM    458  C   ALA A  29      -7.320   0.883   1.504  1.00  0.340          C  
ATOM    459  O   ALA A  29      -8.542   0.843   1.347  1.00  0.350          O  
ATOM    460  CB  ALA A  29      -5.777  -0.430   0.057  1.00  0.450          C  
ATOM    461  H   ALA A  29      -4.388   1.627   0.468  1.00  0.380          H  
ATOM    462  HA  ALA A  29      -6.989   1.222  -0.570  1.00  0.380          H  
ATOM    463 1HB  ALA A  29      -6.558  -1.168  -0.109  1.00  0.540          H  
ATOM    464 2HB  ALA A  29      -5.126  -0.378  -0.818  1.00  0.540          H  
ATOM    465 3HB  ALA A  29      -5.186  -0.713   0.926  1.00  0.540          H  
ATOM    466  N   LYS A  30      -6.749   0.939   2.716  1.00  0.350          N  
ATOM    467  CA  LYS A  30      -7.574   0.916   3.909  1.00  0.370          C  
ATOM    468  C   LYS A  30      -8.444   2.149   4.002  1.00  0.380          C  
ATOM    469  O   LYS A  30      -9.620   2.039   4.352  1.00  0.390          O  
ATOM    470  CB  LYS A  30      -6.733   0.762   5.174  1.00  0.510          C  
ATOM    471  CG  LYS A  30      -6.138  -0.632   5.373  1.00  0.510          C  
ATOM    472  CD  LYS A  30      -5.305  -0.700   6.649  1.00  0.510          C  
ATOM    473  CE  LYS A  30      -4.795  -2.116   6.916  1.00  0.510          C  
ATOM    474  NZ  LYS A  30      -3.941  -2.182   8.140  1.00  0.510          N  
ATOM    475  H   LYS A  30      -5.728   0.946   2.799  1.00  0.420          H  
ATOM    476  HA  LYS A  30      -8.236   0.053   3.844  1.00  0.440          H  
ATOM    477 1HB  LYS A  30      -5.902   1.473   5.133  1.00  0.610          H  
ATOM    478 2HB  LYS A  30      -7.337   1.008   6.046  1.00  0.610          H  
ATOM    479 1HG  LYS A  30      -6.944  -1.363   5.429  1.00  0.610          H  
ATOM    480 2HG  LYS A  30      -5.508  -0.878   4.518  1.00  0.610          H  
ATOM    481 1HD  LYS A  30      -4.448  -0.029   6.549  1.00  0.610          H  
ATOM    482 2HD  LYS A  30      -5.905  -0.372   7.496  1.00  0.610          H  
ATOM    483 1HE  LYS A  30      -5.648  -2.779   7.047  1.00  0.610          H  
ATOM    484 2HE  LYS A  30      -4.219  -2.455   6.066  1.00  0.610          H  
ATOM    485 1HZ  LYS A  30      -3.629  -3.133   8.282  1.00  0.610          H  
ATOM    486 2HZ  LYS A  30      -3.138  -1.580   8.027  1.00  0.610          H  
ATOM    487 3HZ  LYS A  30      -4.476  -1.881   8.943  1.00  0.610          H  
ATOM    488  N   LYS A  31      -7.899   3.330   3.687  1.00  0.380          N  
ATOM    489  CA  LYS A  31      -8.719   4.531   3.748  1.00  0.400          C  
ATOM    490  C   LYS A  31      -9.894   4.449   2.786  1.00  0.380          C  
ATOM    491  O   LYS A  31     -11.018   4.806   3.153  1.00  0.380          O  
ATOM    492  CB  LYS A  31      -7.892   5.776   3.449  1.00  0.550          C  
ATOM    493  CG  LYS A  31      -6.933   6.186   4.571  1.00  0.550          C  
ATOM    494  CD  LYS A  31      -6.286   7.549   4.302  1.00  0.550          C  
ATOM    495  CE  LYS A  31      -5.241   7.459   3.196  1.00  0.550          C  
ATOM    496  NZ  LYS A  31      -4.493   8.737   3.004  1.00  0.550          N  
ATOM    497  H   LYS A  31      -6.903   3.391   3.444  1.00  0.460          H  
ATOM    498  HA  LYS A  31      -9.120   4.619   4.756  1.00  0.480          H  
ATOM    499 1HB  LYS A  31      -7.304   5.582   2.552  1.00  0.660          H  
ATOM    500 2HB  LYS A  31      -8.555   6.611   3.234  1.00  0.660          H  
ATOM    501 1HG  LYS A  31      -7.485   6.237   5.509  1.00  0.660          H  
ATOM    502 2HG  LYS A  31      -6.157   5.435   4.677  1.00  0.660          H  
ATOM    503 1HD  LYS A  31      -7.052   8.267   4.007  1.00  0.660          H  
ATOM    504 2HD  LYS A  31      -5.806   7.907   5.211  1.00  0.660          H  
ATOM    505 1HE  LYS A  31      -4.530   6.668   3.442  1.00  0.660          H  
ATOM    506 2HE  LYS A  31      -5.727   7.215   2.256  1.00  0.660          H  
ATOM    507 1HZ  LYS A  31      -3.813   8.574   2.239  1.00  0.660          H  
ATOM    508 2HZ  LYS A  31      -5.126   9.475   2.744  1.00  0.660          H  
ATOM    509 3HZ  LYS A  31      -4.005   8.989   3.845  1.00  0.660          H  
ATOM    510  N   VAL A  32      -9.655   3.952   1.566  1.00  0.360          N  
ATOM    511  CA  VAL A  32     -10.720   3.842   0.579  1.00  0.350          C  
ATOM    512  C   VAL A  32     -11.785   2.858   1.004  1.00  0.340          C  
ATOM    513  O   VAL A  32     -12.979   3.153   0.892  1.00  0.330          O  
ATOM    514  CB  VAL A  32     -10.165   3.436  -0.800  1.00  0.490          C  
ATOM    515  CG1 VAL A  32     -11.324   3.116  -1.777  1.00  0.490          C  
ATOM    516  CG2 VAL A  32      -9.326   4.583  -1.353  1.00  0.490          C  
ATOM    517  H   VAL A  32      -8.693   3.693   1.314  1.00  0.430          H  
ATOM    518  HA  VAL A  32     -11.183   4.822   0.476  1.00  0.420          H  
ATOM    519  HB  VAL A  32      -9.544   2.541  -0.691  1.00  0.590          H  
ATOM    520 1HG1 VAL A  32     -10.909   2.838  -2.744  1.00  0.590          H  
ATOM    521 2HG1 VAL A  32     -11.927   2.290  -1.405  1.00  0.590          H  
ATOM    522 3HG1 VAL A  32     -11.957   3.998  -1.893  1.00  0.590          H  
ATOM    523 1HG2 VAL A  32      -8.919   4.303  -2.323  1.00  0.590          H  
ATOM    524 2HG2 VAL A  32      -9.951   5.468  -1.462  1.00  0.590          H  
ATOM    525 3HG2 VAL A  32      -8.510   4.807  -0.674  1.00  0.590          H  
ATOM    526  N   VAL A  33     -11.375   1.681   1.466  1.00  0.340          N  
ATOM    527  CA  VAL A  33     -12.341   0.689   1.877  1.00  0.330          C  
ATOM    528  C   VAL A  33     -13.138   1.162   3.072  1.00  0.340          C  
ATOM    529  O   VAL A  33     -14.363   1.020   3.085  1.00  0.330          O  
ATOM    530  CB  VAL A  33     -11.657  -0.654   2.182  1.00  0.470          C  
ATOM    531  CG1 VAL A  33     -12.663  -1.639   2.809  1.00  0.470          C  
ATOM    532  CG2 VAL A  33     -11.098  -1.227   0.879  1.00  0.470          C  
ATOM    533  H   VAL A  33     -10.370   1.479   1.525  1.00  0.410          H  
ATOM    534  HA  VAL A  33     -13.031   0.531   1.048  1.00  0.400          H  
ATOM    535  HB  VAL A  33     -10.842  -0.491   2.895  1.00  0.560          H  
ATOM    536 1HG1 VAL A  33     -12.160  -2.581   3.014  1.00  0.560          H  
ATOM    537 2HG1 VAL A  33     -13.056  -1.237   3.743  1.00  0.560          H  
ATOM    538 3HG1 VAL A  33     -13.484  -1.805   2.112  1.00  0.560          H  
ATOM    539 1HG2 VAL A  33     -10.599  -2.174   1.080  1.00  0.560          H  
ATOM    540 2HG2 VAL A  33     -11.914  -1.387   0.176  1.00  0.560          H  
ATOM    541 3HG2 VAL A  33     -10.386  -0.531   0.446  1.00  0.560          H  
ATOM    542  N   ASN A  34     -12.463   1.718   4.081  1.00  0.350          N  
ATOM    543  CA  ASN A  34     -13.168   2.170   5.258  1.00  0.360          C  
ATOM    544  C   ASN A  34     -14.126   3.297   4.913  1.00  0.350          C  
ATOM    545  O   ASN A  34     -15.257   3.303   5.399  1.00  0.350          O  
ATOM    546  CB  ASN A  34     -12.179   2.609   6.309  1.00  0.500          C  
ATOM    547  CG  ASN A  34     -11.442   1.449   6.917  1.00  0.500          C  
ATOM    548  OD1 ASN A  34     -11.878   0.291   6.854  1.00  0.500          O  
ATOM    549  ND2 ASN A  34     -10.317   1.737   7.511  1.00  0.500          N  
ATOM    550  H   ASN A  34     -11.444   1.809   4.043  1.00  0.420          H  
ATOM    551  HA  ASN A  34     -13.760   1.343   5.648  1.00  0.430          H  
ATOM    552 1HB  ASN A  34     -11.453   3.291   5.856  1.00  0.600          H  
ATOM    553 2HB  ASN A  34     -12.699   3.156   7.095  1.00  0.600          H  
ATOM    554 1HD2 ASN A  34      -9.775   1.011   7.933  1.00  0.600          H  
ATOM    555 2HD2 ASN A  34      -9.994   2.682   7.539  1.00  0.600          H  
ATOM    556  N   SER A  35     -13.711   4.216   4.030  1.00  0.350          N  
ATOM    557  CA  SER A  35     -14.559   5.319   3.623  1.00  0.350          C  
ATOM    558  C   SER A  35     -15.804   4.799   2.936  1.00  0.330          C  
ATOM    559  O   SER A  35     -16.923   5.236   3.247  1.00  0.320          O  
ATOM    560  CB  SER A  35     -13.804   6.247   2.696  1.00  0.490          C  
ATOM    561  OG  SER A  35     -14.611   7.315   2.283  1.00  0.490          O  
ATOM    562  H   SER A  35     -12.757   4.196   3.661  1.00  0.420          H  
ATOM    563  HA  SER A  35     -14.858   5.874   4.513  1.00  0.420          H  
ATOM    564 1HB  SER A  35     -12.921   6.628   3.207  1.00  0.590          H  
ATOM    565 2HB  SER A  35     -13.459   5.686   1.825  1.00  0.590          H  
ATOM    566  HG  SER A  35     -14.056   7.858   1.722  1.00  0.590          H  
ATOM    567  N   ASN A  36     -15.634   3.843   2.011  1.00  0.320          N  
ATOM    568  CA  ASN A  36     -16.779   3.306   1.305  1.00  0.300          C  
ATOM    569  C   ASN A  36     -17.735   2.608   2.260  1.00  0.290          C  
ATOM    570  O   ASN A  36     -18.950   2.798   2.165  1.00  0.290          O  
ATOM    571  CB  ASN A  36     -16.327   2.350   0.221  1.00  0.430          C  
ATOM    572  CG  ASN A  36     -15.700   3.051  -0.954  1.00  0.430          C  
ATOM    573  OD1 ASN A  36     -15.863   4.262  -1.151  1.00  0.430          O  
ATOM    574  ND2 ASN A  36     -14.990   2.306  -1.757  1.00  0.430          N  
ATOM    575  H   ASN A  36     -14.691   3.525   1.766  1.00  0.380          H  
ATOM    576  HA  ASN A  36     -17.319   4.133   0.845  1.00  0.360          H  
ATOM    577 1HB  ASN A  36     -15.593   1.658   0.644  1.00  0.510          H  
ATOM    578 2HB  ASN A  36     -17.175   1.761  -0.123  1.00  0.510          H  
ATOM    579 1HD2 ASN A  36     -14.565   2.713  -2.565  1.00  0.510          H  
ATOM    580 2HD2 ASN A  36     -14.880   1.331  -1.570  1.00  0.510          H  
ATOM    581  N   LYS A  37     -17.203   1.847   3.224  1.00  0.300          N  
ATOM    582  CA  LYS A  37     -18.078   1.169   4.165  1.00  0.300          C  
ATOM    583  C   LYS A  37     -18.829   2.151   5.050  1.00  0.290          C  
ATOM    584  O   LYS A  37     -20.038   1.997   5.240  1.00  0.290          O  
ATOM    585  CB  LYS A  37     -17.296   0.178   5.023  1.00  0.420          C  
ATOM    586  CG  LYS A  37     -16.832  -1.073   4.280  1.00  0.420          C  
ATOM    587  CD  LYS A  37     -16.035  -1.994   5.196  1.00  0.420          C  
ATOM    588  CE  LYS A  37     -15.631  -3.283   4.487  1.00  0.420          C  
ATOM    589  NZ  LYS A  37     -14.792  -4.156   5.359  1.00  0.420          N  
ATOM    590  H   LYS A  37     -16.188   1.699   3.264  1.00  0.360          H  
ATOM    591  HA  LYS A  37     -18.818   0.611   3.594  1.00  0.360          H  
ATOM    592 1HB  LYS A  37     -16.406   0.678   5.416  1.00  0.500          H  
ATOM    593 2HB  LYS A  37     -17.904  -0.128   5.872  1.00  0.500          H  
ATOM    594 1HG  LYS A  37     -17.700  -1.607   3.893  1.00  0.500          H  
ATOM    595 2HG  LYS A  37     -16.207  -0.777   3.438  1.00  0.500          H  
ATOM    596 1HD  LYS A  37     -15.131  -1.473   5.523  1.00  0.500          H  
ATOM    597 2HD  LYS A  37     -16.629  -2.242   6.073  1.00  0.500          H  
ATOM    598 1HE  LYS A  37     -16.529  -3.828   4.203  1.00  0.500          H  
ATOM    599 2HE  LYS A  37     -15.074  -3.039   3.590  1.00  0.500          H  
ATOM    600 1HZ  LYS A  37     -14.546  -4.999   4.857  1.00  0.500          H  
ATOM    601 2HZ  LYS A  37     -13.948  -3.661   5.619  1.00  0.500          H  
ATOM    602 3HZ  LYS A  37     -15.309  -4.401   6.192  1.00  0.500          H  
ATOM    603  N   GLU A  38     -18.141   3.178   5.568  1.00  0.310          N  
ATOM    604  CA  GLU A  38     -18.806   4.153   6.419  1.00  0.310          C  
ATOM    605  C   GLU A  38     -19.875   4.892   5.642  1.00  0.290          C  
ATOM    606  O   GLU A  38     -20.963   5.136   6.167  1.00  0.280          O  
ATOM    607  CB  GLU A  38     -17.814   5.164   7.004  1.00  0.430          C  
ATOM    608  CG  GLU A  38     -16.866   4.610   8.072  1.00  0.430          C  
ATOM    609  CD  GLU A  38     -15.874   5.640   8.547  1.00  0.430          C  
ATOM    610  OE1 GLU A  38     -15.865   6.716   7.995  1.00  0.430          O  
ATOM    611  OE2 GLU A  38     -15.130   5.355   9.455  1.00  0.430          O  
ATOM    612  H   GLU A  38     -17.134   3.264   5.393  1.00  0.370          H  
ATOM    613  HA  GLU A  38     -19.286   3.624   7.241  1.00  0.370          H  
ATOM    614 1HB  GLU A  38     -17.195   5.558   6.193  1.00  0.520          H  
ATOM    615 2HB  GLU A  38     -18.360   6.002   7.435  1.00  0.520          H  
ATOM    616 1HG  GLU A  38     -17.455   4.269   8.922  1.00  0.520          H  
ATOM    617 2HG  GLU A  38     -16.335   3.752   7.669  1.00  0.520          H  
ATOM    618  N   THR A  39     -19.583   5.207   4.377  1.00  0.290          N  
ATOM    619  CA  THR A  39     -20.514   5.911   3.524  1.00  0.280          C  
ATOM    620  C   THR A  39     -21.776   5.098   3.333  1.00  0.250          C  
ATOM    621  O   THR A  39     -22.876   5.629   3.494  1.00  0.240          O  
ATOM    622  CB  THR A  39     -19.885   6.217   2.146  1.00  0.400          C  
ATOM    623  OG1 THR A  39     -18.742   7.075   2.318  1.00  0.400          O  
ATOM    624  CG2 THR A  39     -20.911   6.897   1.240  1.00  0.400          C  
ATOM    625  H   THR A  39     -18.653   4.997   4.008  1.00  0.350          H  
ATOM    626  HA  THR A  39     -20.780   6.852   4.002  1.00  0.340          H  
ATOM    627  HB  THR A  39     -19.559   5.290   1.681  1.00  0.480          H  
ATOM    628  HG1 THR A  39     -18.009   6.556   2.730  1.00  0.480          H  
ATOM    629 1HG2 THR A  39     -20.453   7.107   0.277  1.00  0.480          H  
ATOM    630 2HG2 THR A  39     -21.765   6.245   1.094  1.00  0.480          H  
ATOM    631 3HG2 THR A  39     -21.240   7.828   1.697  1.00  0.480          H  
ATOM    632  N   LEU A  40     -21.631   3.810   3.013  1.00  0.250          N  
ATOM    633  CA  LEU A  40     -22.791   2.965   2.796  1.00  0.240          C  
ATOM    634  C   LEU A  40     -23.626   2.831   4.059  1.00  0.230          C  
ATOM    635  O   LEU A  40     -24.860   2.859   3.987  1.00  0.220          O  
ATOM    636  CB  LEU A  40     -22.336   1.588   2.308  1.00  0.340          C  
ATOM    637  CG  LEU A  40     -21.717   1.537   0.874  1.00  0.340          C  
ATOM    638  CD1 LEU A  40     -21.110   0.158   0.653  1.00  0.340          C  
ATOM    639  CD2 LEU A  40     -22.788   1.832  -0.188  1.00  0.340          C  
ATOM    640  H   LEU A  40     -20.688   3.429   2.873  1.00  0.300          H  
ATOM    641  HA  LEU A  40     -23.416   3.435   2.044  1.00  0.290          H  
ATOM    642 1HB  LEU A  40     -21.576   1.223   3.004  1.00  0.410          H  
ATOM    643 2HB  LEU A  40     -23.184   0.910   2.337  1.00  0.410          H  
ATOM    644  HG  LEU A  40     -20.927   2.276   0.791  1.00  0.410          H  
ATOM    645 1HD1 LEU A  40     -20.659   0.115  -0.337  1.00  0.410          H  
ATOM    646 2HD1 LEU A  40     -20.342  -0.021   1.408  1.00  0.410          H  
ATOM    647 3HD1 LEU A  40     -21.884  -0.602   0.733  1.00  0.410          H  
ATOM    648 1HD2 LEU A  40     -22.331   1.784  -1.175  1.00  0.410          H  
ATOM    649 2HD2 LEU A  40     -23.584   1.091  -0.121  1.00  0.410          H  
ATOM    650 3HD2 LEU A  40     -23.208   2.822  -0.047  1.00  0.410          H  
ATOM    651  N   VAL A  41     -22.969   2.721   5.220  1.00  0.240          N  
ATOM    652  CA  VAL A  41     -23.700   2.631   6.472  1.00  0.240          C  
ATOM    653  C   VAL A  41     -24.464   3.913   6.741  1.00  0.220          C  
ATOM    654  O   VAL A  41     -25.631   3.856   7.134  1.00  0.210          O  
ATOM    655  CB  VAL A  41     -22.767   2.323   7.657  1.00  0.340          C  
ATOM    656  CG1 VAL A  41     -23.536   2.451   8.989  1.00  0.340          C  
ATOM    657  CG2 VAL A  41     -22.230   0.905   7.508  1.00  0.340          C  
ATOM    658  H   VAL A  41     -21.945   2.659   5.216  1.00  0.290          H  
ATOM    659  HA  VAL A  41     -24.416   1.816   6.390  1.00  0.290          H  
ATOM    660  HB  VAL A  41     -21.939   3.036   7.663  1.00  0.400          H  
ATOM    661 1HG1 VAL A  41     -22.863   2.225   9.813  1.00  0.400          H  
ATOM    662 2HG1 VAL A  41     -23.915   3.463   9.115  1.00  0.400          H  
ATOM    663 3HG1 VAL A  41     -24.373   1.749   8.998  1.00  0.400          H  
ATOM    664 1HG2 VAL A  41     -21.561   0.679   8.337  1.00  0.400          H  
ATOM    665 2HG2 VAL A  41     -23.061   0.201   7.508  1.00  0.400          H  
ATOM    666 3HG2 VAL A  41     -21.688   0.813   6.576  1.00  0.400          H  
ATOM    667  N   ASN A  42     -23.814   5.064   6.553  1.00  0.230          N  
ATOM    668  CA  ASN A  42     -24.459   6.337   6.800  1.00  0.230          C  
ATOM    669  C   ASN A  42     -25.662   6.522   5.886  1.00  0.200          C  
ATOM    670  O   ASN A  42     -26.700   7.036   6.321  1.00  0.190          O  
ATOM    671  CB  ASN A  42     -23.463   7.456   6.582  1.00  0.320          C  
ATOM    672  CG  ASN A  42     -22.419   7.527   7.659  1.00  0.320          C  
ATOM    673  OD1 ASN A  42     -22.608   7.061   8.789  1.00  0.320          O  
ATOM    674  ND2 ASN A  42     -21.294   8.101   7.321  1.00  0.320          N  
ATOM    675  H   ASN A  42     -22.833   5.049   6.261  1.00  0.280          H  
ATOM    676  HA  ASN A  42     -24.813   6.357   7.829  1.00  0.280          H  
ATOM    677 1HB  ASN A  42     -22.963   7.305   5.623  1.00  0.390          H  
ATOM    678 2HB  ASN A  42     -23.988   8.408   6.532  1.00  0.390          H  
ATOM    679 1HD2 ASN A  42     -20.550   8.172   7.985  1.00  0.390          H  
ATOM    680 2HD2 ASN A  42     -21.173   8.460   6.398  1.00  0.390          H  
ATOM    681  N   GLN A  43     -25.543   6.080   4.626  1.00  0.200          N  
ATOM    682  CA  GLN A  43     -26.644   6.188   3.685  1.00  0.190          C  
ATOM    683  C   GLN A  43     -27.800   5.300   4.113  1.00  0.180          C  
ATOM    684  O   GLN A  43     -28.956   5.737   4.091  1.00  0.180          O  
ATOM    685  CB  GLN A  43     -26.183   5.787   2.284  1.00  0.270          C  
ATOM    686  CG  GLN A  43     -25.229   6.768   1.618  1.00  0.270          C  
ATOM    687  CD  GLN A  43     -24.644   6.202   0.342  1.00  0.270          C  
ATOM    688  OE1 GLN A  43     -24.737   4.995   0.098  1.00  0.270          O  
ATOM    689  NE2 GLN A  43     -24.045   7.057  -0.475  1.00  0.270          N  
ATOM    690  H   GLN A  43     -24.641   5.710   4.309  1.00  0.240          H  
ATOM    691  HA  GLN A  43     -26.989   7.220   3.669  1.00  0.230          H  
ATOM    692 1HB  GLN A  43     -25.674   4.825   2.344  1.00  0.320          H  
ATOM    693 2HB  GLN A  43     -27.048   5.659   1.637  1.00  0.320          H  
ATOM    694 1HG  GLN A  43     -25.788   7.665   1.360  1.00  0.320          H  
ATOM    695 2HG  GLN A  43     -24.428   7.025   2.294  1.00  0.320          H  
ATOM    696 1HE2 GLN A  43     -23.643   6.731  -1.333  1.00  0.320          H  
ATOM    697 2HE2 GLN A  43     -23.993   8.028  -0.239  1.00  0.320          H  
ATOM    698  N   ALA A  44     -27.490   4.063   4.534  1.00  0.190          N  
ATOM    699  CA  ALA A  44     -28.509   3.130   4.982  1.00  0.190          C  
ATOM    700  C   ALA A  44     -29.235   3.650   6.204  1.00  0.180          C  
ATOM    701  O   ALA A  44     -30.459   3.521   6.301  1.00  0.190          O  
ATOM    702  CB  ALA A  44     -27.880   1.791   5.312  1.00  0.270          C  
ATOM    703  H   ALA A  44     -26.516   3.744   4.494  1.00  0.230          H  
ATOM    704  HA  ALA A  44     -29.233   3.007   4.179  1.00  0.230          H  
ATOM    705 1HB  ALA A  44     -28.652   1.094   5.626  1.00  0.320          H  
ATOM    706 2HB  ALA A  44     -27.371   1.405   4.430  1.00  0.320          H  
ATOM    707 3HB  ALA A  44     -27.156   1.924   6.118  1.00  0.320          H  
ATOM    708  N   ASN A  45     -28.489   4.251   7.135  1.00  0.190          N  
ATOM    709  CA  ASN A  45     -29.103   4.756   8.342  1.00  0.190          C  
ATOM    710  C   ASN A  45     -29.959   5.961   8.034  1.00  0.160          C  
ATOM    711  O   ASN A  45     -31.070   6.069   8.555  1.00  0.160          O  
ATOM    712  CB  ASN A  45     -28.054   5.075   9.383  1.00  0.270          C  
ATOM    713  CG  ASN A  45     -27.461   3.838  10.006  1.00  0.270          C  
ATOM    714  OD1 ASN A  45     -28.035   2.743   9.951  1.00  0.270          O  
ATOM    715  ND2 ASN A  45     -26.325   3.992  10.623  1.00  0.270          N  
ATOM    716  H   ASN A  45     -27.471   4.294   7.020  1.00  0.230          H  
ATOM    717  HA  ASN A  45     -29.761   3.986   8.743  1.00  0.230          H  
ATOM    718 1HB  ASN A  45     -27.248   5.646   8.911  1.00  0.320          H  
ATOM    719 2HB  ASN A  45     -28.488   5.700  10.163  1.00  0.320          H  
ATOM    720 1HD2 ASN A  45     -25.895   3.210  11.074  1.00  0.320          H  
ATOM    721 2HD2 ASN A  45     -25.886   4.889  10.652  1.00  0.320          H  
ATOM    722  N   GLY A  46     -29.478   6.836   7.151  1.00  0.160          N  
ATOM    723  CA  GLY A  46     -30.215   8.019   6.762  1.00  0.150          C  
ATOM    724  C   GLY A  46     -31.552   7.613   6.170  1.00  0.130          C  
ATOM    725  O   GLY A  46     -32.600   8.125   6.574  1.00  0.140          O  
ATOM    726  H   GLY A  46     -28.538   6.713   6.767  1.00  0.190          H  
ATOM    727 1HA  GLY A  46     -30.366   8.661   7.630  1.00  0.180          H  
ATOM    728 2HA  GLY A  46     -29.634   8.578   6.029  1.00  0.180          H  
ATOM    729  N   LYS A  47     -31.517   6.707   5.188  1.00  0.130          N  
ATOM    730  CA  LYS A  47     -32.728   6.247   4.539  1.00  0.150          C  
ATOM    731  C   LYS A  47     -33.709   5.636   5.532  1.00  0.150          C  
ATOM    732  O   LYS A  47     -34.897   5.964   5.495  1.00  0.180          O  
ATOM    733  CB  LYS A  47     -32.383   5.246   3.438  1.00  0.200          C  
ATOM    734  CG  LYS A  47     -33.579   4.709   2.652  1.00  0.200          C  
ATOM    735  CD  LYS A  47     -33.124   3.776   1.531  1.00  0.200          C  
ATOM    736  CE  LYS A  47     -34.309   3.196   0.766  1.00  0.200          C  
ATOM    737  NZ  LYS A  47     -33.870   2.297  -0.344  1.00  0.200          N  
ATOM    738  H   LYS A  47     -30.610   6.334   4.885  1.00  0.160          H  
ATOM    739  HA  LYS A  47     -33.215   7.107   4.081  1.00  0.180          H  
ATOM    740 1HB  LYS A  47     -31.692   5.711   2.735  1.00  0.240          H  
ATOM    741 2HB  LYS A  47     -31.860   4.395   3.885  1.00  0.240          H  
ATOM    742 1HG  LYS A  47     -34.221   4.153   3.326  1.00  0.240          H  
ATOM    743 2HG  LYS A  47     -34.150   5.538   2.234  1.00  0.240          H  
ATOM    744 1HD  LYS A  47     -32.486   4.326   0.837  1.00  0.240          H  
ATOM    745 2HD  LYS A  47     -32.544   2.959   1.961  1.00  0.240          H  
ATOM    746 1HE  LYS A  47     -34.931   2.627   1.454  1.00  0.240          H  
ATOM    747 2HE  LYS A  47     -34.898   4.012   0.348  1.00  0.240          H  
ATOM    748 1HZ  LYS A  47     -34.681   1.933  -0.825  1.00  0.240          H  
ATOM    749 2HZ  LYS A  47     -33.300   2.818  -0.997  1.00  0.240          H  
ATOM    750 3HZ  LYS A  47     -33.332   1.529   0.033  1.00  0.240          H  
ATOM    751  N   LYS A  48     -33.235   4.753   6.421  1.00  0.150          N  
ATOM    752  CA  LYS A  48     -34.131   4.132   7.386  1.00  0.170          C  
ATOM    753  C   LYS A  48     -34.776   5.159   8.313  1.00  0.150          C  
ATOM    754  O   LYS A  48     -35.971   5.056   8.617  1.00  0.170          O  
ATOM    755  CB  LYS A  48     -33.380   3.075   8.190  1.00  0.230          C  
ATOM    756  CG  LYS A  48     -33.032   1.819   7.386  1.00  0.230          C  
ATOM    757  CD  LYS A  48     -32.222   0.830   8.215  1.00  0.230          C  
ATOM    758  CE  LYS A  48     -31.844  -0.404   7.400  1.00  0.230          C  
ATOM    759  NZ  LYS A  48     -31.028  -1.370   8.196  1.00  0.230          N  
ATOM    760  H   LYS A  48     -32.242   4.491   6.413  1.00  0.180          H  
ATOM    761  HA  LYS A  48     -34.929   3.637   6.836  1.00  0.200          H  
ATOM    762 1HB  LYS A  48     -32.443   3.507   8.556  1.00  0.280          H  
ATOM    763 2HB  LYS A  48     -33.970   2.783   9.056  1.00  0.280          H  
ATOM    764 1HG  LYS A  48     -33.956   1.339   7.066  1.00  0.280          H  
ATOM    765 2HG  LYS A  48     -32.472   2.096   6.498  1.00  0.280          H  
ATOM    766 1HD  LYS A  48     -31.305   1.320   8.555  1.00  0.280          H  
ATOM    767 2HD  LYS A  48     -32.797   0.523   9.086  1.00  0.280          H  
ATOM    768 1HE  LYS A  48     -32.752  -0.901   7.063  1.00  0.280          H  
ATOM    769 2HE  LYS A  48     -31.268  -0.089   6.528  1.00  0.280          H  
ATOM    770 1HZ  LYS A  48     -30.795  -2.170   7.624  1.00  0.280          H  
ATOM    771 2HZ  LYS A  48     -30.176  -0.916   8.503  1.00  0.280          H  
ATOM    772 3HZ  LYS A  48     -31.554  -1.676   9.002  1.00  0.280          H  
ATOM    773  N   GLN A  49     -34.003   6.161   8.748  1.00  0.130          N  
ATOM    774  CA  GLN A  49     -34.530   7.200   9.619  1.00  0.140          C  
ATOM    775  C   GLN A  49     -35.603   8.023   8.919  1.00  0.130          C  
ATOM    776  O   GLN A  49     -36.648   8.302   9.518  1.00  0.150          O  
ATOM    777  CB  GLN A  49     -33.394   8.115  10.071  1.00  0.190          C  
ATOM    778  CG  GLN A  49     -32.417   7.473  11.042  1.00  0.190          C  
ATOM    779  CD  GLN A  49     -31.183   8.326  11.243  1.00  0.190          C  
ATOM    780  OE1 GLN A  49     -30.954   9.274  10.483  1.00  0.190          O  
ATOM    781  NE2 GLN A  49     -30.386   8.002  12.254  1.00  0.190          N  
ATOM    782  H   GLN A  49     -33.005   6.172   8.505  1.00  0.160          H  
ATOM    783  HA  GLN A  49     -34.975   6.726  10.491  1.00  0.170          H  
ATOM    784 1HB  GLN A  49     -32.829   8.432   9.193  1.00  0.230          H  
ATOM    785 2HB  GLN A  49     -33.807   9.008  10.535  1.00  0.230          H  
ATOM    786 1HG  GLN A  49     -32.912   7.370  12.005  1.00  0.230          H  
ATOM    787 2HG  GLN A  49     -32.121   6.497  10.682  1.00  0.230          H  
ATOM    788 1HE2 GLN A  49     -29.557   8.535  12.429  1.00  0.230          H  
ATOM    789 2HE2 GLN A  49     -30.612   7.227  12.845  1.00  0.230          H  
ATOM    790  N   GLU A  50     -35.386   8.365   7.638  1.00  0.130          N  
ATOM    791  CA  GLU A  50     -36.389   9.139   6.917  1.00  0.180          C  
ATOM    792  C   GLU A  50     -37.657   8.323   6.735  1.00  0.170          C  
ATOM    793  O   GLU A  50     -38.762   8.852   6.889  1.00  0.190          O  
ATOM    794  CB  GLU A  50     -35.861   9.612   5.559  1.00  0.230          C  
ATOM    795  CG  GLU A  50     -34.767  10.695   5.633  1.00  0.230          C  
ATOM    796  CD  GLU A  50     -35.245  11.963   6.291  1.00  0.230          C  
ATOM    797  OE1 GLU A  50     -36.329  12.395   5.987  1.00  0.230          O  
ATOM    798  OE2 GLU A  50     -34.528  12.499   7.122  1.00  0.230          O  
ATOM    799  H   GLU A  50     -34.485   8.142   7.197  1.00  0.160          H  
ATOM    800  HA  GLU A  50     -36.637  10.016   7.508  1.00  0.220          H  
ATOM    801 1HB  GLU A  50     -35.438   8.756   5.026  1.00  0.280          H  
ATOM    802 2HB  GLU A  50     -36.686   9.997   4.960  1.00  0.280          H  
ATOM    803 1HG  GLU A  50     -33.928  10.305   6.204  1.00  0.280          H  
ATOM    804 2HG  GLU A  50     -34.416  10.916   4.627  1.00  0.280          H  
ATOM    805  N   ILE A  51     -37.511   7.020   6.482  1.00  0.180          N  
ATOM    806  CA  ILE A  51     -38.675   6.171   6.318  1.00  0.230          C  
ATOM    807  C   ILE A  51     -39.463   6.121   7.602  1.00  0.240          C  
ATOM    808  O   ILE A  51     -40.686   6.262   7.568  1.00  0.280          O  
ATOM    809  CB  ILE A  51     -38.295   4.746   5.882  1.00  0.300          C  
ATOM    810  CG1 ILE A  51     -37.737   4.795   4.444  1.00  0.300          C  
ATOM    811  CG2 ILE A  51     -39.539   3.809   5.993  1.00  0.300          C  
ATOM    812  CD1 ILE A  51     -37.029   3.535   4.004  1.00  0.300          C  
ATOM    813  H   ILE A  51     -36.568   6.637   6.340  1.00  0.220          H  
ATOM    814  HA  ILE A  51     -39.308   6.601   5.547  1.00  0.280          H  
ATOM    815  HB  ILE A  51     -37.500   4.372   6.525  1.00  0.360          H  
ATOM    816 1HG1 ILE A  51     -38.561   4.982   3.759  1.00  0.360          H  
ATOM    817 2HG1 ILE A  51     -37.040   5.623   4.368  1.00  0.360          H  
ATOM    818 1HG2 ILE A  51     -39.281   2.802   5.696  1.00  0.360          H  
ATOM    819 2HG2 ILE A  51     -39.904   3.771   7.020  1.00  0.360          H  
ATOM    820 3HG2 ILE A  51     -40.339   4.179   5.351  1.00  0.360          H  
ATOM    821 1HD1 ILE A  51     -36.673   3.670   2.988  1.00  0.360          H  
ATOM    822 2HD1 ILE A  51     -36.180   3.349   4.664  1.00  0.360          H  
ATOM    823 3HD1 ILE A  51     -37.702   2.688   4.034  1.00  0.360          H  
ATOM    824  N   ALA A  52     -38.786   5.907   8.734  1.00  0.240          N  
ATOM    825  CA  ALA A  52     -39.491   5.831   9.998  1.00  0.290          C  
ATOM    826  C   ALA A  52     -40.256   7.114  10.285  1.00  0.280          C  
ATOM    827  O   ALA A  52     -41.403   7.056  10.735  1.00  0.330          O  
ATOM    828  CB  ALA A  52     -38.508   5.563  11.116  1.00  0.390          C  
ATOM    829  H   ALA A  52     -37.770   5.767   8.704  1.00  0.290          H  
ATOM    830  HA  ALA A  52     -40.208   5.010   9.937  1.00  0.350          H  
ATOM    831 1HB  ALA A  52     -39.042   5.482  12.060  1.00  0.460          H  
ATOM    832 2HB  ALA A  52     -37.978   4.634  10.910  1.00  0.460          H  
ATOM    833 3HB  ALA A  52     -37.791   6.386  11.167  1.00  0.460          H  
ATOM    834  N   LYS A  53     -39.648   8.275   9.999  1.00  0.240          N  
ATOM    835  CA  LYS A  53     -40.346   9.530  10.229  1.00  0.270          C  
ATOM    836  C   LYS A  53     -41.588   9.629   9.363  1.00  0.250          C  
ATOM    837  O   LYS A  53     -42.648  10.033   9.849  1.00  0.280          O  
ATOM    838  CB  LYS A  53     -39.434  10.722   9.968  1.00  0.370          C  
ATOM    839  CG  LYS A  53     -38.352  10.937  11.029  1.00  0.370          C  
ATOM    840  CD  LYS A  53     -37.606  12.264  10.827  1.00  0.370          C  
ATOM    841  CE  LYS A  53     -36.670  12.200   9.622  1.00  0.370          C  
ATOM    842  NZ  LYS A  53     -35.826  13.424   9.480  1.00  0.370          N  
ATOM    843  H   LYS A  53     -38.678   8.275   9.663  1.00  0.290          H  
ATOM    844  HA  LYS A  53     -40.662   9.558  11.270  1.00  0.320          H  
ATOM    845 1HB  LYS A  53     -38.943  10.567   9.007  1.00  0.440          H  
ATOM    846 2HB  LYS A  53     -40.032  11.629   9.890  1.00  0.440          H  
ATOM    847 1HG  LYS A  53     -38.815  10.936  12.016  1.00  0.440          H  
ATOM    848 2HG  LYS A  53     -37.641  10.115  10.988  1.00  0.440          H  
ATOM    849 1HD  LYS A  53     -38.324  13.069  10.674  1.00  0.440          H  
ATOM    850 2HD  LYS A  53     -37.019  12.487  11.716  1.00  0.440          H  
ATOM    851 1HE  LYS A  53     -36.017  11.332   9.727  1.00  0.440          H  
ATOM    852 2HE  LYS A  53     -37.256  12.092   8.714  1.00  0.440          H  
ATOM    853 1HZ  LYS A  53     -35.232  13.279   8.641  1.00  0.440          H  
ATOM    854 2HZ  LYS A  53     -36.407  14.235   9.349  1.00  0.440          H  
ATOM    855 3HZ  LYS A  53     -35.246  13.549  10.289  1.00  0.440          H  
ATOM    856  N   LEU A  54     -41.477   9.236   8.091  1.00  0.230          N  
ATOM    857  CA  LEU A  54     -42.625   9.296   7.207  1.00  0.270          C  
ATOM    858  C   LEU A  54     -43.732   8.357   7.667  1.00  0.310          C  
ATOM    859  O   LEU A  54     -44.905   8.745   7.643  1.00  0.340          O  
ATOM    860  CB  LEU A  54     -42.194   8.948   5.778  1.00  0.360          C  
ATOM    861  CG  LEU A  54     -41.279   9.990   5.059  1.00  0.360          C  
ATOM    862  CD1 LEU A  54     -40.750   9.372   3.770  1.00  0.360          C  
ATOM    863  CD2 LEU A  54     -42.065  11.276   4.753  1.00  0.360          C  
ATOM    864  H   LEU A  54     -40.562   8.944   7.728  1.00  0.280          H  
ATOM    865  HA  LEU A  54     -43.023  10.300   7.233  1.00  0.320          H  
ATOM    866 1HB  LEU A  54     -41.647   8.005   5.815  1.00  0.430          H  
ATOM    867 2HB  LEU A  54     -43.085   8.803   5.171  1.00  0.430          H  
ATOM    868  HG  LEU A  54     -40.432  10.234   5.696  1.00  0.430          H  
ATOM    869 1HD1 LEU A  54     -40.096  10.086   3.268  1.00  0.430          H  
ATOM    870 2HD1 LEU A  54     -40.183   8.471   4.009  1.00  0.430          H  
ATOM    871 3HD1 LEU A  54     -41.580   9.117   3.115  1.00  0.430          H  
ATOM    872 1HD2 LEU A  54     -41.406  11.982   4.247  1.00  0.430          H  
ATOM    873 2HD2 LEU A  54     -42.911  11.043   4.106  1.00  0.430          H  
ATOM    874 3HD2 LEU A  54     -42.426  11.730   5.664  1.00  0.430          H  
ATOM    875  N   GLU A  55     -43.371   7.147   8.123  1.00  0.330          N  
ATOM    876  CA  GLU A  55     -44.368   6.197   8.604  1.00  0.390          C  
ATOM    877  C   GLU A  55     -45.091   6.765   9.814  1.00  0.410          C  
ATOM    878  O   GLU A  55     -46.313   6.640   9.947  1.00  0.460          O  
ATOM    879  CB  GLU A  55     -43.716   4.862   8.981  1.00  0.520          C  
ATOM    880  CG  GLU A  55     -43.209   4.026   7.807  1.00  0.520          C  
ATOM    881  CD  GLU A  55     -42.444   2.808   8.254  1.00  0.520          C  
ATOM    882  OE1 GLU A  55     -42.164   2.711   9.426  1.00  0.520          O  
ATOM    883  OE2 GLU A  55     -42.145   1.977   7.431  1.00  0.520          O  
ATOM    884  H   GLU A  55     -42.384   6.870   8.089  1.00  0.400          H  
ATOM    885  HA  GLU A  55     -45.095   6.027   7.811  1.00  0.470          H  
ATOM    886 1HB  GLU A  55     -42.867   5.056   9.639  1.00  0.630          H  
ATOM    887 2HB  GLU A  55     -44.432   4.256   9.540  1.00  0.630          H  
ATOM    888 1HG  GLU A  55     -44.067   3.706   7.215  1.00  0.630          H  
ATOM    889 2HG  GLU A  55     -42.579   4.641   7.172  1.00  0.630          H  
ATOM    890  N   ASN A  56     -44.355   7.441  10.696  1.00  0.380          N  
ATOM    891  CA  ASN A  56     -44.998   8.014  11.860  1.00  0.420          C  
ATOM    892  C   ASN A  56     -45.952   9.140  11.455  1.00  0.400          C  
ATOM    893  O   ASN A  56     -47.091   9.188  11.911  1.00  0.450          O  
ATOM    894  CB  ASN A  56     -43.953   8.525  12.830  1.00  0.570          C  
ATOM    895  CG  ASN A  56     -43.213   7.415  13.528  1.00  0.570          C  
ATOM    896  OD1 ASN A  56     -43.681   6.275  13.620  1.00  0.570          O  
ATOM    897  ND2 ASN A  56     -42.046   7.730  14.027  1.00  0.570          N  
ATOM    898  H   ASN A  56     -43.334   7.472  10.588  1.00  0.460          H  
ATOM    899  HA  ASN A  56     -45.591   7.239  12.346  1.00  0.500          H  
ATOM    900 1HB  ASN A  56     -43.231   9.134  12.285  1.00  0.690          H  
ATOM    901 2HB  ASN A  56     -44.426   9.162  13.574  1.00  0.690          H  
ATOM    902 1HD2 ASN A  56     -41.502   7.037  14.497  1.00  0.690          H  
ATOM    903 2HD2 ASN A  56     -41.695   8.660  13.933  1.00  0.690          H  
ATOM    904  N   LEU A  57     -45.531  10.002  10.525  1.00  0.350          N  
ATOM    905  CA  LEU A  57     -46.357  11.133  10.093  1.00  0.370          C  
ATOM    906  C   LEU A  57     -47.660  10.690   9.437  1.00  0.410          C  
ATOM    907  O   LEU A  57     -48.715  11.290   9.661  1.00  0.450          O  
ATOM    908  CB  LEU A  57     -45.564  11.999   9.102  1.00  0.510          C  
ATOM    909  CG  LEU A  57     -44.363  12.808   9.674  1.00  0.510          C  
ATOM    910  CD1 LEU A  57     -43.559  13.376   8.510  1.00  0.510          C  
ATOM    911  CD2 LEU A  57     -44.864  13.942  10.570  1.00  0.510          C  
ATOM    912  H   LEU A  57     -44.577   9.911  10.163  1.00  0.420          H  
ATOM    913  HA  LEU A  57     -46.616  11.714  10.970  1.00  0.440          H  
ATOM    914 1HB  LEU A  57     -45.172  11.341   8.326  1.00  0.610          H  
ATOM    915 2HB  LEU A  57     -46.252  12.700   8.634  1.00  0.610          H  
ATOM    916  HG  LEU A  57     -43.724  12.157  10.253  1.00  0.610          H  
ATOM    917 1HD1 LEU A  57     -42.708  13.936   8.897  1.00  0.610          H  
ATOM    918 2HD1 LEU A  57     -43.198  12.563   7.892  1.00  0.610          H  
ATOM    919 3HD1 LEU A  57     -44.186  14.036   7.915  1.00  0.610          H  
ATOM    920 1HD2 LEU A  57     -44.008  14.498  10.951  1.00  0.610          H  
ATOM    921 2HD2 LEU A  57     -45.503  14.610   9.992  1.00  0.610          H  
ATOM    922 3HD2 LEU A  57     -45.425  13.544  11.407  1.00  0.610          H  
ATOM    923  N   SER A  58     -47.594   9.611   8.664  1.00  0.420          N  
ATOM    924  CA  SER A  58     -48.745   9.056   7.961  1.00  0.490          C  
ATOM    925  C   SER A  58     -49.561   8.073   8.794  1.00  0.550          C  
ATOM    926  O   SER A  58     -50.561   7.545   8.306  1.00  0.610          O  
ATOM    927  CB  SER A  58     -48.309   8.333   6.694  1.00  0.660          C  
ATOM    928  OG  SER A  58     -47.764   9.205   5.738  1.00  0.660          O  
ATOM    929  H   SER A  58     -46.676   9.192   8.481  1.00  0.500          H  
ATOM    930  HA  SER A  58     -49.395   9.883   7.681  1.00  0.590          H  
ATOM    931 1HB  SER A  58     -47.562   7.579   6.961  1.00  0.790          H  
ATOM    932 2HB  SER A  58     -49.157   7.801   6.265  1.00  0.790          H  
ATOM    933  HG  SER A  58     -47.562   8.645   4.981  1.00  0.790          H  
ATOM    934  N   ASN A  59     -49.144   7.805  10.036  1.00  0.540          N  
ATOM    935  CA  ASN A  59     -49.787   6.807  10.884  1.00  0.620          C  
ATOM    936  C   ASN A  59     -49.827   5.414  10.233  1.00  0.680          C  
ATOM    937  O   ASN A  59     -50.844   4.716  10.318  1.00  0.760          O  
ATOM    938  CB  ASN A  59     -51.193   7.252  11.264  1.00  0.840          C  
ATOM    939  CG  ASN A  59     -51.198   8.519  12.057  1.00  0.840          C  
ATOM    940  OD1 ASN A  59     -50.427   8.686  13.013  1.00  0.840          O  
ATOM    941  ND2 ASN A  59     -52.059   9.430  11.679  1.00  0.840          N  
ATOM    942  H   ASN A  59     -48.350   8.317  10.433  1.00  0.650          H  
ATOM    943  HA  ASN A  59     -49.192   6.715  11.796  1.00  0.740          H  
ATOM    944 1HB  ASN A  59     -51.809   7.386  10.382  1.00  1.000          H  
ATOM    945 2HB  ASN A  59     -51.662   6.473  11.862  1.00  1.000          H  
ATOM    946 1HD2 ASN A  59     -52.108  10.303  12.164  1.00  1.000          H  
ATOM    947 2HD2 ASN A  59     -52.659   9.256  10.898  1.00  1.000          H  
ATOM    948  N   ASP A  60     -48.721   5.016   9.593  1.00  0.650          N  
ATOM    949  CA  ASP A  60     -48.613   3.711   8.943  1.00  0.730          C  
ATOM    950  C   ASP A  60     -47.976   2.673   9.867  1.00  1.450          C  
ATOM    951  O   ASP A  60     -47.497   3.001  10.954  1.00  2.110          O  
ATOM    952  OXT ASP A  60     -47.825   1.518   9.465  1.00  1.090          O  
ATOM    953  CB  ASP A  60     -47.787   3.808   7.654  1.00  0.940          C  
ATOM    954  CG  ASP A  60     -48.486   4.538   6.479  1.00  0.940          C  
ATOM    955  OD1 ASP A  60     -49.687   4.480   6.359  1.00  0.940          O  
ATOM    956  OD2 ASP A  60     -47.780   5.141   5.697  1.00  0.940          O  
ATOM    957  H   ASP A  60     -47.913   5.645   9.576  1.00  0.780          H  
ATOM    958  HA  ASP A  60     -49.616   3.372   8.686  1.00  0.880          H  
ATOM    959 1HB  ASP A  60     -46.858   4.329   7.876  1.00  1.120          H  
ATOM    960 2HB  ASP A  60     -47.520   2.804   7.325  1.00  1.120          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 -291.077 16.9861 326.675 -18.2866 5.95023 14.0872 154.984 -157.547 -0.23904 -2.24447 -167.269 -14.1956 -69.3553 -1.70449 0 -8.86708 0 -0.38341 1.83606 29.3953 57.8726 -6.23607 8.7715 -32.2141 -10.5423 17.7732 -145.831
ILE:NtermProteinFull_1 -2.71908 0.32926 0.12459 -0.52677 0.46622 0.15318 0.21266 -0.57281 -0 -0 -0.47465 1.42062 0 0 0 0 0 0.03559 0.00091 0.31365 0 0 0 0.73287 0 0.13402 -0.36974
SER_2 -3.51477 0.61499 3.89802 -0.02705 0.0003 0.02387 2.3214 -1.83726 -0 -0 -2.5885 -0.22229 0 0 0 0 0 -0.04471 0.00486 0.43901 0 -0.05985 0.6018 -0.77834 -0.33558 0.97101 -0.53309
PRO_3 -3.65114 0.40294 3.4732 -0.0675 0 0.04239 1.64632 -1.49442 -0 -0 -0.907 0.60892 0 0 0 0 0 -0.12635 0.031 0.16742 0 -0.62046 0 -2.4119 -0.14093 1.0758 -1.97171
GLU_4 -3.73378 0.21783 4.46455 -0.45608 0.24163 1.43835 1.64325 -1.98329 -0.02854 -0.15367 -1.33267 -3.04598 0 0 0 0 0 -0.04184 0.004 0 4.01691 -0.27961 0 -2.7348 -0.07196 0.36205 -1.47364
VAL_5 -5.2479 0.42804 4.38249 -0.31052 0.22451 0.07179 2.60466 -2.41107 -0.02854 -0.15367 -1.90883 -0.28133 0 0 0 0 0 -0.06232 0.01126 0.25565 0 -0.31657 0 1.9342 -0.31575 0.29079 -0.83311
LEU_6 -6.47452 0.49781 5.12935 -0.69368 0.2751 0.26939 2.51012 -2.70241 -0 -0 -2.02039 0.08944 0 0 0 0 0 0.01183 0.03742 0.99528 0 -0.25209 0 0.18072 -0.17998 0.42998 -1.89662
GLU_7 -5.05636 0.24603 7.10636 -0.43285 0.04988 0.85276 3.06386 -3.04043 -0 -0 -4.20613 -0.4357 0 0 0 -0.62123 0 0.12322 0.00599 0 3.38099 -0.2647 0 -2.7348 -0.384 0.42353 -1.92359
GLU_8 -4.83003 0.21579 6.64875 -0.33471 0.0823 0.38542 2.80432 -2.8171 -0 -0 -3.12668 -0.57802 0 0 0 0 0 0.05828 0.01138 0 3.26864 -0.11813 0 -2.7348 -0.42043 0.24436 -1.24067
TYR_9 -6.2294 0.47045 5.24611 -0.89581 0.04685 0.29139 2.62672 -2.70215 -0.00015 -0.00128 -2.50386 -0.30397 0 0 0 0 0 -0.00335 0.08433 0 1.72335 -0.45183 0.00527 1.2797 -0.07594 0.16476 -1.22879
LYS_10 -6.82201 0.422 8.11222 -0.46907 0.15432 0.23649 3.44695 -3.46277 -0 -0 -4.77504 0.11935 0 0 0 -0.62123 0 -0.00832 0.01302 2.51783 0 0.01082 0 -1.5107 -0.0881 0.29863 -2.42561
GLU_11 -5.39259 0.19861 6.73804 -0.33865 0.07939 0.39201 3.24833 -2.91919 -0.01355 -0.13848 -3.90174 -0.59419 0 0 0 -1.20765 0 -0.01225 0.00827 0 3.19154 -0.09851 0 -2.7348 -0.32315 0.33321 -3.48536
LYS_12 -5.22111 0.21528 6.51922 -0.30892 0.03 0.13901 2.92641 -2.87046 -0 -0 -4.00893 -0.02105 0 0 0 0 0 0.01601 0.0196 1.72914 0 -0.0065 0 -1.5107 -0.36822 0.2358 -2.4854
ILE_13 -5.51883 0.37389 4.75024 -0.66684 0.50766 0.15235 2.44145 -2.49712 -0 -0 -2.71809 0.17923 0 0 0 0 0 -0.07091 0.00157 0.57678 0 -0.42627 0 0.73287 -0.24465 0.41043 -2.01623
GLN_14 -5.10823 0.21794 5.81004 -0.27568 0.06581 0.2251 2.69937 -2.74089 -0.0137 -0.13976 -3.45823 -0.50789 0 0 0 0 0 0.024 0.1433 0 2.72608 -0.06061 0 -0.18838 -0.12705 0.40102 -0.30775
ARG_15 -5.10477 0.17424 6.47476 -0.6002 0.07809 0.32952 3.24408 -2.8057 -0 -0 -3.96348 0.18222 0 0 0 -1.20765 0 -0.01392 0.02713 2.54987 0 -0.02588 0 -1.2888 -0.17814 0.35799 -1.77063
ALA_16 -3.73159 0.10111 4.33947 -0.02182 0 0 2.54146 -2.30392 -0 -0 -3.12806 -0.35499 0 0 0 0 0 -0.00489 0 0 0 -0.19282 0 1.8394 -0.24415 0.32628 -0.83451
SER_17 -4.69933 0.31196 5.93717 -0.02714 0 0.06284 2.99847 -2.79804 -0 -0 -3.20136 -0.58902 0 0 0 -0.5628 0 -0.02259 0.00319 0.7004 0 0.33428 0.61799 -0.77834 0.01576 0.17366 -1.52291
THR_18 -4.74769 0.24836 5.58222 -0.20412 0.13646 0.07444 2.80831 -2.7053 -0 -0 -3.18148 -0.07248 0 0 0 0 0 -0.00724 0.01258 0.06097 0 -0.01169 2.27069 -1.0874 0.25422 0.20637 -0.36279
LYS_19 -5.12919 0.48352 7.88073 -0.76363 0.11277 0.75352 3.88327 -3.37211 -0 -0 -6.56359 -0.05375 0 0 0 -0.77424 0 -0.03434 0.19275 2.99243 0 0.02541 0 -1.5107 -0.10996 0.44553 -1.54159
SER_20 -4.65563 0.24592 6.16695 -0.03103 7e-05 0.0213 2.91606 -2.80347 -0 -0 -2.97036 0.00246 0 0 0 0 0 -0.01906 0.00626 0.49985 0 0.31226 1.78676 -0.77834 -0.16212 0.48445 1.02233
GLN_21 -5.08325 0.24885 6.06294 -0.27363 0.01944 0.21927 2.82451 -2.85269 -0.01405 -0.14574 -3.15277 -0.40303 0 0 0 -0.5628 0 0.01751 0.04116 0 3.23695 -0.08285 0 -0.18838 -0.10537 0.29718 0.10327
VAL_22 -5.11191 0.34307 4.91247 -0.30866 0.19786 0.07033 2.92087 -2.67245 -0 -0 -2.49355 -0.13771 0 0 0 0 0 -0.06865 1e-05 0.059 0 -0.3711 0 1.9342 -0.12045 0.29324 -0.55343
ASP_23 -5.09601 0.44601 7.76692 -0.10684 0.00922 0.32457 3.86617 -3.40763 -0 -0 -6.80742 -0.32398 0 0 0 -0.77424 0 0.03141 0.02104 0 1.6867 0.17988 0 -2.3716 -0.14231 0.35654 -4.34159
GLU_24 -4.49893 0.25336 5.72282 -0.20952 0.02761 0.29396 2.57637 -2.67318 -0.01405 -0.14574 -2.0189 -0.60217 0 0 0 0 0 0.09288 0.02886 0 3.0694 -0.16527 0 -2.7348 -0.31903 0.30829 -1.00803
PHE_25 -5.20054 0.27918 4.48466 -1.09216 0.13707 0.44644 2.68575 -2.62002 -0 -0 -2.59498 0.00985 0 0 0 0 0 0.00417 0.16694 0 1.78217 -0.43466 0 1.0402 -0.15827 0.29204 -0.77214
VAL_26 -5.90111 0.36596 4.68571 -0.31687 0.24035 0.07291 2.60037 -2.77454 -0 -0 -2.39561 -0.21313 0 0 0 0 0 -0.05112 0.00024 0.06894 0 -0.27694 0 1.9342 -0.04132 0.36767 -1.63429
ALA_27 -4.37577 0.19896 4.63139 -0.02157 0 0 2.43018 -2.46668 -0 -0 -2.34398 -0.34627 0 0 0 0 0 -0.01195 0 0 0 -0.22637 0 1.8394 -0.24037 0.33493 -0.59809
GLU_28 -5.28929 0.33877 7.08661 -0.4399 0.05323 0.87489 3.41519 -3.15186 -0 -0 -4.5425 -0.44561 0 0 0 -0.63015 0 -0.00502 0.00637 0 3.27989 -0.28013 0 -2.7348 -0.37631 0.24878 -2.59183
ALA_29 -4.62833 0.23444 4.02559 -0.02121 0 0 2.78818 -2.50756 -0 -0 -2.68201 -0.35755 0 0 0 0 0 0.0261 0 0 0 -0.17909 0 1.8394 -0.34756 0.17964 -1.62995
LYS_30 -5.23957 0.29674 5.73357 -0.29917 0.02371 0.12742 2.67788 -2.74741 -0 -0 -2.67937 -0.04963 0 0 0 0 0 0.03401 0.1045 1.77096 0 0.00375 0 -1.5107 -0.32746 0.23565 -1.84512
LYS_31 -5.29797 0.25565 7.12931 -0.46049 0.14661 0.23567 3.13968 -3.09252 -0 -0 -4.76364 0.11077 0 0 0 -0.63015 0 -0.02037 0.02317 2.55024 0 0.01458 0 -1.5107 -0.37128 0.27634 -2.26511
VAL_32 -4.93145 0.23098 4.94756 -0.31495 0.23358 0.07232 2.57216 -2.63836 -0 -0 -2.3182 -0.13468 0 0 0 0 0 -0.07038 0.00974 0.04945 0 -0.34891 0 1.9342 -0.20823 0.23079 -0.68437
VAL_33 -5.41083 0.28294 5.07458 -0.31342 0.22096 0.07146 2.54837 -2.6757 -0 -0 -2.21122 -0.15705 0 0 0 0 0 -0.0692 0.0014 0.05821 0 -0.33135 0 1.9342 -0.04821 0.21336 -0.8115
ASN_34 -5.09205 0.20757 5.97005 -0.17993 0.02828 0.26532 2.59313 -2.85719 -0 -0 -2.47994 -0.28593 0 0 0 0 0 0.02287 0.02183 0 1.41325 0.45513 0 -0.93687 0.02842 0.22754 -0.59852
SER_35 -4.36244 0.22959 5.80343 -0.02783 0 0.06427 2.78224 -2.68471 -0.0108 -0.20139 -3.40767 -0.6017 0 0 0 0 0 -0.01226 7e-05 0.69529 0 0.33631 0.6009 -0.77834 0.17386 0.1993 -1.20187
ASN_36 -5.07978 0.22208 5.79867 -0.17498 0.02738 0.25857 2.58575 -2.83392 -0.00779 -0.15262 -2.18998 -0.29568 0 0 0 0 0 0.00197 0.00096 0 1.43168 0.51448 0 -0.93687 0.20165 0.20133 -0.42711
LYS_37 -5.18261 0.33696 5.50496 -0.30068 0.02537 0.12893 2.62528 -2.63475 -0 -0 -2.43541 -0.02414 0 0 0 0 0 0.0095 0.05867 1.80086 0 0.01618 0 -1.5107 -0.0354 0.20965 -1.40734
GLU_38 -4.80012 0.17572 6.01044 -0.21318 0.02363 0.29276 2.66625 -2.8022 -0.00301 -0.04877 -2.48838 -0.61016 0 0 0 0 0 -0.01637 0.01069 0 3.01009 -0.27362 0 -2.7348 -0.41797 0.18036 -2.03863
THR_39 -5.54352 0.37769 6.24681 -0.20438 0.14332 0.07372 2.98243 -2.99652 -0 -0 -3.58907 -0.06379 0 0 0 0 0 -0.01064 0.00054 0.05599 0 -0.01746 2.28529 -1.0874 -0.20223 0.19916 -1.35007
LEU_40 -5.20581 0.21409 5.04813 -0.48483 0.24016 0.11539 2.47334 -2.63228 -0.01427 -0.13781 -2.48318 0.23013 0 0 0 0 0 0.07997 0.03558 0.32083 0 -0.28294 0 0.18072 -0.07896 0.24 -2.14172
VAL_41 -5.17546 0.31603 5.05891 -0.31544 0.23735 0.07255 2.82024 -2.80771 -0 -0 -2.2913 -0.16759 0 0 0 0 0 -0.06966 0.01357 0.06679 0 -0.33098 0 1.9342 -0.20857 0.23229 -0.61476
ASN_42 -4.75437 0.14437 5.4016 -0.1789 0.0219 0.25971 2.38679 -2.71916 -0.00136 -0.03258 -2.62536 -0.31804 0 0 0 0 0 0.02463 0.01831 0 1.4349 0.40587 0 -0.93687 -0.00035 0.20856 -1.26036
GLN_43 -5.12197 0.35082 5.37231 -0.26496 0.05297 0.20764 2.54206 -2.73702 -0.01427 -0.13781 -2.50769 -0.49752 0 0 0 0 0 0.02841 0.10836 0 2.70784 0.01892 0 -0.18838 -0.00553 0.19331 0.10751
ALA_44 -4.28517 0.18942 4.54232 -0.02238 0 0 2.49507 -2.44522 -0 -0 -2.2888 -0.35633 0 0 0 0 0 -0.04016 0 0 0 -0.21522 0 1.8394 -0.23823 0.19453 -0.63078
ASN_45 -5.2689 0.28941 5.71468 -0.17591 0.03369 0.26284 2.62247 -2.89325 -0.00136 -0.03258 -2.58859 -0.29403 0 0 0 0 0 0.04419 0.00205 0 1.47809 0.40683 0 -0.93687 -0.07581 0.20665 -1.20641
GLY_46 -3.67327 0.17322 4.84651 -5e-05 0 0 2.25656 -2.33017 -0.0136 -0.12599 -2.3352 -0.4261 0 0 0 0 0 -0.07938 0 0 0 0.27342 0 0.83697 0.64014 0.15048 0.19353
LYS_47 -4.64295 0.2747 4.97517 -0.41257 0.05388 0.21731 2.34353 -2.37416 -0 -0 -2.29179 -0.10211 0 0 0 0 0 -0.01088 0.00471 1.93816 0 0.05142 0 -1.5107 0.44442 0.14141 -0.90045
LYS_48 -4.91217 0.20364 5.3287 -0.30682 0.02991 0.13932 2.47594 -2.54629 -0 -0 -2.33222 -0.00792 0 0 0 0 0 0.01758 0.03043 1.72092 0 -0.01367 0 -1.5107 -0.31198 0.18916 -1.80617
GLN_49 -5.22365 0.33182 5.86333 -0.27082 0.06051 0.22009 2.65251 -2.8176 -0.0136 -0.12599 -2.64689 -0.49205 0 0 0 0 0 0.01922 0.1764 0 2.71762 -0.05897 0 -0.18838 -0.33622 0.24249 0.10983
GLU_50 -5.45919 0.27005 7.27668 -0.44467 0.05923 0.88081 3.24772 -3.14148 -0 -0 -4.58527 -0.47054 0 0 0 -0.63747 0 0.03693 0.0147 0 3.30299 -0.30382 0 -2.7348 -0.36749 0.26928 -2.78635
ILE_51 -6.28925 0.43631 5.8613 -0.5054 0.37182 0.10279 2.77496 -2.94964 -0 -0 -2.08481 -0.00369 0 0 0 0 0 -0.06599 0.0463 0.50507 0 -0.45598 0 0.73287 -0.23539 0.30178 -1.45696
ALA_52 -4.52657 0.17517 4.96687 -0.02183 0 0 2.50532 -2.67093 -0.01965 -0.16154 -2.20387 -0.36125 0 0 0 0 0 0.02756 0 0 0 -0.26286 0 1.8394 -0.16662 0.29359 -0.5872
LYS_53 -5.89353 0.37663 7.4438 -0.45917 0.14367 0.23376 3.34034 -3.27029 -0 -0 -4.56169 0.10727 0 0 0 -0.63747 0 0.00325 0.01489 2.59209 0 0.0231 0 -1.5107 -0.3734 0.265 -2.16247
LEU_54 -5.1831 0.29812 5.36422 -0.47997 0.21913 0.11378 2.62616 -2.6635 -0 -0 -2.21599 0.22721 0 0 0 0 0 0.03366 0.04854 0.37101 0 -0.27199 0 0.18072 -0.32246 0.28915 -1.36534
GLU_55 -5.93413 0.21711 6.94621 -0.21259 0.03035 0.30048 2.75419 -3.21669 -0.01965 -0.16154 -2.73846 -0.60739 0 0 0 0 0 0.0045 0.03618 0 2.99885 -0.25654 0 -2.7348 -0.43593 0.30122 -2.72862
ASN_56 -4.05005 0.19727 5.02025 -0.17298 0.02463 0.25131 2.02332 -2.45905 -0 -0 -1.45838 -0.29132 0 0 0 0 0 -0.03436 0.00829 0 1.46119 0.52263 0 -0.93687 -0.14795 0.30676 0.2647
LEU_57 -3.52582 0.25605 3.61527 -0.47906 0.1932 0.11335 1.5753 -1.81714 -0 -0 -1.02686 0.24134 0 0 0 0 0 -0.02779 0.08577 0.29491 0 -0.28973 0 0.18072 -0.03936 0.30609 -0.34376
SER_58 -3.30017 0.25162 4.42957 -0.02912 0.02053 0.029 1.20038 -2.00116 -0.00355 -0.02376 -1.21089 -0.18317 0 0 0 0 0 0.0329 0.03142 0.67828 0 -0.20752 0.60281 -0.77834 -0.4706 0.34703 -0.58475
ASN_59 -2.35237 0.18661 3.46864 -0.19448 0.03196 0.33164 1.23023 -1.62785 -0 -0 -1.05402 -1.00961 0 0 0 0 0 -0.10927 0.0171 0 1.9464 -1.01787 0 -0.93687 -0.77147 0.25878 -1.60245
ASP:CtermProteinFull_60 -2.58573 0.0932 3.74749 -0.1232 0.01638 0.42752 0.76922 -1.49681 -0.00355 -0.02376 -1.20439 -0.02293 0 0 0 0 0 0 0.02844 0 2.60709 0 0 -2.3716 -0.48259 0.21409 -0.41112
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

