REMARK ID 409036 DOMAINID 404353 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 22.358
ATOM      1  N   THR A   1      17.148   2.217 -24.052  1.00 18.860          N  
ATOM      2  CA  THR A   1      17.529   3.146 -23.001  1.00 18.500          C  
ATOM      3  C   THR A   1      16.419   3.298 -21.969  1.00 17.910          C  
ATOM      4  O   THR A   1      15.290   2.858 -22.190  1.00 17.880          O  
ATOM      5  CB  THR A   1      17.884   4.514 -23.602  1.00 26.040          C  
ATOM      6  OG1 THR A   1      16.739   5.016 -24.281  1.00 26.040          O  
ATOM      7  CG2 THR A   1      19.057   4.398 -24.584  1.00 26.040          C  
ATOM      8 1H   THR A   1      17.965   1.751 -24.418  1.00 22.630          H  
ATOM      9 2H   THR A   1      16.502   1.535 -23.683  1.00 22.630          H  
ATOM     10 3H   THR A   1      16.697   2.747 -24.786  1.00 22.630          H  
ATOM     11  HA  THR A   1      18.410   2.753 -22.493  1.00 22.200          H  
ATOM     12  HB  THR A   1      18.149   5.203 -22.801  1.00 31.250          H  
ATOM     13  HG1 THR A   1      16.866   5.952 -24.483  1.00 31.250          H  
ATOM     14 1HG2 THR A   1      19.282   5.383 -24.996  1.00 31.250          H  
ATOM     15 2HG2 THR A   1      19.934   4.017 -24.060  1.00 31.250          H  
ATOM     16 3HG2 THR A   1      18.802   3.723 -25.397  1.00 31.250          H  
ATOM     17  N   THR A   2      16.762   3.867 -20.808  1.00 17.560          N  
ATOM     18  CA  THR A   2      15.801   4.116 -19.721  1.00 17.100          C  
ATOM     19  C   THR A   2      14.952   2.859 -19.396  1.00 16.780          C  
ATOM     20  O   THR A   2      13.722   2.917 -19.234  1.00 16.970          O  
ATOM     21  CB  THR A   2      14.944   5.350 -20.089  1.00 24.120          C  
ATOM     22  OG1 THR A   2      15.807   6.374 -20.626  1.00 24.120          O  
ATOM     23  CG2 THR A   2      14.238   5.925 -18.871  1.00 24.120          C  
ATOM     24  H   THR A   2      17.706   4.202 -20.690  1.00 21.070          H  
ATOM     25  HA  THR A   2      16.366   4.370 -18.822  1.00 20.520          H  
ATOM     26  HB  THR A   2      14.224   5.071 -20.836  1.00 28.950          H  
ATOM     27  HG1 THR A   2      15.269   7.061 -21.028  1.00 28.950          H  
ATOM     28 1HG2 THR A   2      13.663   6.796 -19.180  1.00 28.950          H  
ATOM     29 2HG2 THR A   2      13.570   5.200 -18.429  1.00 28.950          H  
ATOM     30 3HG2 THR A   2      14.976   6.222 -18.132  1.00 28.950          H  
ATOM     31  N   GLY A   3      15.638   1.707 -19.321  1.00 16.450          N  
ATOM     32  CA  GLY A   3      15.019   0.407 -19.052  1.00 16.250          C  
ATOM     33  C   GLY A   3      15.015  -0.034 -17.583  1.00 15.380          C  
ATOM     34  O   GLY A   3      14.622  -1.160 -17.275  1.00 15.170          O  
ATOM     35  H   GLY A   3      16.633   1.750 -19.473  1.00 19.740          H  
ATOM     36 1HA  GLY A   3      13.992   0.429 -19.417  1.00 19.500          H  
ATOM     37 2HA  GLY A   3      15.531  -0.349 -19.644  1.00 19.500          H  
ATOM     38  N   PHE A   4      15.489   0.816 -16.684  1.00 15.030          N  
ATOM     39  CA  PHE A   4      15.562   0.467 -15.270  1.00 14.340          C  
ATOM     40  C   PHE A   4      15.495   1.713 -14.407  1.00 13.700          C  
ATOM     41  O   PHE A   4      15.648   2.828 -14.903  1.00 14.010          O  
ATOM     42  CB  PHE A   4      16.814  -0.359 -14.975  1.00 20.350          C  
ATOM     43  CG  PHE A   4      18.104   0.339 -15.212  1.00 20.350          C  
ATOM     44  CD1 PHE A   4      18.762   0.987 -14.180  1.00 20.350          C  
ATOM     45  CD2 PHE A   4      18.673   0.345 -16.473  1.00 20.350          C  
ATOM     46  CE1 PHE A   4      19.959   1.615 -14.405  1.00 20.350          C  
ATOM     47  CE2 PHE A   4      19.869   0.981 -16.700  1.00 20.350          C  
ATOM     48  CZ  PHE A   4      20.515   1.617 -15.663  1.00 20.350          C  
ATOM     49  H   PHE A   4      15.795   1.727 -16.989  1.00 18.040          H  
ATOM     50  HA  PHE A   4      14.695  -0.150 -15.027  1.00 17.210          H  
ATOM     51 1HB  PHE A   4      16.796  -0.681 -13.938  1.00 24.420          H  
ATOM     52 2HB  PHE A   4      16.799  -1.259 -15.588  1.00 24.420          H  
ATOM     53  HD1 PHE A   4      18.326   0.996 -13.175  1.00 24.420          H  
ATOM     54  HD2 PHE A   4      18.163  -0.166 -17.289  1.00 24.420          H  
ATOM     55  HE1 PHE A   4      20.465   2.116 -13.581  1.00 24.420          H  
ATOM     56  HE2 PHE A   4      20.309   0.979 -17.697  1.00 24.420          H  
ATOM     57  HZ  PHE A   4      21.465   2.119 -15.839  1.00 24.420          H  
ATOM     58  N   GLY A   5      15.260   1.529 -13.109  1.00 12.940          N  
ATOM     59  CA  GLY A   5      15.170   2.662 -12.199  1.00 12.290          C  
ATOM     60  C   GLY A   5      16.477   3.428 -11.984  1.00 11.530          C  
ATOM     61  O   GLY A   5      17.459   2.878 -11.474  1.00 11.500          O  
ATOM     62  H   GLY A   5      15.140   0.595 -12.750  1.00 15.530          H  
ATOM     63 1HA  GLY A   5      14.401   3.333 -12.556  1.00 14.750          H  
ATOM     64 2HA  GLY A   5      14.818   2.302 -11.234  1.00 14.750          H  
ATOM     65  N   THR A   6      16.447   4.719 -12.327  1.00 11.070          N  
ATOM     66  CA  THR A   6      17.511   5.683 -12.122  1.00 10.500          C  
ATOM     67  C   THR A   6      16.836   6.908 -11.541  1.00  9.840          C  
ATOM     68  O   THR A   6      17.452   7.752 -10.888  1.00  9.740          O  
ATOM     69  CB  THR A   6      18.263   6.019 -13.435  1.00 14.930          C  
ATOM     70  OG1 THR A   6      17.363   6.596 -14.394  1.00 14.930          O  
ATOM     71  CG2 THR A   6      18.848   4.757 -14.027  1.00 14.930          C  
ATOM     72  H   THR A   6      15.605   5.070 -12.773  1.00 13.280          H  
ATOM     73  HA  THR A   6      18.222   5.296 -11.394  1.00 12.600          H  
ATOM     74  HB  THR A   6      19.063   6.726 -13.223  1.00 17.910          H  
ATOM     75  HG1 THR A   6      17.145   7.513 -14.173  1.00 17.910          H  
ATOM     76 1HG2 THR A   6      19.382   4.995 -14.943  1.00 17.910          H  
ATOM     77 2HG2 THR A   6      19.532   4.317 -13.308  1.00 17.910          H  
ATOM     78 3HG2 THR A   6      18.051   4.050 -14.253  1.00 17.910          H  
ATOM     79  N   ASN A   7      15.529   6.946 -11.789  1.00  9.590          N  
ATOM     80  CA  ASN A   7      14.615   8.032 -11.448  1.00  9.190          C  
ATOM     81  C   ASN A   7      13.272   7.425 -10.942  1.00  8.470          C  
ATOM     82  O   ASN A   7      12.222   7.606 -11.579  1.00  8.230          O  
ATOM     83  CB  ASN A   7      14.401   8.878 -12.682  1.00 13.030          C  
ATOM     84  CG  ASN A   7      15.664   9.381 -13.250  1.00 13.030          C  
ATOM     85  OD1 ASN A   7      16.117   8.842 -14.282  1.00 13.030          O  
ATOM     86  ND2 ASN A   7      16.236  10.379 -12.629  1.00 13.030          N  
ATOM     87  H   ASN A   7      15.170   6.157 -12.319  1.00 11.510          H  
ATOM     88  HA  ASN A   7      15.063   8.645 -10.674  1.00 11.030          H  
ATOM     89 1HB  ASN A   7      13.835   8.352 -13.413  1.00 15.630          H  
ATOM     90 2HB  ASN A   7      13.851   9.718 -12.434  1.00 15.630          H  
ATOM     91 1HD2 ASN A   7      17.095  10.767 -12.961  1.00 15.630          H  
ATOM     92 2HD2 ASN A   7      15.779  10.749 -11.794  1.00 15.630          H  
ATOM     93  N   PRO A   8      13.294   6.754  -9.768  1.00  8.310          N  
ATOM     94  CA  PRO A   8      12.271   5.874  -9.188  1.00  7.830          C  
ATOM     95  C   PRO A   8      10.989   6.503  -8.644  1.00  7.240          C  
ATOM     96  O   PRO A   8      10.905   7.715  -8.390  1.00  6.820          O  
ATOM     97  CB  PRO A   8      13.027   5.222  -8.030  1.00 11.750          C  
ATOM     98  CG  PRO A   8      14.040   6.252  -7.611  1.00 11.750          C  
ATOM     99  CD  PRO A   8      14.468   6.935  -8.869  1.00 11.750          C  
ATOM    100  HA  PRO A   8      12.015   5.109  -9.940  1.00  9.400          H  
ATOM    101 1HB  PRO A   8      12.315   4.977  -7.215  1.00 14.090          H  
ATOM    102 2HB  PRO A   8      13.480   4.276  -8.354  1.00 14.090          H  
ATOM    103 1HG  PRO A   8      13.586   6.949  -6.913  1.00 14.090          H  
ATOM    104 2HG  PRO A   8      14.875   5.770  -7.081  1.00 14.090          H  
ATOM    105 1HD  PRO A   8      14.643   7.996  -8.645  1.00 14.090          H  
ATOM    106 2HD  PRO A   8      15.356   6.429  -9.242  1.00 14.090          H  
ATOM    107  N   GLY A   9       9.991   5.639  -8.461  1.00  7.420          N  
ATOM    108  CA  GLY A   9       8.727   6.025  -7.871  1.00  7.110          C  
ATOM    109  C   GLY A   9       8.815   6.007  -6.351  1.00  6.780          C  
ATOM    110  O   GLY A   9       9.835   5.621  -5.778  1.00  6.700          O  
ATOM    111  H   GLY A   9      10.137   4.672  -8.707  1.00  8.900          H  
ATOM    112 1HA  GLY A   9       8.456   7.013  -8.226  1.00  8.530          H  
ATOM    113 2HA  GLY A   9       7.944   5.342  -8.201  1.00  8.530          H  
ATOM    114  N   GLY A  10       7.734   6.425  -5.709  1.00  6.870          N  
ATOM    115  CA  GLY A  10       7.661   6.505  -4.262  1.00  6.830          C  
ATOM    116  C   GLY A  10       6.957   5.313  -3.667  1.00  6.410          C  
ATOM    117  O   GLY A  10       7.214   4.914  -2.525  1.00  6.400          O  
ATOM    118  H   GLY A  10       6.920   6.706  -6.245  1.00  8.240          H  
ATOM    119 1HA  GLY A  10       8.663   6.584  -3.876  1.00  8.200          H  
ATOM    120 2HA  GLY A  10       7.135   7.414  -3.986  1.00  8.200          H  
ATOM    121  N   LEU A  11       6.033   4.764  -4.442  1.00  6.390          N  
ATOM    122  CA  LEU A  11       5.260   3.589  -4.066  1.00  6.150          C  
ATOM    123  C   LEU A  11       4.790   2.942  -5.350  1.00  5.890          C  
ATOM    124  O   LEU A  11       4.797   3.598  -6.395  1.00  6.230          O  
ATOM    125  CB  LEU A  11       4.128   3.998  -3.128  1.00  8.710          C  
ATOM    126  CG  LEU A  11       3.120   4.995  -3.672  1.00  8.710          C  
ATOM    127  CD1 LEU A  11       1.862   4.266  -4.179  1.00  8.710          C  
ATOM    128  CD2 LEU A  11       2.839   5.981  -2.603  1.00  8.710          C  
ATOM    129  H   LEU A  11       5.846   5.216  -5.338  1.00  7.670          H  
ATOM    130  HA  LEU A  11       5.892   2.885  -3.536  1.00  7.380          H  
ATOM    131 1HB  LEU A  11       3.577   3.094  -2.858  1.00 10.450          H  
ATOM    132 2HB  LEU A  11       4.564   4.407  -2.214  1.00 10.450          H  
ATOM    133  HG  LEU A  11       3.544   5.511  -4.529  1.00 10.450          H  
ATOM    134 1HD1 LEU A  11       1.151   4.985  -4.581  1.00 10.450          H  
ATOM    135 2HD1 LEU A  11       2.128   3.569  -4.964  1.00 10.450          H  
ATOM    136 3HD1 LEU A  11       1.391   3.716  -3.368  1.00 10.450          H  
ATOM    137 1HD2 LEU A  11       2.150   6.703  -2.953  1.00 10.450          H  
ATOM    138 2HD2 LEU A  11       2.436   5.480  -1.761  1.00 10.450          H  
ATOM    139 3HD2 LEU A  11       3.761   6.471  -2.330  1.00 10.450          H  
ATOM    140  N   PHE A  12       4.419   1.665  -5.309  1.00  5.600          N  
ATOM    141  CA  PHE A  12       3.885   1.017  -6.518  1.00  5.600          C  
ATOM    142  C   PHE A  12       2.411   0.712  -6.364  1.00  5.510          C  
ATOM    143  O   PHE A  12       2.004   0.158  -5.347  1.00  5.760          O  
ATOM    144  CB  PHE A  12       4.627  -0.273  -6.854  1.00  7.840          C  
ATOM    145  CG  PHE A  12       6.052  -0.169  -7.342  1.00  7.840          C  
ATOM    146  CD1 PHE A  12       6.687   1.029  -7.598  1.00  7.840          C  
ATOM    147  CD2 PHE A  12       6.743  -1.325  -7.613  1.00  7.840          C  
ATOM    148  CE1 PHE A  12       7.935   1.060  -8.088  1.00  7.840          C  
ATOM    149  CE2 PHE A  12       8.010  -1.293  -8.128  1.00  7.840          C  
ATOM    150  CZ  PHE A  12       8.611  -0.106  -8.365  1.00  7.840          C  
ATOM    151  H   PHE A  12       4.430   1.167  -4.411  1.00  6.720          H  
ATOM    152  HA  PHE A  12       3.976   1.702  -7.360  1.00  6.720          H  
ATOM    153 1HB  PHE A  12       4.641  -0.880  -5.997  1.00  9.410          H  
ATOM    154 2HB  PHE A  12       4.059  -0.817  -7.611  1.00  9.410          H  
ATOM    155  HD1 PHE A  12       6.193   1.960  -7.421  1.00  9.410          H  
ATOM    156  HD2 PHE A  12       6.253  -2.276  -7.439  1.00  9.410          H  
ATOM    157  HE1 PHE A  12       8.394   2.021  -8.258  1.00  9.410          H  
ATOM    158  HE2 PHE A  12       8.533  -2.222  -8.350  1.00  9.410          H  
ATOM    159  HZ  PHE A  12       9.621  -0.085  -8.764  1.00  9.410          H  
ATOM    160  N   GLY A  13       1.606   0.999  -7.383  1.00  5.410          N  
ATOM    161  CA  GLY A  13       0.175   0.742  -7.245  1.00  5.290          C  
ATOM    162  C   GLY A  13      -0.439   1.862  -6.435  1.00  5.010          C  
ATOM    163  O   GLY A  13       0.159   2.925  -6.293  1.00  5.000          O  
ATOM    164  H   GLY A  13       1.961   1.428  -8.248  1.00  6.490          H  
ATOM    165 1HA  GLY A  13      -0.304   0.696  -8.213  1.00  6.350          H  
ATOM    166 2HA  GLY A  13       0.004  -0.214  -6.749  1.00  6.350          H  
ATOM    167  N   GLN A  14      -1.663   1.676  -5.973  1.00  5.140          N  
ATOM    168  CA  GLN A  14      -2.330   2.739  -5.228  1.00  5.130          C  
ATOM    169  C   GLN A  14      -2.391   2.453  -3.729  1.00  5.090          C  
ATOM    170  O   GLN A  14      -2.244   1.311  -3.292  1.00  5.520          O  
ATOM    171  CB  GLN A  14      -3.704   3.011  -5.833  1.00  7.190          C  
ATOM    172  CG  GLN A  14      -3.637   3.473  -7.286  1.00  7.190          C  
ATOM    173  CD  GLN A  14      -2.892   4.784  -7.350  1.00  7.190          C  
ATOM    174  OE1 GLN A  14      -3.294   5.740  -6.682  1.00  7.190          O  
ATOM    175  NE2 GLN A  14      -1.811   4.842  -8.114  1.00  7.190          N  
ATOM    176  H   GLN A  14      -2.139   0.780  -6.145  1.00  6.170          H  
ATOM    177  HA  GLN A  14      -1.744   3.653  -5.336  1.00  6.160          H  
ATOM    178 1HB  GLN A  14      -4.271   2.109  -5.810  1.00  8.620          H  
ATOM    179 2HB  GLN A  14      -4.237   3.756  -5.243  1.00  8.620          H  
ATOM    180 1HG  GLN A  14      -3.101   2.731  -7.881  1.00  8.620          H  
ATOM    181 2HG  GLN A  14      -4.647   3.613  -7.673  1.00  8.620          H  
ATOM    182 1HE2 GLN A  14      -1.246   5.698  -8.147  1.00  8.620          H  
ATOM    183 2HE2 GLN A  14      -1.513   4.047  -8.636  1.00  8.620          H  
ATOM    184  N   GLN A  15      -2.605   3.494  -2.925  1.00  5.010          N  
ATOM    185  CA  GLN A  15      -2.656   3.396  -1.459  1.00  5.410          C  
ATOM    186  C   GLN A  15      -3.771   2.516  -0.900  1.00  5.700          C  
ATOM    187  O   GLN A  15      -3.783   2.196   0.286  1.00  6.120          O  
ATOM    188  CB  GLN A  15      -2.729   4.793  -0.826  1.00  7.410          C  
ATOM    189  CG  GLN A  15      -4.005   5.568  -1.096  1.00  7.410          C  
ATOM    190  CD  GLN A  15      -3.906   6.398  -2.350  1.00  7.410          C  
ATOM    191  OE1 GLN A  15      -3.156   6.055  -3.280  1.00  7.410          O  
ATOM    192  NE2 GLN A  15      -4.662   7.486  -2.397  1.00  7.410          N  
ATOM    193  H   GLN A  15      -2.713   4.420  -3.344  1.00  6.010          H  
ATOM    194  HA  GLN A  15      -1.727   2.942  -1.138  1.00  6.490          H  
ATOM    195 1HB  GLN A  15      -2.615   4.708   0.255  1.00  8.900          H  
ATOM    196 2HB  GLN A  15      -1.899   5.397  -1.184  1.00  8.900          H  
ATOM    197 1HG  GLN A  15      -4.847   4.894  -1.197  1.00  8.900          H  
ATOM    198 2HG  GLN A  15      -4.171   6.245  -0.258  1.00  8.900          H  
ATOM    199 1HE2 GLN A  15      -4.645   8.074  -3.209  1.00  8.900          H  
ATOM    200 2HE2 GLN A  15      -5.255   7.722  -1.624  1.00  8.900          H  
ATOM    201  N   ASN A  16      -4.727   2.149  -1.740  1.00  5.780          N  
ATOM    202  CA  ASN A  16      -5.829   1.287  -1.354  1.00  6.280          C  
ATOM    203  C   ASN A  16      -5.551  -0.172  -1.733  1.00  6.330          C  
ATOM    204  O   ASN A  16      -6.452  -1.011  -1.687  1.00  6.710          O  
ATOM    205  CB  ASN A  16      -7.093   1.780  -2.007  1.00  8.590          C  
ATOM    206  CG  ASN A  16      -6.961   1.680  -3.471  1.00  8.590          C  
ATOM    207  OD1 ASN A  16      -5.823   1.478  -3.944  1.00  8.590          O  
ATOM    208  ND2 ASN A  16      -8.048   1.803  -4.199  1.00  8.590          N  
ATOM    209  H   ASN A  16      -4.668   2.460  -2.705  1.00  6.940          H  
ATOM    210  HA  ASN A  16      -5.945   1.328  -0.271  1.00  7.540          H  
ATOM    211 1HB  ASN A  16      -7.943   1.183  -1.678  1.00 10.310          H  
ATOM    212 2HB  ASN A  16      -7.278   2.817  -1.729  1.00 10.310          H  
ATOM    213 1HD2 ASN A  16      -8.000   1.719  -5.218  1.00 10.310          H  
ATOM    214 2HD2 ASN A  16      -8.931   1.960  -3.760  1.00 10.310          H  
ATOM    215  N   GLN A  17      -4.287  -0.461  -2.082  1.00  6.270          N  
ATOM    216  CA  GLN A  17      -3.767  -1.767  -2.498  1.00  6.550          C  
ATOM    217  C   GLN A  17      -4.267  -2.195  -3.879  1.00  6.220          C  
ATOM    218  O   GLN A  17      -4.120  -3.356  -4.268  1.00  6.320          O  
ATOM    219  CB  GLN A  17      -4.136  -2.864  -1.483  1.00  9.060          C  
ATOM    220  CG  GLN A  17      -3.667  -2.601  -0.063  1.00  9.060          C  
ATOM    221  CD  GLN A  17      -3.989  -3.749   0.863  1.00  9.060          C  
ATOM    222  OE1 GLN A  17      -4.888  -4.541   0.575  1.00  9.060          O  
ATOM    223  NE2 GLN A  17      -3.267  -3.841   1.972  1.00  9.060          N  
ATOM    224  H   GLN A  17      -3.613   0.309  -2.124  1.00  7.520          H  
ATOM    225  HA  GLN A  17      -2.682  -1.693  -2.546  1.00  7.860          H  
ATOM    226 1HB  GLN A  17      -5.206  -3.042  -1.479  1.00 10.870          H  
ATOM    227 2HB  GLN A  17      -3.668  -3.796  -1.796  1.00 10.870          H  
ATOM    228 1HG  GLN A  17      -2.594  -2.457  -0.074  1.00 10.870          H  
ATOM    229 2HG  GLN A  17      -4.158  -1.708   0.316  1.00 10.870          H  
ATOM    230 1HE2 GLN A  17      -3.441  -4.582   2.626  1.00 10.870          H  
ATOM    231 2HE2 GLN A  17      -2.551  -3.164   2.153  1.00 10.870          H  
ATOM    232  N   GLN A  18      -4.800  -1.244  -4.639  1.00  6.190          N  
ATOM    233  CA  GLN A  18      -5.252  -1.467  -6.003  1.00  6.310          C  
ATOM    234  C   GLN A  18      -4.099  -1.585  -7.004  1.00  6.350          C  
ATOM    235  O   GLN A  18      -3.104  -0.846  -6.948  1.00  6.940          O  
ATOM    236  CB  GLN A  18      -6.211  -0.352  -6.414  1.00  8.790          C  
ATOM    237  CG  GLN A  18      -6.847  -0.487  -7.746  1.00  8.790          C  
ATOM    238  CD  GLN A  18      -7.830   0.630  -8.007  1.00  8.790          C  
ATOM    239  OE1 GLN A  18      -8.205   1.425  -7.126  1.00  8.790          O  
ATOM    240  NE2 GLN A  18      -8.265   0.703  -9.250  1.00  8.790          N  
ATOM    241  H   GLN A  18      -4.934  -0.319  -4.229  1.00  7.430          H  
ATOM    242  HA  GLN A  18      -5.803  -2.406  -6.022  1.00  7.570          H  
ATOM    243 1HB  GLN A  18      -7.010  -0.304  -5.686  1.00 10.540          H  
ATOM    244 2HB  GLN A  18      -5.702   0.585  -6.405  1.00 10.540          H  
ATOM    245 1HG  GLN A  18      -6.081  -0.434  -8.519  1.00 10.540          H  
ATOM    246 2HG  GLN A  18      -7.376  -1.436  -7.800  1.00 10.540          H  
ATOM    247 1HE2 GLN A  18      -8.919   1.413  -9.519  1.00 10.540          H  
ATOM    248 2HE2 GLN A  18      -7.927   0.047  -9.918  1.00 10.540          H  
ATOM    249  N   THR A  19      -4.258  -2.521  -7.947  1.00  6.050          N  
ATOM    250  CA  THR A  19      -3.308  -2.750  -9.031  1.00  5.990          C  
ATOM    251  C   THR A  19      -3.104  -1.463  -9.799  1.00  5.500          C  
ATOM    252  O   THR A  19      -4.066  -0.785 -10.164  1.00  5.460          O  
ATOM    253  CB  THR A  19      -3.816  -3.847 -10.003  1.00  8.410          C  
ATOM    254  OG1 THR A  19      -4.012  -5.073  -9.281  1.00  8.410          O  
ATOM    255  CG2 THR A  19      -2.795  -4.086 -11.145  1.00  8.410          C  
ATOM    256  H   THR A  19      -5.073  -3.116  -7.911  1.00  7.260          H  
ATOM    257  HA  THR A  19      -2.355  -3.062  -8.608  1.00  7.190          H  
ATOM    258  HB  THR A  19      -4.766  -3.534 -10.434  1.00 10.090          H  
ATOM    259  HG1 THR A  19      -4.468  -5.708  -9.844  1.00 10.090          H  
ATOM    260 1HG2 THR A  19      -3.176  -4.861 -11.809  1.00 10.090          H  
ATOM    261 2HG2 THR A  19      -2.645  -3.174 -11.725  1.00 10.090          H  
ATOM    262 3HG2 THR A  19      -1.845  -4.407 -10.725  1.00 10.090          H  
ATOM    263  N   THR A  20      -1.847  -1.141 -10.078  1.00  5.520          N  
ATOM    264  CA  THR A  20      -1.553   0.092 -10.782  1.00  5.460          C  
ATOM    265  C   THR A  20      -2.361   0.218 -12.061  1.00  4.870          C  
ATOM    266  O   THR A  20      -2.502  -0.722 -12.849  1.00  4.970          O  
ATOM    267  CB  THR A  20      -0.048   0.234 -11.103  1.00  7.670          C  
ATOM    268  OG1 THR A  20       0.168   1.519 -11.664  1.00  7.670          O  
ATOM    269  CG2 THR A  20       0.456  -0.824 -12.095  1.00  7.670          C  
ATOM    270  H   THR A  20      -1.103  -1.744  -9.766  1.00  6.620          H  
ATOM    271  HA  THR A  20      -1.831   0.924 -10.136  1.00  6.550          H  
ATOM    272  HB  THR A  20       0.523   0.142 -10.193  1.00  9.200          H  
ATOM    273  HG1 THR A  20       1.042   1.844 -11.326  1.00  9.200          H  
ATOM    274 1HG2 THR A  20       1.515  -0.666 -12.282  1.00  9.200          H  
ATOM    275 2HG2 THR A  20       0.305  -1.819 -11.684  1.00  9.200          H  
ATOM    276 3HG2 THR A  20      -0.075  -0.738 -13.023  1.00  9.200          H  
ATOM    277  N   SER A  21      -2.838   1.435 -12.305  1.00  4.680          N  
ATOM    278  CA  SER A  21      -3.640   1.768 -13.474  1.00  4.380          C  
ATOM    279  C   SER A  21      -2.783   1.814 -14.720  1.00  3.890          C  
ATOM    280  O   SER A  21      -3.287   1.949 -15.835  1.00  3.990          O  
ATOM    281  CB  SER A  21      -4.348   3.093 -13.267  1.00  6.250          C  
ATOM    282  OG  SER A  21      -3.432   4.150 -13.201  1.00  6.250          O  
ATOM    283  H   SER A  21      -2.659   2.167 -11.634  1.00  5.620          H  
ATOM    284  HA  SER A  21      -4.393   0.989 -13.603  1.00  5.260          H  
ATOM    285 1HB  SER A  21      -5.046   3.262 -14.086  1.00  7.500          H  
ATOM    286 2HB  SER A  21      -4.928   3.051 -12.345  1.00  7.500          H  
ATOM    287  HG  SER A  21      -3.955   4.946 -13.049  1.00  7.500          H  
ATOM    288  N   LEU A  22      -1.473   1.724 -14.523  1.00  3.890          N  
ATOM    289  CA  LEU A  22      -0.502   1.765 -15.584  1.00  4.180          C  
ATOM    290  C   LEU A  22      -0.240   0.398 -16.207  1.00  4.110          C  
ATOM    291  O   LEU A  22       0.564   0.278 -17.134  1.00  4.790          O  
ATOM    292  CB  LEU A  22       0.818   2.245 -15.039  1.00  5.740          C  
ATOM    293  CG  LEU A  22       0.905   3.605 -14.425  1.00  5.740          C  
ATOM    294  CD1 LEU A  22       2.305   3.730 -13.926  1.00  5.740          C  
ATOM    295  CD2 LEU A  22       0.537   4.686 -15.418  1.00  5.740          C  
ATOM    296  H   LEU A  22      -1.135   1.628 -13.565  1.00  4.670          H  
ATOM    297  HA  LEU A  22      -0.855   2.434 -16.349  1.00  5.020          H  
ATOM    298 1HB  LEU A  22       1.143   1.525 -14.288  1.00  6.880          H  
ATOM    299 2HB  LEU A  22       1.508   2.228 -15.838  1.00  6.880          H  
ATOM    300  HG  LEU A  22       0.235   3.678 -13.568  1.00  6.880          H  
ATOM    301 1HD1 LEU A  22       2.435   4.691 -13.440  1.00  6.880          H  
ATOM    302 2HD1 LEU A  22       2.473   2.929 -13.225  1.00  6.880          H  
ATOM    303 3HD1 LEU A  22       3.004   3.630 -14.729  1.00  6.880          H  
ATOM    304 1HD2 LEU A  22       0.640   5.669 -14.950  1.00  6.880          H  
ATOM    305 2HD2 LEU A  22       1.169   4.638 -16.267  1.00  6.880          H  
ATOM    306 3HD2 LEU A  22      -0.494   4.563 -15.740  1.00  6.880          H  
ATOM    307  N   PHE A  23      -0.857  -0.663 -15.677  1.00  3.840          N  
ATOM    308  CA  PHE A  23      -0.556  -1.984 -16.208  1.00  4.470          C  
ATOM    309  C   PHE A  23      -1.740  -2.942 -16.235  1.00  4.550          C  
ATOM    310  O   PHE A  23      -2.510  -3.027 -15.283  1.00  4.840          O  
ATOM    311  CB  PHE A  23       0.572  -2.612 -15.400  1.00  6.010          C  
ATOM    312  CG  PHE A  23       0.958  -3.943 -15.877  1.00  6.010          C  
ATOM    313  CD1 PHE A  23       1.784  -4.071 -16.955  1.00  6.010          C  
ATOM    314  CD2 PHE A  23       0.496  -5.077 -15.250  1.00  6.010          C  
ATOM    315  CE1 PHE A  23       2.147  -5.291 -17.425  1.00  6.010          C  
ATOM    316  CE2 PHE A  23       0.855  -6.316 -15.713  1.00  6.010          C  
ATOM    317  CZ  PHE A  23       1.684  -6.421 -16.809  1.00  6.010          C  
ATOM    318  H   PHE A  23      -1.516  -0.560 -14.896  1.00  4.610          H  
ATOM    319  HA  PHE A  23      -0.218  -1.856 -17.231  1.00  5.360          H  
ATOM    320 1HB  PHE A  23       1.443  -1.968 -15.433  1.00  7.210          H  
ATOM    321 2HB  PHE A  23       0.265  -2.703 -14.363  1.00  7.210          H  
ATOM    322  HD1 PHE A  23       2.142  -3.185 -17.441  1.00  7.210          H  
ATOM    323  HD2 PHE A  23      -0.166  -4.982 -14.383  1.00  7.210          H  
ATOM    324  HE1 PHE A  23       2.810  -5.366 -18.292  1.00  7.210          H  
ATOM    325  HE2 PHE A  23       0.484  -7.213 -15.217  1.00  7.210          H  
ATOM    326  HZ  PHE A  23       1.975  -7.402 -17.182  1.00  7.210          H  
ATOM    327  N   SER A  24      -1.874  -3.669 -17.353  1.00  4.710          N  
ATOM    328  CA  SER A  24      -2.893  -4.699 -17.646  1.00  5.040          C  
ATOM    329  C   SER A  24      -4.230  -4.113 -18.083  1.00  5.030          C  
ATOM    330  O   SER A  24      -5.076  -4.814 -18.647  1.00  5.510          O  
ATOM    331  CB  SER A  24      -3.134  -5.606 -16.455  1.00  6.920          C  
ATOM    332  OG  SER A  24      -4.066  -5.045 -15.581  1.00  6.920          O  
ATOM    333  H   SER A  24      -1.214  -3.502 -18.101  1.00  5.650          H  
ATOM    334  HA  SER A  24      -2.518  -5.317 -18.452  1.00  6.050          H  
ATOM    335 1HB  SER A  24      -3.500  -6.568 -16.810  1.00  8.310          H  
ATOM    336 2HB  SER A  24      -2.205  -5.787 -15.934  1.00  8.310          H  
ATOM    337  HG  SER A  24      -3.618  -4.273 -15.207  1.00  8.310          H  
ATOM    338  N   LYS A  25      -4.399  -2.821 -17.861  1.00  4.730          N  
ATOM    339  CA  LYS A  25      -5.608  -2.116 -18.207  1.00  5.000          C  
ATOM    340  C   LYS A  25      -5.506  -1.672 -19.662  1.00  5.140          C  
ATOM    341  O   LYS A  25      -4.430  -1.242 -20.079  1.00  4.980          O  
ATOM    342  CB  LYS A  25      -5.775  -0.906 -17.301  1.00  6.890          C  
ATOM    343  CG  LYS A  25      -5.819  -1.193 -15.801  1.00  6.890          C  
ATOM    344  CD  LYS A  25      -7.037  -2.011 -15.394  1.00  6.890          C  
ATOM    345  CE  LYS A  25      -7.107  -2.170 -13.877  1.00  6.890          C  
ATOM    346  NZ  LYS A  25      -8.276  -3.010 -13.460  1.00  6.890          N  
ATOM    347  H   LYS A  25      -3.648  -2.332 -17.395  1.00  5.680          H  
ATOM    348  HA  LYS A  25      -6.439  -2.798 -18.077  1.00  6.000          H  
ATOM    349 1HB  LYS A  25      -4.956  -0.208 -17.471  1.00  8.270          H  
ATOM    350 2HB  LYS A  25      -6.686  -0.406 -17.561  1.00  8.270          H  
ATOM    351 1HG  LYS A  25      -4.916  -1.734 -15.508  1.00  8.270          H  
ATOM    352 2HG  LYS A  25      -5.830  -0.245 -15.265  1.00  8.270          H  
ATOM    353 1HD  LYS A  25      -7.945  -1.527 -15.755  1.00  8.270          H  
ATOM    354 2HD  LYS A  25      -6.969  -3.008 -15.830  1.00  8.270          H  
ATOM    355 1HE  LYS A  25      -6.187  -2.639 -13.524  1.00  8.270          H  
ATOM    356 2HE  LYS A  25      -7.198  -1.184 -13.418  1.00  8.270          H  
ATOM    357 1HZ  LYS A  25      -8.291  -3.091 -12.453  1.00  8.270          H  
ATOM    358 2HZ  LYS A  25      -9.135  -2.578 -13.773  1.00  8.270          H  
ATOM    359 3HZ  LYS A  25      -8.195  -3.930 -13.870  1.00  8.270          H  
ATOM    360  N   PRO A  26      -6.611  -1.644 -20.421  1.00  5.640          N  
ATOM    361  CA  PRO A  26      -6.672  -1.252 -21.815  1.00  5.930          C  
ATOM    362  C   PRO A  26      -6.638   0.256 -22.007  1.00  5.610          C  
ATOM    363  O   PRO A  26      -7.622   0.845 -22.455  1.00  5.530          O  
ATOM    364  CB  PRO A  26      -8.024  -1.819 -22.247  1.00  8.890          C  
ATOM    365  CG  PRO A  26      -8.880  -1.722 -21.001  1.00  8.890          C  
ATOM    366  CD  PRO A  26      -7.925  -2.033 -19.854  1.00  8.890          C  
ATOM    367  HA  PRO A  26      -5.857  -1.742 -22.356  1.00  7.120          H  
ATOM    368 1HB  PRO A  26      -8.420  -1.254 -23.105  1.00 10.670          H  
ATOM    369 2HB  PRO A  26      -7.891  -2.854 -22.589  1.00 10.670          H  
ATOM    370 1HG  PRO A  26      -9.321  -0.712 -20.926  1.00 10.670          H  
ATOM    371 2HG  PRO A  26      -9.719  -2.432 -21.064  1.00 10.670          H  
ATOM    372 1HD  PRO A  26      -8.189  -1.418 -18.984  1.00 10.670          H  
ATOM    373 2HD  PRO A  26      -7.958  -3.115 -19.643  1.00 10.670          H  
ATOM    374  N   PHE A  27      -5.523   0.890 -21.649  1.00  5.640          N  
ATOM    375  CA  PHE A  27      -5.457   2.346 -21.772  1.00  5.460          C  
ATOM    376  C   PHE A  27      -4.262   2.770 -22.611  1.00  5.900          C  
ATOM    377  O   PHE A  27      -3.481   3.641 -22.223  1.00  6.500          O  
ATOM    378  CB  PHE A  27      -5.314   3.035 -20.411  1.00  7.720          C  
ATOM    379  CG  PHE A  27      -6.337   2.685 -19.359  1.00  7.720          C  
ATOM    380  CD1 PHE A  27      -7.678   2.490 -19.652  1.00  7.720          C  
ATOM    381  CD2 PHE A  27      -5.931   2.580 -18.032  1.00  7.720          C  
ATOM    382  CE1 PHE A  27      -8.576   2.181 -18.660  1.00  7.720          C  
ATOM    383  CE2 PHE A  27      -6.830   2.286 -17.039  1.00  7.720          C  
ATOM    384  CZ  PHE A  27      -8.158   2.079 -17.353  1.00  7.720          C  
ATOM    385  H   PHE A  27      -4.758   0.328 -21.264  1.00  6.770          H  
ATOM    386  HA  PHE A  27      -6.358   2.705 -22.266  1.00  6.550          H  
ATOM    387 1HB  PHE A  27      -4.357   2.833 -20.018  1.00  9.260          H  
ATOM    388 2HB  PHE A  27      -5.356   4.113 -20.565  1.00  9.260          H  
ATOM    389  HD1 PHE A  27      -8.027   2.572 -20.681  1.00  9.260          H  
ATOM    390  HD2 PHE A  27      -4.877   2.739 -17.772  1.00  9.260          H  
ATOM    391  HE1 PHE A  27      -9.623   2.021 -18.913  1.00  9.260          H  
ATOM    392  HE2 PHE A  27      -6.489   2.210 -16.006  1.00  9.260          H  
ATOM    393  HZ  PHE A  27      -8.872   1.841 -16.567  1.00  9.260          H  
ATOM    394  N   GLY A  28      -4.184   2.229 -23.808  1.00  5.830          N  
ATOM    395  CA  GLY A  28      -3.147   2.595 -24.750  1.00  6.280          C  
ATOM    396  C   GLY A  28      -3.670   2.557 -26.154  1.00  6.520          C  
ATOM    397  O   GLY A  28      -2.919   2.318 -27.091  1.00  6.940          O  
ATOM    398  H   GLY A  28      -4.845   1.503 -24.054  1.00  7.000          H  
ATOM    399 1HA  GLY A  28      -2.823   3.601 -24.539  1.00  7.540          H  
ATOM    400 2HA  GLY A  28      -2.293   1.939 -24.655  1.00  7.540          H  
ATOM    401  N   GLN A  29      -4.957   2.797 -26.307  1.00  6.570          N  
ATOM    402  CA  GLN A  29      -5.564   2.694 -27.614  1.00  7.130          C  
ATOM    403  C   GLN A  29      -5.092   3.770 -28.570  1.00  7.060          C  
ATOM    404  O   GLN A  29      -4.834   4.908 -28.180  1.00  7.070          O  
ATOM    405  CB  GLN A  29      -7.083   2.708 -27.484  1.00  9.760          C  
ATOM    406  CG  GLN A  29      -7.575   1.492 -26.738  1.00  9.760          C  
ATOM    407  CD  GLN A  29      -9.062   1.290 -26.727  1.00  9.760          C  
ATOM    408  OE1 GLN A  29      -9.860   2.226 -26.872  1.00  9.760          O  
ATOM    409  NE2 GLN A  29      -9.443   0.027 -26.553  1.00  9.760          N  
ATOM    410  H   GLN A  29      -5.519   3.042 -25.507  1.00  7.880          H  
ATOM    411  HA  GLN A  29      -5.280   1.738 -28.026  1.00  8.560          H  
ATOM    412 1HB  GLN A  29      -7.403   3.606 -26.955  1.00 11.710          H  
ATOM    413 2HB  GLN A  29      -7.535   2.721 -28.478  1.00 11.710          H  
ATOM    414 1HG  GLN A  29      -7.125   0.638 -27.190  1.00 11.710          H  
ATOM    415 2HG  GLN A  29      -7.250   1.558 -25.701  1.00 11.710          H  
ATOM    416 1HE2 GLN A  29     -10.414  -0.211 -26.526  1.00 11.710          H  
ATOM    417 2HE2 GLN A  29      -8.723  -0.703 -26.440  1.00 11.710          H  
ATOM    418  N   ALA A  30      -4.994   3.396 -29.841  1.00  7.330          N  
ATOM    419  CA  ALA A  30      -4.587   4.350 -30.864  1.00  7.660          C  
ATOM    420  C   ALA A  30      -5.557   5.504 -30.951  1.00  7.330          C  
ATOM    421  O   ALA A  30      -6.771   5.319 -30.880  1.00  7.360          O  
ATOM    422  CB  ALA A  30      -4.523   3.714 -32.233  1.00 10.590          C  
ATOM    423  H   ALA A  30      -5.209   2.418 -30.066  1.00  8.800          H  
ATOM    424  HA  ALA A  30      -3.605   4.741 -30.598  1.00  9.190          H  
ATOM    425 1HB  ALA A  30      -4.224   4.461 -32.932  1.00 12.710          H  
ATOM    426 2HB  ALA A  30      -3.823   2.932 -32.248  1.00 12.710          H  
ATOM    427 3HB  ALA A  30      -5.500   3.341 -32.502  1.00 12.710          H  
ATOM    428  N   THR A  31      -5.011   6.687 -31.204  1.00  7.290          N  
ATOM    429  CA  THR A  31      -5.796   7.895 -31.406  1.00  7.270          C  
ATOM    430  C   THR A  31      -5.865   8.258 -32.894  1.00  7.170          C  
ATOM    431  O   THR A  31      -6.357   9.327 -33.263  1.00  7.270          O  
ATOM    432  CB  THR A  31      -5.253   9.053 -30.548  1.00 10.190          C  
ATOM    433  OG1 THR A  31      -3.887   9.303 -30.872  1.00 10.190          O  
ATOM    434  CG2 THR A  31      -5.344   8.670 -29.070  1.00 10.190          C  
ATOM    435  H   THR A  31      -4.002   6.770 -31.210  1.00  8.750          H  
ATOM    436  HA  THR A  31      -6.816   7.699 -31.074  1.00  8.720          H  
ATOM    437  HB  THR A  31      -5.838   9.953 -30.741  1.00 12.220          H  
ATOM    438  HG1 THR A  31      -3.668  10.220 -30.669  1.00 12.220          H  
ATOM    439 1HG2 THR A  31      -4.962   9.483 -28.456  1.00 12.220          H  
ATOM    440 2HG2 THR A  31      -6.383   8.476 -28.808  1.00 12.220          H  
ATOM    441 3HG2 THR A  31      -4.754   7.770 -28.885  1.00 12.220          H  
ATOM    442  N   THR A  32      -5.336   7.345 -33.717  1.00  7.280          N  
ATOM    443  CA  THR A  32      -5.313   7.391 -35.185  1.00  7.490          C  
ATOM    444  C   THR A  32      -4.981   8.757 -35.776  1.00  7.410          C  
ATOM    445  O   THR A  32      -5.695   9.241 -36.662  1.00  7.490          O  
ATOM    446  CB  THR A  32      -6.662   6.931 -35.764  1.00 10.400          C  
ATOM    447  OG1 THR A  32      -7.659   7.894 -35.465  1.00 10.400          O  
ATOM    448  CG2 THR A  32      -7.055   5.581 -35.141  1.00 10.400          C  
ATOM    449  H   THR A  32      -4.956   6.531 -33.260  1.00  8.740          H  
ATOM    450  HA  THR A  32      -4.545   6.697 -35.528  1.00  8.990          H  
ATOM    451  HB  THR A  32      -6.585   6.834 -36.834  1.00 12.480          H  
ATOM    452  HG1 THR A  32      -7.417   8.725 -35.927  1.00 12.480          H  
ATOM    453 1HG2 THR A  32      -8.009   5.258 -35.550  1.00 12.480          H  
ATOM    454 2HG2 THR A  32      -6.303   4.854 -35.367  1.00 12.480          H  
ATOM    455 3HG2 THR A  32      -7.146   5.681 -34.058  1.00 12.480          H  
ATOM    456  N   THR A  33      -3.920   9.377 -35.277  1.00  7.500          N  
ATOM    457  CA  THR A  33      -3.472  10.693 -35.708  1.00  7.620          C  
ATOM    458  C   THR A  33      -1.977  10.727 -36.063  1.00  7.710          C  
ATOM    459  O   THR A  33      -1.336   9.691 -36.255  1.00  7.850          O  
ATOM    460  CB  THR A  33      -3.816  11.770 -34.655  1.00 10.620          C  
ATOM    461  OG1 THR A  33      -3.563  13.076 -35.215  1.00 10.620          O  
ATOM    462  CG2 THR A  33      -2.999  11.568 -33.387  1.00 10.620          C  
ATOM    463  H   THR A  33      -3.421   8.897 -34.550  1.00  9.000          H  
ATOM    464  HA  THR A  33      -4.022  10.953 -36.613  1.00  9.140          H  
ATOM    465  HB  THR A  33      -4.877  11.696 -34.400  1.00 12.740          H  
ATOM    466  HG1 THR A  33      -4.287  13.298 -35.825  1.00 12.740          H  
ATOM    467 1HG2 THR A  33      -3.266  12.333 -32.660  1.00 12.740          H  
ATOM    468 2HG2 THR A  33      -3.224  10.593 -32.979  1.00 12.740          H  
ATOM    469 3HG2 THR A  33      -1.948  11.633 -33.593  1.00 12.740          H  
ATOM    470  N   GLN A  34      -1.446  11.935 -36.213  1.00  7.880          N  
ATOM    471  CA  GLN A  34      -0.086  12.178 -36.701  1.00  8.110          C  
ATOM    472  C   GLN A  34       1.053  11.536 -35.910  1.00  7.790          C  
ATOM    473  O   GLN A  34       2.074  11.178 -36.496  1.00  7.830          O  
ATOM    474  CB  GLN A  34       0.164  13.690 -36.776  1.00 11.260          C  
ATOM    475  CG  GLN A  34       1.515  14.098 -37.384  1.00 11.260          C  
ATOM    476  CD  GLN A  34       1.647  13.708 -38.846  1.00 11.260          C  
ATOM    477  OE1 GLN A  34       0.802  14.066 -39.671  1.00 11.260          O  
ATOM    478  NE2 GLN A  34       2.702  12.972 -39.170  1.00 11.260          N  
ATOM    479  H   GLN A  34      -2.046  12.721 -35.990  1.00  9.460          H  
ATOM    480  HA  GLN A  34      -0.036  11.778 -37.715  1.00  9.730          H  
ATOM    481 1HB  GLN A  34      -0.622  14.157 -37.366  1.00 13.510          H  
ATOM    482 2HB  GLN A  34       0.111  14.111 -35.772  1.00 13.510          H  
ATOM    483 1HG  GLN A  34       1.597  15.181 -37.325  1.00 13.510          H  
ATOM    484 2HG  GLN A  34       2.332  13.644 -36.830  1.00 13.510          H  
ATOM    485 1HE2 GLN A  34       2.843  12.682 -40.119  1.00 13.510          H  
ATOM    486 2HE2 GLN A  34       3.352  12.690 -38.457  1.00 13.510          H  
ATOM    487  N   ASN A  35       0.926  11.429 -34.595  1.00  7.740          N  
ATOM    488  CA  ASN A  35       1.998  10.870 -33.788  1.00  7.700          C  
ATOM    489  C   ASN A  35       1.688   9.493 -33.206  1.00  7.160          C  
ATOM    490  O   ASN A  35       2.243   9.124 -32.168  1.00  7.240          O  
ATOM    491  CB  ASN A  35       2.368  11.847 -32.694  1.00 10.800          C  
ATOM    492  CG  ASN A  35       1.232  12.105 -31.764  1.00 10.800          C  
ATOM    493  OD1 ASN A  35       0.064  11.884 -32.119  1.00 10.800          O  
ATOM    494  ND2 ASN A  35       1.536  12.579 -30.582  1.00 10.800          N  
ATOM    495  H   ASN A  35       0.082  11.742 -34.126  1.00  9.290          H  
ATOM    496  HA  ASN A  35       2.871  10.743 -34.428  1.00  9.240          H  
ATOM    497 1HB  ASN A  35       3.212  11.457 -32.124  1.00 12.960          H  
ATOM    498 2HB  ASN A  35       2.680  12.790 -33.142  1.00 12.960          H  
ATOM    499 1HD2 ASN A  35       0.814  12.776 -29.918  1.00 12.960          H  
ATOM    500 2HD2 ASN A  35       2.492  12.744 -30.341  1.00 12.960          H  
ATOM    501  N   THR A  36       0.802   8.728 -33.839  1.00  6.900          N  
ATOM    502  CA  THR A  36       0.485   7.408 -33.306  1.00  6.670          C  
ATOM    503  C   THR A  36       0.207   6.372 -34.393  1.00  6.220          C  
ATOM    504  O   THR A  36       0.545   6.568 -35.559  1.00  6.160          O  
ATOM    505  CB  THR A  36      -0.694   7.499 -32.329  1.00  9.430          C  
ATOM    506  OG1 THR A  36      -0.854   6.253 -31.649  1.00  9.430          O  
ATOM    507  CG2 THR A  36      -1.936   7.850 -33.068  1.00  9.430          C  
ATOM    508  H   THR A  36       0.340   9.060 -34.695  1.00  8.280          H  
ATOM    509  HA  THR A  36       1.347   7.056 -32.741  1.00  8.000          H  
ATOM    510  HB  THR A  36      -0.495   8.278 -31.591  1.00 11.320          H  
ATOM    511  HG1 THR A  36      -0.123   6.177 -31.014  1.00 11.320          H  
ATOM    512 1HG2 THR A  36      -2.736   7.918 -32.385  1.00 11.320          H  
ATOM    513 2HG2 THR A  36      -1.774   8.804 -33.548  1.00 11.320          H  
ATOM    514 3HG2 THR A  36      -2.184   7.115 -33.815  1.00 11.320          H  
ATOM    515  N   GLY A  37      -0.339   5.231 -33.980  1.00  6.180          N  
ATOM    516  CA  GLY A  37      -0.659   4.136 -34.885  1.00  5.920          C  
ATOM    517  C   GLY A  37      -2.167   4.009 -35.063  1.00  5.560          C  
ATOM    518  O   GLY A  37      -2.913   4.963 -34.834  1.00  5.730          O  
ATOM    519  H   GLY A  37      -0.575   5.166 -32.998  1.00  7.420          H  
ATOM    520 1HA  GLY A  37      -0.193   4.316 -35.854  1.00  7.100          H  
ATOM    521 2HA  GLY A  37      -0.246   3.209 -34.501  1.00  7.100          H  
ATOM    522  N   PHE A  38      -2.620   2.820 -35.458  1.00  5.530          N  
ATOM    523  CA  PHE A  38      -4.038   2.607 -35.702  1.00  5.660          C  
ATOM    524  C   PHE A  38      -4.605   1.381 -34.998  1.00  6.120          C  
ATOM    525  O   PHE A  38      -3.918   0.372 -34.792  1.00  6.440          O  
ATOM    526  CB  PHE A  38      -4.294   2.524 -37.207  1.00  7.870          C  
ATOM    527  CG  PHE A  38      -3.950   3.803 -37.917  1.00  7.870          C  
ATOM    528  CD1 PHE A  38      -2.666   4.036 -38.379  1.00  7.870          C  
ATOM    529  CD2 PHE A  38      -4.905   4.779 -38.114  1.00  7.870          C  
ATOM    530  CE1 PHE A  38      -2.349   5.218 -39.004  1.00  7.870          C  
ATOM    531  CE2 PHE A  38      -4.589   5.963 -38.741  1.00  7.870          C  
ATOM    532  CZ  PHE A  38      -3.311   6.182 -39.181  1.00  7.870          C  
ATOM    533  H   PHE A  38      -1.966   2.065 -35.610  1.00  6.640          H  
ATOM    534  HA  PHE A  38      -4.570   3.473 -35.325  1.00  6.790          H  
ATOM    535 1HB  PHE A  38      -3.701   1.722 -37.638  1.00  9.450          H  
ATOM    536 2HB  PHE A  38      -5.337   2.302 -37.395  1.00  9.450          H  
ATOM    537  HD1 PHE A  38      -1.898   3.279 -38.234  1.00  9.450          H  
ATOM    538  HD2 PHE A  38      -5.920   4.608 -37.764  1.00  9.450          H  
ATOM    539  HE1 PHE A  38      -1.332   5.392 -39.353  1.00  9.450          H  
ATOM    540  HE2 PHE A  38      -5.349   6.730 -38.885  1.00  9.450          H  
ATOM    541  HZ  PHE A  38      -3.058   7.120 -39.672  1.00  9.450          H  
ATOM    542  N   SER A  39      -5.895   1.462 -34.689  1.00  6.550          N  
ATOM    543  CA  SER A  39      -6.660   0.380 -34.095  1.00  7.380          C  
ATOM    544  C   SER A  39      -7.739  -0.122 -35.057  1.00  7.730          C  
ATOM    545  O   SER A  39      -8.588  -0.966 -34.724  1.00  8.400          O  
ATOM    546  CB  SER A  39      -7.314   0.877 -32.829  1.00 10.000          C  
ATOM    547  OG  SER A  39      -8.206   1.929 -33.121  1.00 10.000          O  
ATOM    548  H   SER A  39      -6.389   2.332 -34.845  1.00  7.860          H  
ATOM    549  HA  SER A  39      -5.976  -0.424 -33.868  1.00  8.860          H  
ATOM    550 1HB  SER A  39      -7.847   0.061 -32.346  1.00 12.000          H  
ATOM    551 2HB  SER A  39      -6.549   1.218 -32.133  1.00 12.000          H  
ATOM    552  HG  SER A  39      -8.517   2.257 -32.268  1.00 12.000          H  
ATOM    553  N   PHE A  40      -7.707   0.394 -36.279  1.00  7.550          N  
ATOM    554  CA  PHE A  40      -8.773   0.168 -37.244  1.00  8.150          C  
ATOM    555  C   PHE A  40      -8.743  -1.150 -38.006  1.00  8.210          C  
ATOM    556  O   PHE A  40      -8.478  -1.200 -39.206  1.00  8.700          O  
ATOM    557  CB  PHE A  40      -8.798   1.317 -38.250  1.00 11.170          C  
ATOM    558  CG  PHE A  40     -10.087   1.409 -39.009  1.00 11.170          C  
ATOM    559  CD1 PHE A  40     -11.259   1.773 -38.358  1.00 11.170          C  
ATOM    560  CD2 PHE A  40     -10.141   1.123 -40.361  1.00 11.170          C  
ATOM    561  CE1 PHE A  40     -12.448   1.852 -39.046  1.00 11.170          C  
ATOM    562  CE2 PHE A  40     -11.328   1.201 -41.050  1.00 11.170          C  
ATOM    563  CZ  PHE A  40     -12.484   1.566 -40.392  1.00 11.170          C  
ATOM    564  H   PHE A  40      -6.945   1.008 -36.512  1.00  9.060          H  
ATOM    565  HA  PHE A  40      -9.712   0.193 -36.690  1.00  9.780          H  
ATOM    566 1HB  PHE A  40      -8.643   2.259 -37.729  1.00 13.400          H  
ATOM    567 2HB  PHE A  40      -7.985   1.195 -38.963  1.00 13.400          H  
ATOM    568  HD1 PHE A  40     -11.233   1.999 -37.291  1.00 13.400          H  
ATOM    569  HD2 PHE A  40      -9.223   0.826 -40.875  1.00 13.400          H  
ATOM    570  HE1 PHE A  40     -13.362   2.140 -38.525  1.00 13.400          H  
ATOM    571  HE2 PHE A  40     -11.355   0.970 -42.114  1.00 13.400          H  
ATOM    572  HZ  PHE A  40     -13.424   1.627 -40.937  1.00 13.400          H  
ATOM    573  N   GLY A  41      -9.020  -2.224 -37.280  1.00  8.020          N  
ATOM    574  CA  GLY A  41      -9.127  -3.572 -37.846  1.00  8.420          C  
ATOM    575  C   GLY A  41      -7.823  -4.334 -38.056  1.00  8.520          C  
ATOM    576  O   GLY A  41      -7.835  -5.456 -38.565  1.00  8.640          O  
ATOM    577  H   GLY A  41      -9.168  -2.059 -36.279  1.00  9.620          H  
ATOM    578 1HA  GLY A  41      -9.774  -4.164 -37.198  1.00 10.100          H  
ATOM    579 2HA  GLY A  41      -9.646  -3.501 -38.801  1.00 10.100          H  
ATOM    580  N   ASN A  42      -6.707  -3.750 -37.674  1.00  8.760          N  
ATOM    581  CA  ASN A  42      -5.418  -4.402 -37.857  1.00  9.210          C  
ATOM    582  C   ASN A  42      -5.300  -5.659 -36.997  1.00  9.480          C  
ATOM    583  O   ASN A  42      -5.789  -5.700 -35.871  1.00 10.010          O  
ATOM    584  CB  ASN A  42      -4.292  -3.448 -37.525  1.00 12.710          C  
ATOM    585  CG  ASN A  42      -4.151  -2.342 -38.493  1.00 12.710          C  
ATOM    586  OD1 ASN A  42      -4.560  -2.430 -39.654  1.00 12.710          O  
ATOM    587  ND2 ASN A  42      -3.547  -1.282 -38.047  1.00 12.710          N  
ATOM    588  H   ASN A  42      -6.765  -2.823 -37.278  1.00 10.510          H  
ATOM    589  HA  ASN A  42      -5.329  -4.710 -38.900  1.00 11.050          H  
ATOM    590 1HB  ASN A  42      -4.475  -3.012 -36.555  1.00 15.260          H  
ATOM    591 2HB  ASN A  42      -3.349  -3.990 -37.466  1.00 15.260          H  
ATOM    592 1HD2 ASN A  42      -3.400  -0.508 -38.660  1.00 15.260          H  
ATOM    593 2HD2 ASN A  42      -3.208  -1.260 -37.102  1.00 15.260          H  
ATOM    594  N   THR A  43      -4.526  -6.646 -37.450  1.00  9.340          N  
ATOM    595  CA  THR A  43      -4.305  -7.861 -36.653  1.00  9.810          C  
ATOM    596  C   THR A  43      -3.371  -7.571 -35.476  1.00  9.670          C  
ATOM    597  O   THR A  43      -3.226  -8.369 -34.548  1.00  9.880          O  
ATOM    598  CB  THR A  43      -3.727  -8.987 -37.530  1.00 13.550          C  
ATOM    599  OG1 THR A  43      -2.476  -8.562 -38.088  1.00 13.550          O  
ATOM    600  CG2 THR A  43      -4.699  -9.306 -38.658  1.00 13.550          C  
ATOM    601  H   THR A  43      -4.117  -6.589 -38.375  1.00 11.210          H  
ATOM    602  HA  THR A  43      -5.263  -8.193 -36.252  1.00 11.770          H  
ATOM    603  HB  THR A  43      -3.565  -9.880 -36.925  1.00 16.260          H  
ATOM    604  HG1 THR A  43      -1.791  -8.612 -37.412  1.00 16.260          H  
ATOM    605 1HG2 THR A  43      -4.286 -10.102 -39.277  1.00 16.260          H  
ATOM    606 2HG2 THR A  43      -5.649  -9.631 -38.234  1.00 16.260          H  
ATOM    607 3HG2 THR A  43      -4.863  -8.424 -39.269  1.00 16.260          H  
ATOM    608  N   SER A  44      -2.760  -6.398 -35.542  1.00  9.540          N  
ATOM    609  CA  SER A  44      -1.855  -5.814 -34.576  1.00  9.590          C  
ATOM    610  C   SER A  44      -2.495  -4.566 -33.966  1.00  9.280          C  
ATOM    611  O   SER A  44      -1.793  -3.704 -33.423  1.00  9.250          O  
ATOM    612  CB  SER A  44      -0.556  -5.432 -35.255  1.00 13.410          C  
ATOM    613  OG  SER A  44      -0.785  -4.520 -36.310  1.00 13.410          O  
ATOM    614  H   SER A  44      -2.942  -5.852 -36.369  1.00 11.450          H  
ATOM    615  HA  SER A  44      -1.663  -6.537 -33.782  1.00 11.510          H  
ATOM    616 1HB  SER A  44       0.119  -4.987 -34.523  1.00 16.090          H  
ATOM    617 2HB  SER A  44      -0.073  -6.328 -35.643  1.00 16.090          H  
ATOM    618  HG  SER A  44       0.085  -4.278 -36.645  1.00 16.090          H  
ATOM    619  N   THR A  45      -3.832  -4.464 -34.073  1.00  9.320          N  
ATOM    620  CA  THR A  45      -4.582  -3.304 -33.609  1.00  9.310          C  
ATOM    621  C   THR A  45      -4.219  -2.829 -32.235  1.00  8.830          C  
ATOM    622  O   THR A  45      -4.181  -3.589 -31.253  1.00  9.010          O  
ATOM    623  CB  THR A  45      -6.101  -3.587 -33.642  1.00 13.040          C  
ATOM    624  OG1 THR A  45      -6.790  -2.475 -33.102  1.00 13.040          O  
ATOM    625  CG2 THR A  45      -6.464  -4.844 -32.860  1.00 13.040          C  
ATOM    626  H   THR A  45      -4.366  -5.206 -34.526  1.00 11.180          H  
ATOM    627  HA  THR A  45      -4.377  -2.480 -34.292  1.00 11.170          H  
ATOM    628  HB  THR A  45      -6.407  -3.698 -34.672  1.00 15.650          H  
ATOM    629  HG1 THR A  45      -7.720  -2.487 -33.388  1.00 15.650          H  
ATOM    630 1HG2 THR A  45      -7.539  -4.999 -32.923  1.00 15.650          H  
ATOM    631 2HG2 THR A  45      -5.951  -5.704 -33.283  1.00 15.650          H  
ATOM    632 3HG2 THR A  45      -6.189  -4.745 -31.821  1.00 15.650          H  
ATOM    633  N   ILE A  46      -4.023  -1.524 -32.129  1.00  8.450          N  
ATOM    634  CA  ILE A  46      -3.626  -1.004 -30.846  1.00  8.250          C  
ATOM    635  C   ILE A  46      -4.854  -0.809 -29.976  1.00  8.310          C  
ATOM    636  O   ILE A  46      -5.395   0.294 -29.837  1.00  8.660          O  
ATOM    637  CB  ILE A  46      -2.895   0.325 -31.035  1.00 11.630          C  
ATOM    638  CG1 ILE A  46      -1.694   0.142 -31.988  1.00 11.630          C  
ATOM    639  CG2 ILE A  46      -2.390   0.837 -29.681  1.00 11.630          C  
ATOM    640  CD1 ILE A  46      -1.105   1.428 -32.476  1.00 11.630          C  
ATOM    641  H   ILE A  46      -4.093  -0.928 -32.962  1.00 10.140          H  
ATOM    642  HA  ILE A  46      -2.961  -1.718 -30.372  1.00  9.900          H  
ATOM    643  HB  ILE A  46      -3.572   1.009 -31.468  1.00 13.960          H  
ATOM    644 1HG1 ILE A  46      -0.917  -0.411 -31.464  1.00 13.960          H  
ATOM    645 2HG1 ILE A  46      -2.001  -0.439 -32.858  1.00 13.960          H  
ATOM    646 1HG2 ILE A  46      -1.894   1.791 -29.782  1.00 13.960          H  
ATOM    647 2HG2 ILE A  46      -3.214   0.961 -29.013  1.00 13.960          H  
ATOM    648 3HG2 ILE A  46      -1.698   0.123 -29.261  1.00 13.960          H  
ATOM    649 1HD1 ILE A  46      -0.269   1.203 -33.133  1.00 13.960          H  
ATOM    650 2HD1 ILE A  46      -1.863   1.957 -33.016  1.00 13.960          H  
ATOM    651 3HD1 ILE A  46      -0.767   2.039 -31.673  1.00 13.960          H  
ATOM    652  N   GLY A  47      -5.262  -1.911 -29.354  1.00  8.280          N  
ATOM    653  CA  GLY A  47      -6.441  -1.939 -28.502  1.00  8.680          C  
ATOM    654  C   GLY A  47      -6.153  -2.085 -27.001  1.00  8.290          C  
ATOM    655  O   GLY A  47      -7.042  -1.850 -26.176  1.00  8.450          O  
ATOM    656  H   GLY A  47      -4.765  -2.771 -29.604  1.00  9.940          H  
ATOM    657 1HA  GLY A  47      -7.028  -1.043 -28.680  1.00 10.420          H  
ATOM    658 2HA  GLY A  47      -7.066  -2.773 -28.819  1.00 10.420          H  
ATOM    659  N   GLN A  48      -4.925  -2.492 -26.641  1.00  8.060          N  
ATOM    660  CA  GLN A  48      -4.586  -2.739 -25.238  1.00  8.000          C  
ATOM    661  C   GLN A  48      -3.533  -1.868 -24.537  1.00  7.620          C  
ATOM    662  O   GLN A  48      -3.704  -1.589 -23.356  1.00  7.570          O  
ATOM    663  CB  GLN A  48      -4.194  -4.206 -25.071  1.00 11.220          C  
ATOM    664  CG  GLN A  48      -5.307  -5.172 -25.344  1.00 11.220          C  
ATOM    665  CD  GLN A  48      -6.428  -5.015 -24.336  1.00 11.220          C  
ATOM    666  OE1 GLN A  48      -6.176  -5.048 -23.128  1.00 11.220          O  
ATOM    667  NE2 GLN A  48      -7.650  -4.843 -24.817  1.00 11.220          N  
ATOM    668  H   GLN A  48      -4.237  -2.675 -27.353  1.00  9.670          H  
ATOM    669  HA  GLN A  48      -5.503  -2.592 -24.670  1.00  9.600          H  
ATOM    670 1HB  GLN A  48      -3.388  -4.449 -25.751  1.00 13.470          H  
ATOM    671 2HB  GLN A  48      -3.832  -4.377 -24.073  1.00 13.470          H  
ATOM    672 1HG  GLN A  48      -5.706  -4.992 -26.339  1.00 13.470          H  
ATOM    673 2HG  GLN A  48      -4.917  -6.186 -25.274  1.00 13.470          H  
ATOM    674 1HE2 GLN A  48      -8.425  -4.737 -24.196  1.00 13.470          H  
ATOM    675 2HE2 GLN A  48      -7.802  -4.816 -25.805  1.00 13.470          H  
ATOM    676  N   PRO A  49      -2.465  -1.377 -25.172  1.00  7.670          N  
ATOM    677  CA  PRO A  49      -1.973  -1.357 -26.549  1.00  7.730          C  
ATOM    678  C   PRO A  49      -1.386  -2.691 -26.985  1.00  7.650          C  
ATOM    679  O   PRO A  49      -1.067  -3.532 -26.155  1.00  8.070          O  
ATOM    680  CB  PRO A  49      -0.849  -0.326 -26.456  1.00 11.600          C  
ATOM    681  CG  PRO A  49      -0.328  -0.478 -25.062  1.00 11.600          C  
ATOM    682  CD  PRO A  49      -1.511  -0.826 -24.226  1.00 11.600          C  
ATOM    683  HA  PRO A  49      -2.759  -1.010 -27.232  1.00  9.280          H  
ATOM    684 1HB  PRO A  49      -0.079  -0.527 -27.204  1.00 13.910          H  
ATOM    685 2HB  PRO A  49      -1.221   0.673 -26.659  1.00 13.910          H  
ATOM    686 1HG  PRO A  49       0.448  -1.262 -25.033  1.00 13.910          H  
ATOM    687 2HG  PRO A  49       0.167   0.441 -24.736  1.00 13.910          H  
ATOM    688 1HD  PRO A  49      -1.207  -1.613 -23.516  1.00 13.910          H  
ATOM    689 2HD  PRO A  49      -1.935   0.018 -23.711  1.00 13.910          H  
ATOM    690  N   SER A  50      -1.199  -2.858 -28.291  1.00  7.380          N  
ATOM    691  CA  SER A  50      -0.546  -4.037 -28.869  1.00  7.550          C  
ATOM    692  C   SER A  50       0.976  -3.972 -28.809  1.00  7.400          C  
ATOM    693  O   SER A  50       1.668  -4.913 -29.204  1.00  7.620          O  
ATOM    694  CB  SER A  50      -0.977  -4.204 -30.306  1.00 10.500          C  
ATOM    695  OG  SER A  50      -0.561  -3.117 -31.083  1.00 10.500          O  
ATOM    696  H   SER A  50      -1.479  -2.137 -28.942  1.00  8.860          H  
ATOM    697  HA  SER A  50      -0.869  -4.913 -28.307  1.00  9.060          H  
ATOM    698 1HB  SER A  50      -0.555  -5.121 -30.711  1.00 12.600          H  
ATOM    699 2HB  SER A  50      -2.048  -4.299 -30.350  1.00 12.600          H  
ATOM    700  HG  SER A  50      -0.904  -3.300 -31.997  1.00 12.600          H  
ATOM    701  N   THR A  51       1.490  -2.850 -28.334  1.00  7.380          N  
ATOM    702  CA  THR A  51       2.916  -2.607 -28.235  1.00  7.640          C  
ATOM    703  C   THR A  51       3.255  -1.599 -27.168  1.00  8.020          C  
ATOM    704  O   THR A  51       2.569  -0.587 -27.006  1.00  8.230          O  
ATOM    705  CB  THR A  51       3.486  -2.107 -29.569  1.00 10.590          C  
ATOM    706  OG1 THR A  51       4.889  -1.869 -29.400  1.00 10.590          O  
ATOM    707  CG2 THR A  51       2.787  -0.810 -30.016  1.00 10.590          C  
ATOM    708  H   THR A  51       0.849  -2.144 -28.018  1.00  8.860          H  
ATOM    709  HA  THR A  51       3.407  -3.547 -27.975  1.00  9.170          H  
ATOM    710  HB  THR A  51       3.341  -2.877 -30.327  1.00 12.710          H  
ATOM    711  HG1 THR A  51       5.289  -1.706 -30.266  1.00 12.710          H  
ATOM    712 1HG2 THR A  51       3.211  -0.483 -30.961  1.00 12.710          H  
ATOM    713 2HG2 THR A  51       1.719  -0.989 -30.142  1.00 12.710          H  
ATOM    714 3HG2 THR A  51       2.935  -0.039 -29.287  1.00 12.710          H  
ATOM    715  N   ASN A  52       4.409  -1.783 -26.548  1.00  8.390          N  
ATOM    716  CA  ASN A  52       4.872  -0.878 -25.510  1.00  9.060          C  
ATOM    717  C   ASN A  52       5.428   0.448 -26.025  1.00  8.930          C  
ATOM    718  O   ASN A  52       5.852   1.315 -25.248  1.00  9.420          O  
ATOM    719  CB  ASN A  52       5.861  -1.580 -24.601  1.00 12.420          C  
ATOM    720  CG  ASN A  52       7.099  -2.021 -25.280  1.00 12.420          C  
ATOM    721  OD1 ASN A  52       7.378  -1.666 -26.430  1.00 12.420          O  
ATOM    722  ND2 ASN A  52       7.866  -2.819 -24.579  1.00 12.420          N  
ATOM    723  H   ASN A  52       4.914  -2.647 -26.742  1.00 10.070          H  
ATOM    724  HA  ASN A  52       4.001  -0.648 -24.908  1.00 10.870          H  
ATOM    725 1HB  ASN A  52       6.146  -0.900 -23.815  1.00 14.900          H  
ATOM    726 2HB  ASN A  52       5.385  -2.437 -24.126  1.00 14.900          H  
ATOM    727 1HD2 ASN A  52       8.717  -3.170 -24.968  1.00 14.900          H  
ATOM    728 2HD2 ASN A  52       7.581  -3.083 -23.649  1.00 14.900          H  
ATOM    729  N   THR A  53       5.321   0.673 -27.330  1.00  8.540          N  
ATOM    730  CA  THR A  53       5.725   1.946 -27.893  1.00  8.550          C  
ATOM    731  C   THR A  53       4.529   2.906 -27.870  1.00  8.270          C  
ATOM    732  O   THR A  53       4.648   4.069 -28.261  1.00  8.340          O  
ATOM    733  CB  THR A  53       6.250   1.791 -29.331  1.00 11.970          C  
ATOM    734  OG1 THR A  53       5.202   1.336 -30.196  1.00 11.970          O  
ATOM    735  CG2 THR A  53       7.361   0.756 -29.330  1.00 11.970          C  
ATOM    736  H   THR A  53       5.003  -0.079 -27.949  1.00 10.250          H  
ATOM    737  HA  THR A  53       6.517   2.371 -27.278  1.00 10.260          H  
ATOM    738  HB  THR A  53       6.631   2.744 -29.694  1.00 14.360          H  
ATOM    739  HG1 THR A  53       4.594   2.067 -30.360  1.00 14.360          H  
ATOM    740 1HG2 THR A  53       7.744   0.634 -30.341  1.00 14.360          H  
ATOM    741 2HG2 THR A  53       8.162   1.091 -28.674  1.00 14.360          H  
ATOM    742 3HG2 THR A  53       6.983  -0.198 -28.971  1.00 14.360          H  
ATOM    743  N   MET A  54       3.373   2.406 -27.414  1.00  8.210          N  
ATOM    744  CA  MET A  54       2.128   3.158 -27.339  1.00  8.250          C  
ATOM    745  C   MET A  54       1.573   3.167 -25.909  1.00  7.880          C  
ATOM    746  O   MET A  54       1.822   2.246 -25.131  1.00  7.490          O  
ATOM    747  CB  MET A  54       1.113   2.512 -28.277  1.00 11.530          C  
ATOM    748  CG  MET A  54       1.507   2.517 -29.740  1.00 11.530          C  
ATOM    749  SD  MET A  54       1.410   4.112 -30.525  1.00 11.530          S  
ATOM    750  CE  MET A  54       2.231   3.741 -32.071  1.00 11.530          C  
ATOM    751  H   MET A  54       3.343   1.424 -27.124  1.00  9.850          H  
ATOM    752  HA  MET A  54       2.317   4.187 -27.637  1.00  9.900          H  
ATOM    753 1HB  MET A  54       0.988   1.473 -27.992  1.00 13.840          H  
ATOM    754 2HB  MET A  54       0.139   2.998 -28.173  1.00 13.840          H  
ATOM    755 1HG  MET A  54       2.525   2.180 -29.824  1.00 13.840          H  
ATOM    756 2HG  MET A  54       0.893   1.816 -30.270  1.00 13.840          H  
ATOM    757 1HE  MET A  54       2.268   4.633 -32.692  1.00 13.840          H  
ATOM    758 2HE  MET A  54       3.248   3.402 -31.868  1.00 13.840          H  
ATOM    759 3HE  MET A  54       1.689   2.956 -32.595  1.00 13.840          H  
ATOM    760  N   GLY A  55       0.808   4.193 -25.550  1.00  8.270          N  
ATOM    761  CA  GLY A  55       0.152   4.198 -24.245  1.00  8.270          C  
ATOM    762  C   GLY A  55      -0.381   5.572 -23.865  1.00  7.690          C  
ATOM    763  O   GLY A  55       0.262   6.587 -24.128  1.00  7.500          O  
ATOM    764  H   GLY A  55       0.661   4.961 -26.193  1.00  9.920          H  
ATOM    765 1HA  GLY A  55      -0.634   3.463 -24.224  1.00  9.920          H  
ATOM    766 2HA  GLY A  55       0.877   3.884 -23.496  1.00  9.920          H  
ATOM    767  N   LEU A  56      -1.556   5.602 -23.218  1.00  7.680          N  
ATOM    768  CA  LEU A  56      -2.190   6.838 -22.763  1.00  7.420          C  
ATOM    769  C   LEU A  56      -2.123   6.884 -21.237  1.00  7.130          C  
ATOM    770  O   LEU A  56      -2.712   7.746 -20.584  1.00  7.650          O  
ATOM    771  CB  LEU A  56      -3.650   6.834 -23.239  1.00 10.490          C  
ATOM    772  CG  LEU A  56      -3.853   6.698 -24.789  1.00 10.490          C  
ATOM    773  CD1 LEU A  56      -5.330   6.548 -25.080  1.00 10.490          C  
ATOM    774  CD2 LEU A  56      -3.273   7.903 -25.522  1.00 10.490          C  
ATOM    775  H   LEU A  56      -2.092   4.744 -23.033  1.00  9.220          H  
ATOM    776  HA  LEU A  56      -1.652   7.697 -23.157  1.00  8.900          H  
ATOM    777 1HB  LEU A  56      -4.167   6.010 -22.755  1.00 12.590          H  
ATOM    778 2HB  LEU A  56      -4.118   7.764 -22.919  1.00 12.590          H  
ATOM    779  HG  LEU A  56      -3.355   5.803 -25.142  1.00 12.590          H  
ATOM    780 1HD1 LEU A  56      -5.474   6.427 -26.159  1.00 12.590          H  
ATOM    781 2HD1 LEU A  56      -5.713   5.668 -24.565  1.00 12.590          H  
ATOM    782 3HD1 LEU A  56      -5.862   7.432 -24.738  1.00 12.590          H  
ATOM    783 1HD2 LEU A  56      -3.430   7.777 -26.594  1.00 12.590          H  
ATOM    784 2HD2 LEU A  56      -3.771   8.811 -25.188  1.00 12.590          H  
ATOM    785 3HD2 LEU A  56      -2.206   7.984 -25.330  1.00 12.590          H  
ATOM    786  N   PHE A  57      -1.389   5.913 -20.709  1.00  6.560          N  
ATOM    787  CA  PHE A  57      -1.208   5.597 -19.300  1.00  6.490          C  
ATOM    788  C   PHE A  57      -0.497   6.619 -18.418  1.00  6.160          C  
ATOM    789  O   PHE A  57      -0.836   6.747 -17.244  1.00  6.170          O  
ATOM    790  CB  PHE A  57      -0.351   4.356 -19.205  1.00  9.110          C  
ATOM    791  CG  PHE A  57      -0.928   3.084 -19.629  1.00  9.110          C  
ATOM    792  CD1 PHE A  57      -0.491   2.526 -20.791  1.00  9.110          C  
ATOM    793  CD2 PHE A  57      -1.871   2.416 -18.889  1.00  9.110          C  
ATOM    794  CE1 PHE A  57      -0.970   1.337 -21.219  1.00  9.110          C  
ATOM    795  CE2 PHE A  57      -2.358   1.208 -19.312  1.00  9.110          C  
ATOM    796  CZ  PHE A  57      -1.907   0.676 -20.485  1.00  9.110          C  
ATOM    797  H   PHE A  57      -0.952   5.298 -21.373  1.00  7.870          H  
ATOM    798  HA  PHE A  57      -2.197   5.406 -18.877  1.00  7.790          H  
ATOM    799 1HB  PHE A  57       0.500   4.531 -19.836  1.00 10.940          H  
ATOM    800 2HB  PHE A  57       0.000   4.241 -18.197  1.00 10.940          H  
ATOM    801  HD1 PHE A  57       0.258   3.040 -21.377  1.00 10.940          H  
ATOM    802  HD2 PHE A  57      -2.240   2.847 -17.961  1.00 10.940          H  
ATOM    803  HE1 PHE A  57      -0.604   0.915 -22.143  1.00 10.940          H  
ATOM    804  HE2 PHE A  57      -3.109   0.681 -18.722  1.00 10.940          H  
ATOM    805  HZ  PHE A  57      -2.296  -0.265 -20.827  1.00 10.940          H  
ATOM    806  N   GLY A  58       0.526   7.303 -18.938  1.00  6.230          N  
ATOM    807  CA  GLY A  58       1.307   8.183 -18.067  1.00  6.320          C  
ATOM    808  C   GLY A  58       2.303   7.361 -17.234  1.00  5.730          C  
ATOM    809  O   GLY A  58       2.519   7.629 -16.051  1.00  6.130          O  
ATOM    810  H   GLY A  58       0.749   7.216 -19.917  1.00  7.480          H  
ATOM    811 1HA  GLY A  58       1.843   8.913 -18.672  1.00  7.580          H  
ATOM    812 2HA  GLY A  58       0.636   8.733 -17.409  1.00  7.580          H  
ATOM    813  N   VAL A  59       2.884   6.338 -17.861  1.00  5.010          N  
ATOM    814  CA  VAL A  59       3.812   5.424 -17.201  1.00  4.600          C  
ATOM    815  C   VAL A  59       5.064   6.070 -16.649  1.00  4.420          C  
ATOM    816  O   VAL A  59       5.742   6.849 -17.317  1.00  4.580          O  
ATOM    817  CB  VAL A  59       4.206   4.266 -18.156  1.00  6.600          C  
ATOM    818  CG1 VAL A  59       5.290   3.407 -17.558  1.00  6.600          C  
ATOM    819  CG2 VAL A  59       3.027   3.401 -18.396  1.00  6.600          C  
ATOM    820  H   VAL A  59       2.669   6.212 -18.835  1.00  6.010          H  
ATOM    821  HA  VAL A  59       3.301   4.994 -16.362  1.00  5.520          H  
ATOM    822  HB  VAL A  59       4.566   4.679 -19.096  1.00  7.920          H  
ATOM    823 1HG1 VAL A  59       5.546   2.608 -18.253  1.00  7.920          H  
ATOM    824 2HG1 VAL A  59       6.172   3.983 -17.377  1.00  7.920          H  
ATOM    825 3HG1 VAL A  59       4.948   2.987 -16.616  1.00  7.920          H  
ATOM    826 1HG2 VAL A  59       3.281   2.600 -19.061  1.00  7.920          H  
ATOM    827 2HG2 VAL A  59       2.686   2.995 -17.468  1.00  7.920          H  
ATOM    828 3HG2 VAL A  59       2.285   3.988 -18.822  1.00  7.920          H  
ATOM    829  N   THR A  60       5.349   5.708 -15.402  1.00  4.580          N  
ATOM    830  CA  THR A  60       6.496   6.152 -14.648  1.00  4.820          C  
ATOM    831  C   THR A  60       7.702   5.328 -15.019  1.00  4.580          C  
ATOM    832  O   THR A  60       7.549   4.172 -15.395  1.00  4.590          O  
ATOM    833  CB  THR A  60       6.210   5.894 -13.163  1.00  6.650          C  
ATOM    834  OG1 THR A  60       5.968   4.478 -12.966  1.00  6.650          O  
ATOM    835  CG2 THR A  60       4.980   6.672 -12.704  1.00  6.650          C  
ATOM    836  H   THR A  60       4.722   5.062 -14.945  1.00  5.500          H  
ATOM    837  HA  THR A  60       6.690   7.205 -14.853  1.00  5.780          H  
ATOM    838  HB  THR A  60       7.073   6.158 -12.598  1.00  7.980          H  
ATOM    839  HG1 THR A  60       6.740   3.939 -13.277  1.00  7.980          H  
ATOM    840 1HG2 THR A  60       4.795   6.468 -11.651  1.00  7.980          H  
ATOM    841 2HG2 THR A  60       5.136   7.726 -12.839  1.00  7.980          H  
ATOM    842 3HG2 THR A  60       4.116   6.372 -13.287  1.00  7.980          H  
ATOM    843  N   GLN A  61       8.911   5.824 -14.748  1.00  4.800          N  
ATOM    844  CA  GLN A  61      10.088   5.008 -15.021  1.00  5.020          C  
ATOM    845  C   GLN A  61      10.089   3.679 -14.294  1.00  4.560          C  
ATOM    846  O   GLN A  61      10.574   2.669 -14.808  1.00  4.740          O  
ATOM    847  CB  GLN A  61      11.342   5.728 -14.613  1.00  6.940          C  
ATOM    848  CG  GLN A  61      12.572   5.045 -15.057  1.00  6.940          C  
ATOM    849  CD  GLN A  61      13.708   5.766 -14.612  1.00  6.940          C  
ATOM    850  OE1 GLN A  61      14.120   5.458 -13.486  1.00  6.940          O  
ATOM    851  NE2 GLN A  61      14.196   6.729 -15.388  1.00  6.940          N  
ATOM    852  H   GLN A  61       9.046   6.802 -14.472  1.00  5.760          H  
ATOM    853  HA  GLN A  61      10.137   4.813 -16.073  1.00  6.020          H  
ATOM    854 1HB  GLN A  61      11.344   6.721 -15.012  1.00  8.330          H  
ATOM    855 2HB  GLN A  61      11.383   5.820 -13.528  1.00  8.330          H  
ATOM    856 1HG  GLN A  61      12.639   4.046 -14.641  1.00  8.330          H  
ATOM    857 2HG  GLN A  61      12.589   5.000 -16.141  1.00  8.330          H  
ATOM    858 1HE2 GLN A  61      14.990   7.311 -15.091  1.00  8.330          H  
ATOM    859 2HE2 GLN A  61      13.711   6.931 -16.264  1.00  8.330          H  
ATOM    860  N   ALA A  62       9.644   3.693 -13.047  1.00  4.360          N  
ATOM    861  CA  ALA A  62       9.663   2.500 -12.225  1.00  4.130          C  
ATOM    862  C   ALA A  62       8.772   1.383 -12.757  1.00  3.770          C  
ATOM    863  O   ALA A  62       7.597   1.591 -13.085  1.00  3.930          O  
ATOM    864  CB  ALA A  62       9.245   2.845 -10.825  1.00  5.870          C  
ATOM    865  H   ALA A  62       9.294   4.563 -12.673  1.00  5.230          H  
ATOM    866  HA  ALA A  62      10.688   2.131 -12.212  1.00  4.960          H  
ATOM    867 1HB  ALA A  62       9.327   1.953 -10.250  1.00  7.050          H  
ATOM    868 2HB  ALA A  62       9.906   3.604 -10.439  1.00  7.050          H  
ATOM    869 3HB  ALA A  62       8.216   3.208 -10.824  1.00  7.050          H  
ATOM    870  N   SER A  63       9.273   0.158 -12.643  1.00  3.810          N  
ATOM    871  CA  SER A  63       8.549  -1.031 -13.062  1.00  3.990          C  
ATOM    872  C   SER A  63       7.523  -1.448 -12.028  1.00  3.760          C  
ATOM    873  O   SER A  63       7.682  -2.487 -11.382  1.00  4.050          O  
ATOM    874  CB  SER A  63       9.514  -2.185 -13.285  1.00  5.510          C  
ATOM    875  OG  SER A  63      10.415  -1.911 -14.324  1.00  5.510          O  
ATOM    876  H   SER A  63      10.227   0.046 -12.336  1.00  4.570          H  
ATOM    877  HA  SER A  63       8.044  -0.812 -13.994  1.00  4.790          H  
ATOM    878 1HB  SER A  63      10.062  -2.380 -12.364  1.00  6.620          H  
ATOM    879 2HB  SER A  63       8.946  -3.085 -13.524  1.00  6.620          H  
ATOM    880  HG  SER A  63      11.005  -2.668 -14.376  1.00  6.620          H  
ATOM    881  N   GLN A  64       6.418  -0.701 -11.960  1.00  3.630          N  
ATOM    882  CA  GLN A  64       5.436  -0.881 -10.888  1.00  3.590          C  
ATOM    883  C   GLN A  64       4.852  -2.284 -10.638  1.00  3.260          C  
ATOM    884  O   GLN A  64       4.448  -2.544  -9.507  1.00  3.260          O  
ATOM    885  CB  GLN A  64       4.271   0.106 -10.993  1.00  5.040          C  
ATOM    886  CG  GLN A  64       4.659   1.520 -10.664  1.00  5.040          C  
ATOM    887  CD  GLN A  64       3.495   2.462 -10.591  1.00  5.040          C  
ATOM    888  OE1 GLN A  64       2.388   2.122 -10.094  1.00  5.040          O  
ATOM    889  NE2 GLN A  64       3.718   3.677 -11.052  1.00  5.040          N  
ATOM    890  H   GLN A  64       6.408   0.126 -12.566  1.00  4.360          H  
ATOM    891  HA  GLN A  64       5.950  -0.594  -9.997  1.00  4.310          H  
ATOM    892 1HB  GLN A  64       3.868   0.107 -12.001  1.00  6.050          H  
ATOM    893 2HB  GLN A  64       3.476  -0.196 -10.315  1.00  6.050          H  
ATOM    894 1HG  GLN A  64       5.149   1.535  -9.721  1.00  6.050          H  
ATOM    895 2HG  GLN A  64       5.345   1.885 -11.437  1.00  6.050          H  
ATOM    896 1HE2 GLN A  64       2.996   4.370 -11.022  1.00  6.050          H  
ATOM    897 2HE2 GLN A  64       4.615   3.913 -11.474  1.00  6.050          H  
ATOM    898  N   PRO A  65       4.658  -3.180 -11.625  1.00  3.530          N  
ATOM    899  CA  PRO A  65       4.187  -4.543 -11.415  1.00  3.950          C  
ATOM    900  C   PRO A  65       5.141  -5.379 -10.519  1.00  3.800          C  
ATOM    901  O   PRO A  65       4.756  -6.441 -10.029  1.00  4.090          O  
ATOM    902  CB  PRO A  65       4.083  -5.085 -12.848  1.00  5.930          C  
ATOM    903  CG  PRO A  65       3.918  -3.849 -13.704  1.00  5.930          C  
ATOM    904  CD  PRO A  65       4.775  -2.818 -13.037  1.00  5.930          C  
ATOM    905  HA  PRO A  65       3.189  -4.497 -10.952  1.00  4.740          H  
ATOM    906 1HB  PRO A  65       4.987  -5.662 -13.094  1.00  7.110          H  
ATOM    907 2HB  PRO A  65       3.229  -5.776 -12.931  1.00  7.110          H  
ATOM    908 1HG  PRO A  65       4.210  -4.055 -14.747  1.00  7.110          H  
ATOM    909 2HG  PRO A  65       2.866  -3.554 -13.722  1.00  7.110          H  
ATOM    910 1HD  PRO A  65       5.795  -2.948 -13.400  1.00  7.110          H  
ATOM    911 2HD  PRO A  65       4.389  -1.835 -13.208  1.00  7.110          H  
ATOM    912  N   GLY A  66       6.404  -4.932 -10.379  1.00  3.900          N  
ATOM    913  CA  GLY A  66       7.443  -5.591  -9.588  1.00  4.290          C  
ATOM    914  C   GLY A  66       7.482  -5.076  -8.146  1.00  4.330          C  
ATOM    915  O   GLY A  66       6.478  -4.597  -7.619  1.00  4.770          O  
ATOM    916  H   GLY A  66       6.685  -4.049 -10.808  1.00  4.680          H  
ATOM    917 1HA  GLY A  66       7.275  -6.667  -9.591  1.00  5.150          H  
ATOM    918 2HA  GLY A  66       8.409  -5.415 -10.060  1.00  5.150          H  
ATOM    919  N   GLY A  67       8.606  -5.302  -7.462  1.00  4.370          N  
ATOM    920  CA  GLY A  67       8.759  -4.852  -6.078  1.00  4.930          C  
ATOM    921  C   GLY A  67       9.519  -3.527  -6.022  1.00  5.140          C  
ATOM    922  O   GLY A  67      10.302  -3.229  -6.927  1.00  5.790          O  
ATOM    923  H   GLY A  67       9.387  -5.739  -7.930  1.00  5.240          H  
ATOM    924 1HA  GLY A  67       7.783  -4.728  -5.615  1.00  5.920          H  
ATOM    925 2HA  GLY A  67       9.294  -5.608  -5.509  1.00  5.920          H  
ATOM    926  N   LEU A  68       9.300  -2.747  -4.957  1.00  5.000          N  
ATOM    927  CA  LEU A  68      10.023  -1.487  -4.724  1.00  5.570          C  
ATOM    928  C   LEU A  68      10.740  -1.636  -3.404  1.00  6.040          C  
ATOM    929  O   LEU A  68      11.832  -1.106  -3.181  1.00  6.650          O  
ATOM    930  CB  LEU A  68       9.086  -0.257  -4.709  1.00  7.570          C  
ATOM    931  CG  LEU A  68       9.758   1.191  -4.502  1.00  7.570          C  
ATOM    932  CD1 LEU A  68      10.778   1.500  -5.581  1.00  7.570          C  
ATOM    933  CD2 LEU A  68       8.665   2.275  -4.567  1.00  7.570          C  
ATOM    934  H   LEU A  68       8.640  -3.090  -4.252  1.00  6.000          H  
ATOM    935  HA  LEU A  68      10.758  -1.361  -5.513  1.00  6.680          H  
ATOM    936 1HB  LEU A  68       8.531  -0.242  -5.599  1.00  9.080          H  
ATOM    937 2HB  LEU A  68       8.378  -0.397  -3.894  1.00  9.080          H  
ATOM    938  HG  LEU A  68      10.257   1.216  -3.540  1.00  9.080          H  
ATOM    939 1HD1 LEU A  68      11.199   2.492  -5.399  1.00  9.080          H  
ATOM    940 2HD1 LEU A  68      11.578   0.765  -5.554  1.00  9.080          H  
ATOM    941 3HD1 LEU A  68      10.310   1.486  -6.551  1.00  9.080          H  
ATOM    942 1HD2 LEU A  68       9.113   3.261  -4.407  1.00  9.080          H  
ATOM    943 2HD2 LEU A  68       8.181   2.262  -5.526  1.00  9.080          H  
ATOM    944 3HD2 LEU A  68       7.941   2.090  -3.819  1.00  9.080          H  
ATOM    945  N   PHE A  69      10.047  -2.329  -2.510  1.00  6.090          N  
ATOM    946  CA  PHE A  69      10.428  -2.596  -1.135  1.00  6.890          C  
ATOM    947  C   PHE A  69      10.048  -4.049  -1.026  1.00  7.470          C  
ATOM    948  O   PHE A  69       9.373  -4.483  -0.083  1.00  8.130          O  
ATOM    949  CB  PHE A  69       9.581  -1.783  -0.168  1.00  9.330          C  
ATOM    950  CG  PHE A  69       9.570  -0.337  -0.440  1.00  9.330          C  
ATOM    951  CD1 PHE A  69       8.416   0.223  -0.937  1.00  9.330          C  
ATOM    952  CD2 PHE A  69      10.675   0.466  -0.242  1.00  9.330          C  
ATOM    953  CE1 PHE A  69       8.358   1.540  -1.217  1.00  9.330          C  
ATOM    954  CE2 PHE A  69      10.620   1.805  -0.537  1.00  9.330          C  
ATOM    955  CZ  PHE A  69       9.462   2.337  -1.025  1.00  9.330          C  
ATOM    956  H   PHE A  69       9.184  -2.784  -2.818  1.00  7.310          H  
ATOM    957  HA  PHE A  69      11.499  -2.461  -0.979  1.00  8.270          H  
ATOM    958 1HB  PHE A  69       8.556  -2.130  -0.239  1.00 11.190          H  
ATOM    959 2HB  PHE A  69       9.914  -1.944   0.854  1.00 11.190          H  
ATOM    960  HD1 PHE A  69       7.541  -0.409  -1.094  1.00 11.190          H  
ATOM    961  HD2 PHE A  69      11.596   0.027   0.142  1.00 11.190          H  
ATOM    962  HE1 PHE A  69       7.431   1.968  -1.600  1.00 11.190          H  
ATOM    963  HE2 PHE A  69      11.493   2.439  -0.386  1.00 11.190          H  
ATOM    964  HZ  PHE A  69       9.408   3.386  -1.265  1.00 11.190          H  
ATOM    965  N   GLY A  70      10.378  -4.776  -2.080  1.00  7.500          N  
ATOM    966  CA  GLY A  70       9.868  -6.107  -2.246  1.00  8.300          C  
ATOM    967  C   GLY A  70       8.450  -5.839  -2.717  1.00  8.440          C  
ATOM    968  O   GLY A  70       8.110  -4.681  -3.030  1.00  8.840          O  
ATOM    969  H   GLY A  70      11.004  -4.389  -2.777  1.00  9.000          H  
ATOM    970 1HA  GLY A  70      10.438  -6.661  -2.994  1.00  9.960          H  
ATOM    971 2HA  GLY A  70       9.876  -6.652  -1.302  1.00  9.960          H  
ATOM    972  N   THR A  71       7.609  -6.862  -2.779  1.00  8.520          N  
ATOM    973  CA  THR A  71       6.247  -6.615  -3.225  1.00  8.780          C  
ATOM    974  C   THR A  71       5.309  -6.515  -2.032  1.00  8.650          C  
ATOM    975  O   THR A  71       4.299  -5.809  -2.069  1.00  8.810          O  
ATOM    976  CB  THR A  71       5.786  -7.726  -4.173  1.00 12.190          C  
ATOM    977  OG1 THR A  71       5.849  -8.984  -3.480  1.00 12.190          O  
ATOM    978  CG2 THR A  71       6.678  -7.757  -5.398  1.00 12.190          C  
ATOM    979  H   THR A  71       7.901  -7.804  -2.547  1.00 10.220          H  
ATOM    980  HA  THR A  71       6.217  -5.672  -3.760  1.00 10.540          H  
ATOM    981  HB  THR A  71       4.756  -7.541  -4.475  1.00 14.630          H  
ATOM    982  HG1 THR A  71       5.388  -9.657  -3.998  1.00 14.630          H  
ATOM    983 1HG2 THR A  71       6.349  -8.545  -6.073  1.00 14.630          H  
ATOM    984 2HG2 THR A  71       6.604  -6.803  -5.902  1.00 14.630          H  
ATOM    985 3HG2 THR A  71       7.707  -7.938  -5.106  1.00 14.630          H  
ATOM    986  N   ALA A  72       5.726  -7.107  -0.912  1.00  8.620          N  
ATOM    987  CA  ALA A  72       4.929  -7.164   0.306  1.00  8.730          C  
ATOM    988  C   ALA A  72       4.562  -5.790   0.832  1.00  8.380          C  
ATOM    989  O   ALA A  72       3.491  -5.624   1.417  1.00  8.550          O  
ATOM    990  CB  ALA A  72       5.684  -7.916   1.387  1.00 12.180          C  
ATOM    991  H   ALA A  72       6.586  -7.626  -0.944  1.00 10.340          H  
ATOM    992  HA  ALA A  72       4.004  -7.694   0.077  1.00 10.480          H  
ATOM    993 1HB  ALA A  72       5.064  -7.982   2.282  1.00 14.610          H  
ATOM    994 2HB  ALA A  72       5.919  -8.918   1.031  1.00 14.610          H  
ATOM    995 3HB  ALA A  72       6.606  -7.387   1.623  1.00 14.610          H  
ATOM    996  N   THR A  73       5.438  -4.803   0.646  1.00  8.190          N  
ATOM    997  CA  THR A  73       5.152  -3.482   1.168  1.00  8.230          C  
ATOM    998  C   THR A  73       5.037  -2.406   0.079  1.00  8.510          C  
ATOM    999  O   THR A  73       5.075  -1.202   0.367  1.00  8.810          O  
ATOM   1000  CB  THR A  73       6.171  -3.077   2.252  1.00 11.510          C  
ATOM   1001  OG1 THR A  73       7.493  -3.083   1.730  1.00 11.510          O  
ATOM   1002  CG2 THR A  73       6.094  -4.006   3.439  1.00 11.510          C  
ATOM   1003  H   THR A  73       6.319  -4.966   0.173  1.00  9.830          H  
ATOM   1004  HA  THR A  73       4.183  -3.530   1.659  1.00  9.880          H  
ATOM   1005  HB  THR A  73       5.937  -2.085   2.594  1.00 13.810          H  
ATOM   1006  HG1 THR A  73       7.747  -3.973   1.441  1.00 13.810          H  
ATOM   1007 1HG2 THR A  73       6.805  -3.682   4.196  1.00 13.810          H  
ATOM   1008 2HG2 THR A  73       5.087  -3.987   3.852  1.00 13.810          H  
ATOM   1009 3HG2 THR A  73       6.335  -5.019   3.128  1.00 13.810          H  
ATOM   1010  N   ASN A  74       4.749  -2.799  -1.173  1.00  8.730          N  
ATOM   1011  CA  ASN A  74       4.632  -1.789  -2.240  1.00  9.310          C  
ATOM   1012  C   ASN A  74       3.651  -0.660  -1.950  1.00  9.420          C  
ATOM   1013  O   ASN A  74       3.867   0.467  -2.415  1.00  9.920          O  
ATOM   1014  CB  ASN A  74       4.248  -2.403  -3.569  1.00 12.800          C  
ATOM   1015  CG  ASN A  74       5.384  -2.983  -4.370  1.00 12.800          C  
ATOM   1016  OD1 ASN A  74       6.560  -2.664  -4.153  1.00 12.800          O  
ATOM   1017  ND2 ASN A  74       5.033  -3.786  -5.340  1.00 12.800          N  
ATOM   1018  H   ASN A  74       4.643  -3.798  -1.387  1.00 10.480          H  
ATOM   1019  HA  ASN A  74       5.611  -1.325  -2.361  1.00 11.170          H  
ATOM   1020 1HB  ASN A  74       3.544  -3.214  -3.373  1.00 15.360          H  
ATOM   1021 2HB  ASN A  74       3.710  -1.670  -4.156  1.00 15.360          H  
ATOM   1022 1HD2 ASN A  74       5.719  -4.174  -5.989  1.00 15.360          H  
ATOM   1023 2HD2 ASN A  74       4.070  -3.996  -5.493  1.00 15.360          H  
ATOM   1024  N   THR A  75       2.569  -0.957  -1.215  1.00  9.200          N  
ATOM   1025  CA  THR A  75       1.562   0.033  -0.861  1.00  9.540          C  
ATOM   1026  C   THR A  75       1.462   0.200   0.661  1.00  9.580          C  
ATOM   1027  O   THR A  75       0.469   0.740   1.169  1.00 10.030          O  
ATOM   1028  CB  THR A  75       0.184  -0.361  -1.410  1.00 13.220          C  
ATOM   1029  OG1 THR A  75      -0.199  -1.633  -0.859  1.00 13.220          O  
ATOM   1030  CG2 THR A  75       0.261  -0.451  -2.925  1.00 13.220          C  
ATOM   1031  H   THR A  75       2.412  -1.908  -0.905  1.00 11.040          H  
ATOM   1032  HA  THR A  75       1.853   0.992  -1.292  1.00 11.450          H  
ATOM   1033  HB  THR A  75      -0.560   0.388  -1.137  1.00 15.860          H  
ATOM   1034  HG1 THR A  75      -0.543  -1.495   0.036  1.00 15.860          H  
ATOM   1035 1HG2 THR A  75      -0.699  -0.727  -3.336  1.00 15.860          H  
ATOM   1036 2HG2 THR A  75       0.551   0.524  -3.319  1.00 15.860          H  
ATOM   1037 3HG2 THR A  75       0.998  -1.191  -3.221  1.00 15.860          H  
ATOM   1038  N   SER A  76       2.441  -0.335   1.404  1.00  9.360          N  
ATOM   1039  CA  SER A  76       2.407  -0.247   2.870  1.00  9.690          C  
ATOM   1040  C   SER A  76       3.401   0.792   3.366  1.00  9.740          C  
ATOM   1041  O   SER A  76       3.219   1.388   4.432  1.00 10.270          O  
ATOM   1042  CB  SER A  76       2.715  -1.583   3.519  1.00 13.430          C  
ATOM   1043  OG  SER A  76       1.762  -2.559   3.187  1.00 13.430          O  
ATOM   1044  H   SER A  76       3.243  -0.747   0.936  1.00 11.230          H  
ATOM   1045  HA  SER A  76       1.411   0.063   3.180  1.00 11.630          H  
ATOM   1046 1HB  SER A  76       3.690  -1.902   3.225  1.00 16.120          H  
ATOM   1047 2HB  SER A  76       2.734  -1.453   4.600  1.00 16.120          H  
ATOM   1048  HG  SER A  76       1.993  -3.342   3.697  1.00 16.120          H  
ATOM   1049  N   THR A  77       4.454   1.008   2.585  1.00  9.430          N  
ATOM   1050  CA  THR A  77       5.482   1.979   2.916  1.00  9.710          C  
ATOM   1051  C   THR A  77       5.774   2.809   1.684  1.00  9.340          C  
ATOM   1052  O   THR A  77       5.056   2.728   0.690  1.00  9.180          O  
ATOM   1053  CB  THR A  77       6.772   1.336   3.467  1.00 13.480          C  
ATOM   1054  OG1 THR A  77       7.612   2.383   3.982  1.00 13.480          O  
ATOM   1055  CG2 THR A  77       7.538   0.575   2.386  1.00 13.480          C  
ATOM   1056  H   THR A  77       4.564   0.453   1.739  1.00 11.320          H  
ATOM   1057  HA  THR A  77       5.098   2.652   3.682  1.00 11.650          H  
ATOM   1058  HB  THR A  77       6.509   0.648   4.270  1.00 16.180          H  
ATOM   1059  HG1 THR A  77       7.253   2.689   4.827  1.00 16.180          H  
ATOM   1060 1HG2 THR A  77       8.436   0.136   2.818  1.00 16.180          H  
ATOM   1061 2HG2 THR A  77       6.923  -0.204   1.977  1.00 16.180          H  
ATOM   1062 3HG2 THR A  77       7.828   1.234   1.598  1.00 16.180          H  
ATOM   1063  N   GLY A  78       6.804   3.620   1.750  1.00  9.430          N  
ATOM   1064  CA  GLY A  78       7.124   4.462   0.615  1.00  9.330          C  
ATOM   1065  C   GLY A  78       8.365   5.277   0.857  1.00  9.190          C  
ATOM   1066  O   GLY A  78       8.898   5.324   1.971  1.00  9.350          O  
ATOM   1067  H   GLY A  78       7.373   3.608   2.594  1.00 11.320          H  
ATOM   1068 1HA  GLY A  78       7.235   3.861  -0.276  1.00 11.200          H  
ATOM   1069 2HA  GLY A  78       6.290   5.131   0.424  1.00 11.200          H  
ATOM   1070  N   THR A  79       8.807   5.973  -0.177  1.00  9.170          N  
ATOM   1071  CA  THR A  79      10.000   6.811  -0.087  1.00  9.330          C  
ATOM   1072  C   THR A  79       9.685   8.107   0.657  1.00  8.850          C  
ATOM   1073  O   THR A  79       9.682   9.192   0.064  1.00  8.780          O  
ATOM   1074  CB  THR A  79      10.516   7.197  -1.469  1.00 13.000          C  
ATOM   1075  OG1 THR A  79       9.507   7.948  -2.128  1.00 13.000          O  
ATOM   1076  CG2 THR A  79      10.807   5.915  -2.274  1.00 13.000          C  
ATOM   1077  H   THR A  79       8.322   5.855  -1.073  1.00 11.000          H  
ATOM   1078  HA  THR A  79      10.773   6.273   0.460  1.00 11.200          H  
ATOM   1079  HB  THR A  79      11.419   7.799  -1.386  1.00 15.600          H  
ATOM   1080  HG1 THR A  79       9.414   8.802  -1.644  1.00 15.600          H  
ATOM   1081 1HG2 THR A  79      11.144   6.170  -3.268  1.00 15.600          H  
ATOM   1082 2HG2 THR A  79      11.574   5.335  -1.766  1.00 15.600          H  
ATOM   1083 3HG2 THR A  79       9.911   5.318  -2.361  1.00 15.600          H  
ATOM   1084  N   ALA A  80       9.380   7.986   1.944  1.00  8.870          N  
ATOM   1085  CA  ALA A  80       8.989   9.119   2.763  1.00  8.760          C  
ATOM   1086  C   ALA A  80       9.274   8.871   4.233  1.00  8.520          C  
ATOM   1087  O   ALA A  80       9.321   7.733   4.708  1.00  8.630          O  
ATOM   1088  CB  ALA A  80       7.533   9.413   2.558  1.00 12.310          C  
ATOM   1089  H   ALA A  80       9.398   7.042   2.330  1.00 10.640          H  
ATOM   1090  HA  ALA A  80       9.575   9.982   2.449  1.00 10.510          H  
ATOM   1091 1HB  ALA A  80       7.246  10.279   3.134  1.00 14.770          H  
ATOM   1092 2HB  ALA A  80       7.389   9.609   1.514  1.00 14.770          H  
ATOM   1093 3HB  ALA A  80       6.931   8.557   2.859  1.00 14.770          H  
ATOM   1094  N   PHE A  81       9.372   9.946   4.993  1.00  8.480          N  
ATOM   1095  CA  PHE A  81       9.696   9.842   6.407  1.00  8.580          C  
ATOM   1096  C   PHE A  81       8.513   9.534   7.312  1.00  8.670          C  
ATOM   1097  O   PHE A  81       8.133  10.350   8.149  1.00  8.900          O  
ATOM   1098  CB  PHE A  81      10.342  11.145   6.854  1.00 11.970          C  
ATOM   1099  CG  PHE A  81      11.642  11.394   6.162  1.00 11.970          C  
ATOM   1100  CD1 PHE A  81      11.700  12.230   5.053  1.00 11.970          C  
ATOM   1101  CD2 PHE A  81      12.808  10.786   6.598  1.00 11.970          C  
ATOM   1102  CE1 PHE A  81      12.892  12.450   4.401  1.00 11.970          C  
ATOM   1103  CE2 PHE A  81      14.003  11.008   5.946  1.00 11.970          C  
ATOM   1104  CZ  PHE A  81      14.043  11.840   4.847  1.00 11.970          C  
ATOM   1105  H   PHE A  81       9.283  10.858   4.572  1.00 10.180          H  
ATOM   1106  HA  PHE A  81      10.424   9.038   6.522  1.00 10.300          H  
ATOM   1107 1HB  PHE A  81       9.672  11.979   6.654  1.00 14.370          H  
ATOM   1108 2HB  PHE A  81      10.523  11.115   7.928  1.00 14.370          H  
ATOM   1109  HD1 PHE A  81      10.793  12.717   4.698  1.00 14.370          H  
ATOM   1110  HD2 PHE A  81      12.776  10.126   7.466  1.00 14.370          H  
ATOM   1111  HE1 PHE A  81      12.925  13.108   3.533  1.00 14.370          H  
ATOM   1112  HE2 PHE A  81      14.915  10.525   6.297  1.00 14.370          H  
ATOM   1113  HZ  PHE A  81      14.986  12.015   4.331  1.00 14.370          H  
ATOM   1114  N   GLY A  82       7.938   8.346   7.127  1.00  8.780          N  
ATOM   1115  CA  GLY A  82       6.813   7.885   7.946  1.00  9.220          C  
ATOM   1116  C   GLY A  82       5.503   8.626   7.684  1.00  9.340          C  
ATOM   1117  O   GLY A  82       4.675   8.758   8.585  1.00  9.800          O  
ATOM   1118  H   GLY A  82       8.341   7.762   6.387  1.00 10.540          H  
ATOM   1119 1HA  GLY A  82       6.666   6.819   7.772  1.00 11.060          H  
ATOM   1120 2HA  GLY A  82       7.080   7.992   8.997  1.00 11.060          H  
ATOM   1121  N   THR A  83       5.301   9.102   6.459  1.00  9.130          N  
ATOM   1122  CA  THR A  83       4.119   9.892   6.141  1.00  9.480          C  
ATOM   1123  C   THR A  83       2.853   9.116   5.784  1.00  9.600          C  
ATOM   1124  O   THR A  83       1.760   9.663   5.877  1.00 10.140          O  
ATOM   1125  CB  THR A  83       4.432  10.781   4.943  1.00 13.130          C  
ATOM   1126  OG1 THR A  83       4.712   9.937   3.832  1.00 13.130          O  
ATOM   1127  CG2 THR A  83       5.662  11.640   5.230  1.00 13.130          C  
ATOM   1128  H   THR A  83       5.988   8.946   5.736  1.00 10.960          H  
ATOM   1129  HA  THR A  83       3.894  10.519   7.005  1.00 11.380          H  
ATOM   1130  HB  THR A  83       3.573  11.415   4.713  1.00 15.760          H  
ATOM   1131  HG1 THR A  83       3.891   9.501   3.529  1.00 15.760          H  
ATOM   1132 1HG2 THR A  83       5.881  12.255   4.359  1.00 15.760          H  
ATOM   1133 2HG2 THR A  83       5.463  12.280   6.088  1.00 15.760          H  
ATOM   1134 3HG2 THR A  83       6.519  11.010   5.449  1.00 15.760          H  
ATOM   1135  N   GLY A  84       2.974   7.849   5.397  1.00  9.350          N  
ATOM   1136  CA  GLY A  84       1.810   7.066   4.973  1.00  9.730          C  
ATOM   1137  C   GLY A  84       1.772   6.950   3.453  1.00  9.420          C  
ATOM   1138  O   GLY A  84       2.230   7.856   2.738  1.00  9.410          O  
ATOM   1139  H   GLY A  84       3.890   7.426   5.348  1.00 11.220          H  
ATOM   1140 1HA  GLY A  84       1.859   6.071   5.419  1.00 11.680          H  
ATOM   1141 2HA  GLY A  84       0.896   7.537   5.332  1.00 11.680          H  
ATOM   1142  N   THR A  85       1.270   5.817   2.955  1.00  9.470          N  
ATOM   1143  CA  THR A  85       1.269   5.545   1.526  1.00  9.520          C  
ATOM   1144  C   THR A  85       0.469   6.588   0.759  1.00  9.670          C  
ATOM   1145  O   THR A  85      -0.726   6.766   0.989  1.00 10.060          O  
ATOM   1146  CB  THR A  85       0.641   4.155   1.242  1.00 13.310          C  
ATOM   1147  OG1 THR A  85       1.315   3.144   1.989  1.00 13.310          O  
ATOM   1148  CG2 THR A  85       0.813   3.801  -0.223  1.00 13.310          C  
ATOM   1149  H   THR A  85       0.901   5.104   3.574  1.00 11.360          H  
ATOM   1150  HA  THR A  85       2.300   5.554   1.165  1.00 11.420          H  
ATOM   1151  HB  THR A  85      -0.417   4.164   1.503  1.00 15.970          H  
ATOM   1152  HG1 THR A  85       0.836   2.283   1.870  1.00 15.970          H  
ATOM   1153 1HG2 THR A  85       0.387   2.830  -0.401  1.00 15.970          H  
ATOM   1154 2HG2 THR A  85       0.323   4.528  -0.857  1.00 15.970          H  
ATOM   1155 3HG2 THR A  85       1.874   3.766  -0.452  1.00 15.970          H  
ATOM   1156  N   GLY A  86       1.120   7.260  -0.177  1.00  9.620          N  
ATOM   1157  CA  GLY A  86       0.490   8.260  -1.028  1.00 10.030          C  
ATOM   1158  C   GLY A  86       0.317   9.637  -0.394  1.00  9.820          C  
ATOM   1159  O   GLY A  86      -0.033  10.593  -1.084  1.00 10.150          O  
ATOM   1160  H   GLY A  86       2.103   7.061  -0.312  1.00 11.540          H  
ATOM   1161 1HA  GLY A  86       1.074   8.372  -1.938  1.00 12.040          H  
ATOM   1162 2HA  GLY A  86      -0.486   7.889  -1.337  1.00 12.040          H  
ATOM   1163  N   LEU A  87       0.711   9.819   0.866  1.00  9.480          N  
ATOM   1164  CA  LEU A  87       0.459  11.107   1.525  1.00  9.560          C  
ATOM   1165  C   LEU A  87       1.566  12.105   1.267  1.00  9.400          C  
ATOM   1166  O   LEU A  87       1.538  13.240   1.741  1.00  9.730          O  
ATOM   1167  CB  LEU A  87       0.253  10.924   3.037  1.00 13.350          C  
ATOM   1168  CG  LEU A  87      -1.204  10.551   3.506  1.00 13.350          C  
ATOM   1169  CD1 LEU A  87      -1.570   9.138   3.037  1.00 13.350          C  
ATOM   1170  CD2 LEU A  87      -1.292  10.642   5.018  1.00 13.350          C  
ATOM   1171  H   LEU A  87       1.104   9.045   1.411  1.00 11.380          H  
ATOM   1172  HA  LEU A  87      -0.462  11.520   1.116  1.00 11.470          H  
ATOM   1173 1HB  LEU A  87       0.919  10.129   3.376  1.00 16.020          H  
ATOM   1174 2HB  LEU A  87       0.544  11.843   3.544  1.00 16.020          H  
ATOM   1175  HG  LEU A  87      -1.911  11.248   3.064  1.00 16.020          H  
ATOM   1176 1HD1 LEU A  87      -2.578   8.900   3.367  1.00 16.020          H  
ATOM   1177 2HD1 LEU A  87      -1.539   9.071   1.959  1.00 16.020          H  
ATOM   1178 3HD1 LEU A  87      -0.876   8.418   3.460  1.00 16.020          H  
ATOM   1179 1HD2 LEU A  87      -2.303  10.399   5.340  1.00 16.020          H  
ATOM   1180 2HD2 LEU A  87      -0.599   9.942   5.466  1.00 16.020          H  
ATOM   1181 3HD2 LEU A  87      -1.042  11.653   5.338  1.00 16.020          H  
ATOM   1182  N   PHE A  88       2.535  11.663   0.502  1.00  9.130          N  
ATOM   1183  CA  PHE A  88       3.693  12.421   0.101  1.00  9.250          C  
ATOM   1184  C   PHE A  88       3.766  12.457  -1.417  1.00  9.800          C  
ATOM   1185  O   PHE A  88       4.729  12.971  -1.988  1.00 10.170          O  
ATOM   1186  CB  PHE A  88       4.942  11.764   0.657  1.00 12.900          C  
ATOM   1187  CG  PHE A  88       5.198  10.378   0.104  1.00 12.900          C  
ATOM   1188  CD1 PHE A  88       6.006  10.206  -1.009  1.00 12.900          C  
ATOM   1189  CD2 PHE A  88       4.638   9.246   0.689  1.00 12.900          C  
ATOM   1190  CE1 PHE A  88       6.272   8.965  -1.502  1.00 12.900          C  
ATOM   1191  CE2 PHE A  88       4.906   7.995   0.188  1.00 12.900          C  
ATOM   1192  CZ  PHE A  88       5.734   7.859  -0.907  1.00 12.900          C  
ATOM   1193  H   PHE A  88       2.458  10.705   0.188  1.00 10.960          H  
ATOM   1194  HA  PHE A  88       3.606  13.441   0.478  1.00 11.100          H  
ATOM   1195 1HB  PHE A  88       5.809  12.383   0.437  1.00 15.480          H  
ATOM   1196 2HB  PHE A  88       4.860  11.688   1.739  1.00 15.480          H  
ATOM   1197  HD1 PHE A  88       6.449  11.082  -1.493  1.00 15.480          H  
ATOM   1198  HD2 PHE A  88       3.994   9.353   1.555  1.00 15.480          H  
ATOM   1199  HE1 PHE A  88       6.921   8.877  -2.366  1.00 15.480          H  
ATOM   1200  HE2 PHE A  88       4.472   7.117   0.663  1.00 15.480          H  
ATOM   1201  HZ  PHE A  88       5.956   6.872  -1.305  1.00 15.480          H  
ATOM   1202  N   GLY A  89       2.774  11.854  -2.076  1.00 10.100          N  
ATOM   1203  CA  GLY A  89       2.809  11.693  -3.514  1.00 10.840          C  
ATOM   1204  C   GLY A  89       3.136  10.238  -3.805  1.00 10.650          C  
ATOM   1205  O   GLY A  89       3.138   9.404  -2.905  1.00 10.390          O  
ATOM   1206  H   GLY A  89       1.953  11.502  -1.580  1.00 12.120          H  
ATOM   1207 1HA  GLY A  89       1.842  11.955  -3.942  1.00 13.010          H  
ATOM   1208 2HA  GLY A  89       3.563  12.346  -3.951  1.00 13.010          H  
ATOM   1209  N   GLN A  90       3.312   9.888  -5.078  1.00 11.040          N  
ATOM   1210  CA  GLN A  90       3.562   8.484  -5.403  1.00 11.180          C  
ATOM   1211  C   GLN A  90       4.920   8.299  -6.072  1.00 10.850          C  
ATOM   1212  O   GLN A  90       5.247   7.221  -6.588  1.00 10.930          O  
ATOM   1213  CB  GLN A  90       2.428   7.946  -6.283  1.00 15.600          C  
ATOM   1214  CG  GLN A  90       1.064   8.029  -5.590  1.00 15.600          C  
ATOM   1215  CD  GLN A  90      -0.079   7.397  -6.341  1.00 15.600          C  
ATOM   1216  OE1 GLN A  90       0.030   6.955  -7.499  1.00 15.600          O  
ATOM   1217  NE2 GLN A  90      -1.218   7.350  -5.662  1.00 15.600          N  
ATOM   1218  H   GLN A  90       3.287  10.590  -5.808  1.00 13.250          H  
ATOM   1219  HA  GLN A  90       3.585   7.915  -4.482  1.00 13.420          H  
ATOM   1220 1HB  GLN A  90       2.383   8.509  -7.215  1.00 18.720          H  
ATOM   1221 2HB  GLN A  90       2.620   6.900  -6.531  1.00 18.720          H  
ATOM   1222 1HG  GLN A  90       1.121   7.547  -4.643  1.00 18.720          H  
ATOM   1223 2HG  GLN A  90       0.819   9.078  -5.443  1.00 18.720          H  
ATOM   1224 1HE2 GLN A  90      -2.049   6.926  -6.078  1.00 18.720          H  
ATOM   1225 2HE2 GLN A  90      -1.263   7.710  -4.730  1.00 18.720          H  
ATOM   1226  N   THR A  91       5.722   9.361  -6.041  1.00 10.670          N  
ATOM   1227  CA  THR A  91       7.017   9.438  -6.710  1.00 10.490          C  
ATOM   1228  C   THR A  91       8.185   9.735  -5.763  1.00 10.560          C  
ATOM   1229  O   THR A  91       7.972  10.262  -4.673  1.00 10.800          O  
ATOM   1230  CB  THR A  91       6.923  10.532  -7.771  1.00 14.760          C  
ATOM   1231  OG1 THR A  91       6.607  11.782  -7.143  1.00 14.760          O  
ATOM   1232  CG2 THR A  91       5.838  10.183  -8.787  1.00 14.760          C  
ATOM   1233  H   THR A  91       5.405  10.188  -5.555  1.00 12.800          H  
ATOM   1234  HA  THR A  91       7.200   8.508  -7.216  1.00 12.590          H  
ATOM   1235  HB  THR A  91       7.856  10.620  -8.245  1.00 17.710          H  
ATOM   1236  HG1 THR A  91       6.809  12.504  -7.748  1.00 17.710          H  
ATOM   1237 1HG2 THR A  91       5.790  10.963  -9.543  1.00 17.710          H  
ATOM   1238 2HG2 THR A  91       6.077   9.235  -9.257  1.00 17.710          H  
ATOM   1239 3HG2 THR A  91       4.876  10.104  -8.298  1.00 17.710          H  
ATOM   1240  N   ASN A  92       9.433   9.419  -6.168  1.00 10.610          N  
ATOM   1241  CA  ASN A  92      10.586   9.782  -5.345  1.00 10.980          C  
ATOM   1242  C   ASN A  92      11.068  11.180  -5.755  1.00 10.650          C  
ATOM   1243  O   ASN A  92      10.603  11.741  -6.750  1.00 10.590          O  
ATOM   1244  CB  ASN A  92      11.685   8.731  -5.497  1.00 15.220          C  
ATOM   1245  CG  ASN A  92      12.671   8.644  -4.337  1.00 15.220          C  
ATOM   1246  OD1 ASN A  92      12.891   9.623  -3.614  1.00 15.220          O  
ATOM   1247  ND2 ASN A  92      13.270   7.491  -4.166  1.00 15.220          N  
ATOM   1248  H   ASN A  92       9.627   8.919  -7.045  1.00 12.730          H  
ATOM   1249  HA  ASN A  92      10.276   9.823  -4.298  1.00 13.180          H  
ATOM   1250 1HB  ASN A  92      11.227   7.755  -5.623  1.00 18.270          H  
ATOM   1251 2HB  ASN A  92      12.240   8.939  -6.411  1.00 18.270          H  
ATOM   1252 1HD2 ASN A  92      13.932   7.372  -3.424  1.00 18.270          H  
ATOM   1253 2HD2 ASN A  92      13.062   6.720  -4.777  1.00 18.270          H  
ATOM   1254  N   THR A  93      12.099  11.691  -5.095  1.00 10.640          N  
ATOM   1255  CA  THR A  93      12.599  13.034  -5.390  1.00 10.580          C  
ATOM   1256  C   THR A  93      13.430  13.086  -6.663  1.00 10.540          C  
ATOM   1257  O   THR A  93      13.671  14.155  -7.224  1.00 10.570          O  
ATOM   1258  CB  THR A  93      13.448  13.552  -4.220  1.00 14.840          C  
ATOM   1259  OG1 THR A  93      14.573  12.682  -4.033  1.00 14.840          O  
ATOM   1260  CG2 THR A  93      12.611  13.569  -2.948  1.00 14.840          C  
ATOM   1261  H   THR A  93      12.499  11.174  -4.320  1.00 12.770          H  
ATOM   1262  HA  THR A  93      11.742  13.695  -5.519  1.00 12.700          H  
ATOM   1263  HB  THR A  93      13.804  14.558  -4.443  1.00 17.800          H  
ATOM   1264  HG1 THR A  93      15.204  13.097  -3.436  1.00 17.800          H  
ATOM   1265 1HG2 THR A  93      13.218  13.933  -2.120  1.00 17.800          H  
ATOM   1266 2HG2 THR A  93      11.755  14.228  -3.089  1.00 17.800          H  
ATOM   1267 3HG2 THR A  93      12.259  12.564  -2.720  1.00 17.800          H  
ATOM   1268  N   GLY A  94      13.852  11.918  -7.125  1.00 10.690          N  
ATOM   1269  CA  GLY A  94      14.642  11.772  -8.334  1.00 10.860          C  
ATOM   1270  C   GLY A  94      13.794  11.292  -9.505  1.00 10.490          C  
ATOM   1271  O   GLY A  94      14.330  10.953 -10.549  1.00 10.430          O  
ATOM   1272  H   GLY A  94      13.606  11.101  -6.588  1.00 12.830          H  
ATOM   1273 1HA  GLY A  94      15.102  12.729  -8.585  1.00 13.030          H  
ATOM   1274 2HA  GLY A  94      15.452  11.066  -8.153  1.00 13.030          H  
ATOM   1275  N   PHE A  95      12.473  11.273  -9.336  1.00 10.480          N  
ATOM   1276  CA  PHE A  95      11.505  10.740 -10.302  1.00 10.390          C  
ATOM   1277  C   PHE A  95      11.564  11.216 -11.753  1.00 10.460          C  
ATOM   1278  O   PHE A  95      11.666  12.418 -12.018  1.00 10.730          O  
ATOM   1279  CB  PHE A  95      10.123  11.059  -9.803  1.00 14.580          C  
ATOM   1280  CG  PHE A  95       9.088  10.633 -10.717  1.00 14.580          C  
ATOM   1281  CD1 PHE A  95       8.718   9.331 -10.763  1.00 14.580          C  
ATOM   1282  CD2 PHE A  95       8.475  11.547 -11.558  1.00 14.580          C  
ATOM   1283  CE1 PHE A  95       7.765   8.932 -11.619  1.00 14.580          C  
ATOM   1284  CE2 PHE A  95       7.514  11.146 -12.430  1.00 14.580          C  
ATOM   1285  CZ  PHE A  95       7.154   9.835 -12.464  1.00 14.580          C  
ATOM   1286  H   PHE A  95      12.082  11.617  -8.455  1.00 12.580          H  
ATOM   1287  HA  PHE A  95      11.620   9.658 -10.299  1.00 12.470          H  
ATOM   1288 1HB  PHE A  95       9.985  10.543  -8.865  1.00 17.500          H  
ATOM   1289 2HB  PHE A  95      10.026  12.125  -9.617  1.00 17.500          H  
ATOM   1290  HD1 PHE A  95       9.207   8.613 -10.102  1.00 17.500          H  
ATOM   1291  HD2 PHE A  95       8.780  12.596 -11.521  1.00 17.500          H  
ATOM   1292  HE1 PHE A  95       7.496   7.915 -11.628  1.00 17.500          H  
ATOM   1293  HE2 PHE A  95       7.037  11.865 -13.094  1.00 17.500          H  
ATOM   1294  HZ  PHE A  95       6.390   9.513 -13.160  1.00 17.500          H  
ATOM   1295  N   GLY A  96      11.415  10.264 -12.705  1.00 10.440          N  
ATOM   1296  CA  GLY A  96      11.419  10.613 -14.124  1.00 10.770          C  
ATOM   1297  C   GLY A  96      10.760   9.617 -15.113  1.00 10.980          C  
ATOM   1298  O   GLY A  96       9.950   8.749 -14.736  1.00 11.360          O  
ATOM   1299  H   GLY A  96      11.389   9.283 -12.416  1.00 12.530          H  
ATOM   1300 1HA  GLY A  96      10.929  11.579 -14.232  1.00 12.920          H  
ATOM   1301 2HA  GLY A  96      12.452  10.772 -14.431  1.00 12.920          H  
ATOM   1302  N   ALA A  97      11.115   9.848 -16.398  1.00 10.970          N  
ATOM   1303  CA  ALA A  97      10.663   9.198 -17.647  1.00 11.420          C  
ATOM   1304  C   ALA A  97      10.993   7.723 -17.800  1.00 11.790          C  
ATOM   1305  O   ALA A  97      12.009   7.237 -17.306  1.00 12.090          O  
ATOM   1306  CB  ALA A  97      11.269   9.918 -18.837  1.00 15.810          C  
ATOM   1307  H   ALA A  97      11.793  10.587 -16.520  1.00 13.160          H  
ATOM   1308  HA  ALA A  97       9.576   9.295 -17.687  1.00 13.700          H  
ATOM   1309 1HB  ALA A  97      10.891   9.475 -19.761  1.00 18.970          H  
ATOM   1310 2HB  ALA A  97      11.001  10.973 -18.803  1.00 18.970          H  
ATOM   1311 3HB  ALA A  97      12.353   9.817 -18.806  1.00 18.970          H  
ATOM   1312  N   VAL A  98      10.136   7.029 -18.552  1.00 11.960          N  
ATOM   1313  CA  VAL A  98      10.269   5.603 -18.824  1.00 12.470          C  
ATOM   1314  C   VAL A  98      10.621   5.367 -20.291  1.00 12.890          C  
ATOM   1315  O   VAL A  98      10.092   6.057 -21.163  1.00 13.360          O  
ATOM   1316  CB  VAL A  98       8.918   4.907 -18.531  1.00 17.250          C  
ATOM   1317  CG1 VAL A  98       7.841   5.323 -19.556  1.00 17.250          C  
ATOM   1318  CG2 VAL A  98       9.107   3.406 -18.433  1.00 17.250          C  
ATOM   1319  H   VAL A  98       9.342   7.522 -18.933  1.00 14.350          H  
ATOM   1320  HA  VAL A  98      11.056   5.189 -18.198  1.00 14.960          H  
ATOM   1321  HB  VAL A  98       8.556   5.273 -17.601  1.00 20.700          H  
ATOM   1322 1HG1 VAL A  98       6.913   4.878 -19.298  1.00 20.700          H  
ATOM   1323 2HG1 VAL A  98       7.723   6.402 -19.552  1.00 20.700          H  
ATOM   1324 3HG1 VAL A  98       8.097   4.990 -20.555  1.00 20.700          H  
ATOM   1325 1HG2 VAL A  98       8.160   2.937 -18.183  1.00 20.700          H  
ATOM   1326 2HG2 VAL A  98       9.453   3.013 -19.357  1.00 20.700          H  
ATOM   1327 3HG2 VAL A  98       9.833   3.169 -17.656  1.00 20.700          H  
ATOM   1328  N   GLY A  99      11.515   4.410 -20.575  1.00 12.920          N  
ATOM   1329  CA  GLY A  99      11.851   4.066 -21.956  1.00 13.500          C  
ATOM   1330  C   GLY A  99      10.656   3.525 -22.762  1.00 13.510          C  
ATOM   1331  O   GLY A  99      10.552   3.768 -23.967  1.00 13.960          O  
ATOM   1332  H   GLY A  99      11.990   3.876 -19.843  1.00 15.500          H  
ATOM   1333 1HA  GLY A  99      12.256   4.945 -22.455  1.00 16.200          H  
ATOM   1334 2HA  GLY A  99      12.648   3.320 -21.947  1.00 16.200          H  
ATOM   1335  N   SER A 100       9.753   2.790 -22.103  1.00 13.200          N  
ATOM   1336  CA  SER A 100       8.587   2.193 -22.759  1.00 13.400          C  
ATOM   1337  C   SER A 100       7.428   1.927 -21.783  1.00 12.970          C  
ATOM   1338  O   SER A 100       7.606   1.916 -20.563  1.00 13.030          O  
ATOM   1339  CB  SER A 100       9.003   0.906 -23.451  1.00 18.680          C  
ATOM   1340  OG  SER A 100       9.392  -0.073 -22.522  1.00 18.680          O  
ATOM   1341  H   SER A 100       9.898   2.605 -21.124  1.00 15.840          H  
ATOM   1342  HA  SER A 100       8.229   2.888 -23.520  1.00 16.080          H  
ATOM   1343 1HB  SER A 100       8.175   0.537 -24.048  1.00 22.420          H  
ATOM   1344 2HB  SER A 100       9.825   1.111 -24.132  1.00 22.420          H  
ATOM   1345  HG  SER A 100       9.653  -0.836 -23.040  1.00 22.420          H  
ATOM   1346  N   THR A 101       6.230   1.715 -22.339  1.00 12.730          N  
ATOM   1347  CA  THR A 101       5.006   1.404 -21.599  1.00 12.540          C  
ATOM   1348  C   THR A 101       5.122   0.046 -20.884  1.00 12.480          C  
ATOM   1349  O   THR A 101       5.632  -0.917 -21.452  1.00 12.620          O  
ATOM   1350  CB  THR A 101       3.785   1.439 -22.555  1.00 17.630          C  
ATOM   1351  OG1 THR A 101       3.640   2.735 -23.158  1.00 17.630          O  
ATOM   1352  CG2 THR A 101       2.520   1.134 -21.850  1.00 17.630          C  
ATOM   1353  H   THR A 101       6.146   1.731 -23.360  1.00 15.280          H  
ATOM   1354  HA  THR A 101       4.866   2.174 -20.844  1.00 15.050          H  
ATOM   1355  HB  THR A 101       3.927   0.729 -23.310  1.00 21.160          H  
ATOM   1356  HG1 THR A 101       3.026   2.631 -23.934  1.00 21.160          H  
ATOM   1357 1HG2 THR A 101       1.714   1.165 -22.579  1.00 21.160          H  
ATOM   1358 2HG2 THR A 101       2.558   0.172 -21.426  1.00 21.160          H  
ATOM   1359 3HG2 THR A 101       2.348   1.868 -21.078  1.00 21.160          H  
ATOM   1360  N   LEU A 102       4.635  -0.046 -19.644  1.00 12.470          N  
ATOM   1361  CA  LEU A 102       4.692  -1.295 -18.873  1.00 12.420          C  
ATOM   1362  C   LEU A 102       3.923  -2.439 -19.536  1.00 12.860          C  
ATOM   1363  O   LEU A 102       4.323  -3.602 -19.481  1.00 13.110          O  
ATOM   1364  CB  LEU A 102       4.041  -1.078 -17.505  1.00 17.410          C  
ATOM   1365  CG  LEU A 102       4.704  -0.141 -16.538  1.00 17.410          C  
ATOM   1366  CD1 LEU A 102       3.746   0.091 -15.392  1.00 17.410          C  
ATOM   1367  CD2 LEU A 102       6.005  -0.700 -16.041  1.00 17.410          C  
ATOM   1368  H   LEU A 102       4.208   0.769 -19.230  1.00 14.960          H  
ATOM   1369  HA  LEU A 102       5.735  -1.595 -18.777  1.00 14.900          H  
ATOM   1370 1HB  LEU A 102       3.018  -0.726 -17.659  1.00 20.890          H  
ATOM   1371 2HB  LEU A 102       3.995  -2.040 -17.010  1.00 20.890          H  
ATOM   1372  HG  LEU A 102       4.889   0.776 -17.015  1.00 20.890          H  
ATOM   1373 1HD1 LEU A 102       4.175   0.793 -14.675  1.00 20.890          H  
ATOM   1374 2HD1 LEU A 102       2.844   0.493 -15.795  1.00 20.890          H  
ATOM   1375 3HD1 LEU A 102       3.527  -0.835 -14.910  1.00 20.890          H  
ATOM   1376 1HD2 LEU A 102       6.436   0.019 -15.342  1.00 20.890          H  
ATOM   1377 2HD2 LEU A 102       5.836  -1.647 -15.541  1.00 20.890          H  
ATOM   1378 3HD2 LEU A 102       6.696  -0.848 -16.868  1.00 20.890          H  
ATOM   1379  N   PHE A 103       2.786  -2.098 -20.128  1.00 13.120          N  
ATOM   1380  CA  PHE A 103       1.893  -3.050 -20.767  1.00 13.750          C  
ATOM   1381  C   PHE A 103       1.946  -2.890 -22.284  1.00 14.230          C  
ATOM   1382  O   PHE A 103       1.606  -1.835 -22.815  1.00 14.460          O  
ATOM   1383  CB  PHE A 103       0.478  -2.819 -20.230  1.00 19.000          C  
ATOM   1384  CG  PHE A 103      -0.586  -3.793 -20.653  1.00 19.000          C  
ATOM   1385  CD1 PHE A 103      -0.399  -5.164 -20.537  1.00 19.000          C  
ATOM   1386  CD2 PHE A 103      -1.809  -3.338 -21.116  1.00 19.000          C  
ATOM   1387  CE1 PHE A 103      -1.407  -6.034 -20.899  1.00 19.000          C  
ATOM   1388  CE2 PHE A 103      -2.807  -4.190 -21.461  1.00 19.000          C  
ATOM   1389  CZ  PHE A 103      -2.617  -5.540 -21.362  1.00 19.000          C  
ATOM   1390  H   PHE A 103       2.523  -1.126 -20.114  1.00 15.740          H  
ATOM   1391  HA  PHE A 103       2.222  -4.056 -20.516  1.00 16.500          H  
ATOM   1392 1HB  PHE A 103       0.518  -2.814 -19.166  1.00 22.800          H  
ATOM   1393 2HB  PHE A 103       0.152  -1.822 -20.535  1.00 22.800          H  
ATOM   1394  HD1 PHE A 103       0.543  -5.561 -20.160  1.00 22.800          H  
ATOM   1395  HD2 PHE A 103      -1.990  -2.282 -21.206  1.00 22.800          H  
ATOM   1396  HE1 PHE A 103      -1.257  -7.111 -20.811  1.00 22.800          H  
ATOM   1397  HE2 PHE A 103      -3.766  -3.789 -21.817  1.00 22.800          H  
ATOM   1398  HZ  PHE A 103      -3.424  -6.218 -21.641  1.00 22.800          H  
ATOM   1399  N   GLY A 104       2.422  -3.916 -22.978  1.00 14.550          N  
ATOM   1400  CA  GLY A 104       2.557  -3.851 -24.430  1.00 15.200          C  
ATOM   1401  C   GLY A 104       3.683  -4.775 -24.899  1.00 15.660          C  
ATOM   1402  O   GLY A 104       3.999  -5.736 -24.199  1.00 15.760          O  
ATOM   1403  OXT GLY A 104       4.411  -4.467 -25.855  1.00 22.800          O  
ATOM   1404  H   GLY A 104       2.705  -4.754 -22.489  1.00 17.460          H  
ATOM   1405 1HA  GLY A 104       1.614  -4.135 -24.902  1.00 18.240          H  
ATOM   1406 2HA  GLY A 104       2.758  -2.828 -24.715  1.00 18.240          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 -455.623 57.1049 294.627 -26.0651 8.79902 16.6013 148.904 -177.241 -0.94342 -7.45999 -95.3074 -50.4188 -24.8105 -19.6341 -20.8914 -10.8266 0 2.33209 5.84846 24.5883 75.8471 -22.0008 63.5362 -4.70005 36.5043 62.2784 -118.95
THR:NtermProteinFull_1 -1.10594 0.16607 1.4707 -0.1349 0.04528 0.07242 0.36585 -0.66598 -0 -0 -0.12377 -1.51313 0 0 0 0 0 0.01547 0.04991 0.03266 0 0 2.29001 -1.0874 0 0.1165 -0.00625
THR_2 -3.47908 0.33844 2.32552 -0.19184 0.20512 0.08352 1.53131 -1.4632 -0 -0 -1.22115 -0.17995 0 0 0 0 0 -0.04912 0.00206 0.3418 0 1.3553 2.29196 -1.0874 1.18355 0.38474 2.37159
GLY_3 -1.1657 0.13402 1.18686 -6e-05 0 0 0.03624 -0.63894 -0 -0 0.3305 -0.36456 0 0 0 0 0 -0.12044 0 0 0 0.36824 0 0.83697 1.1878 0.40064 2.19157
PHE_4 -3.05981 0.19667 1.96251 -0.9695 0.08648 0.53882 0.84415 -1.29929 -0.01219 -0.09156 0.1089 -0.22286 0 0 0 0 0 0.04603 0 0 1.48962 -0.56659 0 1.0402 -0.13978 0.19722 0.14901
GLY_5 -2.10138 0.28002 1.07836 -0.00017 0 0 0.28799 -0.77247 -0 -0 0.02273 -0.30389 0 0 0 0 0 0.3055 0 0 0 1.2091 0 0.83697 0.53199 0.26165 1.63642
THR_6 -3.95126 0.52248 3.12172 -0.1088 0.04994 0.05871 1.5161 -1.67729 -0.01116 -0.07886 -1.28893 -0.68184 0 0 -0.80083 -0.31754 0 -0.01789 0.01262 0.14471 0 -0.63672 2.2719 -1.0874 0.88453 0.73815 -1.33765
ASN_7 -6.7485 1.62162 6.44239 -0.21346 0.0205 0.35516 3.04311 -3.18628 -0.0097 -0.08055 -3.96019 -0.68074 0 0 -1.5542 -1.35704 0 0.56538 0.22165 0 3.70201 -0.69672 0 -0.93687 0.03499 1.31923 -2.09822
PRO_8 -4.62428 0.52885 3.11099 -0.17406 0.00102 0.11686 1.15948 -1.43289 -0 -0 -1.59891 0.22745 0 0 0 0 0 -0.00911 0.01712 0.42078 0 -0.97724 0 -2.4119 -0.27124 1.20568 -4.7114
GLY_9 -3.68393 0.22177 2.07338 -0.00034 0 0 0.90949 -1.46852 -0.01781 -0.08837 0.00489 -0.1869 0 0 0 0 0 -0.06817 0 0 0 -0.32452 0 0.83697 -0.1152 0.45269 -1.45458
GLY_10 -5.14509 0.7832 3.52221 -6e-05 0 0 2.26516 -2.31305 -0.01913 -0.06752 -2.35013 -0.36966 0 0 0 0 0 0.04705 0 0 0 0.98338 0 0.83697 0.63958 0.14939 -1.0377
LEU_11 -8.07072 1.21568 2.11968 -0.74913 0.25749 0.26772 1.87314 -2.38053 -0.01913 -0.06752 -1.09924 -0.20332 0 0 0 0 0 -0.00658 0.58309 0.94654 0 0.71641 0 0.18072 1.18487 0.53654 -2.71429
PHE_12 -10.6252 2.1054 2.84974 -0.51967 0.21801 0.22203 1.63141 -2.9036 -0.00719 -0.07515 -1.58056 -0.12181 0 0 0 0 0 0.00376 0.04599 0 3.81886 -0.11282 0 1.0402 0.42493 0.89758 -2.68809
GLY_13 -3.28522 0.3605 2.72864 -0.00037 0 0 1.05272 -1.5498 -0.02222 -0.15395 -0.90882 -0.20702 0 0 -0.76384 0 0 -0.05039 0 0 0 -1.51237 0 0.83697 -0.12108 0.62109 -2.97515
GLN_14 -6.29228 0.54696 6.02717 -0.63854 0.14732 0.64937 3.40825 -2.9951 -0.00719 -0.07529 -2.96406 -0.70769 0 0 0 -1.93558 0 0.12713 0.03041 0 2.02636 -0.05452 0 -0.18838 -0.05115 0.40276 -2.54404
GLN_15 -4.01958 0.30469 2.93803 -0.71608 0.25939 1.06074 0.81738 -1.51168 -0 -0 -0.20257 -2.20024 0 0 0 0 0 -0.09022 0.03836 0 2.89501 -0.03573 0 -0.18838 -0.08306 0.4601 -0.27383
ASN_16 -4.19475 0.72897 4.23865 -0.38464 0.20299 0.73752 2.02945 -1.98424 -0.01164 -0.11623 -0.74261 -1.67441 0 0 -0.48496 -1.00934 0 -0.06589 0.04209 0 2.39111 -0.59204 0 -0.93687 -0.42344 0.47453 -1.77576
GLN_17 -2.8097 0.30032 3.07833 -0.2864 0.05282 0.25864 1.26379 -1.44794 -0.02466 -0.2664 -1.16217 -0.90693 0 0 0 0 0 -0.02528 0.02813 0 2.90871 0.25531 0 -0.18838 -0.21622 0.45764 1.26962
GLN_18 -4.26059 0.43515 4.86711 -0.3191 0.05035 0.17202 2.59399 -2.15135 -0.01512 -0.09999 -2.60486 0.03585 0 0 -0.48496 -1.00934 0 -0.01587 0.00612 0 3.00309 0.02055 0 -0.18838 -0.04321 0.3585 0.34996
THR_19 -2.31496 0.21918 1.86228 -0.16154 0.06891 0.05954 0.75136 -1.0282 -0.01521 -0.10302 -0.46088 -0.20497 0 0 0 0 0 -0.06034 0.00011 0.07746 0 0.05957 2.31138 -1.0874 -0.36862 0.27881 -0.11653
THR_20 -5.91455 0.71251 3.83418 -0.22973 0.24471 0.10189 2.11824 -2.18081 -0.03147 -0.31388 -1.00858 -1.23194 0 0 -0.43764 -0.36311 0 -0.07579 0.02076 1.6306 0 0.18518 2.55668 -1.0874 -0.1605 0.48584 -1.14481
SER_21 -2.81839 0.12714 2.31457 -0.03174 0.00089 0.05475 1.14897 -1.19682 -0.00925 -0.15979 0.07201 -0.99539 0 0 0 0 0 -0.05389 0.00076 0.19614 0 -0.36055 0.60099 -0.77834 -0.24174 0.42688 -1.7028
LEU_22 -8.30869 1.6344 1.97293 -0.56683 0.24497 0.16769 1.56692 -2.23929 -0.0159 -0.10697 -0.60714 0.18083 0 0 -0.43764 0 0 -0.03722 0.06624 0.09814 0 -0.15105 0 0.18072 -0.55925 0.5649 -6.35224
PHE_23 -7.39459 0.86232 3.56095 -0.8388 0.07362 0.0759 1.79159 -2.17772 -0 -0 -0.56146 -0.59073 0 0 -0.7431 0 0 -0.02715 4e-05 0 2.07715 -0.20629 0 1.0402 -0.19913 0.82859 -2.42861
SER_24 -3.71576 0.3058 2.39929 -0.04042 0 0.06541 1.04685 -1.37635 -0.01086 -0.12501 -0.96681 -0.74008 0 0 -0.7431 0 0 -0.00097 0.01606 0.74901 0 0.66396 1.90693 -0.77834 1.01169 0.4884 0.15569
LYS_25 -5.63573 0.89528 4.15967 -0.50988 0.1451 0.29911 1.78553 -1.9766 -0 -0 -1.23982 0.17838 0 0 0 0 0 0.04651 0.01839 1.96475 0 -0.013 0 -1.5107 0.73921 0.89809 0.2443
PRO_26 -3.97597 0.57236 1.54836 -0.1789 0.07916 0.12712 0.66434 -0.86994 -0 -0 -0.06085 0.01793 0 0 0 0 0 0.00485 0.00274 0.17702 0 -0.83258 0 -2.4119 0.1247 0.862 -4.14954
PHE_27 -6.87776 0.7781 3.18738 -0.58857 0.13314 0.35646 2.25189 -2.06786 -0 -0 -2.82466 -0.09644 0 0 0 0 0 0.16315 0.26805 0 3.5163 -0.29724 0 1.0402 0.90983 0.4449 0.29684
GLY_28 -4.54235 0.80577 2.94544 -0.00012 0 0 1.1401 -1.74578 -0 -0 -0.07114 -0.31385 0 0 0 0 0 0.05989 0 0 0 0.2445 0 0.83697 1.94553 0.3944 1.69937
GLN_29 -4.39623 0.38684 3.56213 -0.26482 0.04452 0.19386 1.68286 -1.88788 -0 -8e-05 -1.42403 -0.25604 0 0 -1.00302 0 0 -0.02872 0.18252 0 3.15341 0.10377 0 -0.18838 1.09597 0.33676 1.29343
ALA_30 -4.69358 0.57047 1.29911 -0.02567 0.00037 0 1.33333 -1.73335 -0.01511 -0.12113 -0.6091 -0.23242 0 0 0 0 0 -0.01377 0 0 0 -0.11222 0 1.8394 -0.70463 0.4869 -2.73139
THR_31 -3.22552 0.36572 2.18802 -0.12054 0.06506 0.0731 1.18054 -1.42308 -0.02143 -0.21651 -0.00853 -1.13341 0 0 0 0 0 0.07563 0.02213 0.01144 0 -0.35036 2.34989 -1.0874 -0.68354 0.61793 -1.32088
THR_32 -4.10216 0.40314 1.51543 -0.17438 0.11267 0.13177 1.15853 -1.43109 -0 -0 -0.58505 -1.12032 0 0 0 0 0 0.07441 0.09033 0.72995 0 1.07644 2.35636 -1.0874 1.17074 0.54152 0.86088
THR_33 -3.92604 0.4741 3.27311 -0.17297 0.08611 0.05963 1.47046 -1.90232 -0.04562 -0.24785 -0.89359 -0.80728 0 0 -0.20441 0 0 0.27859 0.00278 0.71571 0 -0.75074 2.30509 -1.0874 1.68576 0.38947 0.7026
GLN_34 -1.46837 0.15527 1.27118 -0.91996 0.20091 1.03737 0.58608 -0.66122 -0 -0 -0.42111 -1.01647 0 0 -0.20441 0 0 -0.08482 0.00122 0 2.85451 -0.21568 0 -0.18838 0.14786 0.46883 1.54281
ASN_35 -2.01559 0.19268 1.83363 -0.37967 0.06377 0.75978 0.4522 -0.98703 -0.01195 -0.17083 -0.23127 -1.61729 0 0 0 0 0 -0.05448 0.02975 0 2.3647 -0.66507 0 -0.93687 -0.357 0.38196 -1.3486
THR_36 -5.08541 0.62771 2.87089 -0.18249 0.13597 0.06216 1.98327 -2.00687 -0.00868 -0.06137 -1.36642 -0.90108 0 0 -0.17356 0 0 -0.06151 0.00017 0.41117 0 -0.54283 2.28451 -1.0874 0.17533 0.37271 -2.55373
GLY_37 -3.34406 0.64529 1.58827 -0.00043 0 0 0.90005 -1.38046 -0.03131 -0.1605 -1.57355 -0.18444 0 0 -0.17356 0 0 -0.08363 0 0 0 -1.03797 0 0.83697 0.57515 0.26587 -3.1583
PHE_38 -5.23368 0.46194 2.09985 -0.60333 0.07507 0.32719 1.07878 -1.70093 -0 -0 -0.4691 0.12331 0 0 0 0 0 0.00359 0.00252 0 1.88994 -0.28449 0 1.0402 0.02821 0.17227 -0.98866
SER_39 -3.81938 0.4289 3.26132 -0.03352 0.0036 0.0601 1.55783 -1.64495 -0.01511 -0.12113 -1.02782 -0.91714 0 0 0 0 0 0.48412 4e-05 0.45232 0 -0.01273 0.61877 -0.77834 -0.15618 0.33745 -1.32187
PHE_40 -1.63524 0.07438 1.87246 -0.89555 0.22097 0.39411 0.6035 -0.8885 -0 -0 0.94333 -0.42033 0 0 0 0 0 0.35387 0.03261 0 2.80049 0.04205 0 1.0402 0.21206 0.43913 5.18952
GLY_41 -1.25401 0.07104 1.73495 -5e-05 0 0 0.75993 -0.83249 -0.01755 -0.15011 -0.84107 -0.38109 0 0 0 0 0 -0.1882 0 0 0 -1.44122 0 0.83697 -0.37536 0.46842 -1.60982
ASN_42 -4.31308 0.61349 4.67046 -0.1734 0.01944 0.24592 1.65827 -2.25597 -0.01379 -0.1367 -0.62587 -0.25354 0 0 0 0 0 -0.02061 0 0 1.85024 0.30394 0 -0.93687 -0.64524 0.40446 0.39116
THR_43 -1.29809 0.06196 1.5107 -0.12418 0.06241 0.06298 0.49477 -0.7531 -0.009 -0.15771 0.00322 -0.88933 0 0 0 0 0 0.04996 0.00162 0.07797 0 -0.02172 2.27121 -1.0874 -0.25073 0.45814 0.46369
SER_44 -2.62027 0.36365 2.95182 -0.03771 0.01284 0.06972 1.06605 -1.37078 -0.02279 -0.2944 -0.98167 -0.74059 0 0 -0.43666 0 0 0.04892 0.00292 0.49987 0 0.03506 0.60995 -0.77834 -0.04582 0.37026 -1.29798
THR_45 -5.2014 0.80575 5.41514 -0.22901 0.3222 0.11502 2.63516 -2.58587 -0.03932 -0.29761 -2.5764 -1.25251 0 0 0 0 0 -0.04951 0.23399 2.02903 0 0.07022 2.32139 -1.0874 0.2132 0.46189 1.30397
ILE_46 -8.7403 1.07756 3.65154 -0.53496 0.62252 0.14273 2.85219 -2.75722 -0 -0 -0.50198 -0.31025 0 0 0 0 0 0.10782 0.15248 0.35083 0 0.5048 0 0.73287 0.43371 0.8038 -1.41187
GLY_47 -3.15468 0.30557 2.81526 -5e-05 0 0 1.2989 -1.46374 -0 -0 -1.26247 -0.35419 0 0 -1.00302 0 0 -0.07041 0 0 0 0.8623 0 0.83697 0.94974 0.59528 0.35544
GLN_48 -5.04234 0.48343 3.83144 -0.7019 0.11762 0.77155 1.1706 -2.01403 -0.03264 -0.2725 -0.10488 -0.53997 0 0 0 0 0 0.1254 0.0755 0 2.3519 -0.14106 0 -0.18838 6.2907 1.85483 8.03526
PRO_49 -7.43068 0.87565 3.70504 -0.21041 0.00784 0.14822 1.18561 -1.76542 -0 -0 0.56205 0.05521 0 0 0 0 0 0.00965 0.04683 0.35066 0 -0.8624 0 -2.4119 5.61665 1.92483 1.80741
SER_50 -3.42296 0.15126 3.48476 -0.03229 0.0036 0.05528 1.25655 -1.57621 -0 -0 -1.22569 -1.04944 0 0 -0.43666 0 0 -0.07081 0.03691 0.2956 0 -0.28266 0.60113 -0.77834 -0.36442 0.33213 -3.02228
THR_51 -5.77401 0.58328 4.7239 -0.23123 0.36038 0.1067 3.1375 -2.5128 -0.00189 -0.02982 -1.04969 -1.53562 0 0 -0.58282 0 0 0.01684 0.13911 0.33654 0 0.16926 2.30779 -1.0874 -0.20736 0.38445 -0.74689
ASN_52 -5.78735 0.6375 5.69404 -0.31865 0.06862 0.5794 2.5537 -2.72551 -0.00618 -0.03572 -2.28197 -0.83838 0 0 0 0 0 0.096 0.04282 0 1.99772 -0.34419 0 -0.93687 0.07711 0.5391 -0.98881
THR_53 -3.35186 0.32719 3.11182 -0.12996 0.09436 0.07443 1.4576 -1.51159 -0 -0 -0.45344 -1.02143 0 0 -0.58282 0 0 -0.06707 0.06397 0.03662 0 -0.20735 2.25021 -1.0874 -0.27893 0.40183 -0.87382
MET_54 -6.84225 0.57216 4.2881 -0.30613 0.0713 0.14806 2.33674 -2.13213 -0.01321 -0.11263 -1.33485 -0.40956 0 0 -0.43873 0 0 0.04036 0.04218 2.81224 0 -0.03729 0 0.60916 -0.21768 0.31204 -0.61212
GLY_55 -2.56102 0.32397 0.98268 -0.00083 0 0 0.41389 -0.79255 -0 -0 0.55649 -0.2642 0 0 0 0 0 -0.10026 0 0 0 -1.3988 0 0.83697 1.01893 0.25946 -0.72527
LEU_56 -3.86452 0.23751 2.30788 -0.49748 0.19657 0.13533 1.27259 -1.47594 -0 -0 -0.83554 0.04095 0 0 0 0 0 0.12519 0.15882 0.35776 0 0.07856 0 0.18072 0.84943 0.56783 -0.16435
PHE_57 -9.26744 1.45712 2.23845 -0.62295 0.04233 0.30195 1.64291 -2.36825 -0 -0 0.68749 -0.00657 0 0 0 0 0 0.09205 0.04554 0 2.48599 0.15027 0 1.0402 -0.23158 1.24169 -1.0708
GLY_58 -1.6093 0.045 1.40475 -5e-05 0 0 0.30029 -0.86553 -0 -0 0.47274 -0.39221 0 0 0 0 0 -0.11339 0 0 0 -1.24668 0 0.83697 -0.01109 0.80683 -0.37165
VAL_59 -6.61331 1.44614 -0.00963 -0.2863 0.22666 0.05913 0.87237 -1.48321 -0 -0 0.01312 0.33701 0 0 0 0 0 -0.07114 0.00474 0.16956 0 -0.14781 0 1.9342 -0.21377 0.42756 -3.33468
THR_60 -5.11625 0.74844 3.13946 -0.14634 0.07621 0.10388 2.07188 -2.00524 -0 -0 -0.60429 -1.12725 0 0 0 -0.74821 0 -0.00447 0.08752 0.0941 0 -0.15567 2.51224 -1.0874 -0.53079 1.06584 -1.62633
GLN_61 -8.70237 1.15305 7.807 -0.50502 0.20786 0.34758 3.9952 -3.90101 -0.01311 -0.13944 -4.3924 -0.62849 0 0 -2.19495 -1.0395 0 -0.03789 0.19193 0 4.21851 -0.11512 0 -0.18838 -0.32972 1.27954 -2.98675
ALA_62 -3.64456 0.47364 2.47293 -0.02654 0.00044 0 1.43646 -1.63196 -0.02155 -0.1896 -0.89699 -0.26405 0 0 0 0 0 -0.05625 0 0 0 -0.03046 0 1.8394 -0.56148 0.95411 -0.14645
SER_63 -2.89336 0.40339 1.90364 -0.03237 0.02273 0.03142 1.137 -1.15462 -0.01311 -0.13944 -0.73404 -0.29523 0 0 0 0 0 0.15606 0.00055 0.27346 0 0.4148 0.60276 -0.77834 0.12142 0.76466 -0.20863
GLN_64 -7.76338 1.51241 4.81648 -0.30638 0.04304 0.23169 2.88689 -2.67308 -0.01306 -0.12254 -2.94083 -0.35494 0 0 -0.76384 -1.11132 0 0.247 0.3209 0 3.38074 -0.13989 0 -0.18838 6.25567 2.10069 5.41788
PRO_65 -3.64367 0.8501 1.3051 -0.07635 0 0.04586 0.26226 -0.52414 -0 -0 0.01014 0.5884 0 0 0 0 0 -0.16952 0.00204 0.45898 0 -0.51773 0 -2.4119 5.49321 1.95519 3.62797
GLY_66 -2.68931 0.36415 2.81632 -0.00026 0 0 1.66231 -1.51766 -0.01021 -0.1087 -1.40614 -0.15125 0 0 -0.79118 0 0 -0.0498 0 0 0 -1.09601 0 0.83697 -0.14225 0.44838 -1.83463
GLY_67 -3.09276 0.3566 1.34152 -0.00055 0 0 0.24022 -1.14585 -0 -0 0.06362 -0.25823 0 0 0 0 0 0.01082 0 0 0 0.42361 0 0.83697 0.48714 0.25492 -0.48198
LEU_68 -7.08654 0.96935 1.72994 -0.65466 0.15484 0.25694 1.29149 -1.94467 -0 -0 -0.58157 0.08791 0 0 0 0 0 -0.00538 0.04344 0.80014 0 -0.08288 0 0.18072 0.79523 0.71346 -3.33224
PHE_69 -7.18954 0.99614 2.42718 -0.66332 0.06292 0.42722 1.49775 -2.10391 -0 -0 -1.30172 0.10213 0 0 0 0 0 0.97677 0.2927 0 2.14347 -0.09491 0 1.0402 0.88562 1.63252 1.13123
GLY_70 -2.93292 0.26975 3.56142 -0.00048 0 0 1.89229 -1.86725 -0.01021 -0.1087 -1.94293 -0.18983 0 0 0 0 0 0.02445 0 0 0 -1.50674 0 0.83697 0.50744 1.54762 0.08088
THR_71 -3.53415 0.35898 2.70287 -0.11333 0.06079 0.05499 0.82784 -1.67543 -0.00016 -0.00224 -0.41896 -1.39452 0 0 0 0 0 -0.05224 0.03223 0.27424 0 -0.39651 2.27831 -1.0874 -0.08218 0.81766 -1.34921
ALA_72 -1.51142 0.12726 1.46613 -0.02391 0 0 0.54006 -0.87083 -0 -0 0.58961 -0.37592 0 0 0 0 0 -0.08901 0 0 0 -0.37432 0 1.8394 -0.41873 0.36171 1.26003
THR_73 -5.15625 0.7543 4.70972 -0.12904 0.05354 0.07893 2.14625 -2.42057 -0 -0 -2.19892 -0.24894 0 0 0 0 0 -0.05636 0.01696 0.03869 0 -0.36966 4.1029 -1.0874 -0.36219 0.47685 0.34883
ASN_74 -7.3691 0.48177 6.99981 -0.17917 0.03962 0.28958 4.17668 -3.56075 -0 -0 -2.97014 -0.36083 0 0 -0.79118 0 0 -0.05796 0.57349 0 1.52276 0.20961 0 -0.93687 0.06356 0.7361 -1.133
THR_75 -4.93416 0.51914 3.47093 -0.13349 0.0769 0.08829 1.29004 -2.08263 -0.03828 -0.41999 -1.30075 -1.08593 0 0 -0.40447 0 0 -0.04724 0.00981 0.05845 0 -0.48995 2.28479 -1.0874 -0.02896 0.55661 -3.69828
SER_76 -2.73341 0.20436 3.07897 -0.02485 0.00017 0.02321 1.06251 -1.41784 -0.0252 -0.27093 -0.54455 0.1197 0 0 0 0 0 0.10846 0.01085 0.43755 0 0.12184 0.613 -0.77834 0.09692 0.26067 0.3431
THR_77 -3.86365 0.45161 2.50566 -0.18251 0.08893 0.06323 1.61004 -1.58283 -0 -0 -0.89771 -0.8365 0 0 -0.22376 0 0 -0.03793 0 0.73424 0 -0.75398 2.29692 -1.0874 0.38123 0.29623 -1.03819
GLY_78 -3.04314 0.68373 1.34172 -0.00156 0 0 1.18232 -1.17706 -0 -0 -1.71951 -0.37061 0 0 -0.22376 0 0 -0.13296 0 0 0 -1.17174 0 0.83697 0.41881 0.34924 -3.02754
THR_79 -4.54794 0.46896 2.55398 -0.18291 0.08696 0.14738 1.38591 -1.73056 -0.00174 -0.02972 -1.02708 -2.16359 0 0 0 0 0 -0.01733 0.2407 0.31402 0 0.72853 2.29974 -1.0874 1.30015 0.32468 -0.93726
ALA_80 -3.33214 0.64361 1.11367 -0.02114 0 0 1.66505 -1.30591 -0 -0 -1.69965 -0.40915 0 0 0 0 0 0.23229 0 0 0 -0.55082 0 1.8394 1.02384 0.37713 -0.42383
PHE_81 -1.38764 0.05786 0.88543 -0.67915 0.06685 0.38833 0.12812 -0.62847 -0 -0 0.28401 0.00804 0 0 0 0 0 0.11474 0.03226 0 2.12538 0.04844 0 1.0402 0.16373 0.31606 2.96421
GLY_82 -1.13142 0.10591 1.49148 -4e-05 0 0 0.6782 -0.7839 -0 -0 -0.49822 -0.39539 0 0 0 0 0 -0.06144 0 0 0 -1.04868 0 0.83697 -0.14675 0.2549 -0.69836
THR_83 -3.70528 0.34206 2.68688 -0.12806 0.1051 0.06465 1.30317 -1.53638 -0.00556 -0.06633 -0.19818 -0.79303 0 0 0 0 0 -0.04293 0.00997 0.17346 0 -0.18131 2.27207 -1.0874 -0.52937 0.46117 -0.85528
GLY_84 -2.51637 0.09085 2.58813 -0.00033 0 0 1.27289 -1.37048 -0.03176 -0.14547 -2.14096 -0.1682 0 0 0 0 0 0.03971 0 0 0 -1.51514 0 0.83697 -0.0064 0.38122 -2.68533
THR_85 -5.08123 0.52404 2.36156 -0.1725 0.07426 0.06608 0.77522 -1.75077 -0 -0 -0.6989 -0.2901 0 0 -0.40447 0 0 0.0413 0.09805 0.02995 0 0.15591 2.30877 -1.0874 0.22243 0.19748 -2.63032
GLY_86 -3.55319 0.48342 2.41708 -6e-05 0 0 1.60922 -1.60456 -0 -0 -0.2542 -0.39508 0 0 0 0 0 -0.04505 0 0 0 -1.42119 0 0.83697 -0.44668 0.59848 -1.77482
LEU_87 -3.95467 0.30148 3.05584 -0.5186 0.30511 0.14506 1.42889 -1.77992 -0.00556 -0.06633 -0.82886 -0.08599 0 0 0 0 0 -0.05544 0.1068 2.99222 0 -0.12634 0 0.18072 -0.79413 0.64673 0.94701
PHE_88 -7.64644 0.73618 2.56959 -1.02672 0.21112 0.55005 1.63533 -2.42302 -0.05206 -0.21704 0.16698 -0.89601 0 0 0 0 0 0.1815 0.01636 0 2.68833 -0.19118 0 1.0402 -0.19001 0.38663 -2.4602
GLY_89 -3.02655 0.17762 2.85614 -0.00069 0 0 1.67711 -1.61745 -0.02029 -0.07157 -0.24996 -0.23574 0 0 0 0 0 -0.09096 0 0 0 -1.53495 0 0.83697 0.3426 0.35904 -0.59866
GLN_90 -5.34438 0.49026 3.70087 -0.2702 0.04526 0.23939 2.29719 -2.12363 -0.02154 -0.12237 -2.98391 -0.79618 0 0 0 -1.93558 0 0.11803 0.16456 0 2.8558 0.05586 0 -0.18838 0.28183 0.39131 -3.14579
THR_91 -4.6912 0.75857 2.3644 -0.11123 0.07925 0.08118 0.9015 -1.61922 -0.02328 -0.15209 -0.68119 -0.62007 0 0 0 0 0 0.02348 0.04185 0.11314 0 -0.40216 2.28111 -1.0874 -0.11404 0.5851 -2.2723
ASN_92 -6.17099 0.54159 6.03292 -0.16053 0.00953 0.21338 2.63363 -2.83256 -0.01781 -0.08837 -1.87875 -0.63264 0 0 -0.94295 0 0 0.00104 0.00393 0 2.19669 -0.26069 0 -0.93687 -0.17512 0.69151 -1.77305
THR_93 -1.48213 0.1422 1.68661 -0.12172 0.0752 0.06317 0.89126 -0.84136 -0 -0 -0.26853 -1.14657 0 0 -0.94295 0 0 0.02353 0.00015 0.11812 0 -0.06175 2.26861 -1.0874 -0.24292 0.39627 -0.5302
GLY_94 -2.43934 0.5629 2.65271 -7e-05 0 0 1.42926 -1.33654 -0 -0 -0.60491 -0.38247 0 0 -0.61965 0 0 0.00177 0 0 0 0.46281 0 0.83697 -0.11636 0.17587 0.62294
PHE_95 -7.0043 1.01063 3.2301 -0.97322 0.1505 0.17137 1.65055 -2.21544 -0 -0 -0.84105 -0.49703 0 0 0 0 0 -0.08841 0.09436 0 1.98157 0.1949 0 1.0402 -0.04266 0.80336 -1.33456
GLY_96 -3.29869 0.44709 3.2744 -0.00064 0 0 1.56904 -1.75 -0.00017 -0.0008 -1.8465 -0.254 0 0 0 0 0 -0.04461 0 0 0 -1.00911 0 0.83697 0.32965 1.4674 -0.27999
ALA_97 -2.29558 0.2928 1.9534 -0.02477 0 0 0.87313 -1.13179 -0 -0 -1.03197 -0.13868 0 0 -0.45957 0 0 0.01928 0 0 0 -0.1806 0 1.8394 0.1131 1.11977 0.94792
VAL_98 -6.08194 0.99294 1.99499 -0.36827 0.52135 0.08678 0.99768 -1.99166 -0 -0 0.11579 -0.05981 0 0 0 0 0 -0.01302 0.37814 0.78442 0 -0.60136 0 1.9342 -0.44903 0.70343 -1.05536
GLY_99 -2.06252 0.1903 1.71094 -4e-05 0 0 0.76588 -0.98782 -0 -0 -1.27398 -0.39377 0 0 0 0 0 -0.07313 0 0 0 0.50164 0 0.83697 0.05531 0.44478 -0.28544
SER_100 -3.18926 0.33003 2.71218 -0.02533 0 0.06101 1.12077 -1.50614 -0 -0 -0.69139 -0.24909 0 0 0 0 0 -0.00098 0.00086 0.04212 0 -0.53861 0.60083 -0.77834 -0.03838 0.19115 -1.95855
THR_101 -6.09962 0.81767 3.70107 -0.15689 0.06637 0.05455 2.3424 -2.26975 -0.00589 -0.04732 -1.94288 -0.01277 0 0 -0.43873 0 0 -0.03782 0.00203 0.13408 0 0.12143 2.30803 -1.0874 -0.31708 0.41585 -2.45268
LEU_102 -6.39764 0.94071 0.86778 -0.50491 0.18897 0.11754 0.92522 -1.34001 -0.02506 -0.14434 0.37479 0.2665 0 0 0 0 0 -0.05906 0.11565 0.30002 0 -0.28099 0 0.18072 -0.32521 0.64117 -4.15817
PHE_103 -8.05343 0.79029 3.21139 -0.65091 0.10026 0.09169 1.67219 -2.355 -0.01321 -0.11263 -0.36956 -0.27103 0 0 0 0 0 -0.07543 0.0782 0 3.15678 -0.22467 0 1.0402 -0.11512 0.5207 -1.57929
GLY:CtermProteinFull_104 -3.01312 0.25744 3.28126 -0.00146 0 0 0.81783 -1.55947 -0.00916 -0.03737 -1.53337 -0.01604 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.06414 0.32207 -0.59027
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404353 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 15.245
ATOM      1  N   THR A   1      16.984   0.223   9.984  1.00 10.990          N  
ATOM      2  CA  THR A   1      15.839  -0.299   9.249  1.00 11.000          C  
ATOM      3  C   THR A   1      16.289  -0.823   7.907  1.00 10.300          C  
ATOM      4  O   THR A   1      17.478  -0.791   7.573  1.00 10.040          O  
ATOM      5  CB  THR A   1      14.799   0.793   8.922  1.00 15.400          C  
ATOM      6  OG1 THR A   1      15.366   1.699   7.954  1.00 15.400          O  
ATOM      7  CG2 THR A   1      14.426   1.586  10.178  1.00 15.400          C  
ATOM      8 1H   THR A   1      16.737   0.313  10.971  1.00 13.190          H  
ATOM      9 2H   THR A   1      17.767  -0.406   9.883  1.00 13.190          H  
ATOM     10 3H   THR A   1      17.221   1.130   9.607  1.00 13.190          H  
ATOM     11  HA  THR A   1      15.384  -1.110   9.812  1.00 13.200          H  
ATOM     12  HB  THR A   1      13.899   0.339   8.516  1.00 18.480          H  
ATOM     13  HG1 THR A   1      15.418   1.278   7.031  1.00 18.480          H  
ATOM     14 1HG2 THR A   1      13.693   2.351   9.923  1.00 18.480          H  
ATOM     15 2HG2 THR A   1      14.005   0.926  10.907  1.00 18.480          H  
ATOM     16 3HG2 THR A   1      15.305   2.069  10.597  1.00 18.480          H  
ATOM     17  N   THR A   2      15.317  -1.257   7.123  1.00 10.210          N  
ATOM     18  CA  THR A   2      15.492  -1.655   5.737  1.00  9.770          C  
ATOM     19  C   THR A   2      15.994  -0.423   4.982  1.00  9.800          C  
ATOM     20  O   THR A   2      15.669   0.712   5.363  1.00 10.360          O  
ATOM     21  CB  THR A   2      14.167  -2.181   5.150  1.00 13.850          C  
ATOM     22  OG1 THR A   2      13.719  -3.275   5.944  1.00 13.850          O  
ATOM     23  CG2 THR A   2      14.357  -2.667   3.717  1.00 13.850          C  
ATOM     24  H   THR A   2      14.378  -1.333   7.508  1.00 12.250          H  
ATOM     25  HA  THR A   2      16.245  -2.439   5.677  1.00 11.720          H  
ATOM     26  HB  THR A   2      13.425  -1.404   5.170  1.00 16.620          H  
ATOM     27  HG1 THR A   2      13.393  -2.920   6.791  1.00 16.620          H  
ATOM     28 1HG2 THR A   2      13.410  -3.052   3.347  1.00 16.620          H  
ATOM     29 2HG2 THR A   2      14.675  -1.849   3.076  1.00 16.620          H  
ATOM     30 3HG2 THR A   2      15.098  -3.460   3.696  1.00 16.620          H  
ATOM     31  N   GLY A   3      16.860  -0.638   3.979  1.00  9.420          N  
ATOM     32  CA  GLY A   3      17.443   0.448   3.188  1.00  9.620          C  
ATOM     33  C   GLY A   3      16.477   1.033   2.150  1.00  9.450          C  
ATOM     34  O   GLY A   3      15.273   0.783   2.207  1.00  9.210          O  
ATOM     35  H   GLY A   3      17.109  -1.587   3.746  1.00 11.300          H  
ATOM     36 1HA  GLY A   3      17.808   1.227   3.848  1.00 11.540          H  
ATOM     37 2HA  GLY A   3      18.313   0.053   2.670  1.00 11.540          H  
ATOM     38  N   PHE A   4      17.006   1.821   1.208  1.00  9.810          N  
ATOM     39  CA  PHE A   4      16.119   2.475   0.225  1.00  9.990          C  
ATOM     40  C   PHE A   4      15.899   1.571  -0.986  1.00  9.710          C  
ATOM     41  O   PHE A   4      16.669   0.639  -1.210  1.00  9.920          O  
ATOM     42  CB  PHE A   4      16.611   3.883  -0.158  1.00 13.910          C  
ATOM     43  CG  PHE A   4      17.927   4.061  -0.862  1.00 13.910          C  
ATOM     44  CD1 PHE A   4      17.968   4.063  -2.243  1.00 13.910          C  
ATOM     45  CD2 PHE A   4      19.120   4.278  -0.163  1.00 13.910          C  
ATOM     46  CE1 PHE A   4      19.146   4.275  -2.910  1.00 13.910          C  
ATOM     47  CE2 PHE A   4      20.301   4.488  -0.839  1.00 13.910          C  
ATOM     48  CZ  PHE A   4      20.313   4.487  -2.209  1.00 13.910          C  
ATOM     49  H   PHE A   4      18.021   1.950   1.210  1.00 11.770          H  
ATOM     50  HA  PHE A   4      15.146   2.622   0.698  1.00 11.990          H  
ATOM     51 1HB  PHE A   4      15.855   4.332  -0.808  1.00 16.700          H  
ATOM     52 2HB  PHE A   4      16.629   4.495   0.721  1.00 16.700          H  
ATOM     53  HD1 PHE A   4      17.042   3.908  -2.816  1.00 16.700          H  
ATOM     54  HD2 PHE A   4      19.124   4.288   0.903  1.00 16.700          H  
ATOM     55  HE1 PHE A   4      19.149   4.278  -4.001  1.00 16.700          H  
ATOM     56  HE2 PHE A   4      21.230   4.655  -0.294  1.00 16.700          H  
ATOM     57  HZ  PHE A   4      21.246   4.656  -2.742  1.00 16.700          H  
ATOM     58  N   GLY A   5      14.815   1.799  -1.741  1.00  9.490          N  
ATOM     59  CA  GLY A   5      14.515   0.909  -2.866  1.00  9.520          C  
ATOM     60  C   GLY A   5      14.878   1.427  -4.238  1.00  8.960          C  
ATOM     61  O   GLY A   5      15.721   2.308  -4.379  1.00  9.110          O  
ATOM     62  H   GLY A   5      14.203   2.599  -1.546  1.00 11.390          H  
ATOM     63 1HA  GLY A   5      15.016  -0.045  -2.704  1.00 11.420          H  
ATOM     64 2HA  GLY A   5      13.463   0.688  -2.859  1.00 11.420          H  
ATOM     65  N   THR A   6      14.223   0.857  -5.261  1.00  8.590          N  
ATOM     66  CA  THR A   6      14.456   1.224  -6.658  1.00  8.320          C  
ATOM     67  C   THR A   6      13.206   1.750  -7.393  1.00  8.160          C  
ATOM     68  O   THR A   6      13.327   2.474  -8.384  1.00  8.770          O  
ATOM     69  CB  THR A   6      14.962  -0.003  -7.423  1.00 11.760          C  
ATOM     70  OG1 THR A   6      13.955  -1.028  -7.365  1.00 11.760          O  
ATOM     71  CG2 THR A   6      16.250  -0.519  -6.787  1.00 11.760          C  
ATOM     72  H   THR A   6      13.584   0.100  -5.071  1.00 10.310          H  
ATOM     73  HA  THR A   6      15.223   1.994  -6.690  1.00  9.980          H  
ATOM     74  HB  THR A   6      15.144   0.267  -8.463  1.00 14.110          H  
ATOM     75  HG1 THR A   6      14.171  -1.726  -7.995  1.00 14.110          H  
ATOM     76 1HG2 THR A   6      16.598  -1.392  -7.335  1.00 14.110          H  
ATOM     77 2HG2 THR A   6      17.008   0.262  -6.825  1.00 14.110          H  
ATOM     78 3HG2 THR A   6      16.071  -0.796  -5.752  1.00 14.110          H  
ATOM     79  N   ASN A   7      12.010   1.438  -6.887  1.00  7.570          N  
ATOM     80  CA  ASN A   7      10.735   1.791  -7.534  1.00  7.560          C  
ATOM     81  C   ASN A   7       9.969   2.916  -6.792  1.00  7.120          C  
ATOM     82  O   ASN A   7       9.277   2.611  -5.812  1.00  6.800          O  
ATOM     83  CB  ASN A   7       9.853   0.557  -7.627  1.00 10.590          C  
ATOM     84  CG  ASN A   7       8.591   0.807  -8.387  1.00 10.590          C  
ATOM     85  OD1 ASN A   7       8.506   1.800  -9.114  1.00 10.590          O  
ATOM     86  ND2 ASN A   7       7.623  -0.066  -8.245  1.00 10.590          N  
ATOM     87  H   ASN A   7      11.999   0.856  -6.066  1.00  9.080          H  
ATOM     88  HA  ASN A   7      10.948   2.103  -8.552  1.00  9.070          H  
ATOM     89 1HB  ASN A   7      10.408  -0.244  -8.118  1.00 12.710          H  
ATOM     90 2HB  ASN A   7       9.597   0.210  -6.629  1.00 12.710          H  
ATOM     91 1HD2 ASN A   7       6.760   0.060  -8.737  1.00 12.710          H  
ATOM     92 2HD2 ASN A   7       7.744  -0.858  -7.647  1.00 12.710          H  
ATOM     93  N   PRO A   8       9.991   4.187  -7.246  1.00  7.400          N  
ATOM     94  CA  PRO A   8       9.413   5.322  -6.549  1.00  7.330          C  
ATOM     95  C   PRO A   8       7.964   5.090  -6.184  1.00  6.960          C  
ATOM     96  O   PRO A   8       7.155   4.773  -7.052  1.00  7.100          O  
ATOM     97  CB  PRO A   8       9.433   6.416  -7.634  1.00 11.000          C  
ATOM     98  CG  PRO A   8      10.566   6.066  -8.511  1.00 11.000          C  
ATOM     99  CD  PRO A   8      10.540   4.528  -8.573  1.00 11.000          C  
ATOM    100  HA  PRO A   8      10.022   5.579  -5.670  1.00  8.800          H  
ATOM    101 1HB  PRO A   8       8.479   6.408  -8.184  1.00 13.190          H  
ATOM    102 2HB  PRO A   8       9.513   7.401  -7.183  1.00 13.190          H  
ATOM    103 1HG  PRO A   8      10.429   6.522  -9.501  1.00 13.190          H  
ATOM    104 2HG  PRO A   8      11.472   6.493  -8.105  1.00 13.190          H  
ATOM    105 1HD  PRO A   8       9.860   4.176  -9.365  1.00 13.190          H  
ATOM    106 2HD  PRO A   8      11.550   4.160  -8.705  1.00 13.190          H  
ATOM    107  N   GLY A   9       7.605   5.362  -4.937  1.00  6.770          N  
ATOM    108  CA  GLY A   9       6.226   5.213  -4.508  1.00  6.710          C  
ATOM    109  C   GLY A   9       6.038   3.918  -3.747  1.00  6.030          C  
ATOM    110  O   GLY A   9       5.041   3.748  -3.038  1.00  5.900          O  
ATOM    111  H   GLY A   9       8.293   5.573  -4.224  1.00  8.120          H  
ATOM    112 1HA  GLY A   9       5.953   6.054  -3.872  1.00  8.050          H  
ATOM    113 2HA  GLY A   9       5.564   5.232  -5.374  1.00  8.050          H  
ATOM    114  N   GLY A  10       7.004   3.010  -3.874  1.00  5.940          N  
ATOM    115  CA  GLY A  10       6.915   1.751  -3.184  1.00  5.660          C  
ATOM    116  C   GLY A  10       7.255   1.892  -1.712  1.00  4.990          C  
ATOM    117  O   GLY A  10       7.839   2.897  -1.265  1.00  5.130          O  
ATOM    118  H   GLY A  10       7.803   3.169  -4.498  1.00  7.130          H  
ATOM    119 1HA  GLY A  10       5.910   1.346  -3.294  1.00  6.790          H  
ATOM    120 2HA  GLY A  10       7.596   1.041  -3.649  1.00  6.790          H  
ATOM    121  N   LEU A  11       6.910   0.840  -0.975  1.00  4.610          N  
ATOM    122  CA  LEU A  11       7.207   0.718   0.433  1.00  4.210          C  
ATOM    123  C   LEU A  11       8.414  -0.159   0.606  1.00  4.240          C  
ATOM    124  O   LEU A  11       8.403  -1.329   0.224  1.00  4.620          O  
ATOM    125  CB  LEU A  11       6.009   0.122   1.195  1.00  6.050          C  
ATOM    126  CG  LEU A  11       6.214  -0.207   2.730  1.00  6.050          C  
ATOM    127  CD1 LEU A  11       6.502   1.058   3.534  1.00  6.050          C  
ATOM    128  CD2 LEU A  11       4.956  -0.895   3.252  1.00  6.050          C  
ATOM    129  H   LEU A  11       6.426   0.079  -1.430  1.00  5.530          H  
ATOM    130  HA  LEU A  11       7.433   1.696   0.827  1.00  5.050          H  
ATOM    131 1HB  LEU A  11       5.181   0.825   1.120  1.00  7.260          H  
ATOM    132 2HB  LEU A  11       5.716  -0.802   0.700  1.00  7.260          H  
ATOM    133  HG  LEU A  11       7.072  -0.882   2.855  1.00  7.260          H  
ATOM    134 1HD1 LEU A  11       6.637   0.791   4.584  1.00  7.260          H  
ATOM    135 2HD1 LEU A  11       7.397   1.511   3.178  1.00  7.260          H  
ATOM    136 3HD1 LEU A  11       5.673   1.755   3.438  1.00  7.260          H  
ATOM    137 1HD2 LEU A  11       5.088  -1.144   4.307  1.00  7.260          H  
ATOM    138 2HD2 LEU A  11       4.100  -0.229   3.141  1.00  7.260          H  
ATOM    139 3HD2 LEU A  11       4.782  -1.807   2.684  1.00  7.260          H  
ATOM    140  N   PHE A  12       9.455   0.419   1.170  1.00  4.230          N  
ATOM    141  CA  PHE A  12      10.687  -0.307   1.368  1.00  4.600          C  
ATOM    142  C   PHE A  12      10.984  -0.423   2.850  1.00  4.860          C  
ATOM    143  O   PHE A  12      11.566  -1.407   3.293  1.00  5.240          O  
ATOM    144  CB  PHE A  12      11.800   0.417   0.625  1.00  6.290          C  
ATOM    145  CG  PHE A  12      11.427   0.576  -0.822  1.00  6.290          C  
ATOM    146  CD1 PHE A  12      11.186   1.838  -1.355  1.00  6.290          C  
ATOM    147  CD2 PHE A  12      11.255  -0.530  -1.643  1.00  6.290          C  
ATOM    148  CE1 PHE A  12      10.807   1.982  -2.668  1.00  6.290          C  
ATOM    149  CE2 PHE A  12      10.863  -0.378  -2.952  1.00  6.290          C  
ATOM    150  CZ  PHE A  12      10.642   0.877  -3.457  1.00  6.290          C  
ATOM    151  H   PHE A  12       9.387   1.389   1.446  1.00  5.080          H  
ATOM    152  HA  PHE A  12      10.578  -1.313   0.967  1.00  5.520          H  
ATOM    153 1HB  PHE A  12      11.960   1.403   1.059  1.00  7.550          H  
ATOM    154 2HB  PHE A  12      12.737  -0.143   0.698  1.00  7.550          H  
ATOM    155  HD1 PHE A  12      11.299   2.721  -0.723  1.00  7.550          H  
ATOM    156  HD2 PHE A  12      11.419  -1.530  -1.240  1.00  7.550          H  
ATOM    157  HE1 PHE A  12      10.625   2.965  -3.082  1.00  7.550          H  
ATOM    158  HE2 PHE A  12      10.722  -1.254  -3.586  1.00  7.550          H  
ATOM    159  HZ  PHE A  12      10.331   0.993  -4.478  1.00  7.550          H  
ATOM    160  N   GLY A  13      10.559   0.570   3.626  1.00  4.920          N  
ATOM    161  CA  GLY A  13      10.824   0.563   5.051  1.00  5.450          C  
ATOM    162  C   GLY A  13       9.743  -0.247   5.745  1.00  5.400          C  
ATOM    163  O   GLY A  13       8.935  -0.903   5.086  1.00  5.710          O  
ATOM    164  H   GLY A  13      10.078   1.363   3.208  1.00  5.900          H  
ATOM    165 1HA  GLY A  13      11.805   0.145   5.251  1.00  6.540          H  
ATOM    166 2HA  GLY A  13      10.820   1.585   5.429  1.00  6.540          H  
ATOM    167  N   GLN A  14       9.759  -0.256   7.072  1.00  5.390          N  
ATOM    168  CA  GLN A  14       8.766  -1.014   7.823  1.00  5.650          C  
ATOM    169  C   GLN A  14       8.353  -0.235   9.057  1.00  5.590          C  
ATOM    170  O   GLN A  14       9.202   0.343   9.737  1.00  5.380          O  
ATOM    171  CB  GLN A  14       9.325  -2.370   8.250  1.00  7.810          C  
ATOM    172  CG  GLN A  14       9.723  -3.310   7.110  1.00  7.810          C  
ATOM    173  CD  GLN A  14      10.189  -4.669   7.605  1.00  7.810          C  
ATOM    174  OE1 GLN A  14       9.925  -5.049   8.753  1.00  7.810          O  
ATOM    175  NE2 GLN A  14      10.886  -5.403   6.747  1.00  7.810          N  
ATOM    176  H   GLN A  14      10.454   0.286   7.570  1.00  6.470          H  
ATOM    177  HA  GLN A  14       7.881  -1.163   7.200  1.00  6.780          H  
ATOM    178 1HB  GLN A  14      10.196  -2.190   8.833  1.00  9.370          H  
ATOM    179 2HB  GLN A  14       8.603  -2.883   8.883  1.00  9.370          H  
ATOM    180 1HG  GLN A  14       8.873  -3.447   6.443  1.00  9.370          H  
ATOM    181 2HG  GLN A  14      10.556  -2.863   6.562  1.00  9.370          H  
ATOM    182 1HE2 GLN A  14      11.222  -6.306   7.015  1.00  9.370          H  
ATOM    183 2HE2 GLN A  14      11.080  -5.047   5.826  1.00  9.370          H  
ATOM    184  N   GLN A  15       7.076  -0.309   9.424  1.00  6.110          N  
ATOM    185  CA  GLN A  15       6.570   0.369  10.619  1.00  6.410          C  
ATOM    186  C   GLN A  15       7.046  -0.310  11.892  1.00  6.380          C  
ATOM    187  O   GLN A  15       6.920   0.228  12.991  1.00  6.450          O  
ATOM    188  CB  GLN A  15       5.033   0.438  10.600  1.00  8.850          C  
ATOM    189  CG  GLN A  15       4.288  -0.899  10.829  1.00  8.850          C  
ATOM    190  CD  GLN A  15       4.125  -1.726   9.570  1.00  8.850          C  
ATOM    191  OE1 GLN A  15       4.988  -1.706   8.676  1.00  8.850          O  
ATOM    192  NE2 GLN A  15       3.022  -2.457   9.482  1.00  8.850          N  
ATOM    193  H   GLN A  15       6.419  -0.818   8.828  1.00  7.330          H  
ATOM    194  HA  GLN A  15       6.957   1.388  10.622  1.00  7.690          H  
ATOM    195 1HB  GLN A  15       4.700   1.131  11.371  1.00 10.620          H  
ATOM    196 2HB  GLN A  15       4.704   0.840   9.643  1.00 10.620          H  
ATOM    197 1HG  GLN A  15       4.800  -1.498  11.571  1.00 10.620          H  
ATOM    198 2HG  GLN A  15       3.292  -0.662  11.193  1.00 10.620          H  
ATOM    199 1HE2 GLN A  15       2.857  -3.022   8.671  1.00 10.620          H  
ATOM    200 2HE2 GLN A  15       2.349  -2.444  10.225  1.00 10.620          H  
ATOM    201  N   ASN A  16       7.571  -1.516  11.728  1.00  6.620          N  
ATOM    202  CA  ASN A  16       8.062  -2.331  12.811  1.00  6.820          C  
ATOM    203  C   ASN A  16       9.585  -2.250  12.957  1.00  6.670          C  
ATOM    204  O   ASN A  16      10.174  -2.998  13.740  1.00  6.710          O  
ATOM    205  CB  ASN A  16       7.628  -3.764  12.596  1.00  9.470          C  
ATOM    206  CG  ASN A  16       6.133  -3.938  12.704  1.00  9.470          C  
ATOM    207  OD1 ASN A  16       5.470  -3.345  13.565  1.00  9.470          O  
ATOM    208  ND2 ASN A  16       5.585  -4.751  11.835  1.00  9.470          N  
ATOM    209  H   ASN A  16       7.629  -1.867  10.783  1.00  7.940          H  
ATOM    210  HA  ASN A  16       7.628  -1.964  13.743  1.00  8.180          H  
ATOM    211 1HB  ASN A  16       7.953  -4.094  11.606  1.00 11.360          H  
ATOM    212 2HB  ASN A  16       8.112  -4.407  13.330  1.00 11.360          H  
ATOM    213 1HD2 ASN A  16       4.598  -4.912  11.853  1.00 11.360          H  
ATOM    214 2HD2 ASN A  16       6.154  -5.216  11.154  1.00 11.360          H  
ATOM    215  N   GLN A  17      10.248  -1.351  12.221  1.00  6.800          N  
ATOM    216  CA  GLN A  17      11.697  -1.271  12.358  1.00  7.000          C  
ATOM    217  C   GLN A  17      12.198   0.066  12.858  1.00  6.630          C  
ATOM    218  O   GLN A  17      11.694   1.130  12.496  1.00  6.770          O  
ATOM    219  CB  GLN A  17      12.399  -1.578  11.043  1.00  9.720          C  
ATOM    220  CG  GLN A  17      12.283  -2.996  10.560  1.00  9.720          C  
ATOM    221  CD  GLN A  17      12.998  -3.169   9.222  1.00  9.720          C  
ATOM    222  OE1 GLN A  17      12.993  -2.242   8.377  1.00  9.720          O  
ATOM    223  NE2 GLN A  17      13.618  -4.329   9.022  1.00  9.720          N  
ATOM    224  H   GLN A  17       9.765  -0.732  11.561  1.00  8.160          H  
ATOM    225  HA  GLN A  17      12.015  -2.017  13.080  1.00  8.400          H  
ATOM    226 1HB  GLN A  17      12.004  -0.919  10.268  1.00 11.660          H  
ATOM    227 2HB  GLN A  17      13.451  -1.362  11.157  1.00 11.660          H  
ATOM    228 1HG  GLN A  17      12.764  -3.647  11.286  1.00 11.660          H  
ATOM    229 2HG  GLN A  17      11.240  -3.280  10.463  1.00 11.660          H  
ATOM    230 1HE2 GLN A  17      14.111  -4.516   8.164  1.00 11.660          H  
ATOM    231 2HE2 GLN A  17      13.589  -5.038   9.729  1.00 11.660          H  
ATOM    232  N   GLN A  18      13.254  -0.014  13.652  1.00  6.430          N  
ATOM    233  CA  GLN A  18      13.940   1.154  14.164  1.00  6.390          C  
ATOM    234  C   GLN A  18      15.325   1.385  13.531  1.00  5.850          C  
ATOM    235  O   GLN A  18      15.913   0.438  12.992  1.00  6.150          O  
ATOM    236  CB  GLN A  18      14.034   1.055  15.690  1.00  8.960          C  
ATOM    237  CG  GLN A  18      12.708   1.161  16.392  1.00  8.960          C  
ATOM    238  CD  GLN A  18      12.148   2.572  16.195  1.00  8.960          C  
ATOM    239  OE1 GLN A  18      12.868   3.567  16.451  1.00  8.960          O  
ATOM    240  NE2 GLN A  18      10.906   2.672  15.748  1.00  8.960          N  
ATOM    241  H   GLN A  18      13.578  -0.936  13.913  1.00  7.720          H  
ATOM    242  HA  GLN A  18      13.289   1.971  13.912  1.00  7.670          H  
ATOM    243 1HB  GLN A  18      14.459   0.087  15.951  1.00 10.750          H  
ATOM    244 2HB  GLN A  18      14.681   1.786  16.085  1.00 10.750          H  
ATOM    245 1HG  GLN A  18      12.008   0.444  15.963  1.00 10.750          H  
ATOM    246 2HG  GLN A  18      12.840   0.978  17.456  1.00 10.750          H  
ATOM    247 1HE2 GLN A  18      10.492   3.570  15.600  1.00 10.750          H  
ATOM    248 2HE2 GLN A  18      10.371   1.844  15.550  1.00 10.750          H  
ATOM    249  N   THR A  19      15.848   2.635  13.560  1.00  5.340          N  
ATOM    250  CA  THR A  19      15.200   3.858  14.071  1.00  4.770          C  
ATOM    251  C   THR A  19      15.348   4.941  13.030  1.00  4.460          C  
ATOM    252  O   THR A  19      15.830   4.677  11.931  1.00  4.810          O  
ATOM    253  CB  THR A  19      15.761   4.369  15.417  1.00  6.910          C  
ATOM    254  OG1 THR A  19      14.848   5.358  15.898  1.00  6.910          O  
ATOM    255  CG2 THR A  19      17.162   4.981  15.286  1.00  6.910          C  
ATOM    256  H   THR A  19      16.766   2.758  13.162  1.00  6.410          H  
ATOM    257  HA  THR A  19      14.142   3.742  14.206  1.00  5.720          H  
ATOM    258  HB  THR A  19      15.824   3.568  16.125  1.00  8.290          H  
ATOM    259  HG1 THR A  19      14.047   4.870  16.241  1.00  8.290          H  
ATOM    260 1HG2 THR A  19      17.489   5.329  16.264  1.00  8.290          H  
ATOM    261 2HG2 THR A  19      17.855   4.226  14.924  1.00  8.290          H  
ATOM    262 3HG2 THR A  19      17.163   5.818  14.608  1.00  8.290          H  
ATOM    263  N   THR A  20      14.842   6.129  13.337  1.00  4.210          N  
ATOM    264  CA  THR A  20      14.988   7.288  12.441  1.00  4.320          C  
ATOM    265  C   THR A  20      15.431   8.569  13.165  1.00  4.080          C  
ATOM    266  O   THR A  20      16.291   9.305  12.652  1.00  4.050          O  
ATOM    267  CB  THR A  20      13.689   7.584  11.646  1.00  6.000          C  
ATOM    268  OG1 THR A  20      13.330   6.441  10.863  1.00  6.000          O  
ATOM    269  CG2 THR A  20      13.919   8.776  10.680  1.00  6.000          C  
ATOM    270  H   THR A  20      14.435   6.210  14.263  1.00  5.050          H  
ATOM    271  HA  THR A  20      15.761   7.049  11.709  1.00  5.180          H  
ATOM    272  HB  THR A  20      12.879   7.823  12.334  1.00  7.200          H  
ATOM    273  HG1 THR A  20      13.109   5.713  11.446  1.00  7.200          H  
ATOM    274 1HG2 THR A  20      13.006   8.965  10.119  1.00  7.200          H  
ATOM    275 2HG2 THR A  20      14.185   9.678  11.233  1.00  7.200          H  
ATOM    276 3HG2 THR A  20      14.724   8.529   9.988  1.00  7.200          H  
ATOM    277  N   SER A  21      14.847   8.819  14.357  1.00  4.360          N  
ATOM    278  CA  SER A  21      14.987  10.081  15.104  1.00  4.340          C  
ATOM    279  C   SER A  21      16.407  10.414  15.528  1.00  4.300          C  
ATOM    280  O   SER A  21      16.719  11.569  15.802  1.00  4.770          O  
ATOM    281  CB  SER A  21      14.095  10.059  16.331  1.00  6.080          C  
ATOM    282  OG  SER A  21      14.535   9.108  17.259  1.00  6.080          O  
ATOM    283  H   SER A  21      14.202   8.141  14.734  1.00  5.230          H  
ATOM    284  HA  SER A  21      14.639  10.886  14.453  1.00  5.210          H  
ATOM    285 1HB  SER A  21      14.093  11.046  16.792  1.00  7.300          H  
ATOM    286 2HB  SER A  21      13.073   9.836  16.033  1.00  7.300          H  
ATOM    287  HG  SER A  21      13.945   9.185  18.018  1.00  7.300          H  
ATOM    288  N   LEU A  22      17.260   9.400  15.571  1.00  4.150          N  
ATOM    289  CA  LEU A  22      18.671   9.546  15.877  1.00  4.560          C  
ATOM    290  C   LEU A  22      19.376  10.323  14.748  1.00  4.630          C  
ATOM    291  O   LEU A  22      20.349  11.034  14.995  1.00  5.220          O  
ATOM    292  CB  LEU A  22      19.258   8.166  16.226  1.00  6.220          C  
ATOM    293  CG  LEU A  22      20.768   8.045  16.542  1.00  6.220          C  
ATOM    294  CD1 LEU A  22      21.213   8.946  17.642  1.00  6.220          C  
ATOM    295  CD2 LEU A  22      21.039   6.603  16.987  1.00  6.220          C  
ATOM    296  H   LEU A  22      16.891   8.486  15.366  1.00  4.980          H  
ATOM    297  HA  LEU A  22      18.748  10.148  16.774  1.00  5.470          H  
ATOM    298 1HB  LEU A  22      18.723   7.799  17.097  1.00  7.460          H  
ATOM    299 2HB  LEU A  22      19.036   7.502  15.415  1.00  7.460          H  
ATOM    300  HG  LEU A  22      21.311   8.284  15.674  1.00  7.460          H  
ATOM    301 1HD1 LEU A  22      22.274   8.810  17.818  1.00  7.460          H  
ATOM    302 2HD1 LEU A  22      21.038   9.984  17.367  1.00  7.460          H  
ATOM    303 3HD1 LEU A  22      20.666   8.710  18.537  1.00  7.460          H  
ATOM    304 1HD2 LEU A  22      22.099   6.480  17.179  1.00  7.460          H  
ATOM    305 2HD2 LEU A  22      20.469   6.395  17.884  1.00  7.460          H  
ATOM    306 3HD2 LEU A  22      20.729   5.918  16.235  1.00  7.460          H  
ATOM    307  N   PHE A  23      18.958  10.119  13.484  1.00  4.470          N  
ATOM    308  CA  PHE A  23      19.568  10.845  12.369  1.00  5.020          C  
ATOM    309  C   PHE A  23      19.021  12.249  12.272  1.00  5.500          C  
ATOM    310  O   PHE A  23      19.756  13.213  12.042  1.00  6.150          O  
ATOM    311  CB  PHE A  23      19.316  10.180  11.004  1.00  6.810          C  
ATOM    312  CG  PHE A  23      20.161   9.016  10.638  1.00  6.810          C  
ATOM    313  CD1 PHE A  23      19.605   7.861  10.145  1.00  6.810          C  
ATOM    314  CD2 PHE A  23      21.532   9.075  10.748  1.00  6.810          C  
ATOM    315  CE1 PHE A  23      20.420   6.802   9.807  1.00  6.810          C  
ATOM    316  CE2 PHE A  23      22.312   8.024  10.426  1.00  6.810          C  
ATOM    317  CZ  PHE A  23      21.752   6.893   9.967  1.00  6.810          C  
ATOM    318  H   PHE A  23      18.148   9.533  13.292  1.00  5.360          H  
ATOM    319  HA  PHE A  23      20.627  10.931  12.545  1.00  6.020          H  
ATOM    320 1HB  PHE A  23      18.275   9.864  10.963  1.00  8.170          H  
ATOM    321 2HB  PHE A  23      19.449  10.919  10.246  1.00  8.170          H  
ATOM    322  HD1 PHE A  23      18.521   7.774  10.017  1.00  8.170          H  
ATOM    323  HD2 PHE A  23      22.006   9.977  11.098  1.00  8.170          H  
ATOM    324  HE1 PHE A  23      19.991   5.870   9.416  1.00  8.170          H  
ATOM    325  HE2 PHE A  23      23.401   8.092  10.536  1.00  8.170          H  
ATOM    326  HZ  PHE A  23      22.369   6.054   9.717  1.00  8.170          H  
ATOM    327  N   SER A  24      17.724  12.382  12.460  1.00  5.490          N  
ATOM    328  CA  SER A  24      17.061  13.662  12.290  1.00  6.220          C  
ATOM    329  C   SER A  24      17.627  14.753  13.202  1.00  6.370          C  
ATOM    330  O   SER A  24      18.008  14.503  14.352  1.00  6.080          O  
ATOM    331  CB  SER A  24      15.578  13.486  12.511  1.00  8.420          C  
ATOM    332  OG  SER A  24      15.049  12.610  11.559  1.00  8.420          O  
ATOM    333  H   SER A  24      17.167  11.547  12.661  1.00  6.590          H  
ATOM    334  HA  SER A  24      17.213  13.984  11.261  1.00  7.460          H  
ATOM    335 1HB  SER A  24      15.403  13.102  13.515  1.00 10.100          H  
ATOM    336 2HB  SER A  24      15.080  14.443  12.425  1.00 10.100          H  
ATOM    337  HG  SER A  24      15.025  13.114  10.730  1.00 10.100          H  
ATOM    338  N   LYS A  25      17.597  15.994  12.695  1.00  7.110          N  
ATOM    339  CA  LYS A  25      18.109  17.190  13.367  1.00  7.430          C  
ATOM    340  C   LYS A  25      17.758  17.390  14.858  1.00  7.030          C  
ATOM    341  O   LYS A  25      18.614  17.882  15.584  1.00  6.950          O  
ATOM    342  CB  LYS A  25      17.724  18.444  12.566  1.00 10.270          C  
ATOM    343  CG  LYS A  25      18.215  19.761  13.167  1.00 10.270          C  
ATOM    344  CD  LYS A  25      17.854  20.949  12.275  1.00 10.270          C  
ATOM    345  CE  LYS A  25      18.302  22.268  12.897  1.00 10.270          C  
ATOM    346  NZ  LYS A  25      17.960  23.443  12.035  1.00 10.270          N  
ATOM    347  H   LYS A  25      17.243  16.107  11.754  1.00  8.530          H  
ATOM    348  HA  LYS A  25      19.195  17.128  13.320  1.00  8.920          H  
ATOM    349 1HB  LYS A  25      18.166  18.367  11.569  1.00 12.330          H  
ATOM    350 2HB  LYS A  25      16.661  18.524  12.432  1.00 12.330          H  
ATOM    351 1HG  LYS A  25      17.753  19.915  14.143  1.00 12.330          H  
ATOM    352 2HG  LYS A  25      19.297  19.717  13.300  1.00 12.330          H  
ATOM    353 1HD  LYS A  25      18.342  20.831  11.304  1.00 12.330          H  
ATOM    354 2HD  LYS A  25      16.776  20.974  12.119  1.00 12.330          H  
ATOM    355 1HE  LYS A  25      17.817  22.386  13.864  1.00 12.330          H  
ATOM    356 2HE  LYS A  25      19.382  22.243  13.044  1.00 12.330          H  
ATOM    357 1HZ  LYS A  25      18.275  24.292  12.485  1.00 12.330          H  
ATOM    358 2HZ  LYS A  25      18.417  23.351  11.138  1.00 12.330          H  
ATOM    359 3HZ  LYS A  25      16.961  23.487  11.900  1.00 12.330          H  
ATOM    360  N   PRO A  26      16.525  17.108  15.348  1.00  7.080          N  
ATOM    361  CA  PRO A  26      16.118  17.255  16.739  1.00  7.090          C  
ATOM    362  C   PRO A  26      16.900  16.396  17.755  1.00  6.800          C  
ATOM    363  O   PRO A  26      16.763  16.616  18.957  1.00  7.390          O  
ATOM    364  CB  PRO A  26      14.638  16.841  16.710  1.00 10.630          C  
ATOM    365  CG  PRO A  26      14.201  17.080  15.296  1.00 10.630          C  
ATOM    366  CD  PRO A  26      15.391  16.705  14.477  1.00 10.630          C  
ATOM    367  HA  PRO A  26      16.207  18.315  17.012  1.00  8.510          H  
ATOM    368 1HB  PRO A  26      14.542  15.787  17.016  1.00 12.760          H  
ATOM    369 2HB  PRO A  26      14.070  17.439  17.440  1.00 12.760          H  
ATOM    370 1HG  PRO A  26      13.314  16.468  15.064  1.00 12.760          H  
ATOM    371 2HG  PRO A  26      13.906  18.132  15.159  1.00 12.760          H  
ATOM    372 1HD  PRO A  26      15.366  15.632  14.378  1.00 12.760          H  
ATOM    373 2HD  PRO A  26      15.348  17.223  13.534  1.00 12.760          H  
ATOM    374  N   PHE A  27      17.645  15.374  17.310  1.00  6.190          N  
ATOM    375  CA  PHE A  27      18.344  14.529  18.278  1.00  6.270          C  
ATOM    376  C   PHE A  27      19.254  15.325  19.216  1.00  6.260          C  
ATOM    377  O   PHE A  27      19.994  16.215  18.795  1.00  6.560          O  
ATOM    378  CB  PHE A  27      19.177  13.454  17.594  1.00  8.750          C  
ATOM    379  CG  PHE A  27      19.781  12.530  18.599  1.00  8.750          C  
ATOM    380  CD1 PHE A  27      19.002  11.556  19.190  1.00  8.750          C  
ATOM    381  CD2 PHE A  27      21.093  12.648  18.982  1.00  8.750          C  
ATOM    382  CE1 PHE A  27      19.530  10.730  20.139  1.00  8.750          C  
ATOM    383  CE2 PHE A  27      21.629  11.820  19.936  1.00  8.750          C  
ATOM    384  CZ  PHE A  27      20.837  10.867  20.510  1.00  8.750          C  
ATOM    385  H   PHE A  27      17.762  15.174  16.311  1.00  7.430          H  
ATOM    386  HA  PHE A  27      17.591  14.030  18.885  1.00  7.520          H  
ATOM    387 1HB  PHE A  27      18.561  12.878  16.902  1.00 10.500          H  
ATOM    388 2HB  PHE A  27      19.977  13.912  17.013  1.00 10.500          H  
ATOM    389  HD1 PHE A  27      17.954  11.452  18.892  1.00 10.500          H  
ATOM    390  HD2 PHE A  27      21.695  13.413  18.522  1.00 10.500          H  
ATOM    391  HE1 PHE A  27      18.910   9.965  20.607  1.00 10.500          H  
ATOM    392  HE2 PHE A  27      22.667  11.929  20.241  1.00 10.500          H  
ATOM    393  HZ  PHE A  27      21.232  10.211  21.262  1.00 10.500          H  
ATOM    394  N   GLY A  28      19.171  15.003  20.510  1.00  6.200          N  
ATOM    395  CA  GLY A  28      19.959  15.658  21.542  1.00  6.350          C  
ATOM    396  C   GLY A  28      21.034  14.796  22.216  1.00  6.470          C  
ATOM    397  O   GLY A  28      22.192  14.782  21.812  1.00  6.640          O  
ATOM    398  H   GLY A  28      18.514  14.290  20.789  1.00  7.440          H  
ATOM    399 1HA  GLY A  28      20.436  16.537  21.108  1.00  7.620          H  
ATOM    400 2HA  GLY A  28      19.280  16.035  22.305  1.00  7.620          H  
ATOM    401  N   GLN A  29      20.641  14.179  23.328  1.00  6.630          N  
ATOM    402  CA  GLN A  29      21.499  13.403  24.234  1.00  7.010          C  
ATOM    403  C   GLN A  29      21.844  11.971  23.795  1.00  6.920          C  
ATOM    404  O   GLN A  29      20.943  11.154  23.601  1.00  6.990          O  
ATOM    405  CB  GLN A  29      20.738  13.326  25.572  1.00  9.660          C  
ATOM    406  CG  GLN A  29      21.382  12.558  26.697  1.00  9.660          C  
ATOM    407  CD  GLN A  29      22.584  13.227  27.255  1.00  9.660          C  
ATOM    408  OE1 GLN A  29      22.518  14.379  27.701  1.00  9.660          O  
ATOM    409  NE2 GLN A  29      23.688  12.529  27.250  1.00  9.660          N  
ATOM    410  H   GLN A  29      19.665  14.253  23.567  1.00  7.960          H  
ATOM    411  HA  GLN A  29      22.433  13.950  24.364  1.00  8.410          H  
ATOM    412 1HB  GLN A  29      20.559  14.338  25.934  1.00 11.590          H  
ATOM    413 2HB  GLN A  29      19.764  12.874  25.396  1.00 11.590          H  
ATOM    414 1HG  GLN A  29      20.656  12.454  27.498  1.00 11.590          H  
ATOM    415 2HG  GLN A  29      21.676  11.569  26.346  1.00 11.590          H  
ATOM    416 1HE2 GLN A  29      24.524  12.935  27.630  1.00 11.590          H  
ATOM    417 2HE2 GLN A  29      23.690  11.575  26.848  1.00 11.590          H  
ATOM    418  N   ALA A  30      23.148  11.639  23.702  1.00  7.080          N  
ATOM    419  CA  ALA A  30      23.561  10.279  23.342  1.00  7.230          C  
ATOM    420  C   ALA A  30      23.510   9.392  24.579  1.00  7.060          C  
ATOM    421  O   ALA A  30      23.543   9.891  25.714  1.00  7.210          O  
ATOM    422  CB  ALA A  30      24.941  10.255  22.729  1.00 10.060          C  
ATOM    423  H   ALA A  30      23.890  12.327  23.872  1.00  8.500          H  
ATOM    424  HA  ALA A  30      22.864   9.887  22.615  1.00  8.680          H  
ATOM    425 1HB  ALA A  30      25.201   9.232  22.463  1.00 12.070          H  
ATOM    426 2HB  ALA A  30      24.964  10.879  21.843  1.00 12.070          H  
ATOM    427 3HB  ALA A  30      25.650  10.616  23.437  1.00 12.070          H  
ATOM    428  N   THR A  31      23.456   8.078  24.376  1.00  7.110          N  
ATOM    429  CA  THR A  31      23.451   7.162  25.515  1.00  7.330          C  
ATOM    430  C   THR A  31      24.675   7.448  26.368  1.00  7.200          C  
ATOM    431  O   THR A  31      25.706   7.867  25.837  1.00  7.460          O  
ATOM    432  CB  THR A  31      23.460   5.691  25.082  1.00 10.170          C  
ATOM    433  OG1 THR A  31      23.264   4.865  26.242  1.00 10.170          O  
ATOM    434  CG2 THR A  31      24.798   5.347  24.450  1.00 10.170          C  
ATOM    435  H   THR A  31      23.446   7.704  23.419  1.00  8.530          H  
ATOM    436  HA  THR A  31      22.561   7.347  26.115  1.00  8.800          H  
ATOM    437  HB  THR A  31      22.663   5.508  24.359  1.00 12.210          H  
ATOM    438  HG1 THR A  31      22.329   4.858  26.460  1.00 12.210          H  
ATOM    439 1HG2 THR A  31      24.765   4.323  24.173  1.00 12.210          H  
ATOM    440 2HG2 THR A  31      24.969   5.959  23.566  1.00 12.210          H  
ATOM    441 3HG2 THR A  31      25.616   5.490  25.145  1.00 12.210          H  
ATOM    442  N   THR A  32      24.584   7.249  27.685  1.00  7.100          N  
ATOM    443  CA  THR A  32      25.737   7.529  28.527  1.00  7.270          C  
ATOM    444  C   THR A  32      26.941   6.747  28.022  1.00  6.850          C  
ATOM    445  O   THR A  32      26.898   5.524  27.866  1.00  6.980          O  
ATOM    446  CB  THR A  32      25.461   7.171  30.004  1.00 10.110          C  
ATOM    447  OG1 THR A  32      24.312   7.900  30.472  1.00 10.110          O  
ATOM    448  CG2 THR A  32      26.666   7.555  30.865  1.00 10.110          C  
ATOM    449  H   THR A  32      23.730   6.908  28.097  1.00  8.520          H  
ATOM    450  HA  THR A  32      25.961   8.591  28.465  1.00  8.720          H  
ATOM    451  HB  THR A  32      25.270   6.101  30.093  1.00 12.130          H  
ATOM    452  HG1 THR A  32      24.048   7.564  31.336  1.00 12.130          H  
ATOM    453 1HG2 THR A  32      26.458   7.308  31.905  1.00 12.130          H  
ATOM    454 2HG2 THR A  32      27.552   7.011  30.542  1.00 12.130          H  
ATOM    455 3HG2 THR A  32      26.848   8.625  30.778  1.00 12.130          H  
ATOM    456  N   THR A  33      28.022   7.468  27.777  1.00  6.670          N  
ATOM    457  CA  THR A  33      29.248   6.906  27.254  1.00  6.570          C  
ATOM    458  C   THR A  33      30.464   7.786  27.552  1.00  6.160          C  
ATOM    459  O   THR A  33      30.408   8.644  28.437  1.00  6.160          O  
ATOM    460  CB  THR A  33      29.088   6.617  25.759  1.00  9.240          C  
ATOM    461  OG1 THR A  33      30.228   5.881  25.322  1.00  9.240          O  
ATOM    462  CG2 THR A  33      28.923   7.901  24.976  1.00  9.240          C  
ATOM    463  H   THR A  33      27.972   8.463  27.944  1.00  8.000          H  
ATOM    464  HA  THR A  33      29.414   5.947  27.747  1.00  7.880          H  
ATOM    465  HB  THR A  33      28.197   6.008  25.606  1.00 11.090          H  
ATOM    466  HG1 THR A  33      30.140   4.965  25.628  1.00 11.090          H  
ATOM    467 1HG2 THR A  33      28.798   7.695  23.926  1.00 11.090          H  
ATOM    468 2HG2 THR A  33      28.052   8.432  25.326  1.00 11.090          H  
ATOM    469 3HG2 THR A  33      29.767   8.501  25.106  1.00 11.090          H  
ATOM    470  N   GLN A  34      31.585   7.528  26.849  1.00  6.210          N  
ATOM    471  CA  GLN A  34      32.841   8.278  27.035  1.00  6.260          C  
ATOM    472  C   GLN A  34      32.722   9.762  26.615  1.00  5.740          C  
ATOM    473  O   GLN A  34      33.354  10.643  27.197  1.00  5.770          O  
ATOM    474  CB  GLN A  34      34.000   7.612  26.276  1.00  8.740          C  
ATOM    475  CG  GLN A  34      34.462   6.238  26.813  1.00  8.740          C  
ATOM    476  CD  GLN A  34      33.750   5.023  26.205  1.00  8.740          C  
ATOM    477  OE1 GLN A  34      32.630   5.104  25.670  1.00  8.740          O  
ATOM    478  NE2 GLN A  34      34.415   3.872  26.285  1.00  8.740          N  
ATOM    479  H   GLN A  34      31.525   6.796  26.135  1.00  7.450          H  
ATOM    480  HA  GLN A  34      33.085   8.261  28.096  1.00  7.510          H  
ATOM    481 1HB  GLN A  34      33.726   7.489  25.226  1.00 10.490          H  
ATOM    482 2HB  GLN A  34      34.861   8.263  26.313  1.00 10.490          H  
ATOM    483 1HG  GLN A  34      35.526   6.136  26.599  1.00 10.490          H  
ATOM    484 2HG  GLN A  34      34.298   6.217  27.889  1.00 10.490          H  
ATOM    485 1HE2 GLN A  34      34.017   3.032  25.910  1.00 10.490          H  
ATOM    486 2HE2 GLN A  34      35.316   3.842  26.721  1.00 10.490          H  
ATOM    487  N   ASN A  35      31.904  10.017  25.605  1.00  5.670          N  
ATOM    488  CA  ASN A  35      31.581  11.339  25.056  1.00  5.610          C  
ATOM    489  C   ASN A  35      30.122  11.272  24.644  1.00  5.200          C  
ATOM    490  O   ASN A  35      29.778  10.553  23.707  1.00  5.440          O  
ATOM    491  CB  ASN A  35      32.487  11.767  23.903  1.00  7.880          C  
ATOM    492  CG  ASN A  35      32.189  13.194  23.397  1.00  7.880          C  
ATOM    493  OD1 ASN A  35      31.031  13.674  23.395  1.00  7.880          O  
ATOM    494  ND2 ASN A  35      33.228  13.884  22.973  1.00  7.880          N  
ATOM    495  H   ASN A  35      31.470   9.213  25.174  1.00  6.800          H  
ATOM    496  HA  ASN A  35      31.662  12.084  25.849  1.00  6.730          H  
ATOM    497 1HB  ASN A  35      33.524  11.732  24.238  1.00  9.450          H  
ATOM    498 2HB  ASN A  35      32.402  11.098  23.075  1.00  9.450          H  
ATOM    499 1HD2 ASN A  35      33.108  14.822  22.638  1.00  9.450          H  
ATOM    500 2HD2 ASN A  35      34.143  13.479  22.986  1.00  9.450          H  
ATOM    501  N   THR A  36      29.257  11.970  25.370  1.00  5.060          N  
ATOM    502  CA  THR A  36      27.816  11.870  25.174  1.00  5.100          C  
ATOM    503  C   THR A  36      27.223  12.818  24.143  1.00  5.020          C  
ATOM    504  O   THR A  36      25.993  12.996  24.070  1.00  5.600          O  
ATOM    505  CB  THR A  36      27.093  12.020  26.500  1.00  7.120          C  
ATOM    506  OG1 THR A  36      27.452  13.266  27.108  1.00  7.120          O  
ATOM    507  CG2 THR A  36      27.455  10.872  27.390  1.00  7.120          C  
ATOM    508  H   THR A  36      29.597  12.572  26.110  1.00  6.070          H  
ATOM    509  HA  THR A  36      27.609  10.861  24.819  1.00  6.120          H  
ATOM    510  HB  THR A  36      26.038  12.002  26.321  1.00  8.550          H  
ATOM    511  HG1 THR A  36      27.045  13.991  26.615  1.00  8.550          H  
ATOM    512 1HG2 THR A  36      26.924  10.964  28.338  1.00  8.550          H  
ATOM    513 2HG2 THR A  36      27.157   9.960  26.887  1.00  8.550          H  
ATOM    514 3HG2 THR A  36      28.528  10.857  27.575  1.00  8.550          H  
ATOM    515  N   GLY A  37      28.086  13.468  23.375  1.00  4.700          N  
ATOM    516  CA  GLY A  37      27.610  14.285  22.285  1.00  4.990          C  
ATOM    517  C   GLY A  37      27.393  13.258  21.192  1.00  4.800          C  
ATOM    518  O   GLY A  37      27.477  12.061  21.464  1.00  5.010          O  
ATOM    519  H   GLY A  37      29.096  13.354  23.507  1.00  5.640          H  
ATOM    520 1HA  GLY A  37      26.680  14.790  22.544  1.00  5.990          H  
ATOM    521 2HA  GLY A  37      28.359  15.021  21.995  1.00  5.990          H  
ATOM    522  N   PHE A  38      27.215  13.666  19.953  1.00  4.930          N  
ATOM    523  CA  PHE A  38      26.954  12.650  18.947  1.00  5.320          C  
ATOM    524  C   PHE A  38      27.598  12.922  17.610  1.00  5.720          C  
ATOM    525  O   PHE A  38      28.061  14.025  17.337  1.00  6.160          O  
ATOM    526  CB  PHE A  38      25.452  12.436  18.808  1.00  7.290          C  
ATOM    527  CG  PHE A  38      24.680  13.622  18.396  1.00  7.290          C  
ATOM    528  CD1 PHE A  38      24.461  13.908  17.074  1.00  7.290          C  
ATOM    529  CD2 PHE A  38      24.126  14.448  19.348  1.00  7.290          C  
ATOM    530  CE1 PHE A  38      23.706  14.985  16.688  1.00  7.290          C  
ATOM    531  CE2 PHE A  38      23.373  15.526  18.977  1.00  7.290          C  
ATOM    532  CZ  PHE A  38      23.157  15.796  17.648  1.00  7.290          C  
ATOM    533  H   PHE A  38      27.189  14.648  19.717  1.00  5.920          H  
ATOM    534  HA  PHE A  38      27.370  11.709  19.306  1.00  6.380          H  
ATOM    535 1HB  PHE A  38      25.260  11.668  18.077  1.00  8.750          H  
ATOM    536 2HB  PHE A  38      25.053  12.085  19.756  1.00  8.750          H  
ATOM    537  HD1 PHE A  38      24.893  13.277  16.337  1.00  8.750          H  
ATOM    538  HD2 PHE A  38      24.272  14.235  20.413  1.00  8.750          H  
ATOM    539  HE1 PHE A  38      23.542  15.189  15.631  1.00  8.750          H  
ATOM    540  HE2 PHE A  38      22.925  16.164  19.743  1.00  8.750          H  
ATOM    541  HZ  PHE A  38      22.540  16.654  17.370  1.00  8.750          H  
ATOM    542  N   SER A  39      27.563  11.871  16.780  1.00  5.990          N  
ATOM    543  CA  SER A  39      28.168  11.758  15.445  1.00  6.620          C  
ATOM    544  C   SER A  39      29.685  11.672  15.517  1.00  6.450          C  
ATOM    545  O   SER A  39      30.368  12.172  14.634  1.00  6.560          O  
ATOM    546  CB  SER A  39      27.843  12.953  14.548  1.00  9.020          C  
ATOM    547  OG  SER A  39      26.483  13.129  14.315  1.00  9.020          O  
ATOM    548  H   SER A  39      27.118  11.046  17.149  1.00  7.190          H  
ATOM    549  HA  SER A  39      27.798  10.851  14.983  1.00  7.940          H  
ATOM    550 1HB  SER A  39      28.234  13.825  14.974  1.00 10.820          H  
ATOM    551 2HB  SER A  39      28.348  12.826  13.591  1.00 10.820          H  
ATOM    552  HG  SER A  39      26.394  14.004  13.895  1.00 10.820          H  
ATOM    553  N   PHE A  40      30.193  10.970  16.540  1.00  6.590          N  
ATOM    554  CA  PHE A  40      31.625  10.726  16.725  1.00  6.890          C  
ATOM    555  C   PHE A  40      32.012   9.253  16.554  1.00  7.270          C  
ATOM    556  O   PHE A  40      33.115   8.849  16.927  1.00  7.710          O  
ATOM    557  CB  PHE A  40      32.047  11.129  18.133  1.00  9.530          C  
ATOM    558  CG  PHE A  40      31.905  12.560  18.488  1.00  9.530          C  
ATOM    559  CD1 PHE A  40      30.810  13.009  19.200  1.00  9.530          C  
ATOM    560  CD2 PHE A  40      32.892  13.461  18.144  1.00  9.530          C  
ATOM    561  CE1 PHE A  40      30.703  14.329  19.546  1.00  9.530          C  
ATOM    562  CE2 PHE A  40      32.789  14.788  18.493  1.00  9.530          C  
ATOM    563  CZ  PHE A  40      31.685  15.217  19.195  1.00  9.530          C  
ATOM    564  H   PHE A  40      29.560  10.579  17.221  1.00  7.910          H  
ATOM    565  HA  PHE A  40      32.180  11.315  15.986  1.00  8.270          H  
ATOM    566 1HB  PHE A  40      31.467  10.560  18.835  1.00 11.430          H  
ATOM    567 2HB  PHE A  40      33.088  10.851  18.281  1.00 11.430          H  
ATOM    568  HD1 PHE A  40      30.031  12.308  19.493  1.00 11.430          H  
ATOM    569  HD2 PHE A  40      33.766  13.095  17.595  1.00 11.430          H  
ATOM    570  HE1 PHE A  40      29.844  14.670  20.099  1.00 11.430          H  
ATOM    571  HE2 PHE A  40      33.578  15.493  18.225  1.00 11.430          H  
ATOM    572  HZ  PHE A  40      31.592  16.264  19.478  1.00 11.430          H  
ATOM    573  N   GLY A  41      31.120   8.441  16.008  1.00  7.450          N  
ATOM    574  CA  GLY A  41      31.429   7.028  15.851  1.00  8.160          C  
ATOM    575  C   GLY A  41      31.036   6.181  17.054  1.00  8.290          C  
ATOM    576  O   GLY A  41      30.300   6.644  17.932  1.00  8.690          O  
ATOM    577  H   GLY A  41      30.239   8.806  15.690  1.00  8.940          H  
ATOM    578 1HA  GLY A  41      30.941   6.639  14.957  1.00  9.790          H  
ATOM    579 2HA  GLY A  41      32.495   6.935  15.702  1.00  9.790          H  
ATOM    580  N   ASN A  42      31.504   4.922  17.058  1.00  8.260          N  
ATOM    581  CA  ASN A  42      31.125   3.924  18.080  1.00  8.740          C  
ATOM    582  C   ASN A  42      32.310   3.059  18.589  1.00  8.810          C  
ATOM    583  O   ASN A  42      32.697   2.121  17.889  1.00  9.100          O  
ATOM    584  CB  ASN A  42      30.033   3.002  17.547  1.00 12.040          C  
ATOM    585  CG  ASN A  42      29.507   2.009  18.617  1.00 12.040          C  
ATOM    586  OD1 ASN A  42      29.785   2.177  19.808  1.00 12.040          O  
ATOM    587  ND2 ASN A  42      28.794   0.988  18.201  1.00 12.040          N  
ATOM    588  H   ASN A  42      32.144   4.672  16.295  1.00  9.910          H  
ATOM    589  HA  ASN A  42      30.695   4.469  18.897  1.00 10.490          H  
ATOM    590 1HB  ASN A  42      29.202   3.608  17.191  1.00 14.450          H  
ATOM    591 2HB  ASN A  42      30.416   2.440  16.697  1.00 14.450          H  
ATOM    592 1HD2 ASN A  42      28.471   0.311  18.861  1.00 14.450          H  
ATOM    593 2HD2 ASN A  42      28.602   0.880  17.230  1.00 14.450          H  
ATOM    594  N   THR A  43      32.877   3.329  19.791  1.00  8.790          N  
ATOM    595  CA  THR A  43      32.431   4.368  20.720  1.00  8.960          C  
ATOM    596  C   THR A  43      32.785   5.768  20.274  1.00  8.880          C  
ATOM    597  O   THR A  43      33.488   5.968  19.296  1.00  8.880          O  
ATOM    598  CB  THR A  43      32.985   4.171  22.134  1.00 12.480          C  
ATOM    599  OG1 THR A  43      32.384   5.168  22.975  1.00 12.480          O  
ATOM    600  CG2 THR A  43      34.504   4.301  22.170  1.00 12.480          C  
ATOM    601  H   THR A  43      33.619   2.720  20.111  1.00 10.550          H  
ATOM    602  HA  THR A  43      31.360   4.278  20.840  1.00 10.750          H  
ATOM    603  HB  THR A  43      32.698   3.189  22.495  1.00 14.970          H  
ATOM    604  HG1 THR A  43      32.494   4.928  23.928  1.00 14.970          H  
ATOM    605 1HG2 THR A  43      34.847   4.162  23.194  1.00 14.970          H  
ATOM    606 2HG2 THR A  43      34.952   3.542  21.535  1.00 14.970          H  
ATOM    607 3HG2 THR A  43      34.810   5.262  21.831  1.00 14.970          H  
ATOM    608  N   SER A  44      32.326   6.748  21.013  1.00  9.040          N  
ATOM    609  CA  SER A  44      32.459   8.143  20.620  1.00  9.200          C  
ATOM    610  C   SER A  44      33.852   8.735  20.772  1.00  8.800          C  
ATOM    611  O   SER A  44      34.128   9.845  20.318  1.00  8.780          O  
ATOM    612  CB  SER A  44      31.411   8.939  21.346  1.00 12.820          C  
ATOM    613  OG  SER A  44      31.575   8.860  22.712  1.00 12.820          O  
ATOM    614  H   SER A  44      31.855   6.519  21.890  1.00 10.850          H  
ATOM    615  HA  SER A  44      32.207   8.195  19.558  1.00 11.040          H  
ATOM    616 1HB  SER A  44      31.473   9.978  21.048  1.00 15.380          H  
ATOM    617 2HB  SER A  44      30.421   8.585  21.075  1.00 15.380          H  
ATOM    618  HG  SER A  44      30.884   9.459  23.055  1.00 15.380          H  
ATOM    619  N   THR A  45      34.737   7.986  21.400  1.00  8.780          N  
ATOM    620  CA  THR A  45      36.122   8.377  21.580  1.00  8.730          C  
ATOM    621  C   THR A  45      37.046   7.371  20.879  1.00  8.380          C  
ATOM    622  O   THR A  45      38.243   7.320  21.166  1.00  8.420          O  
ATOM    623  CB  THR A  45      36.470   8.496  23.073  1.00 12.240          C  
ATOM    624  OG1 THR A  45      36.240   7.241  23.721  1.00 12.240          O  
ATOM    625  CG2 THR A  45      35.565   9.559  23.705  1.00 12.240          C  
ATOM    626  H   THR A  45      34.423   7.104  21.774  1.00 10.540          H  
ATOM    627  HA  THR A  45      36.275   9.350  21.117  1.00 10.480          H  
ATOM    628  HB  THR A  45      37.516   8.784  23.189  1.00 14.690          H  
ATOM    629  HG1 THR A  45      36.927   6.619  23.448  1.00 14.690          H  
ATOM    630 1HG2 THR A  45      35.799   9.662  24.757  1.00 14.690          H  
ATOM    631 2HG2 THR A  45      35.727  10.512  23.207  1.00 14.690          H  
ATOM    632 3HG2 THR A  45      34.522   9.270  23.595  1.00 14.690          H  
ATOM    633  N   ILE A  46      36.470   6.554  19.979  1.00  8.320          N  
ATOM    634  CA  ILE A  46      37.185   5.514  19.226  1.00  8.280          C  
ATOM    635  C   ILE A  46      38.233   6.015  18.224  1.00  7.970          C  
ATOM    636  O   ILE A  46      39.199   5.304  17.949  1.00  8.220          O  
ATOM    637  CB  ILE A  46      36.186   4.584  18.491  1.00 11.610          C  
ATOM    638  CG1 ILE A  46      36.906   3.276  18.054  1.00 11.610          C  
ATOM    639  CG2 ILE A  46      35.547   5.289  17.258  1.00 11.610          C  
ATOM    640  CD1 ILE A  46      35.983   2.156  17.602  1.00 11.610          C  
ATOM    641  H   ILE A  46      35.466   6.651  19.800  1.00  9.980          H  
ATOM    642  HA  ILE A  46      37.710   4.900  19.956  1.00  9.940          H  
ATOM    643  HB  ILE A  46      35.404   4.318  19.180  1.00 13.930          H  
ATOM    644 1HG1 ILE A  46      37.577   3.502  17.227  1.00 13.930          H  
ATOM    645 2HG1 ILE A  46      37.498   2.914  18.892  1.00 13.930          H  
ATOM    646 1HG2 ILE A  46      34.824   4.630  16.794  1.00 13.930          H  
ATOM    647 2HG2 ILE A  46      35.038   6.200  17.550  1.00 13.930          H  
ATOM    648 3HG2 ILE A  46      36.309   5.525  16.544  1.00 13.930          H  
ATOM    649 1HD1 ILE A  46      36.581   1.289  17.324  1.00 13.930          H  
ATOM    650 2HD1 ILE A  46      35.312   1.883  18.416  1.00 13.930          H  
ATOM    651 3HD1 ILE A  46      35.391   2.464  16.746  1.00 13.930          H  
ATOM    652  N   GLY A  47      38.031   7.200  17.635  1.00  7.690          N  
ATOM    653  CA  GLY A  47      38.968   7.712  16.642  1.00  7.730          C  
ATOM    654  C   GLY A  47      38.316   8.099  15.308  1.00  7.540          C  
ATOM    655  O   GLY A  47      39.008   8.541  14.391  1.00  7.860          O  
ATOM    656  H   GLY A  47      37.222   7.759  17.868  1.00  9.230          H  
ATOM    657 1HA  GLY A  47      39.476   8.584  17.056  1.00  9.280          H  
ATOM    658 2HA  GLY A  47      39.739   6.967  16.458  1.00  9.280          H  
ATOM    659  N   GLN A  48      36.996   7.945  15.184  1.00  7.330          N  
ATOM    660  CA  GLN A  48      36.309   8.349  13.972  1.00  7.330          C  
ATOM    661  C   GLN A  48      36.261   9.886  14.009  1.00  6.820          C  
ATOM    662  O   GLN A  48      36.284  10.452  15.104  1.00  6.630          O  
ATOM    663  CB  GLN A  48      34.942   7.646  13.884  1.00 10.260          C  
ATOM    664  CG  GLN A  48      35.081   6.119  13.602  1.00 10.260          C  
ATOM    665  CD  GLN A  48      33.762   5.306  13.609  1.00 10.260          C  
ATOM    666  OE1 GLN A  48      33.270   4.904  14.683  1.00 10.260          O  
ATOM    667  NE2 GLN A  48      33.208   5.068  12.427  1.00 10.260          N  
ATOM    668  H   GLN A  48      36.439   7.562  15.931  1.00  8.800          H  
ATOM    669  HA  GLN A  48      36.913   8.014  13.138  1.00  8.800          H  
ATOM    670 1HB  GLN A  48      34.427   7.775  14.828  1.00 12.310          H  
ATOM    671 2HB  GLN A  48      34.323   8.087  13.116  1.00 12.310          H  
ATOM    672 1HG  GLN A  48      35.523   6.011  12.613  1.00 12.310          H  
ATOM    673 2HG  GLN A  48      35.747   5.691  14.333  1.00 12.310          H  
ATOM    674 1HE2 GLN A  48      32.358   4.540  12.363  1.00 12.310          H  
ATOM    675 2HE2 GLN A  48      33.643   5.403  11.588  1.00 12.310          H  
ATOM    676  N   PRO A  49      36.149  10.587  12.863  1.00  6.880          N  
ATOM    677  CA  PRO A  49      36.200  12.038  12.743  1.00  6.750          C  
ATOM    678  C   PRO A  49      35.175  12.765  13.594  1.00  6.930          C  
ATOM    679  O   PRO A  49      34.089  12.256  13.844  1.00  7.150          O  
ATOM    680  CB  PRO A  49      35.908  12.266  11.253  1.00 10.120          C  
ATOM    681  CG  PRO A  49      36.302  10.986  10.572  1.00 10.120          C  
ATOM    682  CD  PRO A  49      35.939   9.901  11.556  1.00 10.120          C  
ATOM    683  HA  PRO A  49      37.214  12.379  13.000  1.00  8.100          H  
ATOM    684 1HB  PRO A  49      34.858  12.523  11.112  1.00 12.150          H  
ATOM    685 2HB  PRO A  49      36.491  13.123  10.889  1.00 12.150          H  
ATOM    686 1HG  PRO A  49      35.765  10.891   9.614  1.00 12.150          H  
ATOM    687 2HG  PRO A  49      37.378  10.998  10.334  1.00 12.150          H  
ATOM    688 1HD  PRO A  49      34.884   9.613  11.435  1.00 12.150          H  
ATOM    689 2HD  PRO A  49      36.622   9.077  11.380  1.00 12.150          H  
ATOM    690  N   SER A  50      35.544  13.969  14.020  1.00  7.210          N  
ATOM    691  CA  SER A  50      34.700  14.830  14.834  1.00  7.520          C  
ATOM    692  C   SER A  50      33.363  15.075  14.162  1.00  7.380          C  
ATOM    693  O   SER A  50      33.259  15.096  12.932  1.00  7.430          O  
ATOM    694  CB  SER A  50      35.395  16.159  15.072  1.00 10.400          C  
ATOM    695  OG  SER A  50      36.586  15.988  15.795  1.00 10.400          O  
ATOM    696  H   SER A  50      36.465  14.315  13.786  1.00  8.650          H  
ATOM    697  HA  SER A  50      34.526  14.340  15.789  1.00  9.020          H  
ATOM    698 1HB  SER A  50      35.612  16.626  14.107  1.00 12.480          H  
ATOM    699 2HB  SER A  50      34.729  16.826  15.614  1.00 12.480          H  
ATOM    700  HG  SER A  50      36.965  16.868  15.895  1.00 12.480          H  
ATOM    701  N   THR A  51      32.348  15.345  14.964  1.00  7.520          N  
ATOM    702  CA  THR A  51      30.992  15.520  14.469  1.00  7.740          C  
ATOM    703  C   THR A  51      30.823  16.533  13.342  1.00  7.750          C  
ATOM    704  O   THR A  51      30.117  16.268  12.356  1.00  7.810          O  
ATOM    705  CB  THR A  51      30.083  15.918  15.653  1.00 10.750          C  
ATOM    706  OG1 THR A  51      28.756  16.127  15.184  1.00 10.750          O  
ATOM    707  CG2 THR A  51      30.569  17.188  16.367  1.00 10.750          C  
ATOM    708  H   THR A  51      32.503  15.340  15.963  1.00  9.020          H  
ATOM    709  HA  THR A  51      30.653  14.555  14.099  1.00  9.290          H  
ATOM    710  HB  THR A  51      30.084  15.094  16.366  1.00 12.900          H  
ATOM    711  HG1 THR A  51      28.151  16.099  15.941  1.00 12.900          H  
ATOM    712 1HG2 THR A  51      29.900  17.396  17.198  1.00 12.900          H  
ATOM    713 2HG2 THR A  51      31.574  17.044  16.744  1.00 12.900          H  
ATOM    714 3HG2 THR A  51      30.557  18.032  15.703  1.00 12.900          H  
ATOM    715  N   ASN A  52      31.601  17.613  13.371  1.00  8.010          N  
ATOM    716  CA  ASN A  52      31.469  18.659  12.372  1.00  8.430          C  
ATOM    717  C   ASN A  52      32.085  18.280  11.025  1.00  8.260          C  
ATOM    718  O   ASN A  52      31.927  19.010  10.043  1.00  8.670          O  
ATOM    719  CB  ASN A  52      32.092  19.933  12.890  1.00 11.630          C  
ATOM    720  CG  ASN A  52      31.317  20.526  14.040  1.00 11.630          C  
ATOM    721  OD1 ASN A  52      30.123  20.272  14.236  1.00 11.630          O  
ATOM    722  ND2 ASN A  52      31.991  21.320  14.824  1.00 11.630          N  
ATOM    723  H   ASN A  52      32.222  17.748  14.154  1.00  9.610          H  
ATOM    724  HA  ASN A  52      30.405  18.831  12.200  1.00 10.120          H  
ATOM    725 1HB  ASN A  52      33.111  19.728  13.217  1.00 13.960          H  
ATOM    726 2HB  ASN A  52      32.146  20.665  12.085  1.00 13.960          H  
ATOM    727 1HD2 ASN A  52      31.541  21.746  15.608  1.00 13.960          H  
ATOM    728 2HD2 ASN A  52      32.956  21.505  14.640  1.00 13.960          H  
ATOM    729  N   THR A  53      32.802  17.159  10.981  1.00  7.930          N  
ATOM    730  CA  THR A  53      33.428  16.690   9.760  1.00  8.070          C  
ATOM    731  C   THR A  53      32.916  15.300   9.368  1.00  7.590          C  
ATOM    732  O   THR A  53      33.078  14.887   8.217  1.00  7.880          O  
ATOM    733  CB  THR A  53      34.968  16.682   9.894  1.00 11.240          C  
ATOM    734  OG1 THR A  53      35.365  15.791  10.940  1.00 11.240          O  
ATOM    735  CG2 THR A  53      35.454  18.082  10.241  1.00 11.240          C  
ATOM    736  H   THR A  53      32.904  16.591  11.817  1.00  9.520          H  
ATOM    737  HA  THR A  53      33.169  17.375   8.955  1.00  9.680          H  
ATOM    738  HB  THR A  53      35.416  16.359   8.956  1.00 13.490          H  
ATOM    739  HG1 THR A  53      35.196  14.888  10.671  1.00 13.490          H  
ATOM    740 1HG2 THR A  53      36.538  18.078  10.334  1.00 13.490          H  
ATOM    741 2HG2 THR A  53      35.158  18.772   9.452  1.00 13.490          H  
ATOM    742 3HG2 THR A  53      35.016  18.401  11.182  1.00 13.490          H  
ATOM    743  N   MET A  54      32.274  14.581  10.305  1.00  7.140          N  
ATOM    744  CA  MET A  54      31.784  13.236  10.017  1.00  6.950          C  
ATOM    745  C   MET A  54      30.383  13.297   9.411  1.00  6.680          C  
ATOM    746  O   MET A  54      30.091  12.569   8.463  1.00  6.450          O  
ATOM    747  CB  MET A  54      31.768  12.373  11.285  1.00  9.810          C  
ATOM    748  CG  MET A  54      31.479  10.882  11.052  1.00  9.810          C  
ATOM    749  SD  MET A  54      31.599   9.894  12.582  1.00  9.810          S  
ATOM    750  CE  MET A  54      31.367   8.243  11.970  1.00  9.810          C  
ATOM    751  H   MET A  54      32.206  14.945  11.255  1.00  8.570          H  
ATOM    752  HA  MET A  54      32.446  12.773   9.288  1.00  8.340          H  
ATOM    753 1HB  MET A  54      32.712  12.454  11.788  1.00 11.770          H  
ATOM    754 2HB  MET A  54      31.020  12.759  11.982  1.00 11.770          H  
ATOM    755 1HG  MET A  54      30.485  10.758  10.632  1.00 11.770          H  
ATOM    756 2HG  MET A  54      32.198  10.492  10.337  1.00 11.770          H  
ATOM    757 1HE  MET A  54      31.409   7.542  12.795  1.00 11.770          H  
ATOM    758 2HE  MET A  54      30.401   8.169  11.475  1.00 11.770          H  
ATOM    759 3HE  MET A  54      32.157   8.008  11.257  1.00 11.770          H  
ATOM    760  N   GLY A  55      29.485  14.111   9.991  1.00  7.060          N  
ATOM    761  CA  GLY A  55      28.125  14.236   9.454  1.00  7.280          C  
ATOM    762  C   GLY A  55      27.203  13.030   9.683  1.00  7.010          C  
ATOM    763  O   GLY A  55      26.166  12.909   9.028  1.00  7.300          O  
ATOM    764  H   GLY A  55      29.768  14.704  10.783  1.00  8.470          H  
ATOM    765 1HA  GLY A  55      27.661  15.123   9.891  1.00  8.740          H  
ATOM    766 2HA  GLY A  55      28.194  14.430   8.383  1.00  8.740          H  
ATOM    767  N   LEU A  56      27.557  12.144  10.607  1.00  6.770          N  
ATOM    768  CA  LEU A  56      26.774  10.926  10.832  1.00  6.920          C  
ATOM    769  C   LEU A  56      25.308  11.198  11.206  1.00  6.540          C  
ATOM    770  O   LEU A  56      24.425  10.487  10.719  1.00  6.730          O  
ATOM    771  CB  LEU A  56      27.464  10.047  11.890  1.00  9.630          C  
ATOM    772  CG  LEU A  56      26.781   8.699  12.274  1.00  9.630          C  
ATOM    773  CD1 LEU A  56      26.652   7.778  11.074  1.00  9.630          C  
ATOM    774  CD2 LEU A  56      27.614   8.009  13.389  1.00  9.630          C  
ATOM    775  H   LEU A  56      28.418  12.318  11.099  1.00  8.120          H  
ATOM    776  HA  LEU A  56      26.777  10.374   9.898  1.00  8.300          H  
ATOM    777 1HB  LEU A  56      28.459   9.819  11.539  1.00 11.550          H  
ATOM    778 2HB  LEU A  56      27.549  10.624  12.778  1.00 11.550          H  
ATOM    779  HG  LEU A  56      25.788   8.900  12.621  1.00 11.550          H  
ATOM    780 1HD1 LEU A  56      26.159   6.851  11.385  1.00 11.550          H  
ATOM    781 2HD1 LEU A  56      26.052   8.247  10.301  1.00 11.550          H  
ATOM    782 3HD1 LEU A  56      27.640   7.548  10.679  1.00 11.550          H  
ATOM    783 1HD2 LEU A  56      27.128   7.072  13.676  1.00 11.550          H  
ATOM    784 2HD2 LEU A  56      28.609   7.798  13.023  1.00 11.550          H  
ATOM    785 3HD2 LEU A  56      27.683   8.652  14.249  1.00 11.550          H  
ATOM    786  N   PHE A  57      25.039  12.186  12.062  1.00  6.330          N  
ATOM    787  CA  PHE A  57      23.662  12.504  12.445  1.00  6.200          C  
ATOM    788  C   PHE A  57      23.489  14.014  12.311  1.00  5.910          C  
ATOM    789  O   PHE A  57      24.469  14.763  12.364  1.00  6.010          O  
ATOM    790  CB  PHE A  57      23.339  12.133  13.885  1.00  8.730          C  
ATOM    791  CG  PHE A  57      23.699  10.743  14.275  1.00  8.730          C  
ATOM    792  CD1 PHE A  57      24.762  10.589  15.055  1.00  8.730          C  
ATOM    793  CD2 PHE A  57      23.053   9.613  13.851  1.00  8.730          C  
ATOM    794  CE1 PHE A  57      25.186   9.411  15.431  1.00  8.730          C  
ATOM    795  CE2 PHE A  57      23.501   8.396  14.216  1.00  8.730          C  
ATOM    796  CZ  PHE A  57      24.561   8.299  15.015  1.00  8.730          C  
ATOM    797  H   PHE A  57      25.803  12.727  12.443  1.00  7.600          H  
ATOM    798  HA  PHE A  57      22.967  12.010  11.769  1.00  7.440          H  
ATOM    799 1HB  PHE A  57      23.848  12.807  14.526  1.00 10.480          H  
ATOM    800 2HB  PHE A  57      22.272  12.272  14.062  1.00 10.480          H  
ATOM    801  HD1 PHE A  57      25.276  11.448  15.381  1.00 10.480          H  
ATOM    802  HD2 PHE A  57      22.211   9.691  13.232  1.00 10.480          H  
ATOM    803  HE1 PHE A  57      26.040   9.357  16.051  1.00 10.480          H  
ATOM    804  HE2 PHE A  57      23.017   7.515  13.869  1.00 10.480          H  
ATOM    805  HZ  PHE A  57      24.928   7.342  15.311  1.00 10.480          H  
ATOM    806  N   GLY A  58      22.242  14.471  12.190  1.00  5.940          N  
ATOM    807  CA  GLY A  58      21.911  15.895  12.113  1.00  6.040          C  
ATOM    808  C   GLY A  58      21.110  16.182  10.849  1.00  5.840          C  
ATOM    809  O   GLY A  58      20.626  17.297  10.634  1.00  6.280          O  
ATOM    810  H   GLY A  58      21.459  13.816  12.163  1.00  7.130          H  
ATOM    811 1HA  GLY A  58      21.335  16.178  12.989  1.00  7.250          H  
ATOM    812 2HA  GLY A  58      22.822  16.490  12.111  1.00  7.250          H  
ATOM    813  N   VAL A  59      21.039  15.172  10.000  1.00  5.610          N  
ATOM    814  CA  VAL A  59      20.321  15.168   8.745  1.00  5.600          C  
ATOM    815  C   VAL A  59      19.447  13.930   8.764  1.00  5.190          C  
ATOM    816  O   VAL A  59      19.957  12.850   9.016  1.00  5.170          O  
ATOM    817  CB  VAL A  59      21.323  15.108   7.560  1.00  7.840          C  
ATOM    818  CG1 VAL A  59      20.600  15.065   6.217  1.00  7.840          C  
ATOM    819  CG2 VAL A  59      22.244  16.324   7.623  1.00  7.840          C  
ATOM    820  H   VAL A  59      21.507  14.321  10.276  1.00  6.730          H  
ATOM    821  HA  VAL A  59      19.694  16.058   8.672  1.00  6.720          H  
ATOM    822  HB  VAL A  59      21.916  14.193   7.636  1.00  9.410          H  
ATOM    823 1HG1 VAL A  59      21.331  15.013   5.413  1.00  9.410          H  
ATOM    824 2HG1 VAL A  59      19.953  14.179   6.159  1.00  9.410          H  
ATOM    825 3HG1 VAL A  59      19.992  15.959   6.097  1.00  9.410          H  
ATOM    826 1HG2 VAL A  59      22.959  16.285   6.801  1.00  9.410          H  
ATOM    827 2HG2 VAL A  59      21.645  17.230   7.543  1.00  9.410          H  
ATOM    828 3HG2 VAL A  59      22.784  16.331   8.564  1.00  9.410          H  
ATOM    829  N   THR A  60      18.146  14.051   8.531  1.00  5.280          N  
ATOM    830  CA  THR A  60      17.331  12.841   8.514  1.00  5.300          C  
ATOM    831  C   THR A  60      17.845  11.960   7.403  1.00  4.800          C  
ATOM    832  O   THR A  60      17.962  12.438   6.288  1.00  4.910          O  
ATOM    833  CB  THR A  60      15.837  13.147   8.240  1.00  7.410          C  
ATOM    834  OG1 THR A  60      15.317  14.030   9.254  1.00  7.410          O  
ATOM    835  CG2 THR A  60      15.019  11.844   8.222  1.00  7.410          C  
ATOM    836  H   THR A  60      17.729  14.952   8.344  1.00  6.340          H  
ATOM    837  HA  THR A  60      17.436  12.310   9.460  1.00  6.360          H  
ATOM    838  HB  THR A  60      15.745  13.636   7.269  1.00  8.890          H  
ATOM    839  HG1 THR A  60      14.476  14.400   8.946  1.00  8.890          H  
ATOM    840 1HG2 THR A  60      13.975  12.077   8.023  1.00  8.890          H  
ATOM    841 2HG2 THR A  60      15.383  11.176   7.444  1.00  8.890          H  
ATOM    842 3HG2 THR A  60      15.101  11.348   9.187  1.00  8.890          H  
ATOM    843  N   GLN A  61      18.114  10.685   7.669  1.00  4.670          N  
ATOM    844  CA  GLN A  61      18.570   9.805   6.596  1.00  4.620          C  
ATOM    845  C   GLN A  61      17.651   8.589   6.473  1.00  4.000          C  
ATOM    846  O   GLN A  61      17.854   7.568   7.132  1.00  4.050          O  
ATOM    847  CB  GLN A  61      20.038   9.397   6.786  1.00  6.490          C  
ATOM    848  CG  GLN A  61      21.019  10.570   6.729  1.00  6.490          C  
ATOM    849  CD  GLN A  61      22.511  10.185   6.799  1.00  6.490          C  
ATOM    850  OE1 GLN A  61      23.049   9.465   5.912  1.00  6.490          O  
ATOM    851  NE2 GLN A  61      23.190  10.678   7.832  1.00  6.490          N  
ATOM    852  H   GLN A  61      18.001  10.334   8.610  1.00  5.600          H  
ATOM    853  HA  GLN A  61      18.512  10.346   5.652  1.00  5.540          H  
ATOM    854 1HB  GLN A  61      20.173   8.888   7.709  1.00  7.790          H  
ATOM    855 2HB  GLN A  61      20.309   8.723   6.014  1.00  7.790          H  
ATOM    856 1HG  GLN A  61      20.830  11.142   5.819  1.00  7.790          H  
ATOM    857 2HG  GLN A  61      20.827  11.185   7.580  1.00  7.790          H  
ATOM    858 1HE2 GLN A  61      24.168  10.481   7.952  1.00  7.790          H  
ATOM    859 2HE2 GLN A  61      22.726  11.252   8.513  1.00  7.790          H  
ATOM    860  N   ALA A  62      16.614   8.754   5.659  1.00  3.830          N  
ATOM    861  CA  ALA A  62      15.579   7.759   5.387  1.00  3.540          C  
ATOM    862  C   ALA A  62      14.861   8.179   4.107  1.00  3.170          C  
ATOM    863  O   ALA A  62      14.474   9.341   4.008  1.00  3.000          O  
ATOM    864  CB  ALA A  62      14.605   7.662   6.550  1.00  5.070          C  
ATOM    865  H   ALA A  62      16.555   9.636   5.178  1.00  4.600          H  
ATOM    866  HA  ALA A  62      16.044   6.799   5.233  1.00  4.250          H  
ATOM    867 1HB  ALA A  62      13.844   6.919   6.325  1.00  6.090          H  
ATOM    868 2HB  ALA A  62      15.145   7.364   7.452  1.00  6.090          H  
ATOM    869 3HB  ALA A  62      14.133   8.625   6.716  1.00  6.090          H  
ATOM    870  N   SER A  63      14.628   7.256   3.153  1.00  3.510          N  
ATOM    871  CA  SER A  63      13.930   7.588   1.896  1.00  3.650          C  
ATOM    872  C   SER A  63      12.419   7.488   1.964  1.00  3.370          C  
ATOM    873  O   SER A  63      11.701   8.220   1.281  1.00  3.790          O  
ATOM    874  CB  SER A  63      14.292   6.635   0.807  1.00  5.050          C  
ATOM    875  OG  SER A  63      13.717   5.382   1.072  1.00  5.050          O  
ATOM    876  H   SER A  63      14.995   6.314   3.263  1.00  4.210          H  
ATOM    877  HA  SER A  63      14.207   8.583   1.594  1.00  4.380          H  
ATOM    878 1HB  SER A  63      13.938   7.015  -0.151  1.00  6.060          H  
ATOM    879 2HB  SER A  63      15.367   6.545   0.747  1.00  6.060          H  
ATOM    880  HG  SER A  63      13.698   4.915   0.210  1.00  6.060          H  
ATOM    881  N   GLN A  64      11.908   6.640   2.861  1.00  3.130          N  
ATOM    882  CA  GLN A  64      10.474   6.372   2.874  1.00  3.240          C  
ATOM    883  C   GLN A  64       9.615   7.629   3.116  1.00  3.690          C  
ATOM    884  O   GLN A  64       8.571   7.774   2.457  1.00  4.090          O  
ATOM    885  CB  GLN A  64      10.122   5.288   3.913  1.00  4.490          C  
ATOM    886  CG  GLN A  64       8.725   4.719   3.751  1.00  4.490          C  
ATOM    887  CD  GLN A  64       8.648   3.883   2.465  1.00  4.490          C  
ATOM    888  OE1 GLN A  64       9.384   2.874   2.359  1.00  4.490          O  
ATOM    889  NE2 GLN A  64       7.820   4.271   1.509  1.00  4.490          N  
ATOM    890  H   GLN A  64      12.540   6.101   3.432  1.00  3.760          H  
ATOM    891  HA  GLN A  64      10.213   5.980   1.892  1.00  3.890          H  
ATOM    892 1HB  GLN A  64      10.837   4.470   3.834  1.00  5.390          H  
ATOM    893 2HB  GLN A  64      10.181   5.674   4.917  1.00  5.390          H  
ATOM    894 1HG  GLN A  64       8.502   4.070   4.595  1.00  5.390          H  
ATOM    895 2HG  GLN A  64       7.993   5.526   3.691  1.00  5.390          H  
ATOM    896 1HE2 GLN A  64       7.764   3.747   0.617  1.00  5.390          H  
ATOM    897 2HE2 GLN A  64       7.259   5.094   1.633  1.00  5.390          H  
ATOM    898  N   PRO A  65      10.034   8.603   3.976  1.00  4.100          N  
ATOM    899  CA  PRO A  65       9.337   9.841   4.264  1.00  4.990          C  
ATOM    900  C   PRO A  65       9.136  10.681   3.019  1.00  5.270          C  
ATOM    901  O   PRO A  65       8.318  11.595   3.050  1.00  5.770          O  
ATOM    902  CB  PRO A  65      10.260  10.548   5.265  1.00  7.490          C  
ATOM    903  CG  PRO A  65      11.018   9.447   5.928  1.00  7.490          C  
ATOM    904  CD  PRO A  65      11.247   8.451   4.846  1.00  7.490          C  
ATOM    905  HA  PRO A  65       8.369   9.607   4.725  1.00  5.990          H  
ATOM    906 1HB  PRO A  65      10.927  11.240   4.731  1.00  8.980          H  
ATOM    907 2HB  PRO A  65       9.662  11.147   5.971  1.00  8.980          H  
ATOM    908 1HG  PRO A  65      11.963   9.839   6.343  1.00  8.980          H  
ATOM    909 2HG  PRO A  65      10.446   9.037   6.772  1.00  8.980          H  
ATOM    910 1HD  PRO A  65      12.127   8.783   4.326  1.00  8.980          H  
ATOM    911 2HD  PRO A  65      11.356   7.471   5.292  1.00  8.980          H  
ATOM    912  N   GLY A  66       9.886  10.384   1.943  1.00  5.250          N  
ATOM    913  CA  GLY A  66       9.856  11.089   0.675  1.00  5.790          C  
ATOM    914  C   GLY A  66       8.470  11.404   0.187  1.00  6.200          C  
ATOM    915  O   GLY A  66       8.239  12.480  -0.372  1.00  6.780          O  
ATOM    916  H   GLY A  66      10.526   9.590   1.959  1.00  6.300          H  
ATOM    917 1HA  GLY A  66      10.412  12.009   0.766  1.00  6.950          H  
ATOM    918 2HA  GLY A  66      10.370  10.480  -0.072  1.00  6.950          H  
ATOM    919  N   GLY A  67       7.501  10.535   0.453  1.00  6.210          N  
ATOM    920  CA  GLY A  67       6.157  10.836  -0.019  1.00  6.870          C  
ATOM    921  C   GLY A  67       5.655  12.196   0.516  1.00  7.160          C  
ATOM    922  O   GLY A  67       4.997  12.958  -0.199  1.00  7.640          O  
ATOM    923  H   GLY A  67       7.715   9.664   0.956  1.00  7.450          H  
ATOM    924 1HA  GLY A  67       6.153  10.844  -1.111  1.00  8.240          H  
ATOM    925 2HA  GLY A  67       5.481  10.044   0.300  1.00  8.240          H  
ATOM    926  N   LEU A  68       6.071  12.567   1.733  1.00  7.090          N  
ATOM    927  CA  LEU A  68       5.638  13.792   2.399  1.00  7.700          C  
ATOM    928  C   LEU A  68       6.343  15.030   1.885  1.00  7.640          C  
ATOM    929  O   LEU A  68       5.984  16.154   2.245  1.00  8.360          O  
ATOM    930  CB  LEU A  68       5.963  13.686   3.893  1.00 10.540          C  
ATOM    931  CG  LEU A  68       5.264  12.571   4.699  1.00 10.540          C  
ATOM    932  CD1 LEU A  68       5.880  12.541   6.090  1.00 10.540          C  
ATOM    933  CD2 LEU A  68       3.749  12.829   4.779  1.00 10.540          C  
ATOM    934  H   LEU A  68       6.699  11.960   2.260  1.00  8.510          H  
ATOM    935  HA  LEU A  68       4.571  13.919   2.236  1.00  9.240          H  
ATOM    936 1HB  LEU A  68       7.038  13.537   3.989  1.00 12.640          H  
ATOM    937 2HB  LEU A  68       5.722  14.637   4.362  1.00 12.640          H  
ATOM    938  HG  LEU A  68       5.444  11.607   4.225  1.00 12.640          H  
ATOM    939 1HD1 LEU A  68       5.417  11.750   6.678  1.00 12.640          H  
ATOM    940 2HD1 LEU A  68       6.954  12.348   6.004  1.00 12.640          H  
ATOM    941 3HD1 LEU A  68       5.722  13.499   6.581  1.00 12.640          H  
ATOM    942 1HD2 LEU A  68       3.278  12.037   5.362  1.00 12.640          H  
ATOM    943 2HD2 LEU A  68       3.566  13.790   5.261  1.00 12.640          H  
ATOM    944 3HD2 LEU A  68       3.316  12.838   3.783  1.00 12.640          H  
ATOM    945  N   PHE A  69       7.369  14.827   1.074  1.00  6.970          N  
ATOM    946  CA  PHE A  69       8.159  15.909   0.542  1.00  7.120          C  
ATOM    947  C   PHE A  69       7.968  16.009  -0.961  1.00  6.860          C  
ATOM    948  O   PHE A  69       8.626  16.818  -1.616  1.00  6.820          O  
ATOM    949  CB  PHE A  69       9.629  15.678   0.888  1.00  9.910          C  
ATOM    950  CG  PHE A  69       9.868  15.641   2.381  1.00  9.910          C  
ATOM    951  CD1 PHE A  69       9.958  14.432   3.057  1.00  9.910          C  
ATOM    952  CD2 PHE A  69       9.990  16.808   3.110  1.00  9.910          C  
ATOM    953  CE1 PHE A  69      10.150  14.390   4.409  1.00  9.910          C  
ATOM    954  CE2 PHE A  69      10.189  16.768   4.473  1.00  9.910          C  
ATOM    955  CZ  PHE A  69      10.263  15.555   5.121  1.00  9.910          C  
ATOM    956  H   PHE A  69       7.610  13.882   0.777  1.00  8.360          H  
ATOM    957  HA  PHE A  69       7.830  16.843   0.996  1.00  8.540          H  
ATOM    958 1HB  PHE A  69       9.948  14.726   0.470  1.00 11.890          H  
ATOM    959 2HB  PHE A  69      10.252  16.454   0.450  1.00 11.890          H  
ATOM    960  HD1 PHE A  69       9.864  13.511   2.498  1.00 11.890          H  
ATOM    961  HD2 PHE A  69       9.924  17.767   2.595  1.00 11.890          H  
ATOM    962  HE1 PHE A  69      10.208  13.439   4.916  1.00 11.890          H  
ATOM    963  HE2 PHE A  69      10.279  17.695   5.039  1.00 11.890          H  
ATOM    964  HZ  PHE A  69      10.414  15.523   6.199  1.00 11.890          H  
ATOM    965  N   GLY A  70       7.068  15.188  -1.518  1.00  7.020          N  
ATOM    966  CA  GLY A  70       6.850  15.193  -2.954  1.00  7.090          C  
ATOM    967  C   GLY A  70       7.951  14.479  -3.744  1.00  7.160          C  
ATOM    968  O   GLY A  70       8.159  14.781  -4.922  1.00  7.610          O  
ATOM    969  H   GLY A  70       6.505  14.547  -0.946  1.00  8.420          H  
ATOM    970 1HA  GLY A  70       5.893  14.714  -3.164  1.00  8.510          H  
ATOM    971 2HA  GLY A  70       6.768  16.223  -3.299  1.00  8.510          H  
ATOM    972  N   THR A  71       8.674  13.541  -3.119  1.00  6.980          N  
ATOM    973  CA  THR A  71       9.743  12.860  -3.835  1.00  7.300          C  
ATOM    974  C   THR A  71       9.595  11.341  -3.794  1.00  7.600          C  
ATOM    975  O   THR A  71       8.592  10.801  -3.329  1.00  7.880          O  
ATOM    976  CB  THR A  71      11.142  13.284  -3.347  1.00 10.090          C  
ATOM    977  OG1 THR A  71      12.118  12.771  -4.260  1.00 10.090          O  
ATOM    978  CG2 THR A  71      11.433  12.779  -1.954  1.00 10.090          C  
ATOM    979  H   THR A  71       8.479  13.272  -2.152  1.00  8.380          H  
ATOM    980  HA  THR A  71       9.686  13.148  -4.883  1.00  8.760          H  
ATOM    981  HB  THR A  71      11.204  14.367  -3.336  1.00 12.110          H  
ATOM    982  HG1 THR A  71      12.985  13.166  -4.043  1.00 12.110          H  
ATOM    983 1HG2 THR A  71      12.429  13.111  -1.650  1.00 12.110          H  
ATOM    984 2HG2 THR A  71      10.698  13.191  -1.276  1.00 12.110          H  
ATOM    985 3HG2 THR A  71      11.397  11.695  -1.919  1.00 12.110          H  
ATOM    986  N   ALA A  72      10.578  10.674  -4.386  1.00  7.820          N  
ATOM    987  CA  ALA A  72      10.594   9.220  -4.519  1.00  8.320          C  
ATOM    988  C   ALA A  72      11.135   8.490  -3.304  1.00  8.620          C  
ATOM    989  O   ALA A  72      12.134   8.870  -2.725  1.00  8.990          O  
ATOM    990  CB  ALA A  72      11.442   8.837  -5.703  1.00 11.450          C  
ATOM    991  H   ALA A  72      11.354  11.237  -4.721  1.00  9.380          H  
ATOM    992  HA  ALA A  72       9.570   8.891  -4.687  1.00  9.980          H  
ATOM    993 1HB  ALA A  72      11.406   7.768  -5.814  1.00 13.740          H  
ATOM    994 2HB  ALA A  72      11.060   9.308  -6.601  1.00 13.740          H  
ATOM    995 3HB  ALA A  72      12.472   9.158  -5.535  1.00 13.740          H  
ATOM    996  N   THR A  73      10.610   7.300  -3.069  1.00  8.750          N  
ATOM    997  CA  THR A  73      11.061   6.443  -1.980  1.00  9.380          C  
ATOM    998  C   THR A  73      12.268   5.573  -2.370  1.00  9.020          C  
ATOM    999  O   THR A  73      12.769   4.753  -1.572  1.00  8.790          O  
ATOM   1000  CB  THR A  73       9.861   5.621  -1.485  1.00 12.880          C  
ATOM   1001  OG1 THR A  73       9.288   4.875  -2.572  1.00 12.880          O  
ATOM   1002  CG2 THR A  73       8.814   6.563  -0.941  1.00 12.880          C  
ATOM   1003  H   THR A  73       9.806   6.999  -3.590  1.00 10.500          H  
ATOM   1004  HA  THR A  73      11.375   7.085  -1.154  1.00 11.260          H  
ATOM   1005  HB  THR A  73      10.180   4.932  -0.702  1.00 15.460          H  
ATOM   1006  HG1 THR A  73       8.726   4.129  -2.168  1.00 15.460          H  
ATOM   1007 1HG2 THR A  73       7.960   5.993  -0.594  1.00 15.460          H  
ATOM   1008 2HG2 THR A  73       9.234   7.133  -0.112  1.00 15.460          H  
ATOM   1009 3HG2 THR A  73       8.488   7.250  -1.717  1.00 15.460          H  
ATOM   1010  N   ASN A  74      12.735   5.774  -3.616  1.00  9.280          N  
ATOM   1011  CA  ASN A  74      13.915   5.096  -4.114  1.00  9.270          C  
ATOM   1012  C   ASN A  74      15.089   6.074  -4.072  1.00  8.920          C  
ATOM   1013  O   ASN A  74      16.159   5.802  -4.628  1.00  9.120          O  
ATOM   1014  CB  ASN A  74      13.751   4.605  -5.532  1.00 12.980          C  
ATOM   1015  CG  ASN A  74      13.701   5.674  -6.542  1.00 12.980          C  
ATOM   1016  OD1 ASN A  74      13.630   6.858  -6.218  1.00 12.980          O  
ATOM   1017  ND2 ASN A  74      13.776   5.294  -7.793  1.00 12.980          N  
ATOM   1018  H   ASN A  74      12.271   6.450  -4.205  1.00 11.140          H  
ATOM   1019  HA  ASN A  74      14.158   4.258  -3.461  1.00 11.120          H  
ATOM   1020 1HB  ASN A  74      14.581   3.981  -5.778  1.00 15.580          H  
ATOM   1021 2HB  ASN A  74      12.844   4.008  -5.601  1.00 15.580          H  
ATOM   1022 1HD2 ASN A  74      13.763   5.975  -8.524  1.00 15.580          H  
ATOM   1023 2HD2 ASN A  74      13.820   4.306  -8.029  1.00 15.580          H  
ATOM   1024  N   THR A  75      14.900   7.231  -3.428  1.00  8.660          N  
ATOM   1025  CA  THR A  75      15.980   8.185  -3.345  1.00  8.630          C  
ATOM   1026  C   THR A  75      16.786   7.785  -2.150  1.00  8.240          C  
ATOM   1027  O   THR A  75      16.414   6.820  -1.482  1.00  8.390          O  
ATOM   1028  CB  THR A  75      15.452   9.619  -3.209  1.00 12.090          C  
ATOM   1029  OG1 THR A  75      16.538  10.541  -3.414  1.00 12.090          O  
ATOM   1030  CG2 THR A  75      14.859   9.836  -1.819  1.00 12.090          C  
ATOM   1031  H   THR A  75      13.998   7.468  -3.018  1.00 10.390          H  
ATOM   1032  HA  THR A  75      16.605   8.118  -4.237  1.00 10.360          H  
ATOM   1033  HB  THR A  75      14.680   9.786  -3.960  1.00 14.510          H  
ATOM   1034  HG1 THR A  75      16.184  11.433  -3.552  1.00 14.510          H  
ATOM   1035 1HG2 THR A  75      14.475  10.856  -1.748  1.00 14.510          H  
ATOM   1036 2HG2 THR A  75      14.075   9.152  -1.624  1.00 14.510          H  
ATOM   1037 3HG2 THR A  75      15.583   9.689  -1.090  1.00 14.510          H  
ATOM   1038  N   SER A  76      17.874   8.480  -1.857  1.00  8.050          N  
ATOM   1039  CA  SER A  76      18.642   8.049  -0.706  1.00  8.000          C  
ATOM   1040  C   SER A  76      18.060   8.626   0.589  1.00  8.040          C  
ATOM   1041  O   SER A  76      18.011   7.929   1.610  1.00  8.080          O  
ATOM   1042  CB  SER A  76      20.098   8.427  -0.898  1.00 11.220          C  
ATOM   1043  OG  SER A  76      20.314   9.824  -0.853  1.00 11.220          O  
ATOM   1044  H   SER A  76      18.147   9.273  -2.427  1.00  9.660          H  
ATOM   1045  HA  SER A  76      18.583   6.968  -0.648  1.00  9.600          H  
ATOM   1046 1HB  SER A  76      20.690   7.947  -0.175  1.00 13.460          H  
ATOM   1047 2HB  SER A  76      20.418   8.042  -1.862  1.00 13.460          H  
ATOM   1048  HG  SER A  76      20.560  10.020   0.096  1.00 13.460          H  
ATOM   1049  N   THR A  77      17.566   9.871   0.513  1.00  8.350          N  
ATOM   1050  CA  THR A  77      16.918  10.571   1.632  1.00  8.800          C  
ATOM   1051  C   THR A  77      15.636  11.273   1.155  1.00  8.590          C  
ATOM   1052  O   THR A  77      15.654  12.026   0.183  1.00  8.980          O  
ATOM   1053  CB  THR A  77      17.866  11.563   2.309  1.00 12.140          C  
ATOM   1054  OG1 THR A  77      18.993  10.872   2.821  1.00 12.140          O  
ATOM   1055  CG2 THR A  77      17.180  12.249   3.443  1.00 12.140          C  
ATOM   1056  H   THR A  77      17.692  10.362  -0.361  1.00 10.020          H  
ATOM   1057  HA  THR A  77      16.636   9.832   2.379  1.00 10.560          H  
ATOM   1058  HB  THR A  77      18.196  12.284   1.589  1.00 14.570          H  
ATOM   1059  HG1 THR A  77      19.630  11.527   3.189  1.00 14.570          H  
ATOM   1060 1HG2 THR A  77      17.875  12.936   3.907  1.00 14.570          H  
ATOM   1061 2HG2 THR A  77      16.353  12.795   3.099  1.00 14.570          H  
ATOM   1062 3HG2 THR A  77      16.851  11.515   4.171  1.00 14.570          H  
ATOM   1063  N   GLY A  78      14.534  11.075   1.875  1.00  8.260          N  
ATOM   1064  CA  GLY A  78      13.209  11.584   1.547  1.00  8.320          C  
ATOM   1065  C   GLY A  78      13.072  13.094   1.556  1.00  8.410          C  
ATOM   1066  O   GLY A  78      12.142  13.640   0.980  1.00  8.630          O  
ATOM   1067  H   GLY A  78      14.593  10.485   2.698  1.00  9.910          H  
ATOM   1068 1HA  GLY A  78      12.920  11.199   0.569  1.00  9.980          H  
ATOM   1069 2HA  GLY A  78      12.505  11.163   2.263  1.00  9.980          H  
ATOM   1070  N   THR A  79      14.002  13.779   2.185  1.00  8.560          N  
ATOM   1071  CA  THR A  79      13.947  15.220   2.275  1.00  9.020          C  
ATOM   1072  C   THR A  79      14.584  15.857   1.051  1.00  9.300          C  
ATOM   1073  O   THR A  79      14.551  17.080   0.895  1.00  9.940          O  
ATOM   1074  CB  THR A  79      14.681  15.712   3.534  1.00 12.440          C  
ATOM   1075  OG1 THR A  79      16.071  15.392   3.428  1.00 12.440          O  
ATOM   1076  CG2 THR A  79      14.113  14.999   4.759  1.00 12.440          C  
ATOM   1077  H   THR A  79      14.759  13.289   2.629  1.00 10.270          H  
ATOM   1078  HA  THR A  79      12.904  15.534   2.325  1.00 10.820          H  
ATOM   1079  HB  THR A  79      14.559  16.789   3.642  1.00 14.930          H  
ATOM   1080  HG1 THR A  79      16.491  16.012   2.814  1.00 14.930          H  
ATOM   1081 1HG2 THR A  79      14.635  15.342   5.650  1.00 14.930          H  
ATOM   1082 2HG2 THR A  79      13.062  15.231   4.844  1.00 14.930          H  
ATOM   1083 3HG2 THR A  79      14.237  13.925   4.663  1.00 14.930          H  
ATOM   1084  N   ALA A  80      15.221  15.046   0.205  1.00  9.080          N  
ATOM   1085  CA  ALA A  80      15.869  15.582  -0.969  1.00  9.680          C  
ATOM   1086  C   ALA A  80      14.831  15.938  -2.023  1.00  9.680          C  
ATOM   1087  O   ALA A  80      13.930  15.152  -2.318  1.00 10.280          O  
ATOM   1088  CB  ALA A  80      16.852  14.570  -1.532  1.00 13.310          C  
ATOM   1089  H   ALA A  80      15.226  14.034   0.357  1.00 10.900          H  
ATOM   1090  HA  ALA A  80      16.393  16.492  -0.687  1.00 11.620          H  
ATOM   1091 1HB  ALA A  80      17.346  14.980  -2.410  1.00 15.970          H  
ATOM   1092 2HB  ALA A  80      17.589  14.322  -0.781  1.00 15.970          H  
ATOM   1093 3HB  ALA A  80      16.311  13.664  -1.813  1.00 15.970          H  
ATOM   1094  N   PHE A  81      15.003  17.072  -2.671  1.00  9.270          N  
ATOM   1095  CA  PHE A  81      14.101  17.422  -3.750  1.00  9.570          C  
ATOM   1096  C   PHE A  81      14.811  18.293  -4.761  1.00 10.020          C  
ATOM   1097  O   PHE A  81      15.310  19.367  -4.431  1.00  9.970          O  
ATOM   1098  CB  PHE A  81      12.886  18.166  -3.211  1.00 13.280          C  
ATOM   1099  CG  PHE A  81      11.863  18.419  -4.251  1.00 13.280          C  
ATOM   1100  CD1 PHE A  81      10.908  17.457  -4.535  1.00 13.280          C  
ATOM   1101  CD2 PHE A  81      11.858  19.601  -4.971  1.00 13.280          C  
ATOM   1102  CE1 PHE A  81       9.972  17.669  -5.508  1.00 13.280          C  
ATOM   1103  CE2 PHE A  81      10.921  19.816  -5.951  1.00 13.280          C  
ATOM   1104  CZ  PHE A  81       9.975  18.848  -6.220  1.00 13.280          C  
ATOM   1105  H   PHE A  81      15.734  17.708  -2.381  1.00 11.120          H  
ATOM   1106  HA  PHE A  81      13.770  16.509  -4.246  1.00 11.480          H  
ATOM   1107 1HB  PHE A  81      12.425  17.581  -2.410  1.00 15.930          H  
ATOM   1108 2HB  PHE A  81      13.194  19.120  -2.789  1.00 15.930          H  
ATOM   1109  HD1 PHE A  81      10.899  16.525  -3.974  1.00 15.930          H  
ATOM   1110  HD2 PHE A  81      12.614  20.364  -4.757  1.00 15.930          H  
ATOM   1111  HE1 PHE A  81       9.222  16.899  -5.716  1.00 15.930          H  
ATOM   1112  HE2 PHE A  81      10.924  20.749  -6.515  1.00 15.930          H  
ATOM   1113  HZ  PHE A  81       9.229  19.014  -6.994  1.00 15.930          H  
ATOM   1114  N   GLY A  82      14.911  17.799  -5.991  1.00 10.700          N  
ATOM   1115  CA  GLY A  82      15.588  18.519  -7.067  1.00 11.400          C  
ATOM   1116  C   GLY A  82      17.112  18.362  -7.012  1.00 11.540          C  
ATOM   1117  O   GLY A  82      17.829  18.893  -7.861  1.00 11.550          O  
ATOM   1118  H   GLY A  82      14.469  16.912  -6.193  1.00 12.840          H  
ATOM   1119 1HA  GLY A  82      15.219  18.160  -8.028  1.00 13.680          H  
ATOM   1120 2HA  GLY A  82      15.330  19.576  -7.008  1.00 13.680          H  
ATOM   1121  N   THR A  83      17.596  17.608  -6.023  1.00 11.850          N  
ATOM   1122  CA  THR A  83      19.022  17.405  -5.789  1.00 12.180          C  
ATOM   1123  C   THR A  83      19.463  15.960  -5.958  1.00 12.400          C  
ATOM   1124  O   THR A  83      20.605  15.618  -5.660  1.00 12.720          O  
ATOM   1125  CB  THR A  83      19.396  17.838  -4.371  1.00 16.920          C  
ATOM   1126  OG1 THR A  83      18.667  17.038  -3.429  1.00 16.920          O  
ATOM   1127  CG2 THR A  83      19.032  19.302  -4.173  1.00 16.920          C  
ATOM   1128  H   THR A  83      16.943  17.207  -5.366  1.00 14.220          H  
ATOM   1129  HA  THR A  83      19.578  18.013  -6.504  1.00 14.620          H  
ATOM   1130  HB  THR A  83      20.464  17.698  -4.216  1.00 20.300          H  
ATOM   1131  HG1 THR A  83      19.051  16.148  -3.416  1.00 20.300          H  
ATOM   1132 1HG2 THR A  83      19.293  19.615  -3.169  1.00 20.300          H  
ATOM   1133 2HG2 THR A  83      19.580  19.907  -4.893  1.00 20.300          H  
ATOM   1134 3HG2 THR A  83      17.965  19.442  -4.324  1.00 20.300          H  
ATOM   1135  N   GLY A  84      18.569  15.108  -6.427  1.00 12.390          N  
ATOM   1136  CA  GLY A  84      18.878  13.693  -6.578  1.00 12.790          C  
ATOM   1137  C   GLY A  84      19.178  13.013  -5.242  1.00 12.390          C  
ATOM   1138  O   GLY A  84      18.362  13.063  -4.318  1.00 12.320          O  
ATOM   1139  H   GLY A  84      17.659  15.463  -6.676  1.00 14.870          H  
ATOM   1140 1HA  GLY A  84      18.041  13.188  -7.062  1.00 15.350          H  
ATOM   1141 2HA  GLY A  84      19.736  13.583  -7.239  1.00 15.350          H  
ATOM   1142  N   THR A  85      20.342  12.366  -5.160  1.00 12.310          N  
ATOM   1143  CA  THR A  85      20.778  11.620  -3.979  1.00 12.130          C  
ATOM   1144  C   THR A  85      22.119  12.086  -3.399  1.00 12.260          C  
ATOM   1145  O   THR A  85      22.776  12.993  -3.919  1.00 12.930          O  
ATOM   1146  CB  THR A  85      20.918  10.126  -4.333  1.00 17.050          C  
ATOM   1147  OG1 THR A  85      21.970   9.967  -5.298  1.00 17.050          O  
ATOM   1148  CG2 THR A  85      19.617   9.596  -4.915  1.00 17.050          C  
ATOM   1149  H   THR A  85      20.965  12.384  -5.956  1.00 14.770          H  
ATOM   1150  HA  THR A  85      20.020  11.730  -3.202  1.00 14.560          H  
ATOM   1151  HB  THR A  85      21.171   9.572  -3.445  1.00 20.460          H  
ATOM   1152  HG1 THR A  85      22.196   9.035  -5.383  1.00 20.460          H  
ATOM   1153 1HG2 THR A  85      19.727   8.540  -5.155  1.00 20.460          H  
ATOM   1154 2HG2 THR A  85      18.829   9.720  -4.197  1.00 20.460          H  
ATOM   1155 3HG2 THR A  85      19.364  10.142  -5.818  1.00 20.460          H  
ATOM   1156  N   GLY A  86      22.496  11.514  -2.250  1.00 11.780          N  
ATOM   1157  CA  GLY A  86      23.819  11.749  -1.634  1.00 12.010          C  
ATOM   1158  C   GLY A  86      23.938  13.019  -0.786  1.00 11.490          C  
ATOM   1159  O   GLY A  86      24.347  12.974   0.378  1.00 11.460          O  
ATOM   1160  H   GLY A  86      21.861  10.834  -1.827  1.00 14.140          H  
ATOM   1161 1HA  GLY A  86      24.064  10.888  -1.011  1.00 14.410          H  
ATOM   1162 2HA  GLY A  86      24.569  11.778  -2.423  1.00 14.410          H  
ATOM   1163  N   LEU A  87      23.536  14.150  -1.354  1.00 11.220          N  
ATOM   1164  CA  LEU A  87      23.593  15.450  -0.675  1.00 11.100          C  
ATOM   1165  C   LEU A  87      22.947  15.439   0.710  1.00 10.950          C  
ATOM   1166  O   LEU A  87      23.418  16.106   1.632  1.00 11.040          O  
ATOM   1167  CB  LEU A  87      22.899  16.524  -1.524  1.00 15.590          C  
ATOM   1168  CG  LEU A  87      22.878  17.984  -0.951  1.00 15.590          C  
ATOM   1169  CD1 LEU A  87      24.300  18.529  -0.797  1.00 15.590          C  
ATOM   1170  CD2 LEU A  87      22.067  18.854  -1.882  1.00 15.590          C  
ATOM   1171  H   LEU A  87      23.240  14.075  -2.333  1.00 13.460          H  
ATOM   1172  HA  LEU A  87      24.644  15.706  -0.558  1.00 13.320          H  
ATOM   1173 1HB  LEU A  87      23.387  16.557  -2.496  1.00 18.710          H  
ATOM   1174 2HB  LEU A  87      21.865  16.219  -1.681  1.00 18.710          H  
ATOM   1175  HG  LEU A  87      22.405  17.985   0.037  1.00 18.710          H  
ATOM   1176 1HD1 LEU A  87      24.255  19.543  -0.399  1.00 18.710          H  
ATOM   1177 2HD1 LEU A  87      24.869  17.909  -0.108  1.00 18.710          H  
ATOM   1178 3HD1 LEU A  87      24.795  18.543  -1.767  1.00 18.710          H  
ATOM   1179 1HD2 LEU A  87      22.024  19.870  -1.490  1.00 18.710          H  
ATOM   1180 2HD2 LEU A  87      22.525  18.866  -2.870  1.00 18.710          H  
ATOM   1181 3HD2 LEU A  87      21.073  18.453  -1.951  1.00 18.710          H  
ATOM   1182  N   PHE A  88      21.851  14.705   0.850  1.00 10.880          N  
ATOM   1183  CA  PHE A  88      21.109  14.622   2.092  1.00 10.930          C  
ATOM   1184  C   PHE A  88      21.366  13.318   2.847  1.00 11.340          C  
ATOM   1185  O   PHE A  88      20.542  12.901   3.662  1.00 11.540          O  
ATOM   1186  CB  PHE A  88      19.621  14.799   1.809  1.00 15.280          C  
ATOM   1187  CG  PHE A  88      19.238  16.178   1.405  1.00 15.280          C  
ATOM   1188  CD1 PHE A  88      19.231  16.584   0.080  1.00 15.280          C  
ATOM   1189  CD2 PHE A  88      18.844  17.078   2.372  1.00 15.280          C  
ATOM   1190  CE1 PHE A  88      18.846  17.860  -0.251  1.00 15.280          C  
ATOM   1191  CE2 PHE A  88      18.459  18.353   2.032  1.00 15.280          C  
ATOM   1192  CZ  PHE A  88      18.464  18.741   0.716  1.00 15.280          C  
ATOM   1193  H   PHE A  88      21.509  14.174   0.063  1.00 13.060          H  
ATOM   1194  HA  PHE A  88      21.429  15.445   2.733  1.00 13.120          H  
ATOM   1195 1HB  PHE A  88      19.339  14.130   1.010  1.00 18.340          H  
ATOM   1196 2HB  PHE A  88      19.049  14.536   2.690  1.00 18.340          H  
ATOM   1197  HD1 PHE A  88      19.531  15.893  -0.703  1.00 18.340          H  
ATOM   1198  HD2 PHE A  88      18.837  16.767   3.421  1.00 18.340          H  
ATOM   1199  HE1 PHE A  88      18.840  18.175  -1.286  1.00 18.340          H  
ATOM   1200  HE2 PHE A  88      18.149  19.057   2.806  1.00 18.340          H  
ATOM   1201  HZ  PHE A  88      18.159  19.749   0.442  1.00 18.340          H  
ATOM   1202  N   GLY A  89      22.478  12.648   2.551  1.00 11.680          N  
ATOM   1203  CA  GLY A  89      22.815  11.396   3.205  1.00 12.310          C  
ATOM   1204  C   GLY A  89      22.018  10.257   2.599  1.00 12.320          C  
ATOM   1205  O   GLY A  89      21.507  10.394   1.478  1.00 12.580          O  
ATOM   1206  H   GLY A  89      23.128  13.003   1.844  1.00 14.020          H  
ATOM   1207 1HA  GLY A  89      23.882  11.200   3.096  1.00 14.770          H  
ATOM   1208 2HA  GLY A  89      22.610  11.475   4.266  1.00 14.770          H  
ATOM   1209  N   GLN A  90      21.966   9.120   3.297  1.00 12.230          N  
ATOM   1210  CA  GLN A  90      21.247   7.972   2.766  1.00 12.430          C  
ATOM   1211  C   GLN A  90      20.592   7.083   3.816  1.00 12.490          C  
ATOM   1212  O   GLN A  90      21.154   6.786   4.868  1.00 12.550          O  
ATOM   1213  CB  GLN A  90      22.166   7.095   1.899  1.00 17.320          C  
ATOM   1214  CG  GLN A  90      23.338   6.449   2.608  1.00 17.320          C  
ATOM   1215  CD  GLN A  90      24.118   5.566   1.683  1.00 17.320          C  
ATOM   1216  OE1 GLN A  90      23.519   4.975   0.775  1.00 17.320          O  
ATOM   1217  NE2 GLN A  90      25.416   5.449   1.899  1.00 17.320          N  
ATOM   1218  H   GLN A  90      22.411   9.091   4.217  1.00 14.680          H  
ATOM   1219  HA  GLN A  90      20.448   8.355   2.142  1.00 14.920          H  
ATOM   1220 1HB  GLN A  90      21.576   6.305   1.445  1.00 20.790          H  
ATOM   1221 2HB  GLN A  90      22.584   7.699   1.097  1.00 20.790          H  
ATOM   1222 1HG  GLN A  90      23.998   7.223   2.991  1.00 20.790          H  
ATOM   1223 2HG  GLN A  90      22.982   5.836   3.416  1.00 20.790          H  
ATOM   1224 1HE2 GLN A  90      25.974   4.864   1.310  1.00 20.790          H  
ATOM   1225 2HE2 GLN A  90      25.841   5.939   2.665  1.00 20.790          H  
ATOM   1226  N   THR A  91      19.473   6.490   3.430  1.00 12.650          N  
ATOM   1227  CA  THR A  91      18.728   5.534   4.246  1.00 12.970          C  
ATOM   1228  C   THR A  91      19.617   4.406   4.728  1.00 12.570          C  
ATOM   1229  O   THR A  91      19.468   3.930   5.846  1.00 12.670          O  
ATOM   1230  CB  THR A  91      17.550   4.920   3.466  1.00 18.030          C  
ATOM   1231  OG1 THR A  91      16.689   5.960   3.020  1.00 18.030          O  
ATOM   1232  CG2 THR A  91      16.732   3.990   4.352  1.00 18.030          C  
ATOM   1233  H   THR A  91      19.061   6.802   2.556  1.00 15.180          H  
ATOM   1234  HA  THR A  91      18.344   6.052   5.121  1.00 15.560          H  
ATOM   1235  HB  THR A  91      17.914   4.362   2.639  1.00 21.640          H  
ATOM   1236  HG1 THR A  91      17.153   6.508   2.341  1.00 21.640          H  
ATOM   1237 1HG2 THR A  91      15.903   3.577   3.776  1.00 21.640          H  
ATOM   1238 2HG2 THR A  91      17.337   3.181   4.722  1.00 21.640          H  
ATOM   1239 3HG2 THR A  91      16.341   4.534   5.200  1.00 21.640          H  
ATOM   1240  N   ASN A  92      20.529   3.963   3.871  1.00 12.310          N  
ATOM   1241  CA  ASN A  92      21.391   2.833   4.152  1.00 12.180          C  
ATOM   1242  C   ASN A  92      22.488   3.109   5.216  1.00 12.590          C  
ATOM   1243  O   ASN A  92      23.236   2.189   5.569  1.00 12.800          O  
ATOM   1244  CB  ASN A  92      22.062   2.419   2.860  1.00 17.100          C  
ATOM   1245  CG  ASN A  92      21.078   2.002   1.789  1.00 17.100          C  
ATOM   1246  OD1 ASN A  92      19.868   1.837   2.031  1.00 17.100          O  
ATOM   1247  ND2 ASN A  92      21.591   1.825   0.604  1.00 17.100          N  
ATOM   1248  H   ASN A  92      20.572   4.381   2.951  1.00 14.770          H  
ATOM   1249  HA  ASN A  92      20.772   2.016   4.526  1.00 14.620          H  
ATOM   1250 1HB  ASN A  92      22.652   3.239   2.489  1.00 20.520          H  
ATOM   1251 2HB  ASN A  92      22.743   1.591   3.054  1.00 20.520          H  
ATOM   1252 1HD2 ASN A  92      21.007   1.551  -0.165  1.00 20.520          H  
ATOM   1253 2HD2 ASN A  92      22.571   1.972   0.456  1.00 20.520          H  
ATOM   1254  N   THR A  93      22.635   4.361   5.671  1.00 12.860          N  
ATOM   1255  CA  THR A  93      23.615   4.747   6.689  1.00 13.420          C  
ATOM   1256  C   THR A  93      23.253   4.077   8.019  1.00 13.560          C  
ATOM   1257  O   THR A  93      22.081   4.039   8.391  1.00 13.600          O  
ATOM   1258  CB  THR A  93      23.665   6.292   6.879  1.00 18.560          C  
ATOM   1259  OG1 THR A  93      24.022   6.943   5.656  1.00 18.560          O  
ATOM   1260  CG2 THR A  93      24.697   6.697   7.921  1.00 18.560          C  
ATOM   1261  H   THR A  93      21.993   5.095   5.359  1.00 15.430          H  
ATOM   1262  HA  THR A  93      24.600   4.397   6.383  1.00 16.100          H  
ATOM   1263  HB  THR A  93      22.676   6.641   7.182  1.00 22.280          H  
ATOM   1264  HG1 THR A  93      23.812   7.895   5.755  1.00 22.280          H  
ATOM   1265 1HG2 THR A  93      24.691   7.781   8.019  1.00 22.280          H  
ATOM   1266 2HG2 THR A  93      24.470   6.266   8.870  1.00 22.280          H  
ATOM   1267 3HG2 THR A  93      25.681   6.367   7.606  1.00 22.280          H  
ATOM   1268  N   GLY A  94      24.224   3.506   8.729  1.00 13.800          N  
ATOM   1269  CA  GLY A  94      23.900   2.893  10.017  1.00 14.130          C  
ATOM   1270  C   GLY A  94      23.931   3.916  11.152  1.00 13.860          C  
ATOM   1271  O   GLY A  94      24.314   5.062  10.955  1.00 14.160          O  
ATOM   1272  H   GLY A  94      25.174   3.519   8.386  1.00 16.560          H  
ATOM   1273 1HA  GLY A  94      22.911   2.437   9.963  1.00 16.960          H  
ATOM   1274 2HA  GLY A  94      24.609   2.093  10.222  1.00 16.960          H  
ATOM   1275  N   PHE A  95      23.613   3.482  12.368  1.00 13.480          N  
ATOM   1276  CA  PHE A  95      23.606   4.410  13.503  1.00 13.350          C  
ATOM   1277  C   PHE A  95      24.759   4.227  14.491  1.00 13.320          C  
ATOM   1278  O   PHE A  95      25.040   5.092  15.320  1.00 13.430          O  
ATOM   1279  CB  PHE A  95      22.306   4.249  14.274  1.00 18.740          C  
ATOM   1280  CG  PHE A  95      21.064   4.650  13.529  1.00 18.740          C  
ATOM   1281  CD1 PHE A  95      20.315   3.727  12.837  1.00 18.740          C  
ATOM   1282  CD2 PHE A  95      20.623   5.948  13.551  1.00 18.740          C  
ATOM   1283  CE1 PHE A  95      19.177   4.122  12.188  1.00 18.740          C  
ATOM   1284  CE2 PHE A  95      19.505   6.324  12.934  1.00 18.740          C  
ATOM   1285  CZ  PHE A  95      18.781   5.422  12.245  1.00 18.740          C  
ATOM   1286  H   PHE A  95      23.315   2.526  12.486  1.00 16.180          H  
ATOM   1287  HA  PHE A  95      23.659   5.423  13.107  1.00 16.020          H  
ATOM   1288 1HB  PHE A  95      22.193   3.215  14.579  1.00 22.490          H  
ATOM   1289 2HB  PHE A  95      22.375   4.837  15.169  1.00 22.490          H  
ATOM   1290  HD1 PHE A  95      20.627   2.687  12.800  1.00 22.490          H  
ATOM   1291  HD2 PHE A  95      21.173   6.679  14.082  1.00 22.490          H  
ATOM   1292  HE1 PHE A  95      18.580   3.404  11.626  1.00 22.490          H  
ATOM   1293  HE2 PHE A  95      19.185   7.360  12.971  1.00 22.490          H  
ATOM   1294  HZ  PHE A  95      17.886   5.745  11.731  1.00 22.490          H  
ATOM   1295  N   GLY A  96      25.355   3.045  14.520  1.00 13.380          N  
ATOM   1296  CA  GLY A  96      26.437   2.824  15.476  1.00 13.570          C  
ATOM   1297  C   GLY A  96      25.953   2.786  16.923  1.00 13.690          C  
ATOM   1298  O   GLY A  96      26.704   3.127  17.820  1.00 14.200          O  
ATOM   1299  H   GLY A  96      25.114   2.333  13.849  1.00 16.060          H  
ATOM   1300 1HA  GLY A  96      26.937   1.884  15.236  1.00 16.280          H  
ATOM   1301 2HA  GLY A  96      27.181   3.611  15.362  1.00 16.280          H  
ATOM   1302  N   ALA A  97      24.670   2.491  17.143  1.00 13.390          N  
ATOM   1303  CA  ALA A  97      24.060   2.480  18.473  1.00 13.660          C  
ATOM   1304  C   ALA A  97      24.249   3.784  19.265  1.00 13.400          C  
ATOM   1305  O   ALA A  97      24.096   3.777  20.478  1.00 13.550          O  
ATOM   1306  CB  ALA A  97      24.626   1.323  19.292  1.00 19.020          C  
ATOM   1307  H   ALA A  97      24.105   2.199  16.362  1.00 16.070          H  
ATOM   1308  HA  ALA A  97      22.988   2.327  18.337  1.00 16.390          H  
ATOM   1309 1HB  ALA A  97      24.142   1.291  20.264  1.00 22.820          H  
ATOM   1310 2HB  ALA A  97      24.455   0.384  18.777  1.00 22.820          H  
ATOM   1311 3HB  ALA A  97      25.686   1.465  19.427  1.00 22.820          H  
ATOM   1312  N   VAL A  98      24.422   4.935  18.631  1.00 13.210          N  
ATOM   1313  CA  VAL A  98      24.659   6.161  19.417  1.00 13.290          C  
ATOM   1314  C   VAL A  98      23.564   6.507  20.427  1.00 13.090          C  
ATOM   1315  O   VAL A  98      23.855   7.043  21.505  1.00 13.150          O  
ATOM   1316  CB  VAL A  98      24.978   7.329  18.479  1.00 18.570          C  
ATOM   1317  CG1 VAL A  98      24.988   8.674  19.224  1.00 18.570          C  
ATOM   1318  CG2 VAL A  98      26.380   7.052  17.891  1.00 18.570          C  
ATOM   1319  H   VAL A  98      24.513   4.943  17.609  1.00 15.850          H  
ATOM   1320  HA  VAL A  98      25.563   5.999  19.994  1.00 15.950          H  
ATOM   1321  HB  VAL A  98      24.239   7.374  17.694  1.00 22.290          H  
ATOM   1322 1HG1 VAL A  98      25.239   9.448  18.527  1.00 22.290          H  
ATOM   1323 2HG1 VAL A  98      24.011   8.891  19.657  1.00 22.290          H  
ATOM   1324 3HG1 VAL A  98      25.734   8.643  20.020  1.00 22.290          H  
ATOM   1325 1HG2 VAL A  98      26.690   7.802  17.225  1.00 22.290          H  
ATOM   1326 2HG2 VAL A  98      27.086   7.021  18.700  1.00 22.290          H  
ATOM   1327 3HG2 VAL A  98      26.379   6.094  17.367  1.00 22.290          H  
ATOM   1328  N   GLY A  99      22.317   6.306  20.048  1.00 13.060          N  
ATOM   1329  CA  GLY A  99      21.182   6.581  20.915  1.00 13.060          C  
ATOM   1330  C   GLY A  99      20.717   5.332  21.688  1.00 13.010          C  
ATOM   1331  O   GLY A  99      19.634   5.339  22.274  1.00 13.160          O  
ATOM   1332  H   GLY A  99      22.158   5.894  19.139  1.00 15.670          H  
ATOM   1333 1HA  GLY A  99      21.446   7.370  21.617  1.00 15.670          H  
ATOM   1334 2HA  GLY A  99      20.357   6.962  20.313  1.00 15.670          H  
ATOM   1335  N   SER A 100      21.511   4.249  21.649  1.00 12.990          N  
ATOM   1336  CA  SER A 100      21.157   2.961  22.252  1.00 13.170          C  
ATOM   1337  C   SER A 100      22.127   2.435  23.300  1.00 12.950          C  
ATOM   1338  O   SER A 100      23.339   2.618  23.228  1.00 13.000          O  
ATOM   1339  CB  SER A 100      21.020   1.901  21.190  1.00 18.370          C  
ATOM   1340  OG  SER A 100      20.846   0.641  21.783  1.00 18.370          O  
ATOM   1341  H   SER A 100      22.416   4.305  21.183  1.00 15.590          H  
ATOM   1342  HA  SER A 100      20.188   3.077  22.736  1.00 15.800          H  
ATOM   1343 1HB  SER A 100      20.167   2.132  20.555  1.00 22.040          H  
ATOM   1344 2HB  SER A 100      21.899   1.895  20.567  1.00 22.040          H  
ATOM   1345  HG  SER A 100      20.677   0.031  21.052  1.00 22.040          H  
ATOM   1346  N   THR A 101      21.600   1.639  24.225  1.00 12.890          N  
ATOM   1347  CA  THR A 101      22.384   1.047  25.309  1.00 12.870          C  
ATOM   1348  C   THR A 101      23.370  -0.019  24.824  1.00 12.320          C  
ATOM   1349  O   THR A 101      24.174  -0.536  25.599  1.00 12.380          O  
ATOM   1350  CB  THR A 101      21.451   0.451  26.380  1.00 18.030          C  
ATOM   1351  OG1 THR A 101      20.616  -0.555  25.788  1.00 18.030          O  
ATOM   1352  CG2 THR A 101      20.574   1.551  26.959  1.00 18.030          C  
ATOM   1353  H   THR A 101      20.604   1.459  24.202  1.00 15.470          H  
ATOM   1354  HA  THR A 101      22.966   1.844  25.776  1.00 15.440          H  
ATOM   1355  HB  THR A 101      22.044   0.002  27.177  1.00 21.630          H  
ATOM   1356  HG1 THR A 101      21.147  -1.336  25.596  1.00 21.630          H  
ATOM   1357 1HG2 THR A 101      19.916   1.127  27.717  1.00 21.630          H  
ATOM   1358 2HG2 THR A 101      21.207   2.314  27.412  1.00 21.630          H  
ATOM   1359 3HG2 THR A 101      19.975   2.001  26.172  1.00 21.630          H  
ATOM   1360  N   LEU A 102      23.313  -0.338  23.532  1.00 11.980          N  
ATOM   1361  CA  LEU A 102      24.209  -1.294  22.895  1.00 11.660          C  
ATOM   1362  C   LEU A 102      25.533  -0.655  22.440  1.00 11.350          C  
ATOM   1363  O   LEU A 102      26.390  -1.342  21.884  1.00 11.360          O  
ATOM   1364  CB  LEU A 102      23.525  -1.889  21.658  1.00 16.450          C  
ATOM   1365  CG  LEU A 102      22.228  -2.711  21.884  1.00 16.450          C  
ATOM   1366  CD1 LEU A 102      21.650  -3.070  20.523  1.00 16.450          C  
ATOM   1367  CD2 LEU A 102      22.525  -3.978  22.693  1.00 16.450          C  
ATOM   1368  H   LEU A 102      22.593   0.121  22.971  1.00 14.380          H  
ATOM   1369  HA  LEU A 102      24.451  -2.072  23.614  1.00 13.990          H  
ATOM   1370 1HB  LEU A 102      23.276  -1.066  20.991  1.00 19.740          H  
ATOM   1371 2HB  LEU A 102      24.241  -2.531  21.148  1.00 19.740          H  
ATOM   1372  HG  LEU A 102      21.497  -2.104  22.419  1.00 19.740          H  
ATOM   1373 1HD1 LEU A 102      20.729  -3.637  20.657  1.00 19.740          H  
ATOM   1374 2HD1 LEU A 102      21.436  -2.159  19.965  1.00 19.740          H  
ATOM   1375 3HD1 LEU A 102      22.369  -3.673  19.970  1.00 19.740          H  
ATOM   1376 1HD2 LEU A 102      21.601  -4.543  22.827  1.00 19.740          H  
ATOM   1377 2HD2 LEU A 102      23.249  -4.593  22.157  1.00 19.740          H  
ATOM   1378 3HD2 LEU A 102      22.923  -3.720  23.669  1.00 19.740          H  
ATOM   1379  N   PHE A 103      25.676   0.657  22.646  1.00 11.280          N  
ATOM   1380  CA  PHE A 103      26.849   1.453  22.271  1.00 11.240          C  
ATOM   1381  C   PHE A 103      28.120   1.092  23.030  1.00 11.250          C  
ATOM   1382  O   PHE A 103      28.089   0.900  24.250  1.00 11.580          O  
ATOM   1383  CB  PHE A 103      26.546   2.896  22.564  1.00 15.750          C  
ATOM   1384  CG  PHE A 103      27.466   3.851  22.022  1.00 15.750          C  
ATOM   1385  CD1 PHE A 103      27.423   4.075  20.713  1.00 15.750          C  
ATOM   1386  CD2 PHE A 103      28.337   4.555  22.783  1.00 15.750          C  
ATOM   1387  CE1 PHE A 103      28.197   4.967  20.120  1.00 15.750          C  
ATOM   1388  CE2 PHE A 103      29.141   5.482  22.186  1.00 15.750          C  
ATOM   1389  CZ  PHE A 103      29.051   5.689  20.840  1.00 15.750          C  
ATOM   1390  H   PHE A 103      24.896   1.162  23.073  1.00 13.540          H  
ATOM   1391  HA  PHE A 103      27.043   1.314  21.210  1.00 13.490          H  
ATOM   1392 1HB  PHE A 103      25.561   3.133  22.206  1.00 18.900          H  
ATOM   1393 2HB  PHE A 103      26.535   3.022  23.640  1.00 18.900          H  
ATOM   1394  HD1 PHE A 103      26.733   3.509  20.128  1.00 18.900          H  
ATOM   1395  HD2 PHE A 103      28.382   4.381  23.858  1.00 18.900          H  
ATOM   1396  HE1 PHE A 103      28.124   5.104  19.041  1.00 18.900          H  
ATOM   1397  HE2 PHE A 103      29.848   6.059  22.778  1.00 18.900          H  
ATOM   1398  HZ  PHE A 103      29.676   6.421  20.341  1.00 18.900          H  
ATOM   1399  N   GLY A 104      29.257   1.049  22.332  1.00 11.110          N  
ATOM   1400  CA  GLY A 104      30.526   0.767  22.988  1.00 11.340          C  
ATOM   1401  C   GLY A 104      31.627   0.442  21.983  1.00 11.410          C  
ATOM   1402  O   GLY A 104      32.804   0.692  22.250  1.00 11.580          O  
ATOM   1403  OXT GLY A 104      31.363  -0.269  21.016  1.00 17.010          O  
ATOM   1404  H   GLY A 104      29.265   1.237  21.329  1.00 13.330          H  
ATOM   1405 1HA  GLY A 104      30.818   1.628  23.587  1.00 13.610          H  
ATOM   1406 2HA  GLY A 104      30.396  -0.072  23.672  1.00 13.610          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 -475.692 59.3846 319.234 -25.4503 6.84116 16.2646 158.961 -188.518 -1.20431 -8.80237 -99.8337 -43.37 -24.4558 -10.7884 -30.8641 -5.40706 0 0.2512 6.14646 27.3589 72.8454 -33.1971 62.4753 -4.70005 21.6403 62.584 -138.296
THR:NtermProteinFull_1 -3.93319 0.27241 2.91956 -0.14389 0.06122 0.07598 1.3913 -1.66102 -0 -0 -2.49312 -0.79154 0 0 -0.69227 0 0 0.40043 0.10524 0.27862 0 0 2.28016 -1.0874 0 0.4428 -2.57471
THR_2 -3.66631 0.38588 3.84518 -0.13886 0.03875 0.04823 2.30807 -1.75255 -0 -0 -2.92728 0.35968 0 0 -1.38442 -0.76515 0 0.03351 0.05224 0.27252 0 0.34298 2.28059 -1.0874 -0.06924 0.71206 -1.11152
GLY_3 -2.4846 0.41075 1.43502 -0.00021 0 0 0.68237 -0.99319 -0 -0 -0.20565 -0.14668 0 0 0 0 0 -0.07735 0 0 0 -0.95535 0 0.83697 0.09897 0.35832 -1.04064
PHE_4 -7.54847 0.61197 3.476 -0.80937 0.02684 0.40814 1.53861 -2.22887 -0 -0 -0.72311 0.04431 0 0 -0.78531 0 0 0.3094 0.02496 0 2.85676 -0.17418 0 1.0402 0.09653 0.63577 -1.19981
GLY_5 -3.36843 0.48616 2.29569 -0.00027 0 0 0.84917 -1.49449 -0.02038 -0.1638 -0.36568 -0.17145 0 0 0 0 0 -0.0808 0 0 0 -1.09009 0 0.83697 0.06684 0.76652 -1.45404
THR_6 -2.48385 0.29244 1.8666 -0.11321 0.07528 0.05968 0.62975 -0.98969 -0.00397 -0.06712 -0.00584 -1.344 0 0 -0.52951 0 0 -0.05564 0.00078 0.23477 0 -0.65259 2.27244 -1.0874 0.10096 0.48049 -1.31964
ASN_7 -3.38413 0.43204 3.13422 -0.32095 0.08048 0.61787 1.49254 -1.56515 -0.00397 -0.06712 -0.4019 -0.84669 0 0 0 0 0 -0.01946 0.0228 0 2.22295 -0.36078 0 -0.93687 -0.12871 1.14737 1.11453
PRO_8 -4.16507 0.82604 1.90052 -0.13634 0.0425 0.09725 0.70501 -0.98449 -0 -0 0.64413 0.16338 0 0 0 0 0 -0.01762 0.0126 0.12597 0 -0.79161 0 -2.4119 -0.30257 1.37595 -2.91624
GLY_9 -1.57448 0.04388 1.99944 -9e-05 0 0 1.11485 -0.97666 -0.02727 -0.12533 -0.13693 -0.37891 0 0 -0.57816 0 0 -0.17612 0 0 0 -1.5259 0 0.83697 -0.47435 0.55322 -1.42583
GLY_10 -3.08347 0.12528 3.13409 -0.00026 0 0 1.8252 -1.67615 -0.02882 -0.12953 -2.80548 -0.21135 0 0 -1.76015 0 0 -0.01496 0 0 0 0.09825 0 0.83697 -0.26967 0.18853 -3.77155
LEU_11 -3.595 0.27636 1.8438 -0.58958 0.13504 0.16457 0.38237 -1.35013 -0 -0 0.46144 0.18709 0 0 0 0 0 -0.07048 0.0696 0.57449 0 -0.34956 0 0.18072 -0.00912 0.28943 -1.39895
PHE_12 -8.04721 0.76698 3.96922 -0.68324 0.08832 0.43206 2.29107 -2.88029 -0.00155 -0.00421 -1.24653 0.28598 0 0 -1.01505 0 0 0.04332 0.19231 0 2.17535 -0.08712 0 1.0402 0.25767 0.38118 -2.04153
GLY_13 -2.64811 0.17457 2.38278 -0.00031 0 0 0.82707 -1.20282 -0 -0 -0.39332 -0.15862 0 0 -0.86195 0 0 -0.10095 0 0 0 -0.741 0 0.83697 0.2376 0.28544 -1.36263
GLN_14 -4.6386 0.48159 4.16688 -0.25319 0.03256 0.19881 1.15103 -1.84865 -0.01471 -0.12745 -0.51399 -0.90459 0 0 0 0 0 -0.01414 0.03331 0 3.43834 -0.13055 0 -0.18838 -0.01788 0.21134 1.06175
GLN_15 -2.23568 0.12115 2.01689 -0.7531 0.28369 1.08136 0.40441 -1.00399 -0 -0 -0.40986 -2.31216 0 0 0 0 0 -0.05062 0.01771 0 3.02986 -0.10319 0 -0.18838 -0.22641 0.24997 -0.07837
ASN_16 -2.64746 0.38468 2.45241 -0.1933 0.02883 0.30765 0.4056 -1.15403 -0.00875 -0.0355 -0.24007 -0.45875 0 0 0 0 0 -0.05986 0.01673 0 1.96984 -0.46159 0 -0.93687 -0.62895 0.25412 -1.00529
GLN_17 -6.33017 0.50507 5.34339 -0.25575 0.03555 0.19661 1.8503 -2.49933 -0.01471 -0.12745 -2.73012 -0.57976 0 0 -0.69215 -0.76515 0 0.01495 0.08692 0 2.93283 0.11226 0 -0.18838 -0.44234 0.37686 -3.17059
GLN_18 -3.10362 0.82636 2.40807 -0.59177 0.11405 0.53635 0.82397 -1.26094 -0.02359 -0.13979 -1.80952 -0.60151 0 0 0 -0.37507 0 0.07402 0.39761 0 2.07205 -0.02996 0 -0.18838 -0.10045 0.72097 -0.25118
THR_19 -4.69129 1.18145 2.15959 -0.18867 0.09929 0.06687 1.36399 -1.56219 -0 -0 -1.29119 -0.90876 0 0 -0.19556 -0.37507 0 0.02661 0.02734 1.01141 0 -0.77334 2.30867 -1.0874 -0.08553 1.11821 -1.79555
THR_20 -3.56447 0.27989 2.63083 -0.20556 0.1716 0.07784 1.87126 -1.61541 -0.02501 -0.21714 -1.75735 -0.50633 0 0 -0.19556 0 0 0.16845 9e-05 0.38068 0 -0.32203 2.34139 -1.0874 0.55921 0.91367 -0.10135
SER_21 -2.58918 0.12289 2.95518 -0.02933 0.00037 0.04734 1.01786 -1.44127 -0.01018 -0.11284 0.66467 -0.9707 0 0 0 0 0 0.12313 3e-05 0.16513 0 -0.21042 0.6037 -0.77834 0.25154 0.43088 0.24045
LEU_22 -8.33622 1.44235 1.21113 -0.68193 0.14698 0.2918 1.49658 -1.98743 -0 -0 0.59913 0.01927 0 0 0 0 0 0.04724 0.31032 1.27476 0 -0.31076 0 0.18072 -0.5072 0.88524 -3.91803
PHE_23 -11.9271 1.76556 4.97657 -0.53287 0.15079 0.19753 3.61386 -3.72311 -0 -0 -3.18819 0.03123 0 0 0 0 0 -0.0156 0.22057 0 3.0539 -0.07502 0 1.0402 -0.08263 1.11915 -3.37518
SER_24 -5.4804 0.51459 5.51729 -0.02951 0 0.02117 2.27221 -2.62979 -1e-05 -0.00016 -1.28623 -0.32662 0 0 0 -0.6467 0 0.04896 0.01029 0.46031 0 -0.0818 1.81554 -0.77834 -0.14487 0.587 -0.15705
LYS_25 -2.53937 0.5231 2.79822 -0.46638 0.12903 0.2964 0.75978 -1.26362 -0.02307 -0.16383 0.64359 -0.2 0 0 0 0 0 0.01061 0.00973 1.64936 0 -0.05919 0 -1.5107 5.45338 1.54015 7.58719
PRO_26 -2.24273 0.77325 1.65012 -0.08173 7e-05 0.04842 0.31908 -0.65101 -0 -0 -0.11039 0.57066 0 0 0 0 0 -0.11263 0.00701 0.45963 0 -0.57014 0 -2.4119 5.59693 1.75365 4.99829
PHE_27 -7.56697 0.92585 2.34966 -0.82878 0.08008 0.03946 1.67602 -2.24742 -0 -0 -0.99359 -0.39482 0 0 0 0 0 -0.09654 0.03685 0 2.00091 0.16767 0 1.0402 -0.33864 0.61651 -3.53355
GLY_28 -2.17886 0.16937 1.73686 -9e-05 0 0 0.78891 -1.09421 -0.01305 -0.12114 0.35578 -0.24012 0 0 0 0 0 0.20759 0 0 0 -0.69834 0 0.83697 0.91988 0.46965 1.1392
GLN_29 -2.66349 0.25841 2.70004 -0.68298 0.09896 0.4924 0.93186 -1.37782 -0.00017 -0.00087 -1.51235 -0.21863 0 0 -0.84975 0 0 0.05431 0.03263 0 2.68404 0.09454 0 -0.18838 1.14571 0.7932 1.79168
ALA_30 -4.85787 0.41062 2.50313 -0.02101 0 0 1.85294 -2.04368 -0.01093 -0.06212 -2.28442 -0.15169 0 0 -0.84975 0 0 -0.00433 0 0 0 -0.00358 0 1.8394 -0.13868 0.63698 -3.18499
THR_31 -5.05762 0.51714 3.60264 -0.24014 0.3007 0.0947 1.75649 -2.1872 -0.01582 -0.14961 -1.72549 -1.00315 0 0 0 0 0 0.00624 0.03705 1.31089 0 0.47944 2.28219 -1.0874 -0.0342 0.35447 -0.75868
THR_32 -1.9438 0.18048 1.04211 -0.16645 0.07602 0.06109 0.35753 -0.78913 -0.00398 -0.02903 -0.00348 -0.19206 0 0 0 0 0 -0.08714 0.00547 0.03533 0 0.05742 2.28306 -1.0874 0.02053 0.30881 0.12537
THR_33 -5.56113 0.78907 2.87578 -0.16769 0.09414 0.05912 2.20136 -2.08696 -0.01866 -0.17806 -0.3063 -0.99732 0 0 -0.20986 0 0 -0.0191 0.01233 0.09631 0 -0.18857 2.30614 -1.0874 0.58333 0.35097 -1.4525
GLN_34 -3.46086 0.18752 2.4402 -0.53368 0.033 0.84615 0.98705 -1.22226 -0.01407 -0.13261 -1.46112 -1.61618 0 0 -0.20986 -0.43311 0 0.12466 0.14931 0 4.25165 -0.26096 0 -0.18838 0.44436 0.55975 0.49055
ASN_35 -4.8468 0.57647 4.27158 -0.28759 0.08706 0.47868 2.22544 -2.33191 -0.00769 -0.09568 -1.03608 -0.86655 0 0 -1.76296 0 0 0.08401 0.01171 0 2.01964 -0.63032 0 -0.93687 0.09205 0.57842 -2.3774
THR_36 -4.46613 0.53111 2.77656 -0.14 0.09425 0.07903 1.65094 -1.94292 -0.02414 -0.18407 -1.7075 -1.03236 0 0 0 0 0 0.24453 0.03631 0.02333 0 -0.06417 2.28099 -1.0874 0.30781 0.62214 -2.00168
GLY_37 -2.56957 0.24636 2.0307 -0.00049 0 0 1.1359 -1.25929 -0 -0 -0.76952 -0.14879 0 0 -0.89767 0 0 -0.08463 0 0 0 -0.96741 0 0.83697 0.06156 1.01645 -1.36943
PHE_38 -6.82139 1.02889 1.85387 -0.95712 0.09006 0.54676 1.12634 -1.75526 -0 -0 -0.19111 -0.18154 0 0 0 0 0 0.26523 0.12132 0 1.67725 -0.56001 0 1.0402 0.00249 1.2148 -1.49922
SER_39 -6.3502 0.90882 5.11085 -0.02991 0.0527 0.03264 2.31474 -2.43456 -0.02051 -0.16593 0.29639 0.0996 0 0 0 0 0 -0.06702 0.00024 0.08767 0 0.49105 0.67215 -0.77834 0.41539 0.80721 1.44296
PHE_40 -7.60389 0.35913 3.75381 -0.60714 0.0585 0.33422 1.19694 -2.53681 -0.06673 -0.36477 -0.22858 0.01881 0 0 0 0 0 -0.05047 0.0009 0 1.9703 -0.17807 0 1.0402 0.27996 0.49354 -2.13014
GLY_41 -3.75351 0.39589 2.26657 -0.00033 0 0 0.68504 -1.52312 -0.03005 -0.15374 -0.82098 -0.20158 0 0 0 0 0 -0.03545 0 0 0 -1.52559 0 0.83697 -0.10726 0.32785 -3.6393
ASN_42 -6.23555 0.68215 4.51479 -0.30804 0.07071 0.58903 1.99989 -2.6454 -0.0106 -0.08178 -0.45305 -0.85736 0 0 -1.64961 0 0 0.03319 0.00223 0 2.13141 -0.6464 0 -0.93687 0.29251 0.60738 -2.90139
THR_43 -7.39952 1.165 6.17234 -0.20549 0.09654 0.07894 2.54332 -3.28932 -0.01841 -0.22224 -2.17181 -1.02193 0 0 0 -0.43311 0 0.44434 0.17603 2.01489 0 -0.44659 2.29777 -1.0874 0.24765 0.9081 -0.15088
SER_44 -5.66622 0.44376 4.71064 -0.02917 0.00178 0.04582 2.25848 -2.39331 -0.02106 -0.18595 -1.7581 -0.97647 0 0 -0.86529 0 0 0.06857 0.1606 0.20643 0 -0.35148 0.60866 -0.77834 -0.25796 0.70834 -4.07025
THR_45 -3.5385 0.38183 2.47189 -0.12985 0.07523 0.08408 1.01849 -1.45814 -0.00369 -0.04807 0.39539 -0.92549 0 0 0 0 0 -0.04927 0.00284 0.04706 0 -0.45226 2.25654 -1.0874 -0.36945 0.40488 -0.92388
ILE_46 -4.83846 0.68618 2.64037 -0.60336 0.38274 0.18499 1.82099 -1.86693 -0 -0 -0.34285 0.1914 0 0 0 0 0 -0.04255 0.01059 1.49792 0 0.09464 0 0.73287 -0.2034 0.45349 0.79861
GLY_47 -1.30582 0.20053 1.1733 -8e-05 0 0 0.13933 -0.61844 -0.03148 -0.1759 0.12164 -0.30607 0 0 0 0 0 -0.10557 0 0 0 -1.5405 0 0.83697 0.13032 0.44575 -1.03604
GLN_48 -4.57245 0.76191 2.98428 -0.22283 0.02487 0.16803 1.15138 -1.62352 -0.07233 -0.46048 -0.86622 -0.29086 0 0 -0.53887 0 0 0.47217 0.19569 0 3.35067 0.06176 0 -0.18838 0.00812 1.17445 1.51738
PRO_49 -3.61351 0.49564 2.94727 -0.12157 0.00041 0.0871 0.91642 -1.11048 -0 -0 0.27448 0.27737 0 0 0 0 0 -0.06957 0.02136 0.12362 0 -1.19122 0 -2.4119 -0.49614 1.25974 -2.61099
SER_50 -3.53135 0.21396 3.95867 -0.02598 0 0.02135 2.2733 -1.90641 -0.0085 -0.06473 -2.14345 -0.30234 0 0 0 0 0 0.22083 0.00239 0.5631 0 -0.13352 0.60015 -0.77834 -0.3129 0.31677 -1.03698
THR_51 -5.37407 0.69685 4.39188 -0.15027 0.07691 0.09417 2.47462 -2.29138 -0.01609 -0.19312 -1.46205 -0.36986 0 0 0 0 0 -0.08933 0.17716 1.82895 0 0.37376 2.32115 -1.0874 0.03729 0.62659 2.06575
ASN_52 -2.19333 0.3286 1.78183 -0.19063 0.0273 0.3004 0.36968 -1.04687 -0.00951 -0.13607 0.24639 -0.37047 0 0 0 0 0 -0.02552 0.03504 0 1.71448 -0.03224 0 -0.93687 -0.10001 0.55426 0.31645
THR_53 -2.86175 0.21826 3.42923 -0.11553 0.06784 0.06112 1.53586 -1.60047 -0 -0 -0.3191 -0.64337 0 0 0 0 0 -0.01187 0.0004 0.14738 0 -0.69328 2.28299 -1.0874 -0.27257 0.20807 0.34581
MET_54 -7.43426 0.32827 4.69534 -0.29693 0.02538 0.13836 1.87809 -2.12032 -0 -0 0.19873 -0.38085 0 0 0 0 0 0.0966 0.14121 2.92976 0 0.18144 0 0.60916 0.35282 0.28195 1.62475
GLY_55 -1.67739 0.07979 2.32766 -4e-05 0 0 0.74471 -1.10699 -0.0085 -0.06473 -0.58571 -0.39097 0 0 0 0 0 -0.10618 0 0 0 -1.21377 0 0.83697 -0.02224 0.32684 -0.86056
LEU_56 -6.89334 0.78634 1.95415 -0.68497 0.18846 0.28448 1.55405 -1.76569 -0.01399 -0.11066 -0.43712 0.06914 0 0 0 0 0 0.00542 0.00462 0.99288 0 -0.23614 0 0.18072 -0.57201 0.47878 -4.2149
PHE_57 -10.7804 2.35334 1.33479 -0.65298 0.04416 0.39835 2.12626 -2.23436 -5e-05 -0.00179 -0.30618 0.22086 0 0 0 0 0 -0.00119 0.60727 0 2.38396 -0.33756 0 1.0402 -0.2443 0.96227 -3.08738
GLY_58 -2.47002 0.15173 2.35773 -9e-05 0 0 0.99224 -1.29881 -0 -0 -1.68767 -0.3316 0 0 0 0 0 -0.12989 0 0 0 -1.53884 0 0.83697 0.10456 0.86491 -2.14878
VAL_59 -4.49691 0.45776 3.51004 -0.26575 0.12735 0.05573 1.10197 -2.08879 -0.01251 -0.05378 -0.90608 -0.43509 0 0 0 0 0 -0.0485 2e-05 0.2479 0 -0.72111 0 1.9342 0.04761 0.54432 -1.00164
THR_60 -4.84311 0.48718 2.6196 -0.16922 0.0869 0.06529 1.12193 -1.77888 -0.03785 -0.30852 -0.46399 -0.10185 0 0 0 -0.6467 0 -0.03222 0.00324 0.04591 0 0.04876 2.28863 -1.0874 -0.37333 0.62609 -2.44953
GLN_61 -8.79128 0.77055 5.67535 -0.25395 0.02394 0.2022 2.76122 -3.06305 -0.0188 -0.08654 -2.71018 -0.83258 0 0 -1.19208 -0.4835 0 0.07552 0.04726 0 3.16029 -0.04188 0 -0.18838 0.61868 0.56323 -3.76401
ALA_62 -4.56644 0.44991 2.88842 -0.02461 0.00071 0 1.52228 -1.96254 -0 -0 -1.77901 -0.4495 0 0 0 0 0 -0.02688 0 0 0 -0.14635 0 1.8394 1.18324 0.54216 -0.52922
SER_63 -6.92093 0.67689 5.87744 -0.03154 6e-05 0.05223 2.93016 -2.85338 -0.03657 -0.27714 -2.47721 -1.34173 0 0 0 0 0 0.09059 0.14935 0.4851 0 0.01388 0.82494 -0.77834 0.34079 0.84396 -2.43145
GLN_64 -5.73991 1.22713 4.78522 -0.80389 0.14429 0.86058 2.88955 -2.50479 -0.01696 -0.13743 -2.92663 -0.79839 0 0 -2.82958 0 0 0.03593 0.50343 0 2.90931 -0.19924 0 -0.18838 5.65573 1.7456 4.61158
PRO_65 -5.23353 1.39426 3.36236 -0.08162 8e-05 0.04914 1.65212 -1.68295 -3e-05 -9e-05 -1.20834 0.60064 0 0 0 0 0 -0.17527 0.02387 0.427 0 -0.62009 0 -2.4119 5.61448 1.44063 3.15076
GLY_66 -5.45251 0.97694 4.93327 -4e-05 0 0 3.05298 -2.8565 -0 -0 -3.67422 -0.42059 0 0 0 0 0 -0.19401 0 0 0 0.40549 0 0.83697 0.48493 0.57797 -1.32935
GLY_67 -2.3231 0.39894 3.10606 -4e-05 0 0 1.47693 -1.5701 -0.01208 -0.08962 -0.83848 -0.41887 0 0 0 0 0 -0.10364 0 0 0 0.39415 0 0.83697 0.69675 0.53363 2.08749
LEU_68 -3.10893 0.31279 2.56913 -0.518 0.17788 0.14435 1.45736 -1.39816 -0 -0 -1.30422 0.1813 0 0 0 0 0 -0.05236 0.07356 0.16008 0 -0.12688 0 0.18072 -0.10277 0.45387 -0.90028
PHE_69 -6.33815 0.51617 3.13561 -0.63958 0.04366 0.37654 1.66425 -2.19961 -0.04258 -0.15892 -1.10417 0.10302 0 0 0 0 0 -0.0511 0.01036 0 2.00869 -0.18676 0 1.0402 -0.34873 0.32325 -1.84785
GLY_70 -1.80989 0.11669 2.03413 -5e-05 0 0 0.77521 -1.0732 -0.00572 -0.05411 -0.90237 -0.39303 0 0 0 0 0 -0.17796 0 0 0 -1.27598 0 0.83697 -0.49693 0.26617 -2.16007
THR_71 -4.84478 0.37175 3.1551 -0.17971 0.07926 0.06326 1.94403 -2.07407 -0.05074 -0.27917 -2.11653 -0.88672 0 0 -0.02087 0 0 0.09718 2e-05 0.9818 0 -0.81223 2.33416 -1.0874 -0.35342 0.38596 -3.29313
ALA_72 -4.05862 0.83753 1.77377 -0.02605 0.00046 0 1.52875 -1.53521 -0 -0 -0.99019 -0.26776 0 0 -0.02087 0 0 -0.01891 0 0 0 0.01382 0 1.8394 -0.0759 0.71386 -0.28592
THR_73 -6.89554 0.30669 5.17581 -0.1234 0.08713 0.06417 3.23763 -2.91273 -0.01696 -0.13743 -2.49176 -1.23546 0 0 -1.38573 0 0 0.11722 0.07985 0.01569 0 -0.11941 2.27232 -1.0874 -0.26512 0.85 -4.46443
ASN_74 -6.98111 0.99075 4.87204 -0.39735 0.21819 0.78815 1.27475 -2.72128 -0 -0 -0.43511 -1.2337 0 0 -0.52951 0 0 -0.04845 0.13722 0 2.5266 -0.49141 0 -0.93687 -0.52876 0.62325 -2.8726
THR_75 -6.45636 1.13302 4.60279 -0.21751 0.16142 0.07398 2.20719 -2.88051 -0.02922 -0.31183 -1.12405 -0.6334 0 0 0 0 0 -0.02048 0.00074 1.34788 0 -0.51316 2.27777 -1.0874 -0.33246 0.7049 -1.09671
SER_76 -6.3271 0.64028 5.34422 -0.02776 0 0.03721 3.1948 -2.71942 -0.01263 -0.20858 -4.32456 -0.81627 0 0 -1.35269 0 0 0.23584 0.06933 0.82582 0 0.2844 1.71958 -0.77834 0.18784 0.87725 -3.15078
THR_77 -7.95937 1.20051 6.02692 -0.16888 0.09221 0.06116 3.37817 -3.54381 -0.02923 -0.16198 -1.60454 0.51056 0 0 -0.46099 0 0 0.11994 0.01841 0.24836 0 -0.01884 2.36241 -1.0874 0.27069 0.65935 -0.08634
GLY_78 -4.8518 0.77774 3.30693 -5e-05 0 0 2.06951 -2.20484 -0 -0 -1.33552 -0.40482 0 0 0 0 0 -0.1211 0 0 0 0.42573 0 0.83697 0.18556 0.39717 -0.9185
THR_79 -4.37198 0.38975 2.04326 -0.13033 0.09418 0.07406 0.96929 -1.54448 -0.01478 -0.1447 -0.13389 -1.03196 0 0 0 0 0 -0.04936 0.0572 0.07872 0 -0.2137 2.25477 -1.0874 -0.21071 0.28221 -2.68983
ALA_80 -4.14181 0.362 2.28714 -0.02569 0.00039 0 1.85275 -1.76571 -0.01714 -0.1044 -0.9003 -0.28737 0 0 0 0 0 0.0188 0 0 0 0.17289 0 1.8394 -0.41837 0.26601 -0.86142
PHE_81 -2.93958 0.26214 2.48994 -0.80647 0.08337 0.12565 0.90432 -1.35258 -0 -0 0.34585 -0.64081 0 0 0 0 0 -0.06103 0.017 0 2.10834 -0.32717 0 1.0402 0.25974 0.22078 1.72967
GLY_82 -1.13998 0.05546 1.17638 -5e-05 0 0 0.25082 -0.65508 -0 -0 0.38934 -0.40949 0 0 0 0 0 -0.16009 0 0 0 -1.42371 0 0.83697 -0.13014 0.14377 -1.0658
THR_83 -3.22157 0.3869 2.56389 -0.13392 0.09105 0.08317 1.12934 -1.4235 -0.00015 -0.00057 -0.25419 -0.97994 0 0 0 0 0 -0.03893 0.02231 0.07822 0 -0.53607 2.26369 -1.0874 -0.68276 0.17387 -1.56656
GLY_84 -1.3734 0.07159 1.58905 -0.00018 0 0 0.50926 -0.84269 -0.00196 -0.04428 -0.47622 -0.29069 0 0 0 0 0 -0.23819 0 0 0 -1.361 0 0.83697 -0.1504 0.15349 -1.61867
THR_85 -2.79436 0.27833 2.12748 -0.10201 0.07863 0.06764 1.53746 -1.19447 -0.00015 -0.00057 -0.48804 -0.90317 0 0 0 0 0 0.14845 0.00133 0.15116 0 -0.72632 2.28332 -1.0874 -0.11116 0.31532 -0.41851
GLY_86 -1.87075 0.19017 2.59325 -8e-05 0 0 1.27421 -1.25635 -0.00437 -0.01391 -0.99651 -0.38395 0 0 -0.84265 0 0 -0.09884 0 0 0 -0.91737 0 0.83697 0.55784 0.48407 -0.44826
LEU_87 -2.89231 0.30765 1.67379 -0.70649 0.23813 0.2989 1.0002 -0.98429 -0 -0 -0.67891 0.04691 0 0 0 0 0 -0.07955 0.01532 0.80484 0 -0.1429 0 0.18072 0.70118 0.33972 0.12291
PHE_88 -6.74501 0.68159 2.73455 -0.61666 0.07103 0.32175 1.45633 -2.03708 -0.01939 -0.08455 -0.78743 -0.08459 0 0 -0.46099 0 0 -0.05926 0.14019 0 2.1334 -0.24554 0 1.0402 -0.13675 0.24662 -2.45159
GLY_89 -3.38467 0.20931 3.66113 -0.00034 0 0 1.87909 -1.83428 -0.02376 -0.09846 -2.53356 -0.20329 0 0 -0.51004 0 0 -0.0208 0 0 0 -1.51294 0 0.83697 -0.18049 0.19744 -3.51868
GLN_90 -7.05149 0.91085 6.27181 -0.44819 0.17204 0.37776 2.66837 -2.92663 -0.04467 -0.31927 -1.55767 -0.95124 0 0 -1.19208 0 0 -0.01123 0.08046 0 3.66688 -0.10318 0 -0.18838 0.02536 0.54679 -0.07371
THR_91 -6.94714 0.81791 5.99865 -0.21074 0.17755 0.07881 3.23695 -3.12917 -0.00628 -0.0326 -2.22098 -0.06727 0 0 0 0 0 -0.02124 0.04772 0.23976 0 0.27859 2.31477 -1.0874 0.09795 0.63444 0.20028
ASN_92 -4.60809 0.50124 3.60599 -0.18938 0.01435 0.31481 1.16978 -1.92983 -0.01009 -0.06679 -1.41691 -0.34138 0 0 -0.78531 0 0 -0.03854 0.59749 0 2.05262 -0.06066 0 -0.93687 -0.012 0.46196 -1.67762
THR_93 -4.97877 0.65458 4.37907 -0.15289 0.05827 0.05539 2.41118 -2.18225 -0.03458 -0.25248 -1.63391 -0.01059 0 0 0 -0.4835 0 -0.05162 2e-05 0.09359 0 0.04902 2.29651 -1.0874 -0.237 0.57775 -0.52961
GLY_94 -2.06499 0.26603 1.27382 -0.00033 0 0 0.65687 -0.90929 -0 -0 0.13808 -0.18651 0 0 0 0 0 -0.10744 0 0 0 -0.40991 0 0.83697 -0.16126 0.382 -0.28598
PHE_95 -8.12075 2.04972 0.81129 -0.60661 0.03151 0.31791 1.52628 -1.8391 -0 -0 -0.00937 0.07082 0 0 0 0 0 -0.01076 0.02801 0 2.11444 -0.09399 0 1.0402 0.08271 0.5359 -2.0718
GLY_96 -2.60912 0.43882 2.32464 -5e-05 0 0 1.27166 -1.29532 -0 -0 0.07942 -0.40706 0 0 0 0 0 -0.133 0 0 0 -1.07459 0 0.83697 -0.3001 0.59624 -0.27147
ALA_97 -5.08304 0.75681 2.92287 -0.02788 0.0197 0 1.59259 -2.2082 -0.00641 -0.02227 -0.6633 -0.58342 0 0 0 0 0 0.03348 0 0 0 0.14671 0 1.8394 -0.1427 0.70024 -0.72542
VAL_98 -7.25767 1.12367 1.63426 -0.32626 0.24535 0.07588 2.25531 -2.20923 -0.01582 -0.14961 -1.44077 -0.27663 0 0 0 0 0 -0.04818 0.02836 0.30492 0 -0.03253 0 1.9342 0.13901 1.04272 -2.97302
GLY_99 -2.44933 0.21758 1.42781 -7e-05 0 0 0.40899 -0.99552 -0 -0 0.14393 -0.37904 0 0 0 0 0 -0.02515 0 0 0 0.30035 0 0.83697 -0.06336 0.57816 0.00131
SER_100 -4.58105 0.57651 4.95724 -0.02893 0 0.05195 2.89208 -2.44025 -0.00819 -0.08445 -1.55158 -1.14898 0 0 -0.82314 0 0 0.06058 0.08961 1.9094 0 -0.05061 0.61796 -0.77834 0.05917 0.39602 0.115
THR_101 -1.82795 0.09645 1.82465 -0.12922 0.06878 0.06712 0.56682 -0.89779 -0.00818 -0.08435 0.32751 -0.84103 0 0 0 0 0 -0.02385 0.00153 0.03012 0 0.01535 2.27013 -1.0874 0.1255 0.41166 0.90585
LEU_102 -2.57118 0.3079 2.27108 -0.51289 0.19507 0.14937 0.92975 -1.16486 -0.00692 -0.09126 -0.44936 0.12184 0 0 -0.82314 0 0 -0.07681 0.02045 0.08949 0 -0.1298 0 0.18072 -0.19612 0.29082 -1.46584
PHE_103 -9.87284 1.87036 2.95321 -0.7639 0.06917 0.03804 2.55541 -2.85753 -0.00641 -0.02236 -1.8209 -0.27858 0 0 0 0 0 -0.04402 0.28308 0 2.22869 0.08085 0 1.0402 -0.59577 0.79002 -4.35328
GLY:CtermProteinFull_104 -2.39669 0.07182 3.23435 -0.00089 0 0 0.74361 -1.41313 -0.00718 -0.05595 -0.81298 0.04378 0 0 -1.11074 0 0 0 0 0 0 0 0 0.83697 -0.29427 0.63176 -0.52953
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404353 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 11.392
ATOM      1  N   THR A   1       2.093   1.562   0.350  1.00 15.770          N  
ATOM      2  CA  THR A   1       3.381   2.176   0.078  1.00 15.270          C  
ATOM      3  C   THR A   1       4.053   1.372  -1.011  1.00 14.780          C  
ATOM      4  O   THR A   1       4.189   0.153  -0.887  1.00 14.300          O  
ATOM      5  CB  THR A   1       4.250   2.219   1.340  1.00 21.580          C  
ATOM      6  OG1 THR A   1       3.568   2.981   2.336  1.00 21.580          O  
ATOM      7  CG2 THR A   1       5.588   2.894   1.030  1.00 21.580          C  
ATOM      8 1H   THR A   1       1.383   2.286   0.413  1.00 18.920          H  
ATOM      9 2H   THR A   1       1.855   0.951  -0.432  1.00 18.920          H  
ATOM     10 3H   THR A   1       2.131   1.040   1.211  1.00 18.920          H  
ATOM     11  HA  THR A   1       3.228   3.192  -0.279  1.00 18.320          H  
ATOM     12  HB  THR A   1       4.421   1.208   1.709  1.00 25.890          H  
ATOM     13  HG1 THR A   1       4.040   2.900   3.174  1.00 25.890          H  
ATOM     14 1HG2 THR A   1       6.190   2.935   1.937  1.00 25.890          H  
ATOM     15 2HG2 THR A   1       6.131   2.329   0.268  1.00 25.890          H  
ATOM     16 3HG2 THR A   1       5.410   3.907   0.669  1.00 25.890          H  
ATOM     17  N   THR A   2       4.488   2.039  -2.071  1.00 15.040          N  
ATOM     18  CA  THR A   2       5.089   1.341  -3.191  1.00 14.830          C  
ATOM     19  C   THR A   2       6.265   0.500  -2.722  1.00 14.060          C  
ATOM     20  O   THR A   2       7.216   1.013  -2.120  1.00 13.840          O  
ATOM     21  CB  THR A   2       5.559   2.340  -4.272  1.00 20.850          C  
ATOM     22  OG1 THR A   2       4.455   3.141  -4.705  1.00 20.850          O  
ATOM     23  CG2 THR A   2       6.083   1.585  -5.460  1.00 20.850          C  
ATOM     24  H   THR A   2       4.374   3.049  -2.128  1.00 18.050          H  
ATOM     25  HA  THR A   2       4.340   0.675  -3.625  1.00 17.800          H  
ATOM     26  HB  THR A   2       6.338   2.986  -3.866  1.00 25.020          H  
ATOM     27  HG1 THR A   2       4.208   3.752  -3.986  1.00 25.020          H  
ATOM     28 1HG2 THR A   2       6.404   2.286  -6.228  1.00 25.020          H  
ATOM     29 2HG2 THR A   2       6.906   0.980  -5.164  1.00 25.020          H  
ATOM     30 3HG2 THR A   2       5.291   0.958  -5.850  1.00 25.020          H  
ATOM     31  N   GLY A   3       6.245  -0.775  -3.110  1.00 13.810          N  
ATOM     32  CA  GLY A   3       7.274  -1.735  -2.740  1.00 13.230          C  
ATOM     33  C   GLY A   3       8.492  -1.645  -3.641  1.00 12.170          C  
ATOM     34  O   GLY A   3       9.512  -1.074  -3.251  1.00 11.840          O  
ATOM     35  H   GLY A   3       5.420  -1.099  -3.612  1.00 16.570          H  
ATOM     36 1HA  GLY A   3       7.572  -1.553  -1.709  1.00 15.880          H  
ATOM     37 2HA  GLY A   3       6.859  -2.739  -2.779  1.00 15.880          H  
ATOM     38  N   PHE A   4       8.359  -2.157  -4.859  1.00 11.810          N  
ATOM     39  CA  PHE A   4       9.422  -2.216  -5.865  1.00 11.030          C  
ATOM     40  C   PHE A   4      10.073  -0.876  -6.181  1.00 10.690          C  
ATOM     41  O   PHE A   4      11.188  -0.821  -6.699  1.00 10.570          O  
ATOM     42  CB  PHE A   4       8.845  -2.744  -7.163  1.00 15.750          C  
ATOM     43  CG  PHE A   4       7.960  -1.719  -7.864  1.00 15.750          C  
ATOM     44  CD1 PHE A   4       8.479  -0.854  -8.813  1.00 15.750          C  
ATOM     45  CD2 PHE A   4       6.629  -1.589  -7.537  1.00 15.750          C  
ATOM     46  CE1 PHE A   4       7.699   0.095  -9.399  1.00 15.750          C  
ATOM     47  CE2 PHE A   4       5.848  -0.641  -8.129  1.00 15.750          C  
ATOM     48  CZ  PHE A   4       6.382   0.202  -9.054  1.00 15.750          C  
ATOM     49  H   PHE A   4       7.478  -2.573  -5.104  1.00 14.170          H  
ATOM     50  HA  PHE A   4      10.181  -2.908  -5.516  1.00 13.240          H  
ATOM     51 1HB  PHE A   4       9.654  -2.991  -7.805  1.00 18.900          H  
ATOM     52 2HB  PHE A   4       8.290  -3.650  -6.987  1.00 18.900          H  
ATOM     53  HD1 PHE A   4       9.528  -0.914  -9.080  1.00 18.900          H  
ATOM     54  HD2 PHE A   4       6.198  -2.233  -6.794  1.00 18.900          H  
ATOM     55  HE1 PHE A   4       8.127   0.772 -10.147  1.00 18.900          H  
ATOM     56  HE2 PHE A   4       4.799  -0.544  -7.858  1.00 18.900          H  
ATOM     57  HZ  PHE A   4       5.761   0.966  -9.520  1.00 18.900          H  
ATOM     58  N   GLY A   5       9.354   0.208  -5.915  1.00 10.780          N  
ATOM     59  CA  GLY A   5       9.802   1.560  -6.197  1.00 10.730          C  
ATOM     60  C   GLY A   5      10.708   2.122  -5.109  1.00 10.120          C  
ATOM     61  O   GLY A   5      11.248   3.220  -5.258  1.00 10.200          O  
ATOM     62  H   GLY A   5       8.458   0.075  -5.471  1.00 12.940          H  
ATOM     63 1HA  GLY A   5      10.328   1.567  -7.151  1.00 12.880          H  
ATOM     64 2HA  GLY A   5       8.934   2.204  -6.313  1.00 12.880          H  
ATOM     65  N   THR A   6      10.869   1.379  -4.012  1.00  9.750          N  
ATOM     66  CA  THR A   6      11.715   1.792  -2.910  1.00  9.400          C  
ATOM     67  C   THR A   6      12.731   0.689  -2.763  1.00  8.820          C  
ATOM     68  O   THR A   6      13.891   0.906  -2.403  1.00  8.760          O  
ATOM     69  CB  THR A   6      10.928   1.950  -1.584  1.00 13.300          C  
ATOM     70  OG1 THR A   6       9.859   2.891  -1.753  1.00 13.300          O  
ATOM     71  CG2 THR A   6      11.860   2.459  -0.488  1.00 13.300          C  
ATOM     72  H   THR A   6      10.408   0.472  -3.929  1.00 11.700          H  
ATOM     73  HA  THR A   6      12.226   2.720  -3.156  1.00 11.280          H  
ATOM     74  HB  THR A   6      10.510   0.987  -1.292  1.00 15.960          H  
ATOM     75  HG1 THR A   6       9.146   2.467  -2.259  1.00 15.960          H  
ATOM     76 1HG2 THR A   6      11.295   2.569   0.436  1.00 15.960          H  
ATOM     77 2HG2 THR A   6      12.672   1.753  -0.330  1.00 15.960          H  
ATOM     78 3HG2 THR A   6      12.269   3.423  -0.781  1.00 15.960          H  
ATOM     79  N   ASN A   7      12.261  -0.512  -3.060  1.00  8.580          N  
ATOM     80  CA  ASN A   7      13.029  -1.724  -2.908  1.00  8.240          C  
ATOM     81  C   ASN A   7      12.649  -2.759  -3.969  1.00  7.630          C  
ATOM     82  O   ASN A   7      11.673  -3.470  -3.779  1.00  7.470          O  
ATOM     83  CB  ASN A   7      12.792  -2.314  -1.531  1.00 11.670          C  
ATOM     84  CG  ASN A   7      13.671  -3.517  -1.228  1.00 11.670          C  
ATOM     85  OD1 ASN A   7      14.265  -4.169  -2.113  1.00 11.670          O  
ATOM     86  ND2 ASN A   7      13.767  -3.829   0.044  1.00 11.670          N  
ATOM     87  H   ASN A   7      11.280  -0.581  -3.346  1.00 10.300          H  
ATOM     88  HA  ASN A   7      14.084  -1.481  -2.982  1.00  9.890          H  
ATOM     89 1HB  ASN A   7      12.969  -1.547  -0.776  1.00 14.010          H  
ATOM     90 2HB  ASN A   7      11.748  -2.611  -1.449  1.00 14.010          H  
ATOM     91 1HD2 ASN A   7      14.325  -4.613   0.326  1.00 14.010          H  
ATOM     92 2HD2 ASN A   7      13.280  -3.290   0.729  1.00 14.010          H  
ATOM     93  N   PRO A   8      13.413  -2.902  -5.069  1.00  7.550          N  
ATOM     94  CA  PRO A   8      13.216  -3.856  -6.162  1.00  7.320          C  
ATOM     95  C   PRO A   8      13.238  -5.326  -5.694  1.00  7.050          C  
ATOM     96  O   PRO A   8      12.930  -6.235  -6.461  1.00  7.540          O  
ATOM     97  CB  PRO A   8      14.384  -3.548  -7.105  1.00 10.980          C  
ATOM     98  CG  PRO A   8      14.739  -2.107  -6.811  1.00 10.980          C  
ATOM     99  CD  PRO A   8      14.508  -1.940  -5.320  1.00 10.980          C  
ATOM    100  HA  PRO A   8      12.257  -3.629  -6.656  1.00  8.780          H  
ATOM    101 1HB  PRO A   8      15.211  -4.245  -6.908  1.00 13.180          H  
ATOM    102 2HB  PRO A   8      14.070  -3.707  -8.150  1.00 13.180          H  
ATOM    103 1HG  PRO A   8      15.777  -1.898  -7.113  1.00 13.180          H  
ATOM    104 2HG  PRO A   8      14.093  -1.435  -7.405  1.00 13.180          H  
ATOM    105 1HD  PRO A   8      15.412  -2.206  -4.751  1.00 13.180          H  
ATOM    106 2HD  PRO A   8      14.173  -0.900  -5.137  1.00 13.180          H  
ATOM    107  N   GLY A   9      13.757  -5.584  -4.492  1.00  6.520          N  
ATOM    108  CA  GLY A   9      13.811  -6.941  -3.980  1.00  6.430          C  
ATOM    109  C   GLY A   9      12.454  -7.238  -3.356  1.00  6.310          C  
ATOM    110  O   GLY A   9      11.510  -6.487  -3.585  1.00  6.450          O  
ATOM    111  H   GLY A   9      14.033  -4.842  -3.854  1.00  7.820          H  
ATOM    112 1HA  GLY A   9      14.027  -7.627  -4.789  1.00  7.720          H  
ATOM    113 2HA  GLY A   9      14.597  -7.031  -3.231  1.00  7.720          H  
ATOM    114  N   GLY A  10      12.301  -8.342  -2.638  1.00  6.360          N  
ATOM    115  CA  GLY A  10      10.988  -8.572  -2.060  1.00  6.450          C  
ATOM    116  C   GLY A  10      10.881  -7.756  -0.783  1.00  6.190          C  
ATOM    117  O   GLY A  10      11.878  -7.257  -0.258  1.00  6.610          O  
ATOM    118  H   GLY A  10      13.070  -8.998  -2.463  1.00  7.630          H  
ATOM    119 1HA  GLY A  10      10.218  -8.260  -2.761  1.00  7.740          H  
ATOM    120 2HA  GLY A  10      10.840  -9.620  -1.851  1.00  7.740          H  
ATOM    121  N   LEU A  11       9.685  -7.643  -0.228  1.00  5.830          N  
ATOM    122  CA  LEU A  11       9.558  -6.859   0.980  1.00  5.880          C  
ATOM    123  C   LEU A  11       8.920  -7.554   2.166  1.00  5.820          C  
ATOM    124  O   LEU A  11       8.035  -8.390   2.038  1.00  6.100          O  
ATOM    125  CB  LEU A  11       8.790  -5.568   0.693  1.00  8.210          C  
ATOM    126  CG  LEU A  11       9.504  -4.505  -0.165  1.00  8.210          C  
ATOM    127  CD1 LEU A  11       9.183  -4.690  -1.644  1.00  8.210          C  
ATOM    128  CD2 LEU A  11       9.063  -3.143   0.312  1.00  8.210          C  
ATOM    129  H   LEU A  11       8.871  -8.074  -0.649  1.00  7.000          H  
ATOM    130  HA  LEU A  11      10.555  -6.570   1.296  1.00  7.060          H  
ATOM    131 1HB  LEU A  11       7.851  -5.819   0.207  1.00  9.850          H  
ATOM    132 2HB  LEU A  11       8.571  -5.100   1.641  1.00  9.850          H  
ATOM    133  HG  LEU A  11      10.587  -4.608  -0.048  1.00  9.850          H  
ATOM    134 1HD1 LEU A  11       9.701  -3.929  -2.221  1.00  9.850          H  
ATOM    135 2HD1 LEU A  11       9.501  -5.654  -2.000  1.00  9.850          H  
ATOM    136 3HD1 LEU A  11       8.123  -4.595  -1.789  1.00  9.850          H  
ATOM    137 1HD2 LEU A  11       9.563  -2.372  -0.275  1.00  9.850          H  
ATOM    138 2HD2 LEU A  11       7.983  -3.048   0.189  1.00  9.850          H  
ATOM    139 3HD2 LEU A  11       9.318  -3.022   1.364  1.00  9.850          H  
ATOM    140  N   PHE A  12       9.359  -7.112   3.331  1.00  5.800          N  
ATOM    141  CA  PHE A  12       8.825  -7.467   4.646  1.00  6.050          C  
ATOM    142  C   PHE A  12       9.005  -8.918   5.135  1.00  5.670          C  
ATOM    143  O   PHE A  12       8.294  -9.327   6.053  1.00  5.590          O  
ATOM    144  CB  PHE A  12       7.311  -7.188   4.653  1.00  8.370          C  
ATOM    145  CG  PHE A  12       6.913  -5.852   4.063  1.00  8.370          C  
ATOM    146  CD1 PHE A  12       6.141  -5.816   2.895  1.00  8.370          C  
ATOM    147  CD2 PHE A  12       7.321  -4.653   4.619  1.00  8.370          C  
ATOM    148  CE1 PHE A  12       5.786  -4.622   2.311  1.00  8.370          C  
ATOM    149  CE2 PHE A  12       6.965  -3.454   4.030  1.00  8.370          C  
ATOM    150  CZ  PHE A  12       6.198  -3.441   2.876  1.00  8.370          C  
ATOM    151  H   PHE A  12      10.127  -6.457   3.289  1.00  6.960          H  
ATOM    152  HA  PHE A  12       9.307  -6.811   5.368  1.00  7.260          H  
ATOM    153 1HB  PHE A  12       6.787  -7.974   4.110  1.00 10.040          H  
ATOM    154 2HB  PHE A  12       6.945  -7.224   5.668  1.00 10.040          H  
ATOM    155  HD1 PHE A  12       5.828  -6.762   2.441  1.00 10.040          H  
ATOM    156  HD2 PHE A  12       7.928  -4.655   5.521  1.00 10.040          H  
ATOM    157  HE1 PHE A  12       5.190  -4.615   1.401  1.00 10.040          H  
ATOM    158  HE2 PHE A  12       7.292  -2.513   4.473  1.00 10.040          H  
ATOM    159  HZ  PHE A  12       5.924  -2.492   2.414  1.00 10.040          H  
ATOM    160  N   GLY A  13       9.989  -9.681   4.636  1.00  5.780          N  
ATOM    161  CA  GLY A  13      10.189 -11.059   5.110  1.00  5.700          C  
ATOM    162  C   GLY A  13      10.562 -11.187   6.587  1.00  5.530          C  
ATOM    163  O   GLY A  13      10.485 -12.270   7.161  1.00  5.670          O  
ATOM    164  H   GLY A  13      10.606  -9.387   3.870  1.00  6.940          H  
ATOM    165 1HA  GLY A  13       9.278 -11.629   4.921  1.00  6.840          H  
ATOM    166 2HA  GLY A  13      10.966 -11.519   4.507  1.00  6.840          H  
ATOM    167  N   GLN A  14      11.002 -10.083   7.185  1.00  5.520          N  
ATOM    168  CA  GLN A  14      11.386 -10.040   8.588  1.00  5.510          C  
ATOM    169  C   GLN A  14      10.305  -9.426   9.486  1.00  5.050          C  
ATOM    170  O   GLN A  14      10.556  -9.162  10.664  1.00  5.380          O  
ATOM    171  CB  GLN A  14      12.697  -9.271   8.742  1.00  7.720          C  
ATOM    172  CG  GLN A  14      13.850  -9.882   7.955  1.00  7.720          C  
ATOM    173  CD  GLN A  14      14.155 -11.295   8.378  1.00  7.720          C  
ATOM    174  OE1 GLN A  14      14.361 -11.576   9.560  1.00  7.720          O  
ATOM    175  NE2 GLN A  14      14.177 -12.201   7.413  1.00  7.720          N  
ATOM    176  H   GLN A  14      11.049  -9.241   6.637  1.00  6.620          H  
ATOM    177  HA  GLN A  14      11.543 -11.062   8.931  1.00  6.610          H  
ATOM    178 1HB  GLN A  14      12.558  -8.243   8.414  1.00  9.260          H  
ATOM    179 2HB  GLN A  14      12.983  -9.246   9.793  1.00  9.260          H  
ATOM    180 1HG  GLN A  14      13.596  -9.895   6.897  1.00  9.260          H  
ATOM    181 2HG  GLN A  14      14.744  -9.281   8.116  1.00  9.260          H  
ATOM    182 1HE2 GLN A  14      14.364 -13.159   7.630  1.00  9.260          H  
ATOM    183 2HE2 GLN A  14      13.994 -11.928   6.468  1.00  9.260          H  
ATOM    184  N   GLN A  15       9.123  -9.148   8.934  1.00  4.710          N  
ATOM    185  CA  GLN A  15       8.050  -8.526   9.706  1.00  4.810          C  
ATOM    186  C   GLN A  15       7.123  -9.547  10.339  1.00  4.790          C  
ATOM    187  O   GLN A  15       7.000 -10.676   9.873  1.00  4.860          O  
ATOM    188  CB  GLN A  15       7.235  -7.575   8.831  1.00  6.690          C  
ATOM    189  CG  GLN A  15       8.029  -6.422   8.272  1.00  6.690          C  
ATOM    190  CD  GLN A  15       8.548  -5.546   9.352  1.00  6.690          C  
ATOM    191  OE1 GLN A  15       7.776  -5.067  10.182  1.00  6.690          O  
ATOM    192  NE2 GLN A  15       9.853  -5.325   9.369  1.00  6.690          N  
ATOM    193  H   GLN A  15       8.948  -9.389   7.952  1.00  5.650          H  
ATOM    194  HA  GLN A  15       8.500  -7.953  10.514  1.00  5.770          H  
ATOM    195 1HB  GLN A  15       6.816  -8.134   7.994  1.00  8.030          H  
ATOM    196 2HB  GLN A  15       6.401  -7.178   9.405  1.00  8.030          H  
ATOM    197 1HG  GLN A  15       8.874  -6.816   7.722  1.00  8.030          H  
ATOM    198 2HG  GLN A  15       7.390  -5.827   7.625  1.00  8.030          H  
ATOM    199 1HE2 GLN A  15      10.252  -4.743  10.080  1.00  8.030          H  
ATOM    200 2HE2 GLN A  15      10.442  -5.734   8.676  1.00  8.030          H  
ATOM    201  N   ASN A  16       6.446  -9.140  11.411  1.00  5.160          N  
ATOM    202  CA  ASN A  16       5.471 -10.011  12.066  1.00  5.650          C  
ATOM    203  C   ASN A  16       4.338 -10.337  11.104  1.00  5.560          C  
ATOM    204  O   ASN A  16       3.840  -9.452  10.403  1.00  5.750          O  
ATOM    205  CB  ASN A  16       4.922  -9.394  13.334  1.00  7.710          C  
ATOM    206  CG  ASN A  16       4.168 -10.408  14.173  1.00  7.710          C  
ATOM    207  OD1 ASN A  16       3.075 -10.887  13.833  1.00  7.710          O  
ATOM    208  ND2 ASN A  16       4.756 -10.752  15.297  1.00  7.710          N  
ATOM    209  H   ASN A  16       6.601  -8.209  11.769  1.00  6.190          H  
ATOM    210  HA  ASN A  16       5.958 -10.954  12.322  1.00  6.780          H  
ATOM    211 1HB  ASN A  16       5.737  -8.977  13.925  1.00  9.260          H  
ATOM    212 2HB  ASN A  16       4.249  -8.580  13.078  1.00  9.260          H  
ATOM    213 1HD2 ASN A  16       4.316 -11.416  15.906  1.00  9.260          H  
ATOM    214 2HD2 ASN A  16       5.637 -10.351  15.551  1.00  9.260          H  
ATOM    215  N   GLN A  17       3.916 -11.601  11.102  1.00  5.640          N  
ATOM    216  CA  GLN A  17       2.841 -12.075  10.233  1.00  5.850          C  
ATOM    217  C   GLN A  17       1.474 -11.415  10.464  1.00  5.780          C  
ATOM    218  O   GLN A  17       0.618 -11.463   9.578  1.00  6.080          O  
ATOM    219  CB  GLN A  17       2.683 -13.601  10.387  1.00  8.110          C  
ATOM    220  CG  GLN A  17       2.179 -14.086  11.777  1.00  8.110          C  
ATOM    221  CD  GLN A  17       3.300 -14.303  12.779  1.00  8.110          C  
ATOM    222  OE1 GLN A  17       4.362 -13.673  12.690  1.00  8.110          O  
ATOM    223  NE2 GLN A  17       3.075 -15.193  13.736  1.00  8.110          N  
ATOM    224  H   GLN A  17       4.379 -12.269  11.716  1.00  6.770          H  
ATOM    225  HA  GLN A  17       3.134 -11.864   9.207  1.00  7.020          H  
ATOM    226 1HB  GLN A  17       1.980 -13.963   9.638  1.00  9.730          H  
ATOM    227 2HB  GLN A  17       3.641 -14.081  10.192  1.00  9.730          H  
ATOM    228 1HG  GLN A  17       1.475 -13.389  12.206  1.00  9.730          H  
ATOM    229 2HG  GLN A  17       1.684 -15.043  11.630  1.00  9.730          H  
ATOM    230 1HE2 GLN A  17       3.779 -15.377  14.425  1.00  9.730          H  
ATOM    231 2HE2 GLN A  17       2.203 -15.682  13.775  1.00  9.730          H  
ATOM    232  N   GLN A  18       1.242 -10.842  11.647  1.00  5.760          N  
ATOM    233  CA  GLN A  18      -0.032 -10.204  11.920  1.00  6.050          C  
ATOM    234  C   GLN A  18       0.049  -9.130  12.988  1.00  6.230          C  
ATOM    235  O   GLN A  18       0.368  -9.396  14.148  1.00  6.920          O  
ATOM    236  CB  GLN A  18      -1.064 -11.246  12.352  1.00  8.350          C  
ATOM    237  CG  GLN A  18      -2.450 -10.672  12.604  1.00  8.350          C  
ATOM    238  CD  GLN A  18      -3.458 -11.726  12.941  1.00  8.350          C  
ATOM    239  OE1 GLN A  18      -3.119 -12.875  13.241  1.00  8.350          O  
ATOM    240  NE2 GLN A  18      -4.726 -11.347  12.903  1.00  8.350          N  
ATOM    241  H   GLN A  18       1.978 -10.832  12.355  1.00  6.910          H  
ATOM    242  HA  GLN A  18      -0.375  -9.730  11.003  1.00  7.260          H  
ATOM    243 1HB  GLN A  18      -1.150 -12.014  11.583  1.00 10.020          H  
ATOM    244 2HB  GLN A  18      -0.726 -11.733  13.266  1.00 10.020          H  
ATOM    245 1HG  GLN A  18      -2.406  -9.977  13.443  1.00 10.020          H  
ATOM    246 2HG  GLN A  18      -2.786 -10.152  11.708  1.00 10.020          H  
ATOM    247 1HE2 GLN A  18      -5.452 -12.004  13.118  1.00 10.020          H  
ATOM    248 2HE2 GLN A  18      -4.964 -10.406  12.657  1.00 10.020          H  
ATOM    249  N   THR A  19      -0.379  -7.934  12.619  1.00  5.870          N  
ATOM    250  CA  THR A  19      -0.415  -6.799  13.520  1.00  5.970          C  
ATOM    251  C   THR A  19      -1.792  -6.167  13.423  1.00  6.080          C  
ATOM    252  O   THR A  19      -2.543  -6.469  12.489  1.00  6.060          O  
ATOM    253  CB  THR A  19       0.692  -5.782  13.163  1.00  8.320          C  
ATOM    254  OG1 THR A  19       0.432  -5.217  11.865  1.00  8.320          O  
ATOM    255  CG2 THR A  19       2.066  -6.499  13.126  1.00  8.320          C  
ATOM    256  H   THR A  19      -0.642  -7.786  11.654  1.00  7.040          H  
ATOM    257  HA  THR A  19      -0.266  -7.144  14.544  1.00  7.160          H  
ATOM    258  HB  THR A  19       0.714  -4.987  13.907  1.00  9.980          H  
ATOM    259  HG1 THR A  19      -0.302  -4.588  11.918  1.00  9.980          H  
ATOM    260 1HG2 THR A  19       2.842  -5.779  12.876  1.00  9.980          H  
ATOM    261 2HG2 THR A  19       2.274  -6.935  14.103  1.00  9.980          H  
ATOM    262 3HG2 THR A  19       2.064  -7.287  12.375  1.00  9.980          H  
ATOM    263  N   THR A  20      -2.133  -5.274  14.348  1.00  6.570          N  
ATOM    264  CA  THR A  20      -3.425  -4.605  14.263  1.00  7.060          C  
ATOM    265  C   THR A  20      -3.333  -3.495  13.230  1.00  6.630          C  
ATOM    266  O   THR A  20      -2.451  -2.637  13.298  1.00  6.570          O  
ATOM    267  CB  THR A  20      -3.864  -4.033  15.630  1.00  9.690          C  
ATOM    268  OG1 THR A  20      -3.938  -5.092  16.598  1.00  9.690          O  
ATOM    269  CG2 THR A  20      -5.250  -3.409  15.500  1.00  9.690          C  
ATOM    270  H   THR A  20      -1.508  -5.061  15.112  1.00  7.880          H  
ATOM    271  HA  THR A  20      -4.175  -5.325  13.930  1.00  8.470          H  
ATOM    272  HB  THR A  20      -3.147  -3.282  15.964  1.00 11.630          H  
ATOM    273  HG1 THR A  20      -4.066  -4.718  17.476  1.00 11.630          H  
ATOM    274 1HG2 THR A  20      -5.560  -3.016  16.465  1.00 11.630          H  
ATOM    275 2HG2 THR A  20      -5.226  -2.597  14.772  1.00 11.630          H  
ATOM    276 3HG2 THR A  20      -5.959  -4.167  15.175  1.00 11.630          H  
ATOM    277  N   SER A  21      -4.221  -3.540  12.248  1.00  6.680          N  
ATOM    278  CA  SER A  21      -4.253  -2.575  11.157  1.00  6.570          C  
ATOM    279  C   SER A  21      -5.685  -2.453  10.655  1.00  6.430          C  
ATOM    280  O   SER A  21      -6.007  -2.882   9.537  1.00  6.650          O  
ATOM    281  CB  SER A  21      -3.321  -3.024  10.054  1.00  9.240          C  
ATOM    282  OG  SER A  21      -3.121  -2.017   9.107  1.00  9.240          O  
ATOM    283  H   SER A  21      -4.904  -4.285  12.261  1.00  8.020          H  
ATOM    284  HA  SER A  21      -3.932  -1.602  11.534  1.00  7.880          H  
ATOM    285 1HB  SER A  21      -2.363  -3.307  10.491  1.00 11.090          H  
ATOM    286 2HB  SER A  21      -3.730  -3.908   9.571  1.00 11.090          H  
ATOM    287  HG  SER A  21      -2.532  -2.405   8.454  1.00 11.090          H  
ATOM    288  N   LEU A  22      -6.593  -1.976  11.493  1.00  6.430          N  
ATOM    289  CA  LEU A  22      -7.979  -2.076  11.059  1.00  6.700          C  
ATOM    290  C   LEU A  22      -8.397  -0.919  10.179  1.00  6.660          C  
ATOM    291  O   LEU A  22      -8.892   0.102  10.648  1.00  6.900          O  
ATOM    292  CB  LEU A  22      -8.938  -2.214  12.244  1.00  9.270          C  
ATOM    293  CG  LEU A  22      -8.662  -3.410  13.226  1.00  9.270          C  
ATOM    294  CD1 LEU A  22      -9.687  -3.380  14.342  1.00  9.270          C  
ATOM    295  CD2 LEU A  22      -8.710  -4.747  12.490  1.00  9.270          C  
ATOM    296  H   LEU A  22      -6.306  -1.517  12.368  1.00  7.720          H  
ATOM    297  HA  LEU A  22      -8.083  -2.970  10.450  1.00  8.040          H  
ATOM    298 1HB  LEU A  22      -8.949  -1.300  12.788  1.00 11.130          H  
ATOM    299 2HB  LEU A  22      -9.936  -2.360  11.837  1.00 11.130          H  
ATOM    300  HG  LEU A  22      -7.683  -3.285  13.671  1.00 11.130          H  
ATOM    301 1HD1 LEU A  22      -9.491  -4.191  15.043  1.00 11.130          H  
ATOM    302 2HD1 LEU A  22      -9.631  -2.456  14.858  1.00 11.130          H  
ATOM    303 3HD1 LEU A  22     -10.685  -3.497  13.927  1.00 11.130          H  
ATOM    304 1HD2 LEU A  22      -8.515  -5.552  13.199  1.00 11.130          H  
ATOM    305 2HD2 LEU A  22      -9.698  -4.887  12.048  1.00 11.130          H  
ATOM    306 3HD2 LEU A  22      -7.958  -4.782  11.710  1.00 11.130          H  
ATOM    307  N   PHE A  23      -8.223  -1.110   8.884  1.00  6.740          N  
ATOM    308  CA  PHE A  23      -8.520  -0.088   7.894  1.00  6.930          C  
ATOM    309  C   PHE A  23      -9.870   0.590   8.147  1.00  7.280          C  
ATOM    310  O   PHE A  23     -10.900  -0.078   8.264  1.00  7.720          O  
ATOM    311  CB  PHE A  23      -8.570  -0.754   6.519  1.00  9.630          C  
ATOM    312  CG  PHE A  23      -8.933   0.125   5.369  1.00  9.630          C  
ATOM    313  CD1 PHE A  23      -8.007   0.896   4.727  1.00  9.630          C  
ATOM    314  CD2 PHE A  23     -10.237   0.159   4.919  1.00  9.630          C  
ATOM    315  CE1 PHE A  23      -8.356   1.669   3.661  1.00  9.630          C  
ATOM    316  CE2 PHE A  23     -10.589   0.942   3.864  1.00  9.630          C  
ATOM    317  CZ  PHE A  23      -9.647   1.691   3.234  1.00  9.630          C  
ATOM    318  H   PHE A  23      -7.784  -1.993   8.606  1.00  8.090          H  
ATOM    319  HA  PHE A  23      -7.729   0.664   7.916  1.00  8.320          H  
ATOM    320 1HB  PHE A  23      -7.591  -1.189   6.306  1.00 11.550          H  
ATOM    321 2HB  PHE A  23      -9.279  -1.576   6.550  1.00 11.550          H  
ATOM    322  HD1 PHE A  23      -6.993   0.885   5.067  1.00 11.550          H  
ATOM    323  HD2 PHE A  23     -10.995  -0.447   5.425  1.00 11.550          H  
ATOM    324  HE1 PHE A  23      -7.606   2.277   3.165  1.00 11.550          H  
ATOM    325  HE2 PHE A  23     -11.626   0.972   3.517  1.00 11.550          H  
ATOM    326  HZ  PHE A  23      -9.945   2.315   2.400  1.00 11.550          H  
ATOM    327  N   SER A  24      -9.837   1.931   8.171  1.00  7.390          N  
ATOM    328  CA  SER A  24     -10.966   2.866   8.371  1.00  7.840          C  
ATOM    329  C   SER A  24     -11.374   3.085   9.838  1.00  8.190          C  
ATOM    330  O   SER A  24     -12.174   3.979  10.130  1.00  8.780          O  
ATOM    331  CB  SER A  24     -12.190   2.436   7.573  1.00 10.800          C  
ATOM    332  OG  SER A  24     -12.952   1.493   8.265  1.00 10.800          O  
ATOM    333  H   SER A  24      -8.925   2.342   8.065  1.00  8.870          H  
ATOM    334  HA  SER A  24     -10.655   3.835   7.992  1.00  9.410          H  
ATOM    335 1HB  SER A  24     -12.799   3.313   7.362  1.00 12.960          H  
ATOM    336 2HB  SER A  24     -11.880   2.021   6.621  1.00 12.960          H  
ATOM    337  HG  SER A  24     -12.382   0.709   8.322  1.00 12.960          H  
ATOM    338  N   LYS A  25     -10.826   2.292  10.756  1.00  8.030          N  
ATOM    339  CA  LYS A  25     -11.162   2.369  12.171  1.00  8.480          C  
ATOM    340  C   LYS A  25      -9.941   2.929  12.936  1.00  8.560          C  
ATOM    341  O   LYS A  25      -8.816   2.805  12.455  1.00  8.160          O  
ATOM    342  CB  LYS A  25     -11.562   0.963  12.632  1.00 11.690          C  
ATOM    343  CG  LYS A  25     -12.778   0.410  11.947  1.00 11.690          C  
ATOM    344  CD  LYS A  25     -13.140  -0.965  12.497  1.00 11.690          C  
ATOM    345  CE  LYS A  25     -14.369  -1.536  11.793  1.00 11.690          C  
ATOM    346  NZ  LYS A  25     -14.728  -2.891  12.310  1.00 11.690          N  
ATOM    347  H   LYS A  25     -10.138   1.582  10.479  1.00  9.640          H  
ATOM    348  HA  LYS A  25     -12.005   3.046  12.291  1.00 10.180          H  
ATOM    349 1HB  LYS A  25     -10.745   0.279  12.443  1.00 14.030          H  
ATOM    350 2HB  LYS A  25     -11.781   0.939  13.665  1.00 14.030          H  
ATOM    351 1HG  LYS A  25     -13.613   1.098  12.077  1.00 14.030          H  
ATOM    352 2HG  LYS A  25     -12.569   0.320  10.877  1.00 14.030          H  
ATOM    353 1HD  LYS A  25     -12.300  -1.645  12.352  1.00 14.030          H  
ATOM    354 2HD  LYS A  25     -13.342  -0.888  13.565  1.00 14.030          H  
ATOM    355 1HE  LYS A  25     -15.212  -0.864  11.947  1.00 14.030          H  
ATOM    356 2HE  LYS A  25     -14.165  -1.608  10.723  1.00 14.030          H  
ATOM    357 1HZ  LYS A  25     -15.543  -3.232  11.820  1.00 14.030          H  
ATOM    358 2HZ  LYS A  25     -13.956  -3.527  12.161  1.00 14.030          H  
ATOM    359 3HZ  LYS A  25     -14.930  -2.835  13.298  1.00 14.030          H  
ATOM    360  N   PRO A  26     -10.089   3.496  14.155  1.00  9.260          N  
ATOM    361  CA  PRO A  26      -8.995   4.053  14.955  1.00  9.490          C  
ATOM    362  C   PRO A  26      -8.140   3.001  15.664  1.00  8.900          C  
ATOM    363  O   PRO A  26      -8.030   2.999  16.886  1.00  8.850          O  
ATOM    364  CB  PRO A  26      -9.768   4.890  15.983  1.00 14.230          C  
ATOM    365  CG  PRO A  26     -11.066   4.143  16.176  1.00 14.230          C  
ATOM    366  CD  PRO A  26     -11.423   3.637  14.782  1.00 14.230          C  
ATOM    367  HA  PRO A  26      -8.367   4.693  14.320  1.00 11.390          H  
ATOM    368 1HB  PRO A  26      -9.186   4.998  16.909  1.00 17.080          H  
ATOM    369 2HB  PRO A  26      -9.929   5.897  15.598  1.00 17.080          H  
ATOM    370 1HG  PRO A  26     -10.916   3.323  16.901  1.00 17.080          H  
ATOM    371 2HG  PRO A  26     -11.830   4.812  16.603  1.00 17.080          H  
ATOM    372 1HD  PRO A  26     -11.944   2.698  14.879  1.00 17.080          H  
ATOM    373 2HD  PRO A  26     -12.021   4.390  14.248  1.00 17.080          H  
ATOM    374  N   PHE A  27      -7.541   2.118  14.868  1.00  8.750          N  
ATOM    375  CA  PHE A  27      -6.711   1.021  15.369  1.00  8.430          C  
ATOM    376  C   PHE A  27      -5.369   0.871  14.638  1.00  8.290          C  
ATOM    377  O   PHE A  27      -5.203  -0.047  13.822  1.00  8.470          O  
ATOM    378  CB  PHE A  27      -7.471  -0.279  15.320  1.00 11.930          C  
ATOM    379  CG  PHE A  27      -8.691  -0.270  16.162  1.00 11.930          C  
ATOM    380  CD1 PHE A  27      -9.877   0.135  15.645  1.00 11.930          C  
ATOM    381  CD2 PHE A  27      -8.646  -0.689  17.471  1.00 11.930          C  
ATOM    382  CE1 PHE A  27     -11.022   0.146  16.403  1.00 11.930          C  
ATOM    383  CE2 PHE A  27      -9.782  -0.685  18.245  1.00 11.930          C  
ATOM    384  CZ  PHE A  27     -10.975  -0.264  17.706  1.00 11.930          C  
ATOM    385  H   PHE A  27      -7.670   2.234  13.861  1.00 10.500          H  
ATOM    386  HA  PHE A  27      -6.529   1.183  16.424  1.00 10.120          H  
ATOM    387 1HB  PHE A  27      -7.743  -0.478  14.321  1.00 14.320          H  
ATOM    388 2HB  PHE A  27      -6.838  -1.072  15.660  1.00 14.320          H  
ATOM    389  HD1 PHE A  27      -9.884   0.453  14.627  1.00 14.320          H  
ATOM    390  HD2 PHE A  27      -7.699  -1.021  17.893  1.00 14.320          H  
ATOM    391  HE1 PHE A  27     -11.962   0.478  15.977  1.00 14.320          H  
ATOM    392  HE2 PHE A  27      -9.739  -1.016  19.283  1.00 14.320          H  
ATOM    393  HZ  PHE A  27     -11.877  -0.260  18.316  1.00 14.320          H  
ATOM    394  N   GLY A  28      -4.418   1.798  14.884  1.00  8.250          N  
ATOM    395  CA  GLY A  28      -4.594   2.985  15.736  1.00  8.370          C  
ATOM    396  C   GLY A  28      -5.049   4.173  14.900  1.00  8.210          C  
ATOM    397  O   GLY A  28      -5.222   4.069  13.680  1.00  8.500          O  
ATOM    398  H   GLY A  28      -3.531   1.699  14.411  1.00  9.900          H  
ATOM    399 1HA  GLY A  28      -5.280   2.819  16.558  1.00 10.040          H  
ATOM    400 2HA  GLY A  28      -3.638   3.227  16.196  1.00 10.040          H  
ATOM    401  N   GLN A  29      -5.171   5.343  15.516  1.00  7.980          N  
ATOM    402  CA  GLN A  29      -5.596   6.496  14.734  1.00  8.020          C  
ATOM    403  C   GLN A  29      -4.365   7.069  14.067  1.00  7.970          C  
ATOM    404  O   GLN A  29      -3.793   8.062  14.510  1.00  7.880          O  
ATOM    405  CB  GLN A  29      -6.289   7.556  15.594  1.00 11.210          C  
ATOM    406  CG  GLN A  29      -6.836   8.761  14.787  1.00 11.210          C  
ATOM    407  CD  GLN A  29      -7.971   8.337  13.870  1.00 11.210          C  
ATOM    408  OE1 GLN A  29      -8.906   7.689  14.333  1.00 11.210          O  
ATOM    409  NE2 GLN A  29      -7.914   8.683  12.600  1.00 11.210          N  
ATOM    410  H   GLN A  29      -5.001   5.425  16.510  1.00  9.580          H  
ATOM    411  HA  GLN A  29      -6.287   6.169  13.958  1.00  9.620          H  
ATOM    412 1HB  GLN A  29      -7.125   7.100  16.127  1.00 13.450          H  
ATOM    413 2HB  GLN A  29      -5.591   7.935  16.337  1.00 13.450          H  
ATOM    414 1HG  GLN A  29      -7.218   9.508  15.480  1.00 13.450          H  
ATOM    415 2HG  GLN A  29      -6.047   9.197  14.170  1.00 13.450          H  
ATOM    416 1HE2 GLN A  29      -8.654   8.397  11.988  1.00 13.450          H  
ATOM    417 2HE2 GLN A  29      -7.129   9.245  12.243  1.00 13.450          H  
ATOM    418  N   ALA A  30      -3.962   6.413  12.986  1.00  8.220          N  
ATOM    419  CA  ALA A  30      -2.715   6.719  12.304  1.00  8.340          C  
ATOM    420  C   ALA A  30      -2.628   8.156  11.825  1.00  7.710          C  
ATOM    421  O   ALA A  30      -1.537   8.732  11.839  1.00  7.720          O  
ATOM    422  CB  ALA A  30      -2.539   5.787  11.108  1.00 11.630          C  
ATOM    423  H   ALA A  30      -4.527   5.602  12.728  1.00  9.860          H  
ATOM    424  HA  ALA A  30      -1.902   6.547  13.009  1.00 10.010          H  
ATOM    425 1HB  ALA A  30      -1.587   5.991  10.637  1.00 13.950          H  
ATOM    426 2HB  ALA A  30      -2.564   4.756  11.450  1.00 13.950          H  
ATOM    427 3HB  ALA A  30      -3.343   5.955  10.393  1.00 13.950          H  
ATOM    428  N   THR A  31      -3.737   8.740  11.374  1.00  7.350          N  
ATOM    429  CA  THR A  31      -3.646  10.103  10.877  1.00  6.860          C  
ATOM    430  C   THR A  31      -4.956  10.853  10.859  1.00  6.450          C  
ATOM    431  O   THR A  31      -5.977  10.405  11.391  1.00  6.170          O  
ATOM    432  CB  THR A  31      -3.007  10.091   9.491  1.00  9.800          C  
ATOM    433  OG1 THR A  31      -2.663  11.395   9.055  1.00  9.800          O  
ATOM    434  CG2 THR A  31      -3.904   9.449   8.447  1.00  9.800          C  
ATOM    435  H   THR A  31      -4.614   8.238  11.376  1.00  8.820          H  
ATOM    436  HA  THR A  31      -2.971  10.651  11.536  1.00  8.230          H  
ATOM    437  HB  THR A  31      -2.143   9.545   9.574  1.00 11.760          H  
ATOM    438  HG1 THR A  31      -1.911  11.227   8.390  1.00 11.760          H  
ATOM    439 1HG2 THR A  31      -3.384   9.437   7.508  1.00 11.760          H  
ATOM    440 2HG2 THR A  31      -4.126   8.427   8.753  1.00 11.760          H  
ATOM    441 3HG2 THR A  31      -4.816  10.005   8.329  1.00 11.760          H  
ATOM    442  N   THR A  32      -4.927  12.019  10.228  1.00  6.720          N  
ATOM    443  CA  THR A  32      -6.129  12.844  10.119  1.00  6.700          C  
ATOM    444  C   THR A  32      -7.246  12.111   9.414  1.00  6.560          C  
ATOM    445  O   THR A  32      -7.030  11.487   8.368  1.00  6.950          O  
ATOM    446  CB  THR A  32      -5.875  14.171   9.391  1.00  9.390          C  
ATOM    447  OG1 THR A  32      -7.125  14.873   9.298  1.00  9.390          O  
ATOM    448  CG2 THR A  32      -5.309  13.956   7.993  1.00  9.390          C  
ATOM    449  H   THR A  32      -4.038  12.293   9.807  1.00  8.060          H  
ATOM    450  HA  THR A  32      -6.471  13.080  11.125  1.00  8.040          H  
ATOM    451  HB  THR A  32      -5.175  14.761   9.975  1.00 11.270          H  
ATOM    452  HG1 THR A  32      -6.948  15.807   9.104  1.00 11.270          H  
ATOM    453 1HG2 THR A  32      -5.150  14.925   7.524  1.00 11.270          H  
ATOM    454 2HG2 THR A  32      -4.364  13.422   8.052  1.00 11.270          H  
ATOM    455 3HG2 THR A  32      -5.990  13.397   7.394  1.00 11.270          H  
ATOM    456  N   THR A  33      -8.472  12.281   9.917  1.00  6.280          N  
ATOM    457  CA  THR A  33      -9.667  11.627   9.390  1.00  6.310          C  
ATOM    458  C   THR A  33     -10.079  12.154   8.017  1.00  6.150          C  
ATOM    459  O   THR A  33     -11.064  11.692   7.432  1.00  6.150          O  
ATOM    460  CB  THR A  33     -10.833  11.750  10.383  1.00  8.820          C  
ATOM    461  OG1 THR A  33     -11.120  13.132  10.626  1.00  8.820          O  
ATOM    462  CG2 THR A  33     -10.465  11.069  11.685  1.00  8.820          C  
ATOM    463  H   THR A  33      -8.573  12.860  10.741  1.00  7.540          H  
ATOM    464  HA  THR A  33      -9.445  10.568   9.282  1.00  7.570          H  
ATOM    465  HB  THR A  33     -11.706  11.261   9.981  1.00 10.590          H  
ATOM    466  HG1 THR A  33     -11.509  13.523   9.837  1.00 10.590          H  
ATOM    467 1HG2 THR A  33     -11.295  11.151  12.386  1.00 10.590          H  
ATOM    468 2HG2 THR A  33     -10.257  10.020  11.490  1.00 10.590          H  
ATOM    469 3HG2 THR A  33      -9.582  11.537  12.116  1.00 10.590          H  
ATOM    470  N   GLN A  34      -9.328  13.139   7.517  1.00  6.360          N  
ATOM    471  CA  GLN A  34      -9.475  13.653   6.165  1.00  6.560          C  
ATOM    472  C   GLN A  34      -8.702  12.770   5.160  1.00  6.930          C  
ATOM    473  O   GLN A  34      -9.023  12.744   3.969  1.00  7.250          O  
ATOM    474  CB  GLN A  34      -8.976  15.092   6.076  1.00  9.100          C  
ATOM    475  CG  GLN A  34      -9.807  16.084   6.867  1.00  9.100          C  
ATOM    476  CD  GLN A  34      -9.265  17.495   6.773  1.00  9.100          C  
ATOM    477  OE1 GLN A  34      -8.061  17.692   6.585  1.00  9.100          O  
ATOM    478  NE2 GLN A  34     -10.144  18.482   6.898  1.00  9.100          N  
ATOM    479  H   GLN A  34      -8.594  13.531   8.113  1.00  7.630          H  
ATOM    480  HA  GLN A  34     -10.531  13.623   5.894  1.00  7.870          H  
ATOM    481 1HB  GLN A  34      -7.950  15.138   6.444  1.00 10.920          H  
ATOM    482 2HB  GLN A  34      -8.962  15.409   5.035  1.00 10.920          H  
ATOM    483 1HG  GLN A  34     -10.824  16.078   6.477  1.00 10.920          H  
ATOM    484 2HG  GLN A  34      -9.806  15.786   7.914  1.00 10.920          H  
ATOM    485 1HE2 GLN A  34      -9.840  19.435   6.841  1.00 10.920          H  
ATOM    486 2HE2 GLN A  34     -11.114  18.279   7.047  1.00 10.920          H  
ATOM    487  N   ASN A  35      -7.649  12.073   5.634  1.00  7.190          N  
ATOM    488  CA  ASN A  35      -6.846  11.212   4.774  1.00  7.840          C  
ATOM    489  C   ASN A  35      -7.180   9.745   5.055  1.00  8.060          C  
ATOM    490  O   ASN A  35      -6.992   8.895   4.184  1.00  8.300          O  
ATOM    491  CB  ASN A  35      -5.361  11.499   4.916  1.00 10.720          C  
ATOM    492  CG  ASN A  35      -4.981  12.860   4.420  1.00 10.720          C  
ATOM    493  OD1 ASN A  35      -5.619  13.421   3.521  1.00 10.720          O  
ATOM    494  ND2 ASN A  35      -3.926  13.402   4.967  1.00 10.720          N  
ATOM    495  H   ASN A  35      -7.407  12.111   6.619  1.00  8.630          H  
ATOM    496  HA  ASN A  35      -7.116  11.411   3.742  1.00  9.410          H  
ATOM    497 1HB  ASN A  35      -5.058  11.392   5.962  1.00 12.860          H  
ATOM    498 2HB  ASN A  35      -4.798  10.787   4.331  1.00 12.860          H  
ATOM    499 1HD2 ASN A  35      -3.616  14.305   4.668  1.00 12.860          H  
ATOM    500 2HD2 ASN A  35      -3.424  12.917   5.684  1.00 12.860          H  
ATOM    501  N   THR A  36      -7.655   9.467   6.271  1.00  8.280          N  
ATOM    502  CA  THR A  36      -8.050   8.147   6.772  1.00  8.910          C  
ATOM    503  C   THR A  36      -9.430   8.261   7.352  1.00  9.430          C  
ATOM    504  O   THR A  36     -10.122   9.252   7.125  1.00  9.670          O  
ATOM    505  CB  THR A  36      -7.107   7.549   7.852  1.00 12.220          C  
ATOM    506  OG1 THR A  36      -7.494   6.194   8.079  1.00 12.220          O  
ATOM    507  CG2 THR A  36      -7.163   8.310   9.187  1.00 12.220          C  
ATOM    508  H   THR A  36      -7.719  10.239   6.937  1.00  9.940          H  
ATOM    509  HA  THR A  36      -8.092   7.453   5.940  1.00 10.690          H  
ATOM    510  HB  THR A  36      -6.086   7.568   7.475  1.00 14.670          H  
ATOM    511  HG1 THR A  36      -7.212   5.672   7.320  1.00 14.670          H  
ATOM    512 1HG2 THR A  36      -6.481   7.844   9.890  1.00 14.670          H  
ATOM    513 2HG2 THR A  36      -6.863   9.297   9.032  1.00 14.670          H  
ATOM    514 3HG2 THR A  36      -8.148   8.314   9.621  1.00 14.670          H  
ATOM    515  N   GLY A  37      -9.902   7.246   8.048  1.00  9.830          N  
ATOM    516  CA  GLY A  37     -11.210   7.420   8.648  1.00 10.530          C  
ATOM    517  C   GLY A  37     -12.308   7.581   7.613  1.00 10.600          C  
ATOM    518  O   GLY A  37     -12.819   6.588   7.075  1.00 10.930          O  
ATOM    519  H   GLY A  37      -9.306   6.439   8.216  1.00 11.800          H  
ATOM    520 1HA  GLY A  37     -11.434   6.562   9.283  1.00 12.640          H  
ATOM    521 2HA  GLY A  37     -11.194   8.298   9.298  1.00 12.640          H  
ATOM    522  N   PHE A  38     -12.746   8.832   7.407  1.00 10.440          N  
ATOM    523  CA  PHE A  38     -13.859   9.112   6.516  1.00 10.620          C  
ATOM    524  C   PHE A  38     -13.457   8.880   5.076  1.00 10.420          C  
ATOM    525  O   PHE A  38     -14.279   8.530   4.223  1.00 10.580          O  
ATOM    526  CB  PHE A  38     -14.325  10.557   6.667  1.00 14.800          C  
ATOM    527  CG  PHE A  38     -14.965  10.846   7.976  1.00 14.800          C  
ATOM    528  CD1 PHE A  38     -14.297  11.621   8.898  1.00 14.800          C  
ATOM    529  CD2 PHE A  38     -16.212  10.341   8.305  1.00 14.800          C  
ATOM    530  CE1 PHE A  38     -14.846  11.895  10.128  1.00 14.800          C  
ATOM    531  CE2 PHE A  38     -16.774  10.613   9.536  1.00 14.800          C  
ATOM    532  CZ  PHE A  38     -16.087  11.392  10.449  1.00 14.800          C  
ATOM    533  H   PHE A  38     -12.214   9.619   7.803  1.00 12.530          H  
ATOM    534  HA  PHE A  38     -14.680   8.437   6.763  1.00 12.740          H  
ATOM    535 1HB  PHE A  38     -13.468  11.225   6.548  1.00 17.760          H  
ATOM    536 2HB  PHE A  38     -15.032  10.794   5.878  1.00 17.760          H  
ATOM    537  HD1 PHE A  38     -13.319  12.019   8.634  1.00 17.760          H  
ATOM    538  HD2 PHE A  38     -16.751   9.725   7.583  1.00 17.760          H  
ATOM    539  HE1 PHE A  38     -14.300  12.513  10.845  1.00 17.760          H  
ATOM    540  HE2 PHE A  38     -17.756  10.213   9.790  1.00 17.760          H  
ATOM    541  HZ  PHE A  38     -16.528  11.607  11.421  1.00 17.760          H  
ATOM    542  N   SER A  39     -12.181   9.072   4.775  1.00 10.280          N  
ATOM    543  CA  SER A  39     -11.765   8.823   3.412  1.00 10.170          C  
ATOM    544  C   SER A  39     -11.734   7.314   3.161  1.00 10.010          C  
ATOM    545  O   SER A  39     -12.248   6.826   2.153  1.00  9.860          O  
ATOM    546  CB  SER A  39     -10.448   9.519   3.144  1.00 14.280          C  
ATOM    547  OG  SER A  39     -10.662  10.918   3.148  1.00 14.280          O  
ATOM    548  H   SER A  39     -11.509   9.393   5.483  1.00 12.340          H  
ATOM    549  HA  SER A  39     -12.502   9.262   2.742  1.00 12.200          H  
ATOM    550 1HB  SER A  39      -9.740   9.255   3.922  1.00 17.140          H  
ATOM    551 2HB  SER A  39     -10.032   9.201   2.191  1.00 17.140          H  
ATOM    552  HG  SER A  39      -9.805  11.381   3.256  1.00 17.140          H  
ATOM    553  N   PHE A  40     -11.220   6.551   4.120  1.00 10.250          N  
ATOM    554  CA  PHE A  40     -11.107   5.102   3.973  1.00 10.340          C  
ATOM    555  C   PHE A  40     -12.446   4.407   3.907  1.00 10.530          C  
ATOM    556  O   PHE A  40     -12.679   3.558   3.044  1.00 10.710          O  
ATOM    557  CB  PHE A  40     -10.313   4.525   5.130  1.00 14.440          C  
ATOM    558  CG  PHE A  40      -8.845   4.687   5.037  1.00 14.440          C  
ATOM    559  CD1 PHE A  40      -8.246   5.427   4.051  1.00 14.440          C  
ATOM    560  CD2 PHE A  40      -8.034   4.028   5.924  1.00 14.440          C  
ATOM    561  CE1 PHE A  40      -6.932   5.499   3.994  1.00 14.440          C  
ATOM    562  CE2 PHE A  40      -6.682   4.107   5.840  1.00 14.440          C  
ATOM    563  CZ  PHE A  40      -6.136   4.846   4.880  1.00 14.440          C  
ATOM    564  H   PHE A  40     -10.863   6.999   4.951  1.00 12.300          H  
ATOM    565  HA  PHE A  40     -10.601   4.879   3.036  1.00 12.410          H  
ATOM    566 1HB  PHE A  40     -10.642   5.026   6.034  1.00 17.330          H  
ATOM    567 2HB  PHE A  40     -10.536   3.478   5.245  1.00 17.330          H  
ATOM    568  HD1 PHE A  40      -8.810   5.970   3.306  1.00 17.330          H  
ATOM    569  HD2 PHE A  40      -8.475   3.434   6.672  1.00 17.330          H  
ATOM    570  HE1 PHE A  40      -6.513   6.068   3.227  1.00 17.330          H  
ATOM    571  HE2 PHE A  40      -6.046   3.574   6.529  1.00 17.330          H  
ATOM    572  HZ  PHE A  40      -5.060   4.910   4.799  1.00 17.330          H  
ATOM    573  N   GLY A  41     -13.377   4.841   4.746  1.00 10.730          N  
ATOM    574  CA  GLY A  41     -14.690   4.231   4.825  1.00 11.150          C  
ATOM    575  C   GLY A  41     -15.536   4.453   3.577  1.00 10.890          C  
ATOM    576  O   GLY A  41     -16.616   3.875   3.454  1.00 10.670          O  
ATOM    577  H   GLY A  41     -13.157   5.569   5.432  1.00 12.880          H  
ATOM    578 1HA  GLY A  41     -14.576   3.162   5.000  1.00 13.380          H  
ATOM    579 2HA  GLY A  41     -15.210   4.637   5.691  1.00 13.380          H  
ATOM    580  N   ASN A  42     -15.079   5.322   2.673  1.00 11.130          N  
ATOM    581  CA  ASN A  42     -15.800   5.610   1.458  1.00 11.220          C  
ATOM    582  C   ASN A  42     -14.958   5.346   0.208  1.00 11.030          C  
ATOM    583  O   ASN A  42     -15.334   5.781  -0.889  1.00 11.250          O  
ATOM    584  CB  ASN A  42     -16.298   7.038   1.510  1.00 15.670          C  
ATOM    585  CG  ASN A  42     -17.388   7.232   2.549  1.00 15.670          C  
ATOM    586  OD1 ASN A  42     -18.544   6.848   2.313  1.00 15.670          O  
ATOM    587  ND2 ASN A  42     -17.054   7.806   3.688  1.00 15.670          N  
ATOM    588  H   ASN A  42     -14.168   5.770   2.790  1.00 13.360          H  
ATOM    589  HA  ASN A  42     -16.663   4.947   1.405  1.00 13.460          H  
ATOM    590 1HB  ASN A  42     -15.459   7.696   1.756  1.00 18.810          H  
ATOM    591 2HB  ASN A  42     -16.676   7.333   0.534  1.00 18.810          H  
ATOM    592 1HD2 ASN A  42     -17.745   7.947   4.393  1.00 18.810          H  
ATOM    593 2HD2 ASN A  42     -16.090   8.094   3.859  1.00 18.810          H  
ATOM    594  N   THR A  43     -13.836   4.628   0.337  1.00 10.840          N  
ATOM    595  CA  THR A  43     -12.989   4.370  -0.825  1.00 10.890          C  
ATOM    596  C   THR A  43     -12.955   2.892  -1.197  1.00 10.440          C  
ATOM    597  O   THR A  43     -12.562   2.038  -0.399  1.00 10.440          O  
ATOM    598  CB  THR A  43     -11.554   4.904  -0.608  1.00 15.230          C  
ATOM    599  OG1 THR A  43     -11.584   6.316  -0.380  1.00 15.230          O  
ATOM    600  CG2 THR A  43     -10.716   4.639  -1.842  1.00 15.230          C  
ATOM    601  H   THR A  43     -13.551   4.262   1.256  1.00 13.010          H  
ATOM    602  HA  THR A  43     -13.407   4.913  -1.677  1.00 13.070          H  
ATOM    603  HB  THR A  43     -11.111   4.415   0.263  1.00 18.270          H  
ATOM    604  HG1 THR A  43     -11.980   6.498   0.503  1.00 18.270          H  
ATOM    605 1HG2 THR A  43      -9.716   5.029  -1.689  1.00 18.270          H  
ATOM    606 2HG2 THR A  43     -10.657   3.582  -2.027  1.00 18.270          H  
ATOM    607 3HG2 THR A  43     -11.167   5.137  -2.699  1.00 18.270          H  
ATOM    608  N   SER A  44     -13.327   2.597  -2.443  1.00 10.290          N  
ATOM    609  CA  SER A  44     -13.405   1.243  -2.999  1.00 10.080          C  
ATOM    610  C   SER A  44     -12.308   0.911  -4.015  1.00  9.840          C  
ATOM    611  O   SER A  44     -12.379  -0.102  -4.712  1.00  9.830          O  
ATOM    612  CB  SER A  44     -14.748   1.064  -3.666  1.00 14.200          C  
ATOM    613  OG  SER A  44     -14.900   1.982  -4.723  1.00 14.200          O  
ATOM    614  H   SER A  44     -13.635   3.361  -3.039  1.00 12.350          H  
ATOM    615  HA  SER A  44     -13.325   0.534  -2.171  1.00 12.100          H  
ATOM    616 1HB  SER A  44     -14.836   0.046  -4.045  1.00 17.040          H  
ATOM    617 2HB  SER A  44     -15.540   1.213  -2.934  1.00 17.040          H  
ATOM    618  HG  SER A  44     -15.765   1.805  -5.104  1.00 17.040          H  
ATOM    619  N   THR A  45     -11.302   1.772  -4.098  1.00  9.870          N  
ATOM    620  CA  THR A  45     -10.219   1.672  -5.079  1.00  9.900          C  
ATOM    621  C   THR A  45      -8.841   1.327  -4.503  1.00  9.910          C  
ATOM    622  O   THR A  45      -7.812   1.560  -5.147  1.00 10.250          O  
ATOM    623  CB  THR A  45     -10.124   2.995  -5.849  1.00 13.850          C  
ATOM    624  OG1 THR A  45      -9.887   4.069  -4.924  1.00 13.850          O  
ATOM    625  CG2 THR A  45     -11.434   3.249  -6.571  1.00 13.850          C  
ATOM    626  H   THR A  45     -11.307   2.569  -3.479  1.00 11.840          H  
ATOM    627  HA  THR A  45     -10.483   0.885  -5.784  1.00 11.880          H  
ATOM    628  HB  THR A  45      -9.309   2.945  -6.568  1.00 16.620          H  
ATOM    629  HG1 THR A  45      -9.637   4.858  -5.414  1.00 16.620          H  
ATOM    630 1HG2 THR A  45     -11.369   4.187  -7.114  1.00 16.620          H  
ATOM    631 2HG2 THR A  45     -11.624   2.434  -7.268  1.00 16.620          H  
ATOM    632 3HG2 THR A  45     -12.250   3.305  -5.854  1.00 16.620          H  
ATOM    633  N   ILE A  46      -8.807   0.794  -3.294  1.00  9.780          N  
ATOM    634  CA  ILE A  46      -7.568   0.424  -2.624  1.00  9.990          C  
ATOM    635  C   ILE A  46      -7.375  -1.090  -2.651  1.00 10.370          C  
ATOM    636  O   ILE A  46      -8.170  -1.828  -2.073  1.00 10.710          O  
ATOM    637  CB  ILE A  46      -7.618   0.949  -1.179  1.00 13.900          C  
ATOM    638  CG1 ILE A  46      -7.752   2.492  -1.199  1.00 13.900          C  
ATOM    639  CG2 ILE A  46      -6.372   0.531  -0.450  1.00 13.900          C  
ATOM    640  CD1 ILE A  46      -8.184   3.090   0.115  1.00 13.900          C  
ATOM    641  H   ILE A  46      -9.691   0.608  -2.839  1.00 11.740          H  
ATOM    642  HA  ILE A  46      -6.730   0.891  -3.144  1.00 11.990          H  
ATOM    643  HB  ILE A  46      -8.495   0.543  -0.668  1.00 16.680          H  
ATOM    644 1HG1 ILE A  46      -6.779   2.908  -1.457  1.00 16.680          H  
ATOM    645 2HG1 ILE A  46      -8.455   2.787  -1.959  1.00 16.680          H  
ATOM    646 1HG2 ILE A  46      -6.392   0.894   0.555  1.00 16.680          H  
ATOM    647 2HG2 ILE A  46      -6.304  -0.534  -0.437  1.00 16.680          H  
ATOM    648 3HG2 ILE A  46      -5.522   0.939  -0.967  1.00 16.680          H  
ATOM    649 1HD1 ILE A  46      -8.234   4.176   0.032  1.00 16.680          H  
ATOM    650 2HD1 ILE A  46      -9.168   2.699   0.356  1.00 16.680          H  
ATOM    651 3HD1 ILE A  46      -7.506   2.832   0.882  1.00 16.680          H  
ATOM    652  N   GLY A  47      -6.312  -1.565  -3.312  1.00 10.560          N  
ATOM    653  CA  GLY A  47      -6.099  -3.015  -3.456  1.00 11.140          C  
ATOM    654  C   GLY A  47      -5.347  -3.678  -2.303  1.00 10.830          C  
ATOM    655  O   GLY A  47      -5.244  -4.906  -2.248  1.00 11.150          O  
ATOM    656  H   GLY A  47      -5.669  -0.909  -3.745  1.00 12.670          H  
ATOM    657 1HA  GLY A  47      -7.069  -3.502  -3.570  1.00 13.370          H  
ATOM    658 2HA  GLY A  47      -5.555  -3.199  -4.382  1.00 13.370          H  
ATOM    659  N   GLN A  48      -4.800  -2.861  -1.416  1.00 10.400          N  
ATOM    660  CA  GLN A  48      -4.030  -3.272  -0.235  1.00 10.220          C  
ATOM    661  C   GLN A  48      -4.360  -2.412   0.984  1.00  9.860          C  
ATOM    662  O   GLN A  48      -3.465  -1.738   1.491  1.00  9.660          O  
ATOM    663  CB  GLN A  48      -2.519  -3.211  -0.505  1.00 14.380          C  
ATOM    664  CG  GLN A  48      -2.010  -4.202  -1.544  1.00 14.380          C  
ATOM    665  CD  GLN A  48      -1.971  -5.607  -1.010  1.00 14.380          C  
ATOM    666  OE1 GLN A  48      -0.984  -6.011  -0.383  1.00 14.380          O  
ATOM    667  NE2 GLN A  48      -3.050  -6.346  -1.210  1.00 14.380          N  
ATOM    668  H   GLN A  48      -4.948  -1.871  -1.576  1.00 12.480          H  
ATOM    669  HA  GLN A  48      -4.286  -4.299   0.012  1.00 12.260          H  
ATOM    670 1HB  GLN A  48      -2.256  -2.208  -0.826  1.00 17.260          H  
ATOM    671 2HB  GLN A  48      -1.977  -3.404   0.426  1.00 17.260          H  
ATOM    672 1HG  GLN A  48      -2.660  -4.208  -2.392  1.00 17.260          H  
ATOM    673 2HG  GLN A  48      -1.003  -3.920  -1.852  1.00 17.260          H  
ATOM    674 1HE2 GLN A  48      -3.094  -7.284  -0.867  1.00 17.260          H  
ATOM    675 2HE2 GLN A  48      -3.856  -5.939  -1.693  1.00 17.260          H  
ATOM    676  N   PRO A  49      -5.619  -2.343   1.435  1.00 10.020          N  
ATOM    677  CA  PRO A  49      -6.043  -1.502   2.534  1.00  9.870          C  
ATOM    678  C   PRO A  49      -5.341  -1.881   3.829  1.00  9.740          C  
ATOM    679  O   PRO A  49      -5.262  -3.066   4.167  1.00  9.820          O  
ATOM    680  CB  PRO A  49      -7.550  -1.779   2.594  1.00 14.800          C  
ATOM    681  CG  PRO A  49      -7.738  -3.134   1.934  1.00 14.800          C  
ATOM    682  CD  PRO A  49      -6.681  -3.211   0.874  1.00 14.800          C  
ATOM    683  HA  PRO A  49      -5.838  -0.449   2.296  1.00 11.840          H  
ATOM    684 1HB  PRO A  49      -7.875  -1.795   3.634  1.00 17.770          H  
ATOM    685 2HB  PRO A  49      -8.110  -0.969   2.095  1.00 17.770          H  
ATOM    686 1HG  PRO A  49      -7.641  -3.931   2.687  1.00 17.770          H  
ATOM    687 2HG  PRO A  49      -8.757  -3.209   1.519  1.00 17.770          H  
ATOM    688 1HD  PRO A  49      -6.354  -4.247   0.763  1.00 17.770          H  
ATOM    689 2HD  PRO A  49      -7.092  -2.801  -0.055  1.00 17.770          H  
ATOM    690  N   SER A  50      -4.930  -0.875   4.583  1.00  9.790          N  
ATOM    691  CA  SER A  50      -4.273  -1.007   5.880  1.00  9.960          C  
ATOM    692  C   SER A  50      -4.390   0.340   6.537  1.00  9.530          C  
ATOM    693  O   SER A  50      -4.868   1.281   5.908  1.00  9.440          O  
ATOM    694  CB  SER A  50      -2.797  -1.333   5.737  1.00 13.880          C  
ATOM    695  OG  SER A  50      -2.085  -0.216   5.268  1.00 13.880          O  
ATOM    696  H   SER A  50      -4.987   0.059   4.202  1.00 11.750          H  
ATOM    697  HA  SER A  50      -4.780  -1.759   6.488  1.00 11.950          H  
ATOM    698 1HB  SER A  50      -2.394  -1.646   6.684  1.00 16.650          H  
ATOM    699 2HB  SER A  50      -2.678  -2.162   5.040  1.00 16.650          H  
ATOM    700  HG  SER A  50      -1.989   0.411   6.042  1.00 16.650          H  
ATOM    701  N   THR A  51      -4.003   0.480   7.785  1.00  9.550          N  
ATOM    702  CA  THR A  51      -3.988   1.844   8.273  1.00  9.480          C  
ATOM    703  C   THR A  51      -2.722   2.473   7.677  1.00  9.150          C  
ATOM    704  O   THR A  51      -1.842   1.750   7.184  1.00  8.950          O  
ATOM    705  CB  THR A  51      -3.986   1.903   9.808  1.00 13.300          C  
ATOM    706  OG1 THR A  51      -2.793   1.281  10.300  1.00 13.300          O  
ATOM    707  CG2 THR A  51      -5.221   1.157  10.337  1.00 13.300          C  
ATOM    708  H   THR A  51      -3.655  -0.298   8.344  1.00 11.460          H  
ATOM    709  HA  THR A  51      -4.859   2.377   7.908  1.00 11.380          H  
ATOM    710  HB  THR A  51      -4.015   2.939  10.143  1.00 15.960          H  
ATOM    711  HG1 THR A  51      -2.713   1.430  11.248  1.00 15.960          H  
ATOM    712 1HG2 THR A  51      -5.230   1.177  11.430  1.00 15.960          H  
ATOM    713 2HG2 THR A  51      -6.128   1.627   9.962  1.00 15.960          H  
ATOM    714 3HG2 THR A  51      -5.184   0.142   9.999  1.00 15.960          H  
ATOM    715  N   ASN A  52      -2.626   3.806   7.689  1.00  9.440          N  
ATOM    716  CA  ASN A  52      -1.433   4.490   7.189  1.00  9.450          C  
ATOM    717  C   ASN A  52      -1.413   5.933   7.668  1.00  9.380          C  
ATOM    718  O   ASN A  52      -2.445   6.599   7.634  1.00  9.570          O  
ATOM    719  CB  ASN A  52      -1.339   4.422   5.669  1.00 13.230          C  
ATOM    720  CG  ASN A  52       0.042   4.767   5.159  1.00 13.230          C  
ATOM    721  OD1 ASN A  52       0.499   5.922   5.167  1.00 13.230          O  
ATOM    722  ND2 ASN A  52       0.739   3.752   4.710  1.00 13.230          N  
ATOM    723  H   ASN A  52      -3.397   4.345   8.049  1.00 11.330          H  
ATOM    724  HA  ASN A  52      -0.552   3.999   7.606  1.00 11.340          H  
ATOM    725 1HB  ASN A  52      -1.589   3.423   5.325  1.00 15.870          H  
ATOM    726 2HB  ASN A  52      -2.058   5.114   5.224  1.00 15.870          H  
ATOM    727 1HD2 ASN A  52       1.665   3.893   4.357  1.00 15.870          H  
ATOM    728 2HD2 ASN A  52       0.343   2.828   4.720  1.00 15.870          H  
ATOM    729  N   THR A  53      -0.243   6.445   8.037  1.00  9.360          N  
ATOM    730  CA  THR A  53      -0.112   7.820   8.521  1.00  9.590          C  
ATOM    731  C   THR A  53      -0.361   8.895   7.438  1.00  9.020          C  
ATOM    732  O   THR A  53      -0.636  10.074   7.734  1.00  9.250          O  
ATOM    733  CB  THR A  53       1.272   8.009   9.147  1.00 13.330          C  
ATOM    734  OG1 THR A  53       2.273   7.701   8.166  1.00 13.330          O  
ATOM    735  CG2 THR A  53       1.414   7.074  10.348  1.00 13.330          C  
ATOM    736  H   THR A  53       0.593   5.876   8.008  1.00 11.230          H  
ATOM    737  HA  THR A  53      -0.832   7.942   9.316  1.00 11.510          H  
ATOM    738  HB  THR A  53       1.391   9.044   9.471  1.00 16.000          H  
ATOM    739  HG1 THR A  53       3.133   8.002   8.480  1.00 16.000          H  
ATOM    740 1HG2 THR A  53       2.399   7.202  10.796  1.00 16.000          H  
ATOM    741 2HG2 THR A  53       0.646   7.319  11.087  1.00 16.000          H  
ATOM    742 3HG2 THR A  53       1.293   6.042  10.035  1.00 16.000          H  
ATOM    743  N   MET A  54      -0.287   8.486   6.172  1.00  8.550          N  
ATOM    744  CA  MET A  54      -0.559   9.376   5.054  1.00  8.230          C  
ATOM    745  C   MET A  54      -1.982   9.130   4.561  1.00  8.240          C  
ATOM    746  O   MET A  54      -2.417   9.696   3.546  1.00  8.370          O  
ATOM    747  CB  MET A  54       0.419   9.114   3.918  1.00 11.650          C  
ATOM    748  CG  MET A  54       1.870   9.398   4.232  1.00 11.650          C  
ATOM    749  SD  MET A  54       2.936   9.272   2.759  1.00 11.650          S  
ATOM    750  CE  MET A  54       2.931   7.507   2.419  1.00 11.650          C  
ATOM    751  H   MET A  54      -0.036   7.516   5.975  1.00 10.260          H  
ATOM    752  HA  MET A  54      -0.481  10.413   5.387  1.00  9.880          H  
ATOM    753 1HB  MET A  54       0.319   8.080   3.608  1.00 13.980          H  
ATOM    754 2HB  MET A  54       0.163   9.730   3.087  1.00 13.980          H  
ATOM    755 1HG  MET A  54       1.962  10.400   4.647  1.00 13.980          H  
ATOM    756 2HG  MET A  54       2.222   8.686   4.983  1.00 13.980          H  
ATOM    757 1HE  MET A  54       3.549   7.300   1.543  1.00 13.980          H  
ATOM    758 2HE  MET A  54       3.323   6.965   3.279  1.00 13.980          H  
ATOM    759 3HE  MET A  54       1.933   7.192   2.226  1.00 13.980          H  
ATOM    760  N   GLY A  55      -2.682   8.231   5.241  1.00  8.400          N  
ATOM    761  CA  GLY A  55      -4.015   7.846   4.877  1.00  8.700          C  
ATOM    762  C   GLY A  55      -4.054   7.305   3.463  1.00  8.360          C  
ATOM    763  O   GLY A  55      -3.230   6.463   3.072  1.00  8.490          O  
ATOM    764  H   GLY A  55      -2.302   7.816   6.091  1.00 10.080          H  
ATOM    765 1HA  GLY A  55      -4.371   7.092   5.578  1.00 10.440          H  
ATOM    766 2HA  GLY A  55      -4.673   8.690   4.980  1.00 10.440          H  
ATOM    767  N   LEU A  56      -4.941   7.890   2.657  1.00  8.230          N  
ATOM    768  CA  LEU A  56      -5.182   7.493   1.281  1.00  8.240          C  
ATOM    769  C   LEU A  56      -3.969   7.622   0.399  1.00  7.820          C  
ATOM    770  O   LEU A  56      -3.828   6.860  -0.555  1.00  7.560          O  
ATOM    771  CB  LEU A  56      -6.353   8.328   0.721  1.00 11.530          C  
ATOM    772  CG  LEU A  56      -6.114   9.854   0.475  1.00 11.530          C  
ATOM    773  CD1 LEU A  56      -5.644  10.110  -0.980  1.00 11.530          C  
ATOM    774  CD2 LEU A  56      -7.395  10.603   0.758  1.00 11.530          C  
ATOM    775  H   LEU A  56      -5.568   8.575   3.077  1.00  9.880          H  
ATOM    776  HA  LEU A  56      -5.511   6.474   1.266  1.00  9.890          H  
ATOM    777 1HB  LEU A  56      -6.666   7.883  -0.223  1.00 13.840          H  
ATOM    778 2HB  LEU A  56      -7.184   8.238   1.424  1.00 13.840          H  
ATOM    779  HG  LEU A  56      -5.342  10.214   1.151  1.00 13.840          H  
ATOM    780 1HD1 LEU A  56      -5.494  11.173  -1.122  1.00 13.840          H  
ATOM    781 2HD1 LEU A  56      -4.721   9.606  -1.204  1.00 13.840          H  
ATOM    782 3HD1 LEU A  56      -6.407   9.764  -1.673  1.00 13.840          H  
ATOM    783 1HD2 LEU A  56      -7.231  11.673   0.610  1.00 13.840          H  
ATOM    784 2HD2 LEU A  56      -8.180  10.261   0.085  1.00 13.840          H  
ATOM    785 3HD2 LEU A  56      -7.704  10.428   1.781  1.00 13.840          H  
ATOM    786  N   PHE A  57      -3.038   8.499   0.748  1.00  8.060          N  
ATOM    787  CA  PHE A  57      -1.879   8.718  -0.088  1.00  8.120          C  
ATOM    788  C   PHE A  57      -0.860   7.592   0.045  1.00  8.050          C  
ATOM    789  O   PHE A  57       0.076   7.517  -0.758  1.00  8.150          O  
ATOM    790  CB  PHE A  57      -1.251  10.053   0.279  1.00 11.340          C  
ATOM    791  CG  PHE A  57      -2.115  11.229  -0.061  1.00 11.340          C  
ATOM    792  CD1 PHE A  57      -2.888  11.834   0.932  1.00 11.340          C  
ATOM    793  CD2 PHE A  57      -2.175  11.743  -1.348  1.00 11.340          C  
ATOM    794  CE1 PHE A  57      -3.686  12.914   0.644  1.00 11.340          C  
ATOM    795  CE2 PHE A  57      -2.979  12.831  -1.634  1.00 11.340          C  
ATOM    796  CZ  PHE A  57      -3.736  13.412  -0.632  1.00 11.340          C  
ATOM    797  H   PHE A  57      -3.138   9.068   1.597  1.00  9.670          H  
ATOM    798  HA  PHE A  57      -2.215   8.759  -1.124  1.00  9.740          H  
ATOM    799 1HB  PHE A  57      -1.080  10.074   1.335  1.00 13.610          H  
ATOM    800 2HB  PHE A  57      -0.289  10.165  -0.219  1.00 13.610          H  
ATOM    801  HD1 PHE A  57      -2.855  11.448   1.950  1.00 13.610          H  
ATOM    802  HD2 PHE A  57      -1.576  11.283  -2.138  1.00 13.610          H  
ATOM    803  HE1 PHE A  57      -4.282  13.371   1.428  1.00 13.610          H  
ATOM    804  HE2 PHE A  57      -3.021  13.232  -2.647  1.00 13.610          H  
ATOM    805  HZ  PHE A  57      -4.372  14.267  -0.852  1.00 13.610          H  
ATOM    806  N   GLY A  58      -1.016   6.763   1.087  1.00  8.150          N  
ATOM    807  CA  GLY A  58      -0.145   5.631   1.349  1.00  8.380          C  
ATOM    808  C   GLY A  58      -0.813   4.303   0.992  1.00  7.910          C  
ATOM    809  O   GLY A  58      -0.215   3.435   0.352  1.00  8.280          O  
ATOM    810  H   GLY A  58      -1.823   6.887   1.698  1.00  9.780          H  
ATOM    811 1HA  GLY A  58       0.776   5.737   0.782  1.00 10.060          H  
ATOM    812 2HA  GLY A  58       0.123   5.628   2.403  1.00 10.060          H  
ATOM    813  N   VAL A  59      -2.090   4.142   1.374  1.00  7.300          N  
ATOM    814  CA  VAL A  59      -2.793   2.874   1.096  1.00  6.980          C  
ATOM    815  C   VAL A  59      -3.118   2.679  -0.376  1.00  6.730          C  
ATOM    816  O   VAL A  59      -3.235   1.549  -0.840  1.00  6.840          O  
ATOM    817  CB  VAL A  59      -4.071   2.712   1.927  1.00  9.900          C  
ATOM    818  CG1 VAL A  59      -3.747   2.727   3.371  1.00  9.900          C  
ATOM    819  CG2 VAL A  59      -5.012   3.786   1.631  1.00  9.900          C  
ATOM    820  H   VAL A  59      -2.539   4.890   1.901  1.00  8.760          H  
ATOM    821  HA  VAL A  59      -2.131   2.060   1.397  1.00  8.380          H  
ATOM    822  HB  VAL A  59      -4.515   1.753   1.699  1.00 11.880          H  
ATOM    823 1HG1 VAL A  59      -4.657   2.591   3.930  1.00 11.880          H  
ATOM    824 2HG1 VAL A  59      -3.051   1.917   3.607  1.00 11.880          H  
ATOM    825 3HG1 VAL A  59      -3.298   3.675   3.628  1.00 11.880          H  
ATOM    826 1HG2 VAL A  59      -5.894   3.647   2.228  1.00 11.880          H  
ATOM    827 2HG2 VAL A  59      -4.540   4.695   1.893  1.00 11.880          H  
ATOM    828 3HG2 VAL A  59      -5.287   3.795   0.583  1.00 11.880          H  
ATOM    829  N   THR A  60      -3.218   3.773  -1.129  1.00  6.690          N  
ATOM    830  CA  THR A  60      -3.448   3.723  -2.557  1.00  6.800          C  
ATOM    831  C   THR A  60      -2.300   3.028  -3.287  1.00  6.280          C  
ATOM    832  O   THR A  60      -2.482   2.488  -4.382  1.00  6.210          O  
ATOM    833  CB  THR A  60      -3.643   5.140  -3.138  1.00  9.480          C  
ATOM    834  OG1 THR A  60      -4.069   5.047  -4.498  1.00  9.480          O  
ATOM    835  CG2 THR A  60      -2.330   5.946  -3.078  1.00  9.480          C  
ATOM    836  H   THR A  60      -3.189   4.701  -0.699  1.00  8.030          H  
ATOM    837  HA  THR A  60      -4.357   3.151  -2.734  1.00  8.160          H  
ATOM    838  HB  THR A  60      -4.409   5.647  -2.564  1.00 11.370          H  
ATOM    839  HG1 THR A  60      -4.959   4.687  -4.531  1.00 11.370          H  
ATOM    840 1HG2 THR A  60      -2.508   6.942  -3.475  1.00 11.370          H  
ATOM    841 2HG2 THR A  60      -1.992   6.024  -2.054  1.00 11.370          H  
ATOM    842 3HG2 THR A  60      -1.565   5.469  -3.671  1.00 11.370          H  
ATOM    843  N   GLN A  61      -1.091   3.029  -2.703  1.00  6.280          N  
ATOM    844  CA  GLN A  61       0.069   2.480  -3.380  1.00  6.180          C  
ATOM    845  C   GLN A  61       0.114   0.960  -3.193  1.00  6.130          C  
ATOM    846  O   GLN A  61       1.003   0.380  -2.548  1.00  6.300          O  
ATOM    847  CB  GLN A  61       1.322   3.126  -2.817  1.00  8.690          C  
ATOM    848  CG  GLN A  61       1.421   4.638  -2.991  1.00  8.690          C  
ATOM    849  CD  GLN A  61       2.689   5.223  -2.353  1.00  8.690          C  
ATOM    850  OE1 GLN A  61       3.816   4.714  -2.566  1.00  8.690          O  
ATOM    851  NE2 GLN A  61       2.535   6.272  -1.548  1.00  8.690          N  
ATOM    852  H   GLN A  61      -0.969   3.391  -1.756  1.00  7.540          H  
ATOM    853  HA  GLN A  61      -0.006   2.699  -4.444  1.00  7.420          H  
ATOM    854 1HB  GLN A  61       1.345   2.952  -1.769  1.00 10.430          H  
ATOM    855 2HB  GLN A  61       2.185   2.664  -3.267  1.00 10.430          H  
ATOM    856 1HG  GLN A  61       1.409   4.877  -4.050  1.00 10.430          H  
ATOM    857 2HG  GLN A  61       0.566   5.096  -2.492  1.00 10.430          H  
ATOM    858 1HE2 GLN A  61       3.336   6.686  -1.119  1.00 10.430          H  
ATOM    859 2HE2 GLN A  61       1.603   6.675  -1.360  1.00 10.430          H  
ATOM    860  N   ALA A  62      -0.885   0.320  -3.779  1.00  6.220          N  
ATOM    861  CA  ALA A  62      -1.119  -1.107  -3.683  1.00  6.520          C  
ATOM    862  C   ALA A  62      -0.338  -1.837  -4.750  1.00  6.260          C  
ATOM    863  O   ALA A  62      -0.922  -2.364  -5.693  1.00  6.780          O  
ATOM    864  CB  ALA A  62      -2.609  -1.385  -3.817  1.00  9.010          C  
ATOM    865  H   ALA A  62      -1.534   0.912  -4.299  1.00  7.460          H  
ATOM    866  HA  ALA A  62      -0.771  -1.449  -2.711  1.00  7.820          H  
ATOM    867 1HB  ALA A  62      -2.793  -2.440  -3.738  1.00 10.810          H  
ATOM    868 2HB  ALA A  62      -3.139  -0.853  -3.023  1.00 10.810          H  
ATOM    869 3HB  ALA A  62      -2.953  -1.029  -4.785  1.00 10.810          H  
ATOM    870  N   SER A  63       0.988  -1.852  -4.607  1.00  5.640          N  
ATOM    871  CA  SER A  63       1.844  -2.470  -5.625  1.00  5.610          C  
ATOM    872  C   SER A  63       1.970  -3.996  -5.539  1.00  5.340          C  
ATOM    873  O   SER A  63       2.173  -4.656  -6.566  1.00  5.570          O  
ATOM    874  CB  SER A  63       3.234  -1.860  -5.556  1.00  7.870          C  
ATOM    875  OG  SER A  63       3.884  -2.176  -4.339  1.00  7.870          O  
ATOM    876  H   SER A  63       1.377  -1.359  -3.796  1.00  6.770          H  
ATOM    877  HA  SER A  63       1.415  -2.229  -6.598  1.00  6.730          H  
ATOM    878 1HB  SER A  63       3.820  -2.224  -6.391  1.00  9.440          H  
ATOM    879 2HB  SER A  63       3.158  -0.777  -5.655  1.00  9.440          H  
ATOM    880  HG  SER A  63       4.068  -3.118  -4.371  1.00  9.440          H  
ATOM    881  N   GLN A  64       1.755  -4.587  -4.360  1.00  5.100          N  
ATOM    882  CA  GLN A  64       1.962  -6.033  -4.172  1.00  4.960          C  
ATOM    883  C   GLN A  64       1.137  -6.973  -5.087  1.00  5.390          C  
ATOM    884  O   GLN A  64       1.674  -7.998  -5.513  1.00  5.410          O  
ATOM    885  CB  GLN A  64       1.752  -6.439  -2.703  1.00  7.000          C  
ATOM    886  CG  GLN A  64       2.173  -7.886  -2.382  1.00  7.000          C  
ATOM    887  CD  GLN A  64       1.103  -8.932  -2.660  1.00  7.000          C  
ATOM    888  OE1 GLN A  64      -0.103  -8.683  -2.523  1.00  7.000          O  
ATOM    889  NE2 GLN A  64       1.546 -10.128  -3.065  1.00  7.000          N  
ATOM    890  H   GLN A  64       1.538  -4.006  -3.555  1.00  6.120          H  
ATOM    891  HA  GLN A  64       3.013  -6.235  -4.394  1.00  5.950          H  
ATOM    892 1HB  GLN A  64       2.314  -5.774  -2.059  1.00  8.400          H  
ATOM    893 2HB  GLN A  64       0.713  -6.343  -2.426  1.00  8.400          H  
ATOM    894 1HG  GLN A  64       3.045  -8.140  -2.993  1.00  8.400          H  
ATOM    895 2HG  GLN A  64       2.435  -7.944  -1.329  1.00  8.400          H  
ATOM    896 1HE2 GLN A  64       0.891 -10.858  -3.266  1.00  8.400          H  
ATOM    897 2HE2 GLN A  64       2.556 -10.310  -3.194  1.00  8.400          H  
ATOM    898  N   PRO A  65      -0.136  -6.688  -5.438  1.00  6.000          N  
ATOM    899  CA  PRO A  65      -0.962  -7.540  -6.275  1.00  6.670          C  
ATOM    900  C   PRO A  65      -0.324  -7.801  -7.640  1.00  6.920          C  
ATOM    901  O   PRO A  65      -0.670  -8.782  -8.296  1.00  7.490          O  
ATOM    902  CB  PRO A  65      -2.265  -6.736  -6.394  1.00 10.000          C  
ATOM    903  CG  PRO A  65      -2.291  -5.884  -5.144  1.00 10.000          C  
ATOM    904  CD  PRO A  65      -0.861  -5.522  -4.916  1.00 10.000          C  
ATOM    905  HA  PRO A  65      -1.138  -8.487  -5.747  1.00  8.000          H  
ATOM    906 1HB  PRO A  65      -2.255  -6.139  -7.321  1.00 12.010          H  
ATOM    907 2HB  PRO A  65      -3.123  -7.418  -6.457  1.00 12.010          H  
ATOM    908 1HG  PRO A  65      -2.922  -4.993  -5.294  1.00 12.010          H  
ATOM    909 2HG  PRO A  65      -2.725  -6.444  -4.300  1.00 12.010          H  
ATOM    910 1HD  PRO A  65      -0.652  -4.665  -5.521  1.00 12.010          H  
ATOM    911 2HD  PRO A  65      -0.696  -5.364  -3.863  1.00 12.010          H  
ATOM    912  N   GLY A  66       0.624  -6.941  -8.059  1.00  6.730          N  
ATOM    913  CA  GLY A  66       1.323  -7.058  -9.333  1.00  7.170          C  
ATOM    914  C   GLY A  66       2.127  -8.352  -9.491  1.00  6.910          C  
ATOM    915  O   GLY A  66       2.675  -8.627 -10.560  1.00  7.290          O  
ATOM    916  H   GLY A  66       0.920  -6.158  -7.471  1.00  8.080          H  
ATOM    917 1HA  GLY A  66       0.609  -6.972 -10.144  1.00  8.600          H  
ATOM    918 2HA  GLY A  66       1.997  -6.212  -9.426  1.00  8.600          H  
ATOM    919  N   GLY A  67       2.258  -9.134  -8.410  1.00  6.480          N  
ATOM    920  CA  GLY A  67       2.985 -10.400  -8.463  1.00  6.560          C  
ATOM    921  C   GLY A  67       4.475 -10.156  -8.296  1.00  6.680          C  
ATOM    922  O   GLY A  67       5.302 -11.047  -8.476  1.00  6.850          O  
ATOM    923  H   GLY A  67       1.821  -8.844  -7.526  1.00  7.780          H  
ATOM    924 1HA  GLY A  67       2.626 -11.055  -7.669  1.00  7.870          H  
ATOM    925 2HA  GLY A  67       2.789 -10.896  -9.412  1.00  7.870          H  
ATOM    926  N   LEU A  68       4.788  -8.926  -7.930  1.00  6.880          N  
ATOM    927  CA  LEU A  68       6.130  -8.418  -7.731  1.00  7.210          C  
ATOM    928  C   LEU A  68       6.880  -9.141  -6.633  1.00  6.800          C  
ATOM    929  O   LEU A  68       8.093  -9.351  -6.715  1.00  6.920          O  
ATOM    930  CB  LEU A  68       6.008  -6.977  -7.282  1.00  9.960          C  
ATOM    931  CG  LEU A  68       5.462  -5.983  -8.240  1.00  9.960          C  
ATOM    932  CD1 LEU A  68       5.263  -4.750  -7.439  1.00  9.960          C  
ATOM    933  CD2 LEU A  68       6.416  -5.762  -9.393  1.00  9.960          C  
ATOM    934  H   LEU A  68       4.011  -8.292  -7.823  1.00  8.260          H  
ATOM    935  HA  LEU A  68       6.681  -8.516  -8.657  1.00  8.650          H  
ATOM    936 1HB  LEU A  68       5.378  -6.959  -6.401  1.00 11.950          H  
ATOM    937 2HB  LEU A  68       7.010  -6.633  -7.009  1.00 11.950          H  
ATOM    938  HG  LEU A  68       4.501  -6.309  -8.627  1.00 11.950          H  
ATOM    939 1HD1 LEU A  68       4.861  -3.962  -8.034  1.00 11.950          H  
ATOM    940 2HD1 LEU A  68       4.586  -4.959  -6.623  1.00 11.950          H  
ATOM    941 3HD1 LEU A  68       6.210  -4.459  -7.046  1.00 11.950          H  
ATOM    942 1HD2 LEU A  68       6.046  -5.024 -10.063  1.00 11.950          H  
ATOM    943 2HD2 LEU A  68       7.338  -5.438  -8.984  1.00 11.950          H  
ATOM    944 3HD2 LEU A  68       6.566  -6.681  -9.945  1.00 11.950          H  
ATOM    945  N   PHE A  69       6.165  -9.484  -5.574  1.00  6.580          N  
ATOM    946  CA  PHE A  69       6.755 -10.155  -4.442  1.00  6.410          C  
ATOM    947  C   PHE A  69       5.724 -10.961  -3.660  1.00  6.290          C  
ATOM    948  O   PHE A  69       4.511 -10.746  -3.786  1.00  6.590          O  
ATOM    949  CB  PHE A  69       7.506  -9.133  -3.561  1.00  9.040          C  
ATOM    950  CG  PHE A  69       6.710  -7.958  -3.009  1.00  9.040          C  
ATOM    951  CD1 PHE A  69       6.094  -8.005  -1.768  1.00  9.040          C  
ATOM    952  CD2 PHE A  69       6.615  -6.779  -3.743  1.00  9.040          C  
ATOM    953  CE1 PHE A  69       5.403  -6.905  -1.281  1.00  9.040          C  
ATOM    954  CE2 PHE A  69       5.922  -5.692  -3.267  1.00  9.040          C  
ATOM    955  CZ  PHE A  69       5.315  -5.750  -2.032  1.00  9.040          C  
ATOM    956  H   PHE A  69       5.178  -9.279  -5.545  1.00  7.900          H  
ATOM    957  HA  PHE A  69       7.493 -10.858  -4.827  1.00  7.690          H  
ATOM    958 1HB  PHE A  69       7.933  -9.650  -2.713  1.00 10.850          H  
ATOM    959 2HB  PHE A  69       8.336  -8.729  -4.140  1.00 10.850          H  
ATOM    960  HD1 PHE A  69       6.158  -8.917  -1.169  1.00 10.850          H  
ATOM    961  HD2 PHE A  69       7.111  -6.728  -4.705  1.00 10.850          H  
ATOM    962  HE1 PHE A  69       4.926  -6.957  -0.302  1.00 10.850          H  
ATOM    963  HE2 PHE A  69       5.862  -4.786  -3.864  1.00 10.850          H  
ATOM    964  HZ  PHE A  69       4.769  -4.889  -1.644  1.00 10.850          H  
ATOM    965  N   GLY A  70       6.240 -11.886  -2.856  1.00  6.200          N  
ATOM    966  CA  GLY A  70       5.460 -12.767  -1.997  1.00  6.400          C  
ATOM    967  C   GLY A  70       6.376 -13.630  -1.126  1.00  6.220          C  
ATOM    968  O   GLY A  70       7.579 -13.373  -1.011  1.00  5.950          O  
ATOM    969  H   GLY A  70       7.248 -11.988  -2.875  1.00  7.440          H  
ATOM    970 1HA  GLY A  70       4.806 -12.166  -1.363  1.00  7.680          H  
ATOM    971 2HA  GLY A  70       4.824 -13.404  -2.608  1.00  7.680          H  
ATOM    972  N   THR A  71       5.845 -14.719  -0.582  1.00  6.680          N  
ATOM    973  CA  THR A  71       6.625 -15.527   0.357  1.00  6.890          C  
ATOM    974  C   THR A  71       7.913 -16.106  -0.235  1.00  6.700          C  
ATOM    975  O   THR A  71       8.892 -16.289   0.490  1.00  6.730          O  
ATOM    976  CB  THR A  71       5.759 -16.681   0.892  1.00  9.560          C  
ATOM    977  OG1 THR A  71       5.285 -17.465  -0.211  1.00  9.560          O  
ATOM    978  CG2 THR A  71       4.569 -16.125   1.672  1.00  9.560          C  
ATOM    979  H   THR A  71       4.881 -14.964  -0.756  1.00  8.020          H  
ATOM    980  HA  THR A  71       6.903 -14.893   1.196  1.00  8.270          H  
ATOM    981  HB  THR A  71       6.361 -17.311   1.547  1.00 11.470          H  
ATOM    982  HG1 THR A  71       4.905 -18.288   0.119  1.00 11.470          H  
ATOM    983 1HG2 THR A  71       3.964 -16.952   2.046  1.00 11.470          H  
ATOM    984 2HG2 THR A  71       4.931 -15.532   2.510  1.00 11.470          H  
ATOM    985 3HG2 THR A  71       3.960 -15.501   1.027  1.00 11.470          H  
ATOM    986  N   ALA A  72       7.959 -16.333  -1.544  1.00  6.880          N  
ATOM    987  CA  ALA A  72       9.158 -16.861  -2.187  1.00  7.140          C  
ATOM    988  C   ALA A  72      10.213 -15.779  -2.479  1.00  7.200          C  
ATOM    989  O   ALA A  72      11.309 -16.098  -2.941  1.00  7.740          O  
ATOM    990  CB  ALA A  72       8.789 -17.548  -3.490  1.00  9.890          C  
ATOM    991  H   ALA A  72       7.123 -16.187  -2.096  1.00  8.260          H  
ATOM    992  HA  ALA A  72       9.605 -17.591  -1.511  1.00  8.570          H  
ATOM    993 1HB  ALA A  72       9.685 -17.970  -3.945  1.00 11.870          H  
ATOM    994 2HB  ALA A  72       8.072 -18.344  -3.290  1.00 11.870          H  
ATOM    995 3HB  ALA A  72       8.346 -16.820  -4.166  1.00 11.870          H  
ATOM    996  N   THR A  73       9.869 -14.503  -2.250  1.00  7.020          N  
ATOM    997  CA  THR A  73      10.766 -13.386  -2.561  1.00  7.400          C  
ATOM    998  C   THR A  73      11.028 -12.437  -1.388  1.00  7.700          C  
ATOM    999  O   THR A  73      11.958 -11.648  -1.435  1.00  8.050          O  
ATOM   1000  CB  THR A  73      10.190 -12.489  -3.659  1.00 10.210          C  
ATOM   1001  OG1 THR A  73       9.019 -11.861  -3.156  1.00 10.210          O  
ATOM   1002  CG2 THR A  73       9.829 -13.298  -4.872  1.00 10.210          C  
ATOM   1003  H   THR A  73       8.962 -14.301  -1.841  1.00  8.420          H  
ATOM   1004  HA  THR A  73      11.715 -13.792  -2.897  1.00  8.880          H  
ATOM   1005  HB  THR A  73      10.921 -11.731  -3.930  1.00 12.250          H  
ATOM   1006  HG1 THR A  73       9.279 -11.189  -2.512  1.00 12.250          H  
ATOM   1007 1HG2 THR A  73       9.415 -12.639  -5.634  1.00 12.250          H  
ATOM   1008 2HG2 THR A  73      10.727 -13.785  -5.258  1.00 12.250          H  
ATOM   1009 3HG2 THR A  73       9.093 -14.050  -4.612  1.00 12.250          H  
ATOM   1010  N   ASN A  74      10.233 -12.483  -0.330  1.00  7.860          N  
ATOM   1011  CA  ASN A  74      10.317 -11.480   0.748  1.00  8.440          C  
ATOM   1012  C   ASN A  74      11.637 -11.470   1.543  1.00  8.350          C  
ATOM   1013  O   ASN A  74      11.891 -10.559   2.351  1.00  8.430          O  
ATOM   1014  CB  ASN A  74       9.104 -11.606   1.633  1.00 11.580          C  
ATOM   1015  CG  ASN A  74       7.850 -11.111   0.941  1.00 11.580          C  
ATOM   1016  OD1 ASN A  74       7.905 -10.375  -0.066  1.00 11.580          O  
ATOM   1017  ND2 ASN A  74       6.714 -11.498   1.466  1.00 11.580          N  
ATOM   1018  H   ASN A  74       9.465 -13.153  -0.330  1.00  9.430          H  
ATOM   1019  HA  ASN A  74      10.250 -10.499   0.286  1.00 10.130          H  
ATOM   1020 1HB  ASN A  74       8.961 -12.647   1.931  1.00 13.900          H  
ATOM   1021 2HB  ASN A  74       9.235 -11.024   2.506  1.00 13.900          H  
ATOM   1022 1HD2 ASN A  74       5.851 -11.199   1.066  1.00 13.900          H  
ATOM   1023 2HD2 ASN A  74       6.711 -12.084   2.276  1.00 13.900          H  
ATOM   1024  N   THR A  75      12.451 -12.513   1.356  1.00  8.410          N  
ATOM   1025  CA  THR A  75      13.775 -12.653   1.965  1.00  8.580          C  
ATOM   1026  C   THR A  75      14.827 -12.808   0.854  1.00  9.030          C  
ATOM   1027  O   THR A  75      15.936 -13.297   1.089  1.00  9.340          O  
ATOM   1028  CB  THR A  75      13.853 -13.871   2.901  1.00 11.940          C  
ATOM   1029  OG1 THR A  75      13.581 -15.062   2.155  1.00 11.940          O  
ATOM   1030  CG2 THR A  75      12.821 -13.726   4.012  1.00 11.940          C  
ATOM   1031  H   THR A  75      12.141 -13.244   0.726  1.00 10.090          H  
ATOM   1032  HA  THR A  75      14.003 -11.750   2.532  1.00 10.300          H  
ATOM   1033  HB  THR A  75      14.850 -13.938   3.335  1.00 14.330          H  
ATOM   1034  HG1 THR A  75      14.350 -15.266   1.605  1.00 14.330          H  
ATOM   1035 1HG2 THR A  75      12.875 -14.588   4.673  1.00 14.330          H  
ATOM   1036 2HG2 THR A  75      13.027 -12.821   4.577  1.00 14.330          H  
ATOM   1037 3HG2 THR A  75      11.825 -13.666   3.582  1.00 14.330          H  
ATOM   1038  N   SER A  76      14.429 -12.452  -0.366  1.00  9.280          N  
ATOM   1039  CA  SER A  76      15.190 -12.546  -1.614  1.00  9.950          C  
ATOM   1040  C   SER A  76      14.721 -11.459  -2.578  1.00  9.740          C  
ATOM   1041  O   SER A  76      14.277 -10.387  -2.146  1.00 10.370          O  
ATOM   1042  CB  SER A  76      15.026 -13.915  -2.246  1.00 13.660          C  
ATOM   1043  OG  SER A  76      15.908 -14.074  -3.326  1.00 13.660          O  
ATOM   1044  H   SER A  76      13.498 -12.049  -0.458  1.00 11.140          H  
ATOM   1045  HA  SER A  76      16.246 -12.383  -1.398  1.00 11.940          H  
ATOM   1046 1HB  SER A  76      15.220 -14.683  -1.498  1.00 16.390          H  
ATOM   1047 2HB  SER A  76      14.005 -14.040  -2.585  1.00 16.390          H  
ATOM   1048  HG  SER A  76      15.803 -14.990  -3.617  1.00 16.390          H  
ATOM   1049  N   THR A  77      14.892 -11.686  -3.879  1.00  9.060          N  
ATOM   1050  CA  THR A  77      14.487 -10.676  -4.851  1.00  9.070          C  
ATOM   1051  C   THR A  77      13.330 -11.104  -5.754  1.00  9.000          C  
ATOM   1052  O   THR A  77      13.239 -12.255  -6.185  1.00  9.020          O  
ATOM   1053  CB  THR A  77      15.676 -10.276  -5.735  1.00 12.690          C  
ATOM   1054  OG1 THR A  77      16.168 -11.440  -6.419  1.00 12.690          O  
ATOM   1055  CG2 THR A  77      16.781  -9.682  -4.875  1.00 12.690          C  
ATOM   1056  H   THR A  77      15.305 -12.567  -4.174  1.00 10.870          H  
ATOM   1057  HA  THR A  77      14.161  -9.805  -4.306  1.00 10.880          H  
ATOM   1058  HB  THR A  77      15.348  -9.539  -6.473  1.00 15.230          H  
ATOM   1059  HG1 THR A  77      15.491 -11.756  -7.039  1.00 15.230          H  
ATOM   1060 1HG2 THR A  77      17.621  -9.402  -5.508  1.00 15.230          H  
ATOM   1061 2HG2 THR A  77      16.407  -8.803  -4.357  1.00 15.230          H  
ATOM   1062 3HG2 THR A  77      17.113 -10.418  -4.144  1.00 15.230          H  
ATOM   1063  N   GLY A  78      12.478 -10.124  -6.068  1.00  9.150          N  
ATOM   1064  CA  GLY A  78      11.312 -10.246  -6.937  1.00  9.340          C  
ATOM   1065  C   GLY A  78      11.478  -9.403  -8.199  1.00  8.870          C  
ATOM   1066  O   GLY A  78      12.569  -9.355  -8.777  1.00  9.040          O  
ATOM   1067  H   GLY A  78      12.641  -9.216  -5.655  1.00 10.980          H  
ATOM   1068 1HA  GLY A  78      11.156 -11.290  -7.209  1.00 11.210          H  
ATOM   1069 2HA  GLY A  78      10.427  -9.919  -6.395  1.00 11.210          H  
ATOM   1070  N   THR A  79      10.386  -8.754  -8.627  1.00  8.570          N  
ATOM   1071  CA  THR A  79      10.394  -7.949  -9.856  1.00  8.380          C  
ATOM   1072  C   THR A  79       9.956  -6.495  -9.639  1.00  8.480          C  
ATOM   1073  O   THR A  79       9.593  -6.102  -8.524  1.00  8.190          O  
ATOM   1074  CB  THR A  79       9.541  -8.603 -10.964  1.00 11.810          C  
ATOM   1075  OG1 THR A  79       8.168  -8.628 -10.571  1.00 11.810          O  
ATOM   1076  CG2 THR A  79      10.012 -10.010 -11.216  1.00 11.810          C  
ATOM   1077  H   THR A  79       9.521  -8.845  -8.082  1.00 10.280          H  
ATOM   1078  HA  THR A  79      11.410  -7.918 -10.205  1.00 10.060          H  
ATOM   1079  HB  THR A  79       9.642  -8.034 -11.872  1.00 14.170          H  
ATOM   1080  HG1 THR A  79       7.624  -8.998 -11.278  1.00 14.170          H  
ATOM   1081 1HG2 THR A  79       9.410 -10.454 -12.005  1.00 14.170          H  
ATOM   1082 2HG2 THR A  79      11.060  -9.988 -11.525  1.00 14.170          H  
ATOM   1083 3HG2 THR A  79       9.912 -10.602 -10.312  1.00 14.170          H  
ATOM   1084  N   ALA A  80      10.042  -5.664 -10.697  1.00  9.170          N  
ATOM   1085  CA  ALA A  80       9.664  -4.254 -10.559  1.00  9.640          C  
ATOM   1086  C   ALA A  80       9.045  -3.626 -11.823  1.00  9.550          C  
ATOM   1087  O   ALA A  80       9.547  -3.758 -12.957  1.00  9.990          O  
ATOM   1088  CB  ALA A  80      10.911  -3.505 -10.155  1.00 13.310          C  
ATOM   1089  H   ALA A  80      10.401  -6.020 -11.582  1.00 11.000          H  
ATOM   1090  HA  ALA A  80       8.927  -4.167  -9.774  1.00 11.570          H  
ATOM   1091 1HB  ALA A  80      10.705  -2.460 -10.011  1.00 15.970          H  
ATOM   1092 2HB  ALA A  80      11.312  -3.929  -9.233  1.00 15.970          H  
ATOM   1093 3HB  ALA A  80      11.627  -3.635 -10.933  1.00 15.970          H  
ATOM   1094  N   PHE A  81       7.997  -2.820 -11.601  1.00  9.230          N  
ATOM   1095  CA  PHE A  81       7.273  -2.165 -12.688  1.00  9.430          C  
ATOM   1096  C   PHE A  81       8.019  -1.018 -13.322  1.00  9.260          C  
ATOM   1097  O   PHE A  81       7.813   0.141 -12.966  1.00  9.390          O  
ATOM   1098  CB  PHE A  81       5.917  -1.571 -12.262  1.00 13.120          C  
ATOM   1099  CG  PHE A  81       4.772  -2.486 -11.972  1.00 13.120          C  
ATOM   1100  CD1 PHE A  81       4.496  -2.953 -10.723  1.00 13.120          C  
ATOM   1101  CD2 PHE A  81       3.926  -2.827 -12.984  1.00 13.120          C  
ATOM   1102  CE1 PHE A  81       3.394  -3.778 -10.501  1.00 13.120          C  
ATOM   1103  CE2 PHE A  81       2.836  -3.643 -12.783  1.00 13.120          C  
ATOM   1104  CZ  PHE A  81       2.572  -4.123 -11.541  1.00 13.120          C  
ATOM   1105  H   PHE A  81       7.662  -2.691 -10.652  1.00 11.080          H  
ATOM   1106  HA  PHE A  81       7.091  -2.908 -13.446  1.00 11.320          H  
ATOM   1107 1HB  PHE A  81       6.061  -0.969 -11.413  1.00 15.750          H  
ATOM   1108 2HB  PHE A  81       5.588  -0.898 -13.054  1.00 15.750          H  
ATOM   1109  HD1 PHE A  81       5.142  -2.675  -9.901  1.00 15.750          H  
ATOM   1110  HD2 PHE A  81       4.128  -2.429 -13.976  1.00 15.750          H  
ATOM   1111  HE1 PHE A  81       3.178  -4.151  -9.502  1.00 15.750          H  
ATOM   1112  HE2 PHE A  81       2.181  -3.896 -13.618  1.00 15.750          H  
ATOM   1113  HZ  PHE A  81       1.709  -4.766 -11.375  1.00 15.750          H  
ATOM   1114  N   GLY A  82       8.853  -1.339 -14.298  1.00  9.300          N  
ATOM   1115  CA  GLY A  82       9.620  -0.313 -14.982  1.00  9.470          C  
ATOM   1116  C   GLY A  82      11.122  -0.525 -15.017  1.00  9.190          C  
ATOM   1117  O   GLY A  82      11.841   0.351 -15.499  1.00  9.350          O  
ATOM   1118  H   GLY A  82       8.998  -2.325 -14.504  1.00 11.160          H  
ATOM   1119 1HA  GLY A  82       9.255  -0.234 -16.005  1.00 11.360          H  
ATOM   1120 2HA  GLY A  82       9.417   0.649 -14.516  1.00 11.360          H  
ATOM   1121  N   THR A  83      11.632  -1.651 -14.518  1.00  9.050          N  
ATOM   1122  CA  THR A  83      13.080  -1.802 -14.620  1.00  9.110          C  
ATOM   1123  C   THR A  83      13.604  -3.201 -14.938  1.00  9.150          C  
ATOM   1124  O   THR A  83      12.866  -4.151 -15.272  1.00  9.200          O  
ATOM   1125  CB  THR A  83      13.778  -1.212 -13.371  1.00 12.730          C  
ATOM   1126  OG1 THR A  83      15.200  -1.163 -13.580  1.00 12.730          O  
ATOM   1127  CG2 THR A  83      13.467  -2.000 -12.173  1.00 12.730          C  
ATOM   1128  H   THR A  83      11.044  -2.373 -14.095  1.00 10.860          H  
ATOM   1129  HA  THR A  83      13.407  -1.186 -15.457  1.00 10.930          H  
ATOM   1130  HB  THR A  83      13.419  -0.195 -13.221  1.00 15.280          H  
ATOM   1131  HG1 THR A  83      15.603  -0.614 -12.890  1.00 15.280          H  
ATOM   1132 1HG2 THR A  83      13.947  -1.556 -11.305  1.00 15.280          H  
ATOM   1133 2HG2 THR A  83      12.399  -1.974 -12.054  1.00 15.280          H  
ATOM   1134 3HG2 THR A  83      13.807  -3.015 -12.289  1.00 15.280          H  
ATOM   1135  N   GLY A  84      14.927  -3.317 -14.824  1.00  9.400          N  
ATOM   1136  CA  GLY A  84      15.717  -4.485 -15.208  1.00  9.750          C  
ATOM   1137  C   GLY A  84      15.619  -5.721 -14.318  1.00  9.390          C  
ATOM   1138  O   GLY A  84      16.630  -6.289 -13.905  1.00  9.720          O  
ATOM   1139  H   GLY A  84      15.418  -2.492 -14.488  1.00 11.280          H  
ATOM   1140 1HA  GLY A  84      15.437  -4.760 -16.225  1.00 11.700          H  
ATOM   1141 2HA  GLY A  84      16.761  -4.182 -15.263  1.00 11.700          H  
ATOM   1142  N   THR A  85      14.390  -6.166 -14.086  1.00  8.950          N  
ATOM   1143  CA  THR A  85      14.109  -7.384 -13.341  1.00  8.850          C  
ATOM   1144  C   THR A  85      13.439  -8.329 -14.322  1.00  8.730          C  
ATOM   1145  O   THR A  85      12.789  -9.301 -13.939  1.00  8.950          O  
ATOM   1146  CB  THR A  85      13.144  -7.190 -12.179  1.00 12.430          C  
ATOM   1147  OG1 THR A  85      11.857  -6.769 -12.694  1.00 12.430          O  
ATOM   1148  CG2 THR A  85      13.680  -6.122 -11.226  1.00 12.430          C  
ATOM   1149  H   THR A  85      13.623  -5.599 -14.443  1.00 10.740          H  
ATOM   1150  HA  THR A  85      15.037  -7.831 -12.987  1.00 10.620          H  
ATOM   1151  HB  THR A  85      13.039  -8.135 -11.652  1.00 14.920          H  
ATOM   1152  HG1 THR A  85      11.481  -7.529 -13.182  1.00 14.920          H  
ATOM   1153 1HG2 THR A  85      12.994  -5.989 -10.394  1.00 14.920          H  
ATOM   1154 2HG2 THR A  85      14.651  -6.433 -10.846  1.00 14.920          H  
ATOM   1155 3HG2 THR A  85      13.785  -5.192 -11.758  1.00 14.920          H  
ATOM   1156  N   GLY A  86      13.536  -7.974 -15.601  1.00  8.670          N  
ATOM   1157  CA  GLY A  86      12.924  -8.711 -16.690  1.00  8.870          C  
ATOM   1158  C   GLY A  86      11.544  -8.190 -17.104  1.00  8.400          C  
ATOM   1159  O   GLY A  86      10.856  -8.865 -17.869  1.00  8.800          O  
ATOM   1160  H   GLY A  86      14.103  -7.170 -15.824  1.00 10.400          H  
ATOM   1161 1HA  GLY A  86      13.591  -8.676 -17.553  1.00 10.640          H  
ATOM   1162 2HA  GLY A  86      12.843  -9.759 -16.407  1.00 10.640          H  
ATOM   1163  N   LEU A  87      11.101  -7.030 -16.594  1.00  7.750          N  
ATOM   1164  CA  LEU A  87       9.789  -6.532 -16.995  1.00  7.410          C  
ATOM   1165  C   LEU A  87       9.881  -5.336 -17.946  1.00  7.080          C  
ATOM   1166  O   LEU A  87       8.958  -5.082 -18.709  1.00  7.410          O  
ATOM   1167  CB  LEU A  87       8.930  -6.184 -15.791  1.00 10.510          C  
ATOM   1168  CG  LEU A  87       8.641  -7.331 -14.767  1.00 10.510          C  
ATOM   1169  CD1 LEU A  87       7.742  -6.763 -13.649  1.00 10.510          C  
ATOM   1170  CD2 LEU A  87       8.009  -8.555 -15.451  1.00 10.510          C  
ATOM   1171  H   LEU A  87      11.666  -6.469 -15.971  1.00  9.300          H  
ATOM   1172  HA  LEU A  87       9.275  -7.307 -17.549  1.00  8.890          H  
ATOM   1173 1HB  LEU A  87       9.411  -5.368 -15.246  1.00 12.610          H  
ATOM   1174 2HB  LEU A  87       8.001  -5.837 -16.166  1.00 12.610          H  
ATOM   1175  HG  LEU A  87       9.580  -7.643 -14.316  1.00 12.610          H  
ATOM   1176 1HD1 LEU A  87       7.548  -7.525 -12.910  1.00 12.610          H  
ATOM   1177 2HD1 LEU A  87       8.232  -5.928 -13.175  1.00 12.610          H  
ATOM   1178 3HD1 LEU A  87       6.802  -6.438 -14.073  1.00 12.610          H  
ATOM   1179 1HD2 LEU A  87       7.830  -9.332 -14.706  1.00 12.610          H  
ATOM   1180 2HD2 LEU A  87       7.089  -8.281 -15.898  1.00 12.610          H  
ATOM   1181 3HD2 LEU A  87       8.672  -8.956 -16.211  1.00 12.610          H  
ATOM   1182  N   PHE A  88      10.955  -4.547 -17.862  1.00  6.790          N  
ATOM   1183  CA  PHE A  88      11.105  -3.415 -18.763  1.00  6.880          C  
ATOM   1184  C   PHE A  88      12.564  -3.022 -18.970  1.00  7.570          C  
ATOM   1185  O   PHE A  88      13.275  -2.696 -18.017  1.00  8.020          O  
ATOM   1186  CB  PHE A  88      10.345  -2.221 -18.232  1.00  9.600          C  
ATOM   1187  CG  PHE A  88      10.476  -1.035 -19.093  1.00  9.600          C  
ATOM   1188  CD1 PHE A  88       9.764  -0.916 -20.263  1.00  9.600          C  
ATOM   1189  CD2 PHE A  88      11.348  -0.026 -18.739  1.00  9.600          C  
ATOM   1190  CE1 PHE A  88       9.929   0.199 -21.060  1.00  9.600          C  
ATOM   1191  CE2 PHE A  88      11.508   1.075 -19.529  1.00  9.600          C  
ATOM   1192  CZ  PHE A  88      10.793   1.187 -20.694  1.00  9.600          C  
ATOM   1193  H   PHE A  88      11.669  -4.701 -17.155  1.00  8.150          H  
ATOM   1194  HA  PHE A  88      10.692  -3.692 -19.734  1.00  8.260          H  
ATOM   1195 1HB  PHE A  88       9.293  -2.467 -18.138  1.00 11.520          H  
ATOM   1196 2HB  PHE A  88      10.722  -1.983 -17.263  1.00 11.520          H  
ATOM   1197  HD1 PHE A  88       9.085  -1.715 -20.564  1.00 11.520          H  
ATOM   1198  HD2 PHE A  88      11.928  -0.120 -17.823  1.00 11.520          H  
ATOM   1199  HE1 PHE A  88       9.387   0.297 -21.983  1.00 11.520          H  
ATOM   1200  HE2 PHE A  88      12.206   1.857 -19.238  1.00 11.520          H  
ATOM   1201  HZ  PHE A  88      10.924   2.060 -21.333  1.00 11.520          H  
ATOM   1202  N   GLY A  89      13.012  -3.036 -20.223  1.00  7.930          N  
ATOM   1203  CA  GLY A  89      14.383  -2.648 -20.533  1.00  8.850          C  
ATOM   1204  C   GLY A  89      14.446  -1.441 -21.462  1.00  9.470          C  
ATOM   1205  O   GLY A  89      13.431  -0.911 -21.910  1.00  9.850          O  
ATOM   1206  H   GLY A  89      12.398  -3.336 -20.979  1.00  9.520          H  
ATOM   1207 1HA  GLY A  89      14.915  -2.424 -19.610  1.00 10.620          H  
ATOM   1208 2HA  GLY A  89      14.896  -3.490 -20.996  1.00 10.620          H  
ATOM   1209  N   GLN A  90      15.663  -1.106 -21.890  1.00  9.830          N  
ATOM   1210  CA  GLN A  90      15.918   0.042 -22.764  1.00 10.620          C  
ATOM   1211  C   GLN A  90      15.490  -0.211 -24.203  1.00 10.990          C  
ATOM   1212  O   GLN A  90      15.529   0.691 -25.041  1.00 11.530          O  
ATOM   1213  CB  GLN A  90      17.405   0.435 -22.719  1.00 14.550          C  
ATOM   1214  CG  GLN A  90      18.377  -0.525 -23.431  1.00 14.550          C  
ATOM   1215  CD  GLN A  90      18.800  -1.708 -22.577  1.00 14.550          C  
ATOM   1216  OE1 GLN A  90      18.034  -2.188 -21.724  1.00 14.550          O  
ATOM   1217  NE2 GLN A  90      20.012  -2.193 -22.798  1.00 14.550          N  
ATOM   1218  H   GLN A  90      16.463  -1.629 -21.532  1.00 11.800          H  
ATOM   1219  HA  GLN A  90      15.334   0.885 -22.393  1.00 12.740          H  
ATOM   1220 1HB  GLN A  90      17.528   1.420 -23.169  1.00 17.460          H  
ATOM   1221 2HB  GLN A  90      17.722   0.515 -21.680  1.00 17.460          H  
ATOM   1222 1HG  GLN A  90      17.939  -0.891 -24.345  1.00 17.460          H  
ATOM   1223 2HG  GLN A  90      19.276   0.040 -23.670  1.00 17.460          H  
ATOM   1224 1HE2 GLN A  90      20.343  -2.975 -22.267  1.00 17.460          H  
ATOM   1225 2HE2 GLN A  90      20.600  -1.782 -23.496  1.00 17.460          H  
ATOM   1226  N   THR A  91      15.121  -1.452 -24.492  1.00 10.910          N  
ATOM   1227  CA  THR A  91      14.697  -1.867 -25.812  1.00 11.410          C  
ATOM   1228  C   THR A  91      13.175  -1.963 -25.902  1.00 11.110          C  
ATOM   1229  O   THR A  91      12.637  -2.358 -26.940  1.00 11.060          O  
ATOM   1230  CB  THR A  91      15.301  -3.237 -26.172  1.00 15.770          C  
ATOM   1231  OG1 THR A  91      14.805  -4.233 -25.264  1.00 15.770          O  
ATOM   1232  CG2 THR A  91      16.813  -3.174 -26.036  1.00 15.770          C  
ATOM   1233  H   THR A  91      15.136  -2.141 -23.753  1.00 13.090          H  
ATOM   1234  HA  THR A  91      15.036  -1.128 -26.536  1.00 13.690          H  
ATOM   1235  HB  THR A  91      15.029  -3.503 -27.193  1.00 18.930          H  
ATOM   1236  HG1 THR A  91      13.897  -4.458 -25.509  1.00 18.930          H  
ATOM   1237 1HG2 THR A  91      17.239  -4.143 -26.288  1.00 18.930          H  
ATOM   1238 2HG2 THR A  91      17.208  -2.415 -26.710  1.00 18.930          H  
ATOM   1239 3HG2 THR A  91      17.075  -2.926 -25.018  1.00 18.930          H  
ATOM   1240  N   ASN A  92      12.471  -1.655 -24.808  1.00 11.140          N  
ATOM   1241  CA  ASN A  92      11.019  -1.747 -24.804  1.00 11.070          C  
ATOM   1242  C   ASN A  92      10.365  -0.408 -25.111  1.00 10.640          C  
ATOM   1243  O   ASN A  92      10.931   0.654 -24.865  1.00 10.600          O  
ATOM   1244  CB  ASN A  92      10.533  -2.332 -23.492  1.00 15.530          C  
ATOM   1245  CG  ASN A  92      10.876  -3.778 -23.359  1.00 15.530          C  
ATOM   1246  OD1 ASN A  92      11.572  -4.203 -22.416  1.00 15.530          O  
ATOM   1247  ND2 ASN A  92      10.402  -4.573 -24.298  1.00 15.530          N  
ATOM   1248  H   ASN A  92      12.947  -1.332 -23.960  1.00 13.370          H  
ATOM   1249  HA  ASN A  92      10.719  -2.423 -25.603  1.00 13.280          H  
ATOM   1250 1HB  ASN A  92      11.024  -1.806 -22.684  1.00 18.630          H  
ATOM   1251 2HB  ASN A  92       9.459  -2.195 -23.380  1.00 18.630          H  
ATOM   1252 1HD2 ASN A  92      10.605  -5.558 -24.281  1.00 18.630          H  
ATOM   1253 2HD2 ASN A  92       9.835  -4.202 -25.033  1.00 18.630          H  
ATOM   1254  N   THR A  93       9.132  -0.473 -25.610  1.00 10.570          N  
ATOM   1255  CA  THR A  93       8.337   0.708 -25.953  1.00 10.450          C  
ATOM   1256  C   THR A  93       7.368   1.084 -24.848  1.00  9.860          C  
ATOM   1257  O   THR A  93       6.577   2.021 -24.974  1.00  9.750          O  
ATOM   1258  CB  THR A  93       7.555   0.448 -27.245  1.00 14.680          C  
ATOM   1259  OG1 THR A  93       6.663  -0.658 -27.041  1.00 14.680          O  
ATOM   1260  CG2 THR A  93       8.529   0.106 -28.353  1.00 14.680          C  
ATOM   1261  H   THR A  93       8.724  -1.378 -25.793  1.00 12.680          H  
ATOM   1262  HA  THR A  93       9.014   1.546 -26.112  1.00 12.540          H  
ATOM   1263  HB  THR A  93       6.981   1.334 -27.518  1.00 17.610          H  
ATOM   1264  HG1 THR A  93       5.901  -0.359 -26.527  1.00 17.610          H  
ATOM   1265 1HG2 THR A  93       7.978  -0.084 -29.272  1.00 17.610          H  
ATOM   1266 2HG2 THR A  93       9.210   0.943 -28.502  1.00 17.610          H  
ATOM   1267 3HG2 THR A  93       9.101  -0.779 -28.086  1.00 17.610          H  
ATOM   1268  N   GLY A  94       7.417   0.323 -23.777  1.00  9.720          N  
ATOM   1269  CA  GLY A  94       6.573   0.507 -22.613  1.00  9.440          C  
ATOM   1270  C   GLY A  94       6.575  -0.762 -21.786  1.00  8.770          C  
ATOM   1271  O   GLY A  94       6.961  -1.823 -22.267  1.00  9.090          O  
ATOM   1272  H   GLY A  94       8.103  -0.414 -23.782  1.00 11.660          H  
ATOM   1273 1HA  GLY A  94       6.943   1.342 -22.017  1.00 11.330          H  
ATOM   1274 2HA  GLY A  94       5.558   0.747 -22.926  1.00 11.330          H  
ATOM   1275  N   PHE A  95       6.082  -0.673 -20.561  1.00  8.060          N  
ATOM   1276  CA  PHE A  95       6.027  -1.818 -19.650  1.00  7.580          C  
ATOM   1277  C   PHE A  95       5.295  -2.998 -20.286  1.00  7.530          C  
ATOM   1278  O   PHE A  95       5.794  -4.124 -20.337  1.00  7.390          O  
ATOM   1279  CB  PHE A  95       5.349  -1.397 -18.347  1.00 10.800          C  
ATOM   1280  CG  PHE A  95       5.167  -2.492 -17.370  1.00 10.800          C  
ATOM   1281  CD1 PHE A  95       6.217  -2.937 -16.607  1.00 10.800          C  
ATOM   1282  CD2 PHE A  95       3.928  -3.079 -17.207  1.00 10.800          C  
ATOM   1283  CE1 PHE A  95       6.031  -3.943 -15.713  1.00 10.800          C  
ATOM   1284  CE2 PHE A  95       3.753  -4.086 -16.308  1.00 10.800          C  
ATOM   1285  CZ  PHE A  95       4.815  -4.523 -15.560  1.00 10.800          C  
ATOM   1286  H   PHE A  95       5.767   0.229 -20.235  1.00  9.670          H  
ATOM   1287  HA  PHE A  95       7.046  -2.136 -19.425  1.00  9.100          H  
ATOM   1288 1HB  PHE A  95       5.945  -0.619 -17.869  1.00 12.960          H  
ATOM   1289 2HB  PHE A  95       4.373  -0.969 -18.559  1.00 12.960          H  
ATOM   1290  HD1 PHE A  95       7.199  -2.483 -16.725  1.00 12.960          H  
ATOM   1291  HD2 PHE A  95       3.084  -2.736 -17.806  1.00 12.960          H  
ATOM   1292  HE1 PHE A  95       6.861  -4.286 -15.121  1.00 12.960          H  
ATOM   1293  HE2 PHE A  95       2.772  -4.546 -16.189  1.00 12.960          H  
ATOM   1294  HZ  PHE A  95       4.681  -5.331 -14.839  1.00 12.960          H  
ATOM   1295  N   GLY A  96       4.138  -2.706 -20.869  1.00  7.960          N  
ATOM   1296  CA  GLY A  96       3.266  -3.715 -21.455  1.00  8.270          C  
ATOM   1297  C   GLY A  96       3.822  -4.364 -22.726  1.00  8.400          C  
ATOM   1298  O   GLY A  96       3.177  -5.236 -23.307  1.00  8.910          O  
ATOM   1299  H   GLY A  96       3.827  -1.748 -20.852  1.00  9.550          H  
ATOM   1300 1HA  GLY A  96       3.082  -4.492 -20.710  1.00  9.920          H  
ATOM   1301 2HA  GLY A  96       2.300  -3.264 -21.675  1.00  9.920          H  
ATOM   1302  N   ALA A  97       5.017  -3.956 -23.170  1.00  8.220          N  
ATOM   1303  CA  ALA A  97       5.648  -4.542 -24.338  1.00  8.610          C  
ATOM   1304  C   ALA A  97       6.278  -5.899 -23.994  1.00  8.650          C  
ATOM   1305  O   ALA A  97       6.725  -6.623 -24.886  1.00  8.960          O  
ATOM   1306  CB  ALA A  97       6.719  -3.600 -24.879  1.00 11.900          C  
ATOM   1307  H   ALA A  97       5.530  -3.214 -22.687  1.00  9.860          H  
ATOM   1308  HA  ALA A  97       4.882  -4.698 -25.098  1.00 10.330          H  
ATOM   1309 1HB  ALA A  97       7.174  -4.038 -25.764  1.00 14.280          H  
ATOM   1310 2HB  ALA A  97       6.268  -2.642 -25.131  1.00 14.280          H  
ATOM   1311 3HB  ALA A  97       7.474  -3.458 -24.112  1.00 14.280          H  
ATOM   1312  N   VAL A  98       6.324  -6.236 -22.700  1.00  8.620          N  
ATOM   1313  CA  VAL A  98       6.929  -7.481 -22.241  1.00  8.950          C  
ATOM   1314  C   VAL A  98       5.918  -8.525 -21.734  1.00  8.960          C  
ATOM   1315  O   VAL A  98       5.212  -8.321 -20.745  1.00  8.750          O  
ATOM   1316  CB  VAL A  98       7.960  -7.144 -21.143  1.00 12.400          C  
ATOM   1317  CG1 VAL A  98       8.590  -8.396 -20.573  1.00 12.400          C  
ATOM   1318  CG2 VAL A  98       9.019  -6.257 -21.729  1.00 12.400          C  
ATOM   1319  H   VAL A  98       5.947  -5.580 -22.004  1.00 10.340          H  
ATOM   1320  HA  VAL A  98       7.469  -7.915 -23.083  1.00 10.740          H  
ATOM   1321  HB  VAL A  98       7.472  -6.607 -20.337  1.00 14.880          H  
ATOM   1322 1HG1 VAL A  98       9.313  -8.118 -19.808  1.00 14.880          H  
ATOM   1323 2HG1 VAL A  98       7.831  -9.001 -20.129  1.00 14.880          H  
ATOM   1324 3HG1 VAL A  98       9.096  -8.948 -21.361  1.00 14.880          H  
ATOM   1325 1HG2 VAL A  98       9.744  -5.999 -20.962  1.00 14.880          H  
ATOM   1326 2HG2 VAL A  98       9.519  -6.777 -22.540  1.00 14.880          H  
ATOM   1327 3HG2 VAL A  98       8.564  -5.346 -22.106  1.00 14.880          H  
ATOM   1328  N   GLY A  99       5.917  -9.704 -22.365  1.00  9.430          N  
ATOM   1329  CA  GLY A  99       4.976 -10.784 -22.025  1.00  9.730          C  
ATOM   1330  C   GLY A  99       5.039 -11.233 -20.559  1.00  9.660          C  
ATOM   1331  O   GLY A  99       4.010 -11.550 -19.951  1.00  9.830          O  
ATOM   1332  H   GLY A  99       6.544  -9.824 -23.152  1.00 11.320          H  
ATOM   1333 1HA  GLY A  99       3.964 -10.450 -22.253  1.00 11.680          H  
ATOM   1334 2HA  GLY A  99       5.172 -11.640 -22.669  1.00 11.680          H  
ATOM   1335  N   SER A 100       6.227 -11.152 -19.961  1.00  9.690          N  
ATOM   1336  CA  SER A 100       6.499 -11.552 -18.581  1.00  9.960          C  
ATOM   1337  C   SER A 100       5.775 -10.693 -17.546  1.00  9.730          C  
ATOM   1338  O   SER A 100       5.798 -11.003 -16.356  1.00  9.950          O  
ATOM   1339  CB  SER A 100       7.993 -11.510 -18.310  1.00 13.840          C  
ATOM   1340  OG  SER A 100       8.675 -12.449 -19.104  1.00 13.840          O  
ATOM   1341  H   SER A 100       7.027 -10.880 -20.516  1.00 11.630          H  
ATOM   1342  HA  SER A 100       6.161 -12.582 -18.459  1.00 11.950          H  
ATOM   1343 1HB  SER A 100       8.380 -10.515 -18.496  1.00 16.600          H  
ATOM   1344 2HB  SER A 100       8.171 -11.729 -17.259  1.00 16.600          H  
ATOM   1345  HG  SER A 100       9.609 -12.326 -18.905  1.00 16.600          H  
ATOM   1346  N   THR A 101       5.149  -9.604 -17.985  1.00  9.550          N  
ATOM   1347  CA  THR A 101       4.414  -8.719 -17.096  1.00  9.630          C  
ATOM   1348  C   THR A 101       3.025  -9.238 -16.750  1.00  9.590          C  
ATOM   1349  O   THR A 101       2.358  -8.689 -15.876  1.00  9.700          O  
ATOM   1350  CB  THR A 101       4.249  -7.329 -17.713  1.00 13.450          C  
ATOM   1351  OG1 THR A 101       3.493  -7.408 -18.926  1.00 13.450          O  
ATOM   1352  CG2 THR A 101       5.590  -6.703 -17.987  1.00 13.450          C  
ATOM   1353  H   THR A 101       5.166  -9.383 -18.981  1.00 11.460          H  
ATOM   1354  HA  THR A 101       4.958  -8.629 -16.160  1.00 11.560          H  
ATOM   1355  HB  THR A 101       3.700  -6.724 -17.024  1.00 16.140          H  
ATOM   1356  HG1 THR A 101       4.031  -7.818 -19.629  1.00 16.140          H  
ATOM   1357 1HG2 THR A 101       5.455  -5.716 -18.413  1.00 16.140          H  
ATOM   1358 2HG2 THR A 101       6.131  -6.626 -17.075  1.00 16.140          H  
ATOM   1359 3HG2 THR A 101       6.141  -7.316 -18.671  1.00 16.140          H  
ATOM   1360  N   LEU A 102       2.566 -10.290 -17.421  1.00  9.660          N  
ATOM   1361  CA  LEU A 102       1.233 -10.815 -17.145  1.00  9.870          C  
ATOM   1362  C   LEU A 102       1.077 -11.295 -15.700  1.00 10.040          C  
ATOM   1363  O   LEU A 102       1.882 -12.077 -15.195  1.00 10.730          O  
ATOM   1364  CB  LEU A 102       0.940 -11.994 -18.095  1.00 13.730          C  
ATOM   1365  CG  LEU A 102      -0.473 -12.675 -17.993  1.00 13.730          C  
ATOM   1366  CD1 LEU A 102      -1.569 -11.706 -18.434  1.00 13.730          C  
ATOM   1367  CD2 LEU A 102      -0.476 -13.927 -18.873  1.00 13.730          C  
ATOM   1368  H   LEU A 102       3.144 -10.718 -18.151  1.00 11.590          H  
ATOM   1369  HA  LEU A 102       0.521 -10.017 -17.324  1.00 11.840          H  
ATOM   1370 1HB  LEU A 102       1.068 -11.642 -19.119  1.00 16.480          H  
ATOM   1371 2HB  LEU A 102       1.692 -12.763 -17.915  1.00 16.480          H  
ATOM   1372  HG  LEU A 102      -0.670 -12.964 -16.957  1.00 16.480          H  
ATOM   1373 1HD1 LEU A 102      -2.538 -12.201 -18.358  1.00 16.480          H  
ATOM   1374 2HD1 LEU A 102      -1.575 -10.826 -17.799  1.00 16.480          H  
ATOM   1375 3HD1 LEU A 102      -1.395 -11.406 -19.466  1.00 16.480          H  
ATOM   1376 1HD2 LEU A 102      -1.446 -14.422 -18.806  1.00 16.480          H  
ATOM   1377 2HD2 LEU A 102      -0.281 -13.647 -19.909  1.00 16.480          H  
ATOM   1378 3HD2 LEU A 102       0.304 -14.611 -18.531  1.00 16.480          H  
ATOM   1379  N   PHE A 103      -0.001 -10.858 -15.046  1.00  9.620          N  
ATOM   1380  CA  PHE A 103      -0.287 -11.283 -13.682  1.00  9.930          C  
ATOM   1381  C   PHE A 103      -1.794 -11.284 -13.476  1.00 10.180          C  
ATOM   1382  O   PHE A 103      -2.532 -10.661 -14.241  1.00 10.390          O  
ATOM   1383  CB  PHE A 103       0.364 -10.367 -12.627  1.00 13.780          C  
ATOM   1384  CG  PHE A 103      -0.202  -8.952 -12.540  1.00 13.780          C  
ATOM   1385  CD1 PHE A 103      -1.251  -8.668 -11.660  1.00 13.780          C  
ATOM   1386  CD2 PHE A 103       0.309  -7.914 -13.300  1.00 13.780          C  
ATOM   1387  CE1 PHE A 103      -1.773  -7.392 -11.562  1.00 13.780          C  
ATOM   1388  CE2 PHE A 103      -0.209  -6.634 -13.198  1.00 13.780          C  
ATOM   1389  CZ  PHE A 103      -1.251  -6.375 -12.329  1.00 13.780          C  
ATOM   1390  H   PHE A 103      -0.627 -10.209 -15.499  1.00 11.540          H  
ATOM   1391  HA  PHE A 103       0.081 -12.299 -13.543  1.00 11.920          H  
ATOM   1392 1HB  PHE A 103       0.271 -10.823 -11.644  1.00 16.530          H  
ATOM   1393 2HB  PHE A 103       1.435 -10.283 -12.835  1.00 16.530          H  
ATOM   1394  HD1 PHE A 103      -1.662  -9.468 -11.038  1.00 16.530          H  
ATOM   1395  HD2 PHE A 103       1.129  -8.117 -13.979  1.00 16.530          H  
ATOM   1396  HE1 PHE A 103      -2.593  -7.196 -10.869  1.00 16.530          H  
ATOM   1397  HE2 PHE A 103       0.209  -5.832 -13.804  1.00 16.530          H  
ATOM   1398  HZ  PHE A 103      -1.657  -5.369 -12.248  1.00 16.530          H  
ATOM   1399  N   GLY A 104      -2.241 -11.955 -12.422  1.00 10.400          N  
ATOM   1400  CA  GLY A 104      -3.650 -11.982 -12.070  1.00 10.890          C  
ATOM   1401  C   GLY A 104      -3.831 -12.679 -10.733  1.00 11.500          C  
ATOM   1402  O   GLY A 104      -4.747 -12.352  -9.977  1.00 12.100          O  
ATOM   1403  OXT GLY A 104      -2.896 -13.353 -10.300  1.00 16.340          O  
ATOM   1404  H   GLY A 104      -1.588 -12.460 -11.839  1.00 12.480          H  
ATOM   1405 1HA  GLY A 104      -4.036 -10.964 -12.017  1.00 13.070          H  
ATOM   1406 2HA  GLY A 104      -4.212 -12.505 -12.843  1.00 13.070          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 -438.347 56.1321 294.67 -26.2275 8.00751 17.0224 155.675 -177.51 -0.86117 -5.43748 -107.643 -45.791 -39.4292 -12.2352 -28.9111 -1.6121 0 -1.58546 4.01286 23.8192 72.2234 -23.8709 65.7703 -4.70005 31.6478 54.9937 -130.186
THR:NtermProteinFull_1 -3.25346 0.26586 3.65834 -0.1733 0.06976 0.06211 1.89334 -1.83468 -0.04204 -0.13562 -2.13839 -1.12037 0 0 0 0 0 0.04277 0.01888 0.07497 0 0 2.28742 -1.0874 0 0.15138 -1.26043
THR_2 -4.75168 0.47205 3.04502 -0.17958 0.09538 0.0639 1.97139 -1.81116 -0 -0 -1.89543 0.23289 0 0 -0.72445 -0.80605 0 -0.10023 0.0111 0.04216 0 0.04333 2.27277 -1.0874 -0.13903 0.35747 -2.88758
GLY_3 -4.23691 0.38925 3.5874 -6e-05 0 0 2.56964 -2.11075 -0 -0 -2.0332 -0.32426 0 0 -0.94037 0 0 -0.08644 0 0 0 -0.40658 0 0.83697 1.34813 0.29715 -1.11003
PHE_4 -8.88518 1.39844 1.99816 -1.03863 0.20405 0.40149 2.14579 -2.36728 -0 -0 0.0057 -0.40512 0 0 0 0 0 -0.16037 7e-05 0 2.27755 0.36775 0 1.0402 1.54673 0.38446 -1.08617
GLY_5 -2.45365 0.53565 2.24377 -5e-05 0 0 0.82811 -1.3217 -0 -0 0.31957 -0.39972 0 0 0 0 0 -0.0568 0 0 0 0.36595 0 0.83697 0.02596 0.32795 1.25202
THR_6 -2.39647 0.15646 2.87082 -0.19687 0.12974 0.07531 1.28407 -1.29212 -0 -0 -1.16638 -0.39878 0 0 0 0 0 -0.02749 0.00365 0.48458 0 -0.42226 2.27252 -1.0874 0.17568 0.42908 0.89416
ASN_7 -5.36937 0.7405 5.15005 -0.33277 0.12295 0.62194 2.50053 -2.67583 -0 -0 -0.49723 -0.79883 0 0 -0.75236 0 0 0.17384 0.00703 0 1.84252 -0.8019 0 -0.93687 0.30084 1.08959 0.38462
PRO_8 -3.38227 0.3124 2.08177 -0.07734 0 0.047 1.2166 -1.0691 -0 -0 -0.0894 0.55335 0 0 0 0 0 -0.18882 0.00934 0.42642 0 -0.62185 0 -2.4119 0.01952 1.04206 -2.13222
GLY_9 -3.39296 0.39915 2.86236 -0.00039 0 0 1.85134 -1.63711 -0 -0 -0.16354 -0.14266 0 0 -0.75236 0 0 -0.06326 0 0 0 -0.86355 0 0.83697 -0.07733 0.6988 -0.44455
GLY_10 -3.90578 0.4952 2.98686 -0.00037 0 0 1.02495 -1.77677 -0.01062 -0.04702 -1.13935 -0.2112 0 0 0 0 0 -0.03802 0 0 0 -0.00425 0 0.83697 -0.00864 0.52462 -1.27342
LEU_11 -7.77302 0.93183 2.26375 -0.45007 0.2179 0.10119 1.63371 -2.26588 -0 -0 -0.46645 0.07605 0 0 0 0 0 0.15237 0.11622 1.51967 0 0.01629 0 0.18072 -0.03035 0.62267 -3.1534
PHE_12 -4.72286 0.68305 2.0266 -0.65359 0.05534 0.45511 1.09501 -1.36489 -0.02982 -0.15318 -0.6485 -0.03715 0 0 0 0 0 -0.05205 0.4374 0 1.95651 0.16102 0 1.0402 0.04047 1.07597 1.36464
GLY_13 -2.69987 0.36482 2.31224 -4e-05 0 0 0.84871 -1.32786 -0 -0 -0.40869 -0.4036 0 0 0 0 0 -0.1417 0 0 0 0.39482 0 0.83697 0.15064 0.79103 0.71747
GLN_14 -2.06384 0.22821 2.14164 -0.686 0.10554 0.77426 0.34766 -1.08636 -0 -0 0.28792 -0.71529 0 0 0 0 0 -0.0534 0.04027 0 2.20506 -0.10073 0 -0.18838 -0.14964 0.2386 1.32554
GLN_15 -3.13096 0.17061 3.12685 -0.62332 0.0943 0.61104 1.18429 -1.43202 -0.02426 -0.18737 -0.48094 -0.51472 0 0 0 0 0 -0.01194 0.01511 0 2.10325 -0.09996 0 -0.18838 -0.34069 0.1394 0.41028
ASN_16 -3.41217 0.16913 3.14831 -0.24016 0.0233 0.35828 1.14669 -1.65754 -0 -0 -0.38078 -0.56361 0 0 -1.16485 0 0 -0.0459 0.10665 0 2.47012 0.19817 0 -0.93687 -0.25902 0.12716 -0.91308
GLN_17 -2.31768 0.15553 2.09587 -0.698 0.2348 1.04498 0.48855 -1.01059 -0.00507 -0.08121 -0.12745 -2.1111 0 0 0 0 0 -0.08795 0.00104 0 3.25675 -0.12821 0 -0.18838 -0.38194 0.26391 0.40384
GLN_18 -2.5582 0.34473 2.46189 -0.38049 0.07488 0.25558 0.84094 -1.21189 -0 -0 -0.90364 -0.30328 0 0 -1.16485 0 0 -0.02008 0.00725 0 2.60368 -0.02559 0 -0.18838 0.33508 0.36346 0.53106
THR_19 -2.06775 0.13912 1.6167 -0.10984 0.06831 0.07613 0.23572 -0.90351 -0 -0 -0.61917 -0.52701 0 0 0 0 0 -0.00998 0.00267 0.09343 0 -0.55171 2.26503 -1.0874 0.32017 0.33652 -0.72256
THR_20 -2.15179 0.16776 0.89961 -0.16551 0.07823 0.06058 0.26144 -0.70542 -0.00423 -0.03207 0.08003 0.05978 0 0 0 0 0 -0.06104 0.02032 0.05195 0 0.12838 2.27667 -1.0874 -0.22579 0.26182 -0.08668
SER_21 -3.4074 0.26691 3.01493 -0.03956 0.0195 0.07777 1.78573 -1.59748 -0.00393 -0.03096 -1.41085 -0.18555 0 0 -0.65563 0 0 0.32665 0.04791 0.49829 0 -0.02865 0.60035 -0.77834 1.82793 0.45812 0.78574
LEU_22 -5.20483 0.61466 3.23083 -0.50438 0.24664 0.1326 2.04757 -1.84048 -0 -0 -1.42118 0.06819 0 0 0 0 0 -0.00283 0.13627 0.91178 0 -0.02838 0 0.18072 2.03609 0.70466 1.30794
PHE_23 -8.3499 1.13655 1.99561 -0.81478 0.06279 0.17192 1.66284 -2.03258 -0 -0 -1.3995 -0.49375 0 0 -0.76455 0 0 -0.10335 0.12943 0 1.89868 0.18909 0 1.0402 0.27061 0.75352 -4.64717
SER_24 -4.14185 0.3722 3.137 -0.04118 6e-05 0.06734 1.25431 -1.54019 -0 -0 -0.48211 -0.60529 0 0 -0.76455 0 0 -0.00118 0.00877 0.93741 0 0.7127 1.95372 -0.77834 0.83792 0.63548 1.56223
LYS_25 -4.50052 0.81497 4.00303 -0.30591 0.0552 0.15232 2.2295 -1.75354 -0 -0 -1.31257 -0.12245 0 0 0 0 0 0.05037 0.02728 1.94288 0 -0.03824 0 -1.5107 0.68881 1.15486 1.57527
PRO_26 -3.93388 0.57677 1.13109 -0.17 0.0793 0.11517 0.16937 -0.81277 -0 -0 -0.00638 0.11622 0 0 0 0 0 0.00786 0.02062 0.19348 0 -0.925 0 -2.4119 0.22937 1.13649 -4.48419
PHE_27 -6.20303 1.38236 2.75934 -0.65553 0.09853 0.38046 1.56473 -1.82087 -0.0003 -0.00111 -1.56716 -0.02068 0 0 0 0 0 0.07117 0.02427 0 1.90308 -0.37971 0 1.0402 1.43853 0.54694 0.56123
GLY_28 -2.1317 0.6282 2.19604 -0.00041 0 0 0.81757 -1.23595 -0.01203 -0.12499 -0.94363 -0.18289 0 0 0 0 0 -0.11624 0 0 0 -0.64453 0 0.83697 1.1387 0.55328 0.77837
GLN_29 -3.64528 0.27035 3.17204 -0.72234 0.17158 0.5971 1.0382 -1.65869 -0 -0 -0.57031 -0.79752 0 0 -0.66396 0 0 0.0485 0.03579 0 3.3302 -0.00348 0 -0.18838 0.27791 0.51725 1.20895
ALA_30 -3.31232 0.34976 1.37298 -0.02333 0 0 0.85959 -1.3249 -0.02063 -0.13209 -0.52879 -0.38462 0 0 0 0 0 -0.07536 0 0 0 -0.39338 0 1.8394 -0.06524 0.50001 -1.33892
THR_31 -6.11822 1.01215 3.84057 -0.17483 0.07718 0.06256 2.28539 -2.49233 -0 -0 -2.71394 -1.11415 0 0 -0.88244 0 0 0.01502 0.01213 0.15042 0 -0.10048 2.38655 -1.0874 0.19524 0.84009 -3.80648
THR_32 -4.99874 0.76039 4.06747 -0.23202 0.32203 0.10924 3.05178 -2.37214 -0.01123 -0.16295 -4.00949 -1.2571 0 0 -0.58912 0 0 0.00378 0.1624 1.74522 0 0.17443 2.30288 -1.0874 0.35974 0.94067 -0.72017
THR_33 -4.8942 0.39524 3.72285 -0.13193 0.06735 0.0704 1.95269 -2.16463 -0.02723 -0.29878 0.01076 -0.85775 0 0 0 0 0 0.31831 0.00023 0.02375 0 0.0145 2.28755 -1.0874 0.0608 0.45195 -0.08554
GLN_34 -3.33975 0.37584 3.47984 -0.26201 0.03773 0.20079 1.42037 -1.6838 -0 -0 -1.01125 -0.56756 0 0 -0.8839 0 0 0.01349 0.00021 0 2.78284 -0.16334 0 -0.18838 0.08297 0.24921 0.54329
ASN_35 -6.80971 0.63419 4.79087 -0.17352 0.02033 0.26922 2.9529 -2.80745 -0.00679 -0.05722 -2.41852 -0.29449 0 0 0 0 0 0.08743 0.00159 0 1.9103 -0.01717 0 -0.93687 0.09776 0.29365 -2.46349
THR_36 -7.98036 1.23484 5.67682 -0.17749 0.07752 0.06323 3.30889 -3.48023 -0 -0 -2.70925 -0.82913 0 0 -0.15628 0 0 0.06975 0.02394 0.7644 0 -0.77486 2.31255 -1.0874 0.46058 0.78959 -2.41289
GLY_37 -3.64503 0.30544 3.35431 -0.00012 0 0 1.56964 -1.84382 -0 -0 -2.52975 -0.3697 0 0 -0.15628 0 0 0.01087 0 0 0 -1.2361 0 0.83697 1.10478 0.8634 -1.73539
PHE_38 -3.70075 0.28525 4.07446 -0.61377 0.04098 0.31058 2.35517 -1.99842 -0 -0 -2.00728 0.03269 0 0 -0.91188 0 0 0.07375 0.08568 0 2.30149 0.04321 0 1.0402 0.77873 0.44042 2.6305
SER_39 -4.96653 0.21842 5.8149 -0.02103 0 0.02093 2.01875 -2.74353 -0.016 -0.13584 -2.4887 -0.11877 0 0 -0.29479 0 0 -0.03398 0.06064 0.44059 0 0.33848 0.76903 -0.77834 0.06147 0.53161 -1.32268
PHE_40 -11.8584 2.15578 3.68383 -0.59954 0.52713 0.24212 2.999 -3.32871 -2e-05 -8e-05 -0.3132 -0.19284 0 0 0 0 0 -0.04284 0.06715 0 3.96155 -0.00346 0 1.0402 0.06457 0.89312 -0.70462
GLY_41 -2.3509 0.08837 2.84527 -5e-05 0 0 1.00767 -1.42772 -0 -0 -1.13363 -0.42857 0 0 0 0 0 -0.10612 0 0 0 0.29761 0 0.83697 0.05501 0.62781 0.31172
ASN_42 -2.67668 0.33251 3.5812 -0.20203 0.027 0.3254 1.37657 -1.71446 -0.03149 -0.19846 -1.53263 -0.64292 0 0 -0.91188 0 0 -0.04738 0.01354 0 2.34414 -0.56443 0 -0.93687 0.05112 0.27379 -1.13397
THR_43 -3.90294 0.29157 3.29792 -0.17844 0.11097 0.06568 2.06957 -1.75576 -0.01779 -0.15265 -1.12874 -0.28009 0 0 0 0 0 -0.06527 0.00419 0.12678 0 -0.04103 2.28045 -1.0874 -0.00495 0.34639 -0.02156
SER_44 -1.29985 0.07997 1.04167 -0.03539 0.01291 0.06337 0.27013 -0.63067 -0.01372 -0.04588 0.20014 -0.85905 0 0 0 0 0 0.09029 0.00024 0.47683 0 0.00557 0.60024 -0.77834 0.03682 0.30962 -0.4751
THR_45 -2.04191 0.15438 1.53674 -0.13018 0.10357 0.0846 0.73411 -0.91296 -0.00551 -0.01615 -0.16546 -1.02695 0 0 0 0 0 -0.06213 0.00025 0.03936 0 -0.33001 2.25891 -1.0874 -0.09927 0.32713 -0.63887
ILE_46 -6.26763 0.93607 0.64603 -0.49537 0.40985 0.11692 0.65216 -1.29485 -0 -0 0.79805 -0.08456 0 0 0 0 0 -0.05126 0.22492 0.3333 0 -0.66885 0 0.73287 -0.27895 0.39223 -3.89908
GLY_47 -2.21656 0.18485 1.30136 -5e-05 0 0 0.69416 -0.80577 -0.01038 -0.06245 -0.65561 -0.37959 0 0 -0.85232 0 0 -0.06784 0 0 0 0.51884 0 0.83697 -0.17318 0.37935 -1.30823
GLN_48 -4.94289 0.64745 3.44338 -0.63038 0.20999 0.63271 1.49044 -1.74358 -0.01259 -0.10006 -0.40624 -0.98693 0 0 -0.85232 0 0 0.02512 0.20008 0 4.03097 0.05984 0 -0.18838 0.41698 0.8813 2.17489
PRO_49 -4.00577 0.75368 0.89999 -0.18618 0.00239 0.13394 0.0375 -0.57552 -0 -0 -0.46528 -0.01592 0 0 0 0 0 -0.07147 0.00163 0.9701 0 -0.73663 0 -2.4119 0.05394 1.00802 -4.60749
SER_50 -4.13508 0.44423 3.45432 -0.03474 0.00499 0.06608 2.09214 -1.85134 -0.01259 -0.10006 -2.23653 -0.09219 0 0 -0.59793 0 0 0.18075 0.05581 0.04675 0 -0.55621 1.78835 -0.77834 -0.38823 1.00495 -1.64488
THR_51 -4.61473 0.34005 2.93055 -0.11259 0.07194 0.07582 1.49373 -1.91882 -0.01203 -0.12499 -1.55117 -0.5488 0 0 -1.25356 0 0 -0.02174 0.00028 0.05078 0 -0.26382 2.28179 -1.0874 -0.33675 1.01159 -3.58987
ASN_52 -6.23232 0.38056 5.15852 -0.22551 0.01184 0.33709 2.56858 -2.8864 -0 -0 -1.67868 -0.75589 0 0 -1.16103 0 0 0.039 0.12038 0 2.39024 0.08723 0 -0.93687 0.29277 0.43181 -2.05867
THR_53 -3.64831 0.62609 2.57504 -0.11953 0.07165 0.05685 1.1051 -1.53107 -0.02063 -0.13209 -1.13299 -1.14018 0 0 -0.21847 0 0 0.08573 0.03108 0.14144 0 0.09235 2.26477 -1.0874 0.42809 0.29808 -1.25442
MET_54 -5.66124 0.52979 4.30938 -0.37351 0.11789 0.12359 2.22635 -2.2953 -0.00679 -0.05722 -1.95123 -0.26394 0 0 -1.16103 0 0 -0.04385 0.05522 1.60068 0 0.25215 0 0.60916 -0.32392 0.35915 -1.95467
GLY_55 -5.65276 0.88291 4.56773 -0.00018 0 0 2.74051 -2.72325 -0.00482 -0.04298 -3.32284 -0.28061 0 0 0 0 0 -0.19017 0 0 0 -1.33555 0 0.83697 -0.24184 0.46716 -4.29973
LEU_56 -6.76055 1.16542 3.62155 -0.67178 0.34201 0.2057 2.90613 -2.47168 -0 -0 -1.68715 -0.06153 0 0 0 0 0 -0.07533 0.24401 1.64035 0 -0.19582 0 0.18072 -0.20863 0.63557 -1.19101
PHE_57 -5.65805 0.60938 2.75169 -0.63366 0.03639 0.3386 1.64302 -1.91813 -0 -0 -2.02748 0.01631 0 0 -0.82438 0 0 0.02036 0.05649 0 2.24433 0.07409 0 1.0402 -0.28739 0.49053 -2.02771
GLY_58 -4.83141 0.41293 4.75314 -7e-05 0 0 2.59989 -2.58903 -0 -0 -2.26827 -0.31727 0 0 0 0 0 -0.03293 0 0 0 1.00847 0 0.83697 1.11747 0.2283 0.91818
VAL_59 -7.74517 1.41042 2.61528 -0.29016 0.20715 0.05039 2.30486 -2.62126 -0.00487 -0.0463 -0.81433 0.35831 0 0 0 0 0 0.10515 9e-05 0.48557 0 0.31831 0 1.9342 1.15099 0.43684 -0.14453
THR_60 -4.11954 0.74513 2.92229 -0.1968 0.10492 0.11506 1.66407 -1.83099 -0.00482 -0.04298 -1.90026 -0.23293 0 0 0 0 0 0.01834 0.0201 1.70745 0 0.24109 2.30958 -1.0874 -0.15416 0.56412 0.84227
GLN_61 -6.55058 0.69162 6.77028 -0.3032 0.0435 0.28125 3.83772 -3.25262 -0.05454 -0.23029 -4.27355 -0.61688 0 0 -1.54883 -0.80605 0 0.02319 0.04807 0 3.09575 0.05883 0 -0.18838 0.21383 0.54374 -2.21716
ALA_62 -3.5235 0.56958 1.89032 -0.03051 0.01216 0 0.97041 -1.39573 -0 -0 -0.68277 -0.51975 0 0 0 0 0 0.01372 0 0 0 -0.08366 0 1.8394 0.43602 0.43745 -0.06687
SER_63 -4.29673 0.47002 3.42223 -0.03298 0.00185 0.0415 2.08751 -1.70408 -0.01459 -0.12183 -1.92404 -0.53676 0 0 -0.94037 0 0 -0.01066 0.00256 0.37999 0 -0.05442 1.89233 -0.77834 0.0057 0.43448 -1.67664
GLN_64 -5.16524 0.83829 3.9668 -0.97597 0.25914 1.15581 1.82629 -1.95474 -0.03786 -0.2305 -1.17282 -0.94071 0 0 -0.57669 0 0 -0.06406 0.03887 0 4.20983 -0.18519 0 -0.18838 5.53671 1.5714 7.91097
PRO_65 -4.46293 1.22992 2.80496 -0.07607 0 0.04598 0.67505 -1.2095 -0 -0 0.08001 0.61513 0 0 0 0 0 -0.19572 0.00942 0.40291 0 -0.62278 0 -2.4119 5.57981 1.43272 3.897
GLY_66 -3.53792 0.61717 2.21052 -5e-05 0 0 1.23781 -1.45583 -1e-05 -0.00036 -0.60571 -0.41463 0 0 0 0 0 -0.18885 0 0 0 0.23669 0 0.83697 0.23165 0.36365 -0.46888
GLY_67 -1.82126 0.40717 2.4434 -5e-05 0 0 0.80364 -1.17474 -0.01377 -0.10898 -0.63327 -0.4243 0 0 0 0 0 -0.18028 0 0 0 -1.4426 0 0.83697 -0.15931 0.33779 -1.12961
LEU_68 -7.82393 1.52114 2.34378 -0.54184 0.2463 0.12592 1.9894 -2.25525 -0.0021 -0.02723 -1.33829 0.30746 0 0 0 0 0 -0.05453 0.08044 0.29856 0 -0.28296 0 0.18072 -0.68063 0.68861 -5.22442
PHE_69 -7.7765 0.63932 2.05196 -0.84266 0.0419 0.5077 1.60196 -1.79882 -0.03786 -0.23042 -1.06676 -0.23075 0 0 -0.57669 0 0 0.03036 0.12611 0 1.45234 -0.47722 0 1.0402 -0.331 0.81919 -5.05765
GLY_70 -3.45258 0.28286 4.45261 -0.00168 0 0 2.57391 -2.20386 -0 -0 -2.3231 -0.35921 0 0 -0.54204 0 0 -0.01165 0 0 0 -1.43605 0 0.83697 0.25244 0.46674 -1.46464
THR_71 -1.59735 0.12187 1.87343 -0.11828 0.05615 0.05393 0.69122 -0.97123 -0 -0 0.24957 -0.96844 0 0 0 0 0 -0.02984 0.01823 0.37206 0 0.31249 2.28021 -1.0874 0.35992 0.3273 1.94383
ALA_72 -1.52361 0.18329 1.46172 -0.02715 0.0044 0 0.29316 -0.87437 -0 -0 0.20756 -0.42023 0 0 0 0 0 -0.03876 0 0 0 0.00415 0 1.8394 -0.35993 0.26202 1.01165
THR_73 -6.82334 0.88161 6.63617 -0.12448 0.08294 0.0743 3.85499 -3.46123 -0 -0 -1.86337 -0.71336 0 0 -0.54204 0 0 0.08788 0.10706 0.10346 0 -0.70843 2.27742 -1.0874 -0.30993 0.54777 -0.97998
ASN_74 -7.3132 0.63034 6.79809 -0.18972 0.05892 0.30041 2.80134 -3.6649 -0 -0 -2.40698 -0.36549 0 0 0 0 0 0.01759 0.00635 0 1.66293 0.10241 0 -0.93687 0.03817 0.78528 -1.67533
THR_75 -2.0972 0.28259 1.70177 -0.13286 0.06469 0.09172 0.43352 -1.01082 -0 -0 -0.21789 -1.01109 0 0 0 0 0 0.00977 0.03209 0.05514 0 -0.46734 2.26568 -1.0874 -0.02263 0.57861 -0.53164
SER_76 -3.17841 0.27611 3.77864 -0.01558 0 0.02755 2.09923 -1.84936 -0.0016 -0.0067 -2.70531 -0.92768 0 0 -0.10721 0 0 -0.09195 0.02772 0.39837 0 -0.38171 0.61583 -0.77834 0.89489 0.39072 -1.53481
THR_77 -2.73393 0.21716 1.62409 -0.12674 0.06013 0.09242 0.65904 -1.0112 -0 -0 -0.34353 -0.86663 0 0 -0.10721 0 0 -0.00832 0.00765 0.73174 0 -0.16801 2.33009 -1.0874 1.00176 0.35182 0.62293
GLY_78 -2.5564 0.17045 2.19557 -0.00032 0 0 1.12646 -1.21929 -0.0016 -0.0067 -0.90393 -0.16666 0 0 0 0 0 -0.08296 0 0 0 -1.15757 0 0.83697 0.42152 0.24087 -1.10359
THR_79 -4.79948 0.70095 2.85296 -0.09739 0.0677 0.06137 1.6569 -1.68472 -0.01377 -0.10898 -1.3521 -0.80164 0 0 0 0 0 0.04513 0.00132 0.15922 0 -0.73571 2.4052 -1.0874 0.25738 0.23188 -2.2412
ALA_80 -5.04615 0.84078 1.6058 -0.02394 9e-05 0 1.57967 -1.73585 -0.00299 -0.0318 -1.71015 -0.402 0 0 -0.74074 0 0 0.04851 0 0 0 -0.15882 0 1.8394 0.07347 0.61546 -3.24926
PHE_81 -5.97773 1.29982 -0.41538 -0.55114 0.05101 0.23363 1.01201 -0.99852 -0 -0 -0.06224 -0.10273 0 0 0 0 0 0.12411 0.11546 0 2.28893 0.0863 0 1.0402 0.55435 0.98848 -0.31343
GLY_82 -2.34079 0.38224 1.80247 -7e-05 0 0 0.60311 -1.05168 -0.01457 -0.1176 -0.27487 -0.30517 0 0 0 0 0 -0.15867 0 0 0 -1.54103 0 0.83697 0.66523 0.91487 -0.59957
THR_83 -4.0909 0.6138 3.89615 -0.17087 0.09574 0.06014 2.58287 -2.23399 -0.01457 -0.1176 -3.7282 -1.05245 0 0 0 0 0 0.23532 0.0092 0.55985 0 -0.5997 2.31294 -1.0874 0.54152 0.97928 -1.20888
GLY_84 -1.33884 0.1166 1.19122 -7e-05 0 0 0.54997 -0.7054 -0 -0 -0.37547 -0.38853 0 0 0 0 0 0.19024 0 0 0 0.07307 0 0.83697 1.16424 0.87828 2.19227
THR_85 -4.36437 0.49822 3.40548 -0.14451 0.06601 0.10323 2.19275 -1.89424 -0.04015 -0.12004 -1.52026 -1.2795 0 0 -0.74074 0 0 -0.02049 0.19013 0.0478 0 -0.46062 2.29849 -1.0874 0.8063 0.62921 -1.43469
GLY_86 -1.66394 0.17585 1.64149 -6e-05 0 0 0.66542 -0.89376 -0.01476 -0.12539 0.22176 -0.36978 0 0 0 0 0 -0.18391 0 0 0 -1.51576 0 0.83697 -0.42371 0.59348 -1.05609
LEU_87 -7.23704 0.88273 2.17443 -0.4937 0.23631 0.13173 1.31001 -2.06148 -0.0423 -0.14757 0.48164 0.12675 0 0 0 0 0 0.17996 0.17233 0.31107 0 -0.18418 0 0.18072 -0.24092 0.60092 -3.61858
PHE_88 -7.39052 0.64744 4.02897 -0.89114 0.08701 0.18007 1.42543 -2.69677 -0 -0 -0.69343 -0.66335 0 0 0 0 0 -0.02866 0.09789 0 1.90715 -0.32583 0 1.0402 0.45369 0.50003 -2.32182
GLY_89 -3.09828 0.23303 3.08933 -0.00062 0 0 1.75026 -1.67205 -0.01631 -0.08401 -0.98085 -0.24008 0 0 -1.21652 0 0 -0.18015 0 0 0 -0.34585 0 0.83697 0.69127 0.3233 -0.91057
GLN_90 -1.80316 0.12697 1.36448 -0.76733 0.31054 1.10415 0.44857 -0.81008 -0 -0 -0.18502 -2.37236 0 0 0 0 0 -0.05067 0.03634 0 3.06831 -0.10557 0 -0.18838 0.10145 0.30189 0.58013
THR_91 -2.18523 0.30481 2.06738 -0.13258 0.09119 0.0794 0.31339 -1.12909 -0 -0 -0.15976 -1.09407 0 0 0 0 0 -0.05053 0.04185 0.02267 0 -0.38991 2.25893 -1.0874 -0.44436 0.20017 -1.29314
ASN_92 -5.58781 0.3833 3.91624 -0.18128 0.07428 0.24057 2.07745 -2.36192 -0.04966 -0.22964 -0.9203 -0.38999 0 0 -1.21652 0 0 0.02712 0.03494 0 3.38573 0.06349 0 -0.93687 -0.17991 0.21682 -1.63393
THR_93 -1.39128 0.04578 0.91289 -0.13296 0.09663 0.07603 0.32128 -0.61273 -0.0528 -0.30645 0.10482 -1.11434 0 0 0 0 0 -0.04771 0.00134 0.01541 0 -0.30745 2.25886 -1.0874 -0.19978 0.25775 -1.16212
GLY_94 -2.96817 0.38226 2.75081 -0.00161 0 0 1.40285 -1.62858 -0.01946 -0.16081 -0.62968 -0.33504 0 0 0 0 0 -0.10269 0 0 0 -1.50718 0 0.83697 0.08748 0.21242 -1.68044
PHE_95 -6.81049 1.43934 1.71565 -0.88984 0.04279 0.25899 1.49073 -1.79854 -0 -0 0.14487 -0.05167 0 0 0 0 0 0.01082 0.00571 0 1.84171 -0.43165 0 1.0402 0.36 0.25241 -1.37898
GLY_96 -1.65221 0.23495 1.70417 -5e-05 0 0 0.3348 -0.95877 -0 -0 0.55794 -0.41509 0 0 0 0 0 -0.02517 0 0 0 0.14597 0 0.83697 0.36066 0.28892 1.4131
ALA_97 -3.0298 0.38016 1.89834 -0.0265 0.00156 0 1.41537 -1.48881 -0.01443 -0.04785 -0.98659 -0.41538 0 0 0 0 0 -0.05419 0 0 0 -0.05295 0 1.8394 0.05974 0.17065 -0.3513
VAL_98 -6.01333 0.82492 3.80761 -0.28495 0.22308 0.06461 2.90129 -2.65902 -0 -0 -2.14489 -0.31266 0 0 0 0 0 -0.05172 0.01218 0.18814 0 -0.65449 0 1.9342 -0.4795 0.33468 -2.30984
GLY_99 -1.65546 0.2732 2.1523 -4e-05 0 0 1.03705 -1.05931 -0.01444 -0.04804 -0.6379 -0.39896 0 0 0 0 0 -0.15009 0 0 0 0.40353 0 0.83697 -0.07639 0.47328 1.13571
SER_100 -2.58541 0.33419 2.03937 -0.02812 0.00599 0.02675 0.63524 -1.23197 -0.01476 -0.12539 0.21087 -0.41587 0 0 0 0 0 -0.08566 0.01012 1.31424 0 -0.41557 0.60456 -0.77834 0.09516 0.28696 -0.11763
THR_101 -5.70412 1.20618 2.89687 -0.13647 0.0586 0.07066 2.23146 -2.12049 -1e-05 -0.00036 -2.29547 -0.28171 0 0 0 0 0 -0.04694 0.00939 0.08326 0 -0.11717 4.19864 -1.0874 -0.26818 0.24794 -1.05532
LEU_102 -2.01231 0.13184 2.26451 -0.55464 0.16086 0.1322 0.9579 -1.12009 -1e-05 -0.00019 -0.49391 0.31983 0 0 0 0 0 -0.03299 0.02621 0.45453 0 -0.134 0 0.18072 -0.53087 0.28128 0.03087
PHE_103 -3.96344 0.29142 1.63378 -0.98871 0.08225 0.55601 0.82741 -1.28339 -0 -0 -0.54899 -0.15162 0 0 0 0 0 -0.0153 0.07427 0 1.49744 -0.55434 0 1.0402 -0.43904 0.21819 -1.72384
GLY:CtermProteinFull_104 -0.56974 0.02499 0.49681 -0.00204 0 0 0 -0.25754 -0 -0 -0.38178 -0.0685 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15437 0.16381 0.0886
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404353 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 6.352
ATOM      1  N   THR A   1       2.932   1.557 -18.230  1.00 13.650          N  
ATOM      2  CA  THR A   1       3.519   2.689 -18.928  1.00 13.600          C  
ATOM      3  C   THR A   1       2.611   3.111 -20.060  1.00 12.910          C  
ATOM      4  O   THR A   1       1.867   2.285 -20.599  1.00 12.480          O  
ATOM      5  CB  THR A   1       4.895   2.334 -19.513  1.00 19.060          C  
ATOM      6  OG1 THR A   1       4.726   1.248 -20.427  1.00 19.060          O  
ATOM      7  CG2 THR A   1       5.887   1.950 -18.409  1.00 19.060          C  
ATOM      8 1H   THR A   1       3.637   1.009 -17.765  1.00 16.380          H  
ATOM      9 2H   THR A   1       2.328   1.927 -17.505  1.00 16.380          H  
ATOM     10 3H   THR A   1       2.414   0.983 -18.877  1.00 16.380          H  
ATOM     11  HA  THR A   1       3.619   3.520 -18.229  1.00 16.320          H  
ATOM     12  HB  THR A   1       5.284   3.197 -20.054  1.00 22.870          H  
ATOM     13  HG1 THR A   1       4.271   1.571 -21.230  1.00 22.870          H  
ATOM     14 1HG2 THR A   1       6.856   1.720 -18.849  1.00 22.870          H  
ATOM     15 2HG2 THR A   1       5.984   2.786 -17.736  1.00 22.870          H  
ATOM     16 3HG2 THR A   1       5.539   1.088 -17.862  1.00 22.870          H  
ATOM     17  N   THR A   2       2.712   4.367 -20.474  1.00 12.980          N  
ATOM     18  CA  THR A   2       1.858   4.821 -21.578  1.00 12.570          C  
ATOM     19  C   THR A   2       2.485   4.408 -22.901  1.00 11.980          C  
ATOM     20  O   THR A   2       3.625   3.933 -22.929  1.00 11.770          O  
ATOM     21  CB  THR A   2       1.630   6.343 -21.566  1.00 17.760          C  
ATOM     22  OG1 THR A   2       0.573   6.645 -22.469  1.00 17.760          O  
ATOM     23  CG2 THR A   2       2.915   7.106 -21.979  1.00 17.760          C  
ATOM     24  H   THR A   2       3.365   4.995 -19.986  1.00 15.580          H  
ATOM     25  HA  THR A   2       0.880   4.343 -21.494  1.00 15.080          H  
ATOM     26  HB  THR A   2       1.321   6.646 -20.579  1.00 21.310          H  
ATOM     27  HG1 THR A   2      -0.289   6.407 -22.011  1.00 21.310          H  
ATOM     28 1HG2 THR A   2       2.716   8.175 -21.955  1.00 21.310          H  
ATOM     29 2HG2 THR A   2       3.714   6.868 -21.283  1.00 21.310          H  
ATOM     30 3HG2 THR A   2       3.223   6.825 -22.985  1.00 21.310          H  
ATOM     31  N   GLY A   3       1.773   4.612 -24.010  1.00 11.910          N  
ATOM     32  CA  GLY A   3       2.325   4.251 -25.313  1.00 11.580          C  
ATOM     33  C   GLY A   3       2.619   5.449 -26.207  1.00 11.140          C  
ATOM     34  O   GLY A   3       2.932   6.545 -25.736  1.00 10.860          O  
ATOM     35  H   GLY A   3       0.829   5.020 -23.943  1.00 14.290          H  
ATOM     36 1HA  GLY A   3       3.248   3.692 -25.165  1.00 13.900          H  
ATOM     37 2HA  GLY A   3       1.640   3.573 -25.815  1.00 13.900          H  
ATOM     38  N   PHE A   4       2.544   5.212 -27.516  1.00 11.260          N  
ATOM     39  CA  PHE A   4       2.842   6.225 -28.514  1.00 11.070          C  
ATOM     40  C   PHE A   4       1.735   6.283 -29.555  1.00 10.490          C  
ATOM     41  O   PHE A   4       1.110   5.265 -29.860  1.00 10.120          O  
ATOM     42  CB  PHE A   4       4.175   5.912 -29.192  1.00 15.570          C  
ATOM     43  CG  PHE A   4       5.326   5.881 -28.232  1.00 15.570          C  
ATOM     44  CD1 PHE A   4       5.704   4.689 -27.627  1.00 15.570          C  
ATOM     45  CD2 PHE A   4       6.022   7.033 -27.915  1.00 15.570          C  
ATOM     46  CE1 PHE A   4       6.746   4.654 -26.731  1.00 15.570          C  
ATOM     47  CE2 PHE A   4       7.067   6.999 -27.018  1.00 15.570          C  
ATOM     48  CZ  PHE A   4       7.428   5.808 -26.425  1.00 15.570          C  
ATOM     49  H   PHE A   4       2.265   4.294 -27.829  1.00 13.510          H  
ATOM     50  HA  PHE A   4       2.907   7.197 -28.024  1.00 13.280          H  
ATOM     51 1HB  PHE A   4       4.114   4.947 -29.691  1.00 18.690          H  
ATOM     52 2HB  PHE A   4       4.383   6.660 -29.953  1.00 18.690          H  
ATOM     53  HD1 PHE A   4       5.161   3.776 -27.863  1.00 18.690          H  
ATOM     54  HD2 PHE A   4       5.736   7.977 -28.378  1.00 18.690          H  
ATOM     55  HE1 PHE A   4       7.027   3.713 -26.260  1.00 18.690          H  
ATOM     56  HE2 PHE A   4       7.606   7.913 -26.774  1.00 18.690          H  
ATOM     57  HZ  PHE A   4       8.252   5.782 -25.715  1.00 18.690          H  
ATOM     58  N   GLY A   5       1.547   7.452 -30.158  1.00 10.570          N  
ATOM     59  CA  GLY A   5       0.558   7.610 -31.216  1.00 10.300          C  
ATOM     60  C   GLY A   5      -0.821   7.866 -30.630  1.00  9.490          C  
ATOM     61  O   GLY A   5      -0.953   8.151 -29.436  1.00  9.440          O  
ATOM     62  H   GLY A   5       2.086   8.253 -29.863  1.00 12.680          H  
ATOM     63 1HA  GLY A   5       0.844   8.438 -31.864  1.00 12.360          H  
ATOM     64 2HA  GLY A   5       0.533   6.712 -31.832  1.00 12.360          H  
ATOM     65  N   THR A   6      -1.846   7.823 -31.474  1.00  9.060          N  
ATOM     66  CA  THR A   6      -3.197   8.120 -31.023  1.00  8.480          C  
ATOM     67  C   THR A   6      -4.023   6.859 -30.908  1.00  7.860          C  
ATOM     68  O   THR A   6      -4.163   6.096 -31.865  1.00  7.980          O  
ATOM     69  CB  THR A   6      -3.908   9.118 -31.961  1.00 12.100          C  
ATOM     70  OG1 THR A   6      -3.180  10.351 -31.981  1.00 12.100          O  
ATOM     71  CG2 THR A   6      -5.341   9.388 -31.471  1.00 12.100          C  
ATOM     72  H   THR A   6      -1.687   7.570 -32.441  1.00 10.870          H  
ATOM     73  HA  THR A   6      -3.142   8.573 -30.031  1.00 10.180          H  
ATOM     74  HB  THR A   6      -3.943   8.709 -32.971  1.00 14.520          H  
ATOM     75  HG1 THR A   6      -2.335  10.213 -32.408  1.00 14.520          H  
ATOM     76 1HG2 THR A   6      -5.818  10.099 -32.143  1.00 14.520          H  
ATOM     77 2HG2 THR A   6      -5.919   8.468 -31.463  1.00 14.520          H  
ATOM     78 3HG2 THR A   6      -5.310   9.804 -30.466  1.00 14.520          H  
ATOM     79  N   ASN A   7      -4.579   6.659 -29.729  1.00  7.470          N  
ATOM     80  CA  ASN A   7      -5.404   5.511 -29.420  1.00  7.100          C  
ATOM     81  C   ASN A   7      -6.264   5.894 -28.221  1.00  6.390          C  
ATOM     82  O   ASN A   7      -5.755   5.903 -27.103  1.00  6.240          O  
ATOM     83  CB  ASN A   7      -4.528   4.320 -29.117  1.00 10.090          C  
ATOM     84  CG  ASN A   7      -5.281   3.011 -28.937  1.00 10.090          C  
ATOM     85  OD1 ASN A   7      -6.456   2.973 -28.551  1.00 10.090          O  
ATOM     86  ND2 ASN A   7      -4.611   1.923 -29.231  1.00 10.090          N  
ATOM     87  H   ASN A   7      -4.391   7.343 -29.005  1.00  8.960          H  
ATOM     88  HA  ASN A   7      -6.024   5.263 -30.277  1.00  8.520          H  
ATOM     89 1HB  ASN A   7      -3.789   4.194 -29.909  1.00 12.110          H  
ATOM     90 2HB  ASN A   7      -3.996   4.548 -28.215  1.00 12.110          H  
ATOM     91 1HD2 ASN A   7      -5.045   1.024 -29.137  1.00 12.110          H  
ATOM     92 2HD2 ASN A   7      -3.667   1.990 -29.548  1.00 12.110          H  
ATOM     93  N   PRO A   8      -7.528   6.302 -28.400  1.00  6.300          N  
ATOM     94  CA  PRO A   8      -8.375   6.774 -27.327  1.00  5.950          C  
ATOM     95  C   PRO A   8      -8.396   5.735 -26.224  1.00  5.620          C  
ATOM     96  O   PRO A   8      -8.593   4.557 -26.499  1.00  5.790          O  
ATOM     97  CB  PRO A   8      -9.737   6.900 -28.021  1.00  8.930          C  
ATOM     98  CG  PRO A   8      -9.386   7.177 -29.476  1.00  8.930          C  
ATOM     99  CD  PRO A   8      -8.150   6.326 -29.736  1.00  8.930          C  
ATOM    100  HA  PRO A   8      -8.007   7.743 -26.960  1.00  7.140          H  
ATOM    101 1HB  PRO A   8     -10.313   5.970 -27.885  1.00 10.710          H  
ATOM    102 2HB  PRO A   8     -10.320   7.709 -27.561  1.00 10.710          H  
ATOM    103 1HG  PRO A   8     -10.232   6.905 -30.128  1.00 10.710          H  
ATOM    104 2HG  PRO A   8      -9.200   8.251 -29.628  1.00 10.710          H  
ATOM    105 1HD  PRO A   8      -8.424   5.306 -30.053  1.00 10.710          H  
ATOM    106 2HD  PRO A   8      -7.517   6.846 -30.470  1.00 10.710          H  
ATOM    107  N   GLY A   9      -8.267   6.191 -24.985  1.00  5.520          N  
ATOM    108  CA  GLY A   9      -8.225   5.325 -23.810  1.00  5.560          C  
ATOM    109  C   GLY A   9      -9.368   4.312 -23.733  1.00  5.330          C  
ATOM    110  O   GLY A   9      -9.190   3.123 -24.028  1.00  5.550          O  
ATOM    111  H   GLY A   9      -8.140   7.184 -24.850  1.00  6.620          H  
ATOM    112 1HA  GLY A   9      -7.274   4.792 -23.804  1.00  6.670          H  
ATOM    113 2HA  GLY A   9      -8.228   5.945 -22.916  1.00  6.670          H  
ATOM    114  N   GLY A  10     -10.528   4.785 -23.275  1.00  5.240          N  
ATOM    115  CA  GLY A  10     -11.719   3.962 -23.093  1.00  5.320          C  
ATOM    116  C   GLY A  10     -12.395   4.302 -21.771  1.00  4.950          C  
ATOM    117  O   GLY A  10     -11.760   4.834 -20.857  1.00  5.240          O  
ATOM    118  H   GLY A  10     -10.585   5.768 -23.051  1.00  6.290          H  
ATOM    119 1HA  GLY A  10     -12.411   4.132 -23.917  1.00  6.380          H  
ATOM    120 2HA  GLY A  10     -11.445   2.908 -23.110  1.00  6.380          H  
ATOM    121  N   LEU A  11     -13.691   4.025 -21.679  1.00  4.730          N  
ATOM    122  CA  LEU A  11     -14.439   4.324 -20.466  1.00  4.900          C  
ATOM    123  C   LEU A  11     -14.902   3.095 -19.716  1.00  5.050          C  
ATOM    124  O   LEU A  11     -15.150   2.037 -20.293  1.00  5.670          O  
ATOM    125  CB  LEU A  11     -15.642   5.208 -20.790  1.00  6.790          C  
ATOM    126  CG  LEU A  11     -15.330   6.558 -21.483  1.00  6.790          C  
ATOM    127  CD1 LEU A  11     -16.640   7.249 -21.805  1.00  6.790          C  
ATOM    128  CD2 LEU A  11     -14.454   7.444 -20.574  1.00  6.790          C  
ATOM    129  H   LEU A  11     -14.163   3.587 -22.459  1.00  5.680          H  
ATOM    130  HA  LEU A  11     -13.785   4.860 -19.784  1.00  5.880          H  
ATOM    131 1HB  LEU A  11     -16.314   4.650 -21.439  1.00  8.150          H  
ATOM    132 2HB  LEU A  11     -16.166   5.429 -19.863  1.00  8.150          H  
ATOM    133  HG  LEU A  11     -14.804   6.375 -22.420  1.00  8.150          H  
ATOM    134 1HD1 LEU A  11     -16.437   8.194 -22.308  1.00  8.150          H  
ATOM    135 2HD1 LEU A  11     -17.239   6.615 -22.459  1.00  8.150          H  
ATOM    136 3HD1 LEU A  11     -17.189   7.440 -20.884  1.00  8.150          H  
ATOM    137 1HD2 LEU A  11     -14.257   8.389 -21.079  1.00  8.150          H  
ATOM    138 2HD2 LEU A  11     -14.977   7.640 -19.637  1.00  8.150          H  
ATOM    139 3HD2 LEU A  11     -13.505   6.961 -20.362  1.00  8.150          H  
ATOM    140  N   PHE A  12     -15.040   3.281 -18.416  1.00  4.940          N  
ATOM    141  CA  PHE A  12     -15.501   2.306 -17.439  1.00  5.520          C  
ATOM    142  C   PHE A  12     -16.817   2.681 -16.761  1.00  5.900          C  
ATOM    143  O   PHE A  12     -17.116   2.208 -15.661  1.00  6.310          O  
ATOM    144  CB  PHE A  12     -14.404   2.146 -16.413  1.00  7.500          C  
ATOM    145  CG  PHE A  12     -13.921   3.485 -16.015  1.00  7.500          C  
ATOM    146  CD1 PHE A  12     -14.517   4.249 -15.042  1.00  7.500          C  
ATOM    147  CD2 PHE A  12     -12.839   4.007 -16.689  1.00  7.500          C  
ATOM    148  CE1 PHE A  12     -14.020   5.497 -14.767  1.00  7.500          C  
ATOM    149  CE2 PHE A  12     -12.349   5.227 -16.417  1.00  7.500          C  
ATOM    150  CZ  PHE A  12     -12.933   5.985 -15.448  1.00  7.500          C  
ATOM    151  H   PHE A  12     -14.786   4.193 -18.054  1.00  5.930          H  
ATOM    152  HA  PHE A  12     -15.643   1.353 -17.952  1.00  6.620          H  
ATOM    153 1HB  PHE A  12     -14.772   1.626 -15.538  1.00  9.000          H  
ATOM    154 2HB  PHE A  12     -13.584   1.569 -16.828  1.00  9.000          H  
ATOM    155  HD1 PHE A  12     -15.391   3.873 -14.499  1.00  9.000          H  
ATOM    156  HD2 PHE A  12     -12.385   3.406 -17.470  1.00  9.000          H  
ATOM    157  HE1 PHE A  12     -14.493   6.107 -14.015  1.00  9.000          H  
ATOM    158  HE2 PHE A  12     -11.502   5.599 -16.973  1.00  9.000          H  
ATOM    159  HZ  PHE A  12     -12.544   6.979 -15.221  1.00  9.000          H  
ATOM    160  N   GLY A  13     -17.584   3.564 -17.381  1.00  6.120          N  
ATOM    161  CA  GLY A  13     -18.883   3.933 -16.836  1.00  6.710          C  
ATOM    162  C   GLY A  13     -18.800   4.493 -15.422  1.00  6.590          C  
ATOM    163  O   GLY A  13     -18.079   5.453 -15.161  1.00  6.610          O  
ATOM    164  H   GLY A  13     -17.277   3.937 -18.269  1.00  7.340          H  
ATOM    165 1HA  GLY A  13     -19.348   4.673 -17.488  1.00  8.050          H  
ATOM    166 2HA  GLY A  13     -19.534   3.061 -16.842  1.00  8.050          H  
ATOM    167  N   GLN A  14     -19.580   3.868 -14.533  1.00  6.750          N  
ATOM    168  CA  GLN A  14     -19.713   4.214 -13.117  1.00  6.860          C  
ATOM    169  C   GLN A  14     -18.948   3.285 -12.181  1.00  6.780          C  
ATOM    170  O   GLN A  14     -19.205   3.256 -10.978  1.00  7.200          O  
ATOM    171  CB  GLN A  14     -21.181   4.205 -12.701  1.00  9.560          C  
ATOM    172  CG  GLN A  14     -22.043   5.230 -13.387  1.00  9.560          C  
ATOM    173  CD  GLN A  14     -21.612   6.648 -13.055  1.00  9.560          C  
ATOM    174  OE1 GLN A  14     -21.257   7.413 -13.955  1.00  9.560          O  
ATOM    175  NE2 GLN A  14     -21.639   7.012 -11.769  1.00  9.560          N  
ATOM    176  H   GLN A  14     -20.119   3.084 -14.872  1.00  8.100          H  
ATOM    177  HA  GLN A  14     -19.313   5.218 -12.979  1.00  8.230          H  
ATOM    178 1HB  GLN A  14     -21.606   3.223 -12.895  1.00 11.470          H  
ATOM    179 2HB  GLN A  14     -21.242   4.375 -11.644  1.00 11.470          H  
ATOM    180 1HG  GLN A  14     -21.979   5.094 -14.463  1.00 11.470          H  
ATOM    181 2HG  GLN A  14     -23.071   5.101 -13.048  1.00 11.470          H  
ATOM    182 1HE2 GLN A  14     -21.368   7.938 -11.505  1.00 11.470          H  
ATOM    183 2HE2 GLN A  14     -21.939   6.353 -11.041  1.00 11.470          H  
ATOM    184  N   GLN A  15     -18.009   2.511 -12.702  1.00  6.590          N  
ATOM    185  CA  GLN A  15     -17.303   1.559 -11.852  1.00  6.880          C  
ATOM    186  C   GLN A  15     -16.583   2.213 -10.666  1.00  6.620          C  
ATOM    187  O   GLN A  15     -16.495   1.622  -9.588  1.00  6.790          O  
ATOM    188  CB  GLN A  15     -16.311   0.756 -12.695  1.00  9.520          C  
ATOM    189  CG  GLN A  15     -16.979  -0.201 -13.690  1.00  9.520          C  
ATOM    190  CD  GLN A  15     -17.736  -1.301 -13.018  1.00  9.520          C  
ATOM    191  OE1 GLN A  15     -17.196  -1.983 -12.170  1.00  9.520          O  
ATOM    192  NE2 GLN A  15     -18.997  -1.465 -13.378  1.00  9.520          N  
ATOM    193  H   GLN A  15     -17.811   2.556 -13.708  1.00  7.910          H  
ATOM    194  HA  GLN A  15     -18.038   0.867 -11.443  1.00  8.260          H  
ATOM    195 1HB  GLN A  15     -15.692   1.444 -13.267  1.00 11.420          H  
ATOM    196 2HB  GLN A  15     -15.663   0.191 -12.045  1.00 11.420          H  
ATOM    197 1HG  GLN A  15     -17.702   0.349 -14.272  1.00 11.420          H  
ATOM    198 2HG  GLN A  15     -16.224  -0.629 -14.345  1.00 11.420          H  
ATOM    199 1HE2 GLN A  15     -19.555  -2.179 -12.951  1.00 11.420          H  
ATOM    200 2HE2 GLN A  15     -19.400  -0.874 -14.076  1.00 11.420          H  
ATOM    201  N   ASN A  16     -16.111   3.451 -10.813  1.00  6.520          N  
ATOM    202  CA  ASN A  16     -15.416   4.134  -9.731  1.00  6.620          C  
ATOM    203  C   ASN A  16     -16.297   5.150  -8.991  1.00  6.240          C  
ATOM    204  O   ASN A  16     -15.803   6.148  -8.460  1.00  6.210          O  
ATOM    205  CB  ASN A  16     -14.167   4.784 -10.249  1.00  9.230          C  
ATOM    206  CG  ASN A  16     -14.483   5.784 -11.229  1.00  9.230          C  
ATOM    207  OD1 ASN A  16     -15.559   5.694 -11.848  1.00  9.230          O  
ATOM    208  ND2 ASN A  16     -13.610   6.739 -11.420  1.00  9.230          N  
ATOM    209  H   ASN A  16     -16.205   3.948 -11.697  1.00  7.820          H  
ATOM    210  HA  ASN A  16     -15.119   3.389  -8.992  1.00  7.940          H  
ATOM    211 1HB  ASN A  16     -13.621   5.246  -9.436  1.00 11.070          H  
ATOM    212 2HB  ASN A  16     -13.539   4.040 -10.682  1.00 11.070          H  
ATOM    213 1HD2 ASN A  16     -13.787   7.457 -12.091  1.00 11.070          H  
ATOM    214 2HD2 ASN A  16     -12.758   6.746 -10.893  1.00 11.070          H  
ATOM    215  N   GLN A  17     -17.609   4.918  -8.971  1.00  6.320          N  
ATOM    216  CA  GLN A  17     -18.498   5.781  -8.211  1.00  6.420          C  
ATOM    217  C   GLN A  17     -18.355   5.387  -6.742  1.00  6.190          C  
ATOM    218  O   GLN A  17     -17.534   4.538  -6.391  1.00  6.600          O  
ATOM    219  CB  GLN A  17     -19.962   5.681  -8.685  1.00  8.950          C  
ATOM    220  CG  GLN A  17     -20.692   4.383  -8.347  1.00  8.950          C  
ATOM    221  CD  GLN A  17     -22.120   4.351  -8.835  1.00  8.950          C  
ATOM    222  OE1 GLN A  17     -22.554   5.174  -9.671  1.00  8.950          O  
ATOM    223  NE2 GLN A  17     -22.889   3.391  -8.317  1.00  8.950          N  
ATOM    224  H   GLN A  17     -18.004   4.137  -9.501  1.00  7.580          H  
ATOM    225  HA  GLN A  17     -18.175   6.814  -8.323  1.00  7.700          H  
ATOM    226 1HB  GLN A  17     -20.537   6.509  -8.281  1.00 10.740          H  
ATOM    227 2HB  GLN A  17     -19.975   5.772  -9.769  1.00 10.740          H  
ATOM    228 1HG  GLN A  17     -20.169   3.543  -8.774  1.00 10.740          H  
ATOM    229 2HG  GLN A  17     -20.740   4.273  -7.278  1.00 10.740          H  
ATOM    230 1HE2 GLN A  17     -23.844   3.315  -8.592  1.00 10.740          H  
ATOM    231 2HE2 GLN A  17     -22.515   2.722  -7.622  1.00 10.740          H  
ATOM    232  N   GLN A  18     -19.076   6.054  -5.856  1.00  5.910          N  
ATOM    233  CA  GLN A  18     -18.951   5.724  -4.441  1.00  5.930          C  
ATOM    234  C   GLN A  18     -19.844   4.545  -4.096  1.00  5.400          C  
ATOM    235  O   GLN A  18     -20.793   4.257  -4.818  1.00  5.140          O  
ATOM    236  CB  GLN A  18     -19.240   6.947  -3.584  1.00  8.290          C  
ATOM    237  CG  GLN A  18     -18.247   8.065  -3.841  1.00  8.290          C  
ATOM    238  CD  GLN A  18     -16.834   7.623  -3.503  1.00  8.290          C  
ATOM    239  OE1 GLN A  18     -16.567   7.219  -2.370  1.00  8.290          O  
ATOM    240  NE2 GLN A  18     -15.935   7.671  -4.476  1.00  8.290          N  
ATOM    241  H   GLN A  18     -19.731   6.759  -6.159  1.00  7.090          H  
ATOM    242  HA  GLN A  18     -17.927   5.412  -4.247  1.00  7.120          H  
ATOM    243 1HB  GLN A  18     -20.243   7.314  -3.791  1.00  9.950          H  
ATOM    244 2HB  GLN A  18     -19.197   6.677  -2.529  1.00  9.950          H  
ATOM    245 1HG  GLN A  18     -18.274   8.338  -4.895  1.00  9.950          H  
ATOM    246 2HG  GLN A  18     -18.499   8.925  -3.220  1.00  9.950          H  
ATOM    247 1HE2 GLN A  18     -14.991   7.380  -4.304  1.00  9.950          H  
ATOM    248 2HE2 GLN A  18     -16.192   7.994  -5.391  1.00  9.950          H  
ATOM    249  N   THR A  19     -19.536   3.870  -2.991  1.00  5.610          N  
ATOM    250  CA  THR A  19     -20.241   2.665  -2.568  1.00  5.490          C  
ATOM    251  C   THR A  19     -21.776   2.805  -2.649  1.00  5.100          C  
ATOM    252  O   THR A  19     -22.321   3.772  -2.110  1.00  5.350          O  
ATOM    253  CB  THR A  19     -19.827   2.331  -1.111  1.00  7.730          C  
ATOM    254  OG1 THR A  19     -18.399   2.195  -1.059  1.00  7.730          O  
ATOM    255  CG2 THR A  19     -20.450   1.009  -0.647  1.00  7.730          C  
ATOM    256  H   THR A  19     -18.750   4.165  -2.428  1.00  6.730          H  
ATOM    257  HA  THR A  19     -19.891   1.871  -3.203  1.00  6.590          H  
ATOM    258  HB  THR A  19     -20.142   3.138  -0.451  1.00  9.280          H  
ATOM    259  HG1 THR A  19     -18.126   2.055  -0.143  1.00  9.280          H  
ATOM    260 1HG2 THR A  19     -20.131   0.803   0.373  1.00  9.280          H  
ATOM    261 2HG2 THR A  19     -21.538   1.075  -0.672  1.00  9.280          H  
ATOM    262 3HG2 THR A  19     -20.119   0.202  -1.289  1.00  9.280          H  
ATOM    263  N   THR A  20     -22.492   1.828  -3.282  1.00  4.900          N  
ATOM    264  CA  THR A  20     -21.965   0.595  -3.906  1.00  4.580          C  
ATOM    265  C   THR A  20     -21.346   0.829  -5.284  1.00  4.160          C  
ATOM    266  O   THR A  20     -21.983   1.378  -6.195  1.00  4.610          O  
ATOM    267  CB  THR A  20     -23.067  -0.478  -4.032  1.00  6.540          C  
ATOM    268  OG1 THR A  20     -23.574  -0.798  -2.730  1.00  6.540          O  
ATOM    269  CG2 THR A  20     -22.481  -1.747  -4.651  1.00  6.540          C  
ATOM    270  H   THR A  20     -23.494   1.948  -3.310  1.00  5.880          H  
ATOM    271  HA  THR A  20     -21.201   0.169  -3.268  1.00  5.500          H  
ATOM    272  HB  THR A  20     -23.877  -0.100  -4.655  1.00  7.850          H  
ATOM    273  HG1 THR A  20     -24.357  -1.352  -2.819  1.00  7.850          H  
ATOM    274 1HG2 THR A  20     -23.258  -2.507  -4.733  1.00  7.850          H  
ATOM    275 2HG2 THR A  20     -22.091  -1.535  -5.636  1.00  7.850          H  
ATOM    276 3HG2 THR A  20     -21.675  -2.122  -4.023  1.00  7.850          H  
ATOM    277  N   SER A  21     -20.105   0.368  -5.425  1.00  3.730          N  
ATOM    278  CA  SER A  21     -19.325   0.521  -6.638  1.00  3.760          C  
ATOM    279  C   SER A  21     -18.227  -0.513  -6.616  1.00  3.110          C  
ATOM    280  O   SER A  21     -18.177  -1.357  -5.713  1.00  3.280          O  
ATOM    281  CB  SER A  21     -18.685   1.861  -6.715  1.00  5.250          C  
ATOM    282  OG  SER A  21     -17.591   1.944  -5.860  1.00  5.250          O  
ATOM    283  H   SER A  21     -19.662  -0.088  -4.640  1.00  4.480          H  
ATOM    284  HA  SER A  21     -19.962   0.363  -7.507  1.00  4.510          H  
ATOM    285 1HB  SER A  21     -18.379   2.084  -7.736  1.00  6.300          H  
ATOM    286 2HB  SER A  21     -19.411   2.599  -6.424  1.00  6.300          H  
ATOM    287  HG  SER A  21     -17.399   2.913  -5.849  1.00  6.300          H  
ATOM    288  N   LEU A  22     -17.313  -0.440  -7.579  1.00  2.950          N  
ATOM    289  CA  LEU A  22     -16.249  -1.417  -7.709  1.00  3.000          C  
ATOM    290  C   LEU A  22     -15.192  -1.296  -6.610  1.00  2.640          C  
ATOM    291  O   LEU A  22     -14.309  -2.145  -6.495  1.00  3.140          O  
ATOM    292  CB  LEU A  22     -15.578  -1.280  -9.071  1.00  4.180          C  
ATOM    293  CG  LEU A  22     -14.627  -2.408  -9.508  1.00  4.180          C  
ATOM    294  CD1 LEU A  22     -15.365  -3.736  -9.596  1.00  4.180          C  
ATOM    295  CD2 LEU A  22     -14.080  -2.061 -10.808  1.00  4.180          C  
ATOM    296  H   LEU A  22     -17.334   0.306  -8.281  1.00  3.540          H  
ATOM    297  HA  LEU A  22     -16.713  -2.394  -7.627  1.00  3.600          H  
ATOM    298 1HB  LEU A  22     -16.357  -1.185  -9.825  1.00  5.020          H  
ATOM    299 2HB  LEU A  22     -14.999  -0.355  -9.065  1.00  5.020          H  
ATOM    300  HG  LEU A  22     -13.812  -2.510  -8.803  1.00  5.020          H  
ATOM    301 1HD1 LEU A  22     -14.681  -4.481  -9.919  1.00  5.020          H  
ATOM    302 2HD1 LEU A  22     -15.763  -4.034  -8.636  1.00  5.020          H  
ATOM    303 3HD1 LEU A  22     -16.184  -3.649 -10.315  1.00  5.020          H  
ATOM    304 1HD2 LEU A  22     -13.403  -2.850 -11.112  1.00  5.020          H  
ATOM    305 2HD2 LEU A  22     -14.868  -1.970 -11.522  1.00  5.020          H  
ATOM    306 3HD2 LEU A  22     -13.556  -1.117 -10.723  1.00  5.020          H  
ATOM    307  N   PHE A  23     -15.263  -0.244  -5.789  1.00  2.410          N  
ATOM    308  CA  PHE A  23     -14.282  -0.072  -4.724  1.00  2.620          C  
ATOM    309  C   PHE A  23     -14.526  -1.026  -3.548  1.00  2.100          C  
ATOM    310  O   PHE A  23     -13.764  -1.018  -2.579  1.00  2.130          O  
ATOM    311  CB  PHE A  23     -14.269   1.359  -4.181  1.00  3.580          C  
ATOM    312  CG  PHE A  23     -13.705   2.395  -5.114  1.00  3.580          C  
ATOM    313  CD1 PHE A  23     -12.380   2.334  -5.536  1.00  3.580          C  
ATOM    314  CD2 PHE A  23     -14.478   3.461  -5.537  1.00  3.580          C  
ATOM    315  CE1 PHE A  23     -11.858   3.300  -6.368  1.00  3.580          C  
ATOM    316  CE2 PHE A  23     -13.953   4.423  -6.357  1.00  3.580          C  
ATOM    317  CZ  PHE A  23     -12.644   4.343  -6.777  1.00  3.580          C  
ATOM    318  H   PHE A  23     -16.011   0.442  -5.912  1.00  2.890          H  
ATOM    319  HA  PHE A  23     -13.299  -0.296  -5.135  1.00  3.140          H  
ATOM    320 1HB  PHE A  23     -15.291   1.651  -3.931  1.00  4.300          H  
ATOM    321 2HB  PHE A  23     -13.692   1.388  -3.257  1.00  4.300          H  
ATOM    322  HD1 PHE A  23     -11.749   1.510  -5.200  1.00  4.300          H  
ATOM    323  HD2 PHE A  23     -15.517   3.547  -5.210  1.00  4.300          H  
ATOM    324  HE1 PHE A  23     -10.820   3.239  -6.689  1.00  4.300          H  
ATOM    325  HE2 PHE A  23     -14.579   5.255  -6.668  1.00  4.300          H  
ATOM    326  HZ  PHE A  23     -12.236   5.114  -7.428  1.00  4.300          H  
ATOM    327  N   SER A  24     -15.555  -1.870  -3.644  1.00  2.390          N  
ATOM    328  CA  SER A  24     -15.839  -2.869  -2.626  1.00  2.700          C  
ATOM    329  C   SER A  24     -16.255  -4.167  -3.251  1.00  2.900          C  
ATOM    330  O   SER A  24     -16.957  -4.202  -4.263  1.00  3.540          O  
ATOM    331  CB  SER A  24     -16.967  -2.479  -1.706  1.00  3.660          C  
ATOM    332  OG  SER A  24     -17.226  -3.542  -0.787  1.00  3.660          O  
ATOM    333  H   SER A  24     -16.185  -1.808  -4.450  1.00  2.870          H  
ATOM    334  HA  SER A  24     -14.937  -3.042  -2.040  1.00  3.240          H  
ATOM    335 1HB  SER A  24     -16.697  -1.574  -1.163  1.00  4.390          H  
ATOM    336 2HB  SER A  24     -17.861  -2.265  -2.290  1.00  4.390          H  
ATOM    337  HG  SER A  24     -17.672  -4.293  -1.296  1.00  4.390          H  
ATOM    338  N   LYS A  25     -15.843  -5.255  -2.631  1.00  2.890          N  
ATOM    339  CA  LYS A  25     -16.302  -6.531  -3.105  1.00  3.370          C  
ATOM    340  C   LYS A  25     -17.810  -6.559  -2.864  1.00  3.140          C  
ATOM    341  O   LYS A  25     -18.283  -5.850  -1.959  1.00  3.170          O  
ATOM    342  CB  LYS A  25     -15.604  -7.690  -2.395  1.00  4.530          C  
ATOM    343  CG  LYS A  25     -14.126  -7.832  -2.732  1.00  4.530          C  
ATOM    344  CD  LYS A  25     -13.512  -9.051  -2.042  1.00  4.530          C  
ATOM    345  CE  LYS A  25     -12.032  -9.202  -2.392  1.00  4.530          C  
ATOM    346  NZ  LYS A  25     -11.415 -10.379  -1.716  1.00  4.530          N  
ATOM    347  H   LYS A  25     -15.251  -5.174  -1.814  1.00  3.470          H  
ATOM    348  HA  LYS A  25     -16.057  -6.592  -4.155  1.00  4.040          H  
ATOM    349 1HB  LYS A  25     -15.693  -7.558  -1.317  1.00  5.430          H  
ATOM    350 2HB  LYS A  25     -16.102  -8.619  -2.645  1.00  5.430          H  
ATOM    351 1HG  LYS A  25     -14.015  -7.938  -3.813  1.00  5.430          H  
ATOM    352 2HG  LYS A  25     -13.594  -6.936  -2.419  1.00  5.430          H  
ATOM    353 1HD  LYS A  25     -13.613  -8.948  -0.962  1.00  5.430          H  
ATOM    354 2HD  LYS A  25     -14.044  -9.951  -2.356  1.00  5.430          H  
ATOM    355 1HE  LYS A  25     -11.931  -9.322  -3.469  1.00  5.430          H  
ATOM    356 2HE  LYS A  25     -11.499  -8.302  -2.086  1.00  5.430          H  
ATOM    357 1HZ  LYS A  25     -10.439 -10.443  -1.973  1.00  5.430          H  
ATOM    358 2HZ  LYS A  25     -11.491 -10.273  -0.713  1.00  5.430          H  
ATOM    359 3HZ  LYS A  25     -11.892 -11.223  -2.001  1.00  5.430          H  
ATOM    360  N   PRO A  26     -18.595  -7.245  -3.716  1.00  3.470          N  
ATOM    361  CA  PRO A  26     -20.012  -7.491  -3.561  1.00  3.680          C  
ATOM    362  C   PRO A  26     -20.201  -8.280  -2.289  1.00  3.390          C  
ATOM    363  O   PRO A  26     -19.302  -9.012  -1.882  1.00  3.460          O  
ATOM    364  CB  PRO A  26     -20.366  -8.305  -4.794  1.00  5.520          C  
ATOM    365  CG  PRO A  26     -19.291  -7.997  -5.784  1.00  5.520          C  
ATOM    366  CD  PRO A  26     -18.051  -7.760  -4.988  1.00  5.520          C  
ATOM    367  HA  PRO A  26     -20.564  -6.538  -3.530  1.00  4.420          H  
ATOM    368 1HB  PRO A  26     -20.501  -9.335  -4.552  1.00  6.620          H  
ATOM    369 2HB  PRO A  26     -21.327  -7.966  -5.168  1.00  6.620          H  
ATOM    370 1HG  PRO A  26     -19.166  -8.837  -6.455  1.00  6.620          H  
ATOM    371 2HG  PRO A  26     -19.586  -7.138  -6.411  1.00  6.620          H  
ATOM    372 1HD  PRO A  26     -17.477  -8.688  -4.840  1.00  6.620          H  
ATOM    373 2HD  PRO A  26     -17.510  -6.995  -5.558  1.00  6.620          H  
ATOM    374  N   PHE A  27     -21.344  -8.148  -1.661  1.00  3.530          N  
ATOM    375  CA  PHE A  27     -21.614  -8.858  -0.422  1.00  3.600          C  
ATOM    376  C   PHE A  27     -22.394 -10.121  -0.712  1.00  3.840          C  
ATOM    377  O   PHE A  27     -22.767 -10.359  -1.862  1.00  4.300          O  
ATOM    378  CB  PHE A  27     -22.331  -7.927   0.554  1.00  5.010          C  
ATOM    379  CG  PHE A  27     -23.633  -7.363   0.070  1.00  5.010          C  
ATOM    380  CD1 PHE A  27     -24.830  -7.977   0.372  1.00  5.010          C  
ATOM    381  CD2 PHE A  27     -23.657  -6.211  -0.707  1.00  5.010          C  
ATOM    382  CE1 PHE A  27     -26.014  -7.442  -0.066  1.00  5.010          C  
ATOM    383  CE2 PHE A  27     -24.845  -5.692  -1.160  1.00  5.010          C  
ATOM    384  CZ  PHE A  27     -26.027  -6.308  -0.833  1.00  5.010          C  
ATOM    385  H   PHE A  27     -22.065  -7.551  -2.047  1.00  4.240          H  
ATOM    386  HA  PHE A  27     -20.663  -9.146   0.030  1.00  4.320          H  
ATOM    387 1HB  PHE A  27     -22.527  -8.461   1.481  1.00  6.010          H  
ATOM    388 2HB  PHE A  27     -21.672  -7.094   0.798  1.00  6.010          H  
ATOM    389  HD1 PHE A  27     -24.838  -8.892   0.976  1.00  6.010          H  
ATOM    390  HD2 PHE A  27     -22.717  -5.714  -0.962  1.00  6.010          H  
ATOM    391  HE1 PHE A  27     -26.951  -7.931   0.192  1.00  6.010          H  
ATOM    392  HE2 PHE A  27     -24.849  -4.789  -1.771  1.00  6.010          H  
ATOM    393  HZ  PHE A  27     -26.975  -5.899  -1.180  1.00  6.010          H  
ATOM    394  N   GLY A  28     -22.482 -11.018   0.273  1.00  3.920          N  
ATOM    395  CA  GLY A  28     -23.238 -12.252   0.083  1.00  4.350          C  
ATOM    396  C   GLY A  28     -24.469 -12.307   0.974  1.00  5.050          C  
ATOM    397  O   GLY A  28     -24.805 -11.334   1.656  1.00  5.340          O  
ATOM    398  H   GLY A  28     -22.084 -10.816   1.176  1.00  4.700          H  
ATOM    399 1HA  GLY A  28     -23.550 -12.336  -0.955  1.00  5.220          H  
ATOM    400 2HA  GLY A  28     -22.596 -13.111   0.283  1.00  5.220          H  
ATOM    401  N   GLN A  29     -25.131 -13.456   0.970  1.00  5.710          N  
ATOM    402  CA  GLN A  29     -26.332 -13.676   1.762  1.00  6.680          C  
ATOM    403  C   GLN A  29     -25.949 -14.335   3.084  1.00  7.110          C  
ATOM    404  O   GLN A  29     -25.203 -15.309   3.114  1.00  7.350          O  
ATOM    405  CB  GLN A  29     -27.357 -14.478   0.953  1.00  8.960          C  
ATOM    406  CG  GLN A  29     -28.694 -14.766   1.642  1.00  8.960          C  
ATOM    407  CD  GLN A  29     -29.571 -13.543   1.888  1.00  8.960          C  
ATOM    408  OE1 GLN A  29     -29.851 -12.770   0.983  1.00  8.960          O  
ATOM    409  NE2 GLN A  29     -30.026 -13.368   3.128  1.00  8.960          N  
ATOM    410  H   GLN A  29     -24.781 -14.219   0.381  1.00  6.850          H  
ATOM    411  HA  GLN A  29     -26.774 -12.712   2.003  1.00  8.020          H  
ATOM    412 1HB  GLN A  29     -27.566 -13.962   0.018  1.00 10.760          H  
ATOM    413 2HB  GLN A  29     -26.918 -15.438   0.688  1.00 10.760          H  
ATOM    414 1HG  GLN A  29     -29.232 -15.364   0.945  1.00 10.760          H  
ATOM    415 2HG  GLN A  29     -28.547 -15.309   2.562  1.00 10.760          H  
ATOM    416 1HE2 GLN A  29     -30.618 -12.582   3.340  1.00 10.760          H  
ATOM    417 2HE2 GLN A  29     -29.798 -14.018   3.850  1.00 10.760          H  
ATOM    418  N   ALA A  30     -26.462 -13.798   4.182  1.00  7.500          N  
ATOM    419  CA  ALA A  30     -26.141 -14.255   5.534  1.00  8.230          C  
ATOM    420  C   ALA A  30     -26.876 -15.509   6.036  1.00  8.300          C  
ATOM    421  O   ALA A  30     -26.710 -15.872   7.200  1.00  8.640          O  
ATOM    422  CB  ALA A  30     -26.417 -13.126   6.511  1.00 11.230          C  
ATOM    423  H   ALA A  30     -27.042 -12.973   4.087  1.00  9.000          H  
ATOM    424  HA  ALA A  30     -25.073 -14.479   5.548  1.00  9.880          H  
ATOM    425 1HB  ALA A  30     -26.115 -13.431   7.513  1.00 13.480          H  
ATOM    426 2HB  ALA A  30     -25.850 -12.244   6.213  1.00 13.480          H  
ATOM    427 3HB  ALA A  30     -27.479 -12.894   6.508  1.00 13.480          H  
ATOM    428  N   THR A  31     -27.737 -16.129   5.234  1.00  8.180          N  
ATOM    429  CA  THR A  31     -28.450 -17.300   5.750  1.00  8.510          C  
ATOM    430  C   THR A  31     -28.423 -18.521   4.845  1.00  8.470          C  
ATOM    431  O   THR A  31     -27.794 -18.534   3.787  1.00  8.310          O  
ATOM    432  CB  THR A  31     -29.916 -16.988   6.083  1.00 11.780          C  
ATOM    433  OG1 THR A  31     -30.447 -18.094   6.824  1.00 11.780          O  
ATOM    434  CG2 THR A  31     -30.749 -16.796   4.798  1.00 11.780          C  
ATOM    435  H   THR A  31     -27.840 -15.833   4.280  1.00  9.820          H  
ATOM    436  HA  THR A  31     -27.974 -17.600   6.682  1.00 10.210          H  
ATOM    437  HB  THR A  31     -29.962 -16.087   6.693  1.00 14.140          H  
ATOM    438  HG1 THR A  31     -31.303 -17.849   7.193  1.00 14.140          H  
ATOM    439 1HG2 THR A  31     -31.782 -16.584   5.069  1.00 14.140          H  
ATOM    440 2HG2 THR A  31     -30.350 -15.970   4.233  1.00 14.140          H  
ATOM    441 3HG2 THR A  31     -30.728 -17.689   4.180  1.00 14.140          H  
ATOM    442  N   THR A  32     -29.096 -19.565   5.313  1.00  8.860          N  
ATOM    443  CA  THR A  32     -29.231 -20.841   4.616  1.00  9.060          C  
ATOM    444  C   THR A  32     -29.965 -20.758   3.289  1.00  9.100          C  
ATOM    445  O   THR A  32     -31.020 -20.110   3.177  1.00  9.380          O  
ATOM    446  CB  THR A  32     -29.914 -21.907   5.480  1.00 12.600          C  
ATOM    447  OG1 THR A  32     -29.998 -23.111   4.707  1.00 12.600          O  
ATOM    448  CG2 THR A  32     -31.316 -21.475   5.905  1.00 12.600          C  
ATOM    449  H   THR A  32     -29.564 -19.424   6.205  1.00 10.630          H  
ATOM    450  HA  THR A  32     -28.226 -21.203   4.401  1.00 10.870          H  
ATOM    451  HB  THR A  32     -29.309 -22.093   6.366  1.00 15.120          H  
ATOM    452  HG1 THR A  32     -30.289 -23.860   5.291  1.00 15.120          H  
ATOM    453 1HG2 THR A  32     -31.761 -22.266   6.507  1.00 15.120          H  
ATOM    454 2HG2 THR A  32     -31.263 -20.568   6.489  1.00 15.120          H  
ATOM    455 3HG2 THR A  32     -31.933 -21.305   5.054  1.00 15.120          H  
ATOM    456  N   THR A  33     -29.485 -21.548   2.320  1.00  9.120          N  
ATOM    457  CA  THR A  33     -30.051 -21.650   0.972  1.00  9.450          C  
ATOM    458  C   THR A  33     -31.422 -22.316   1.017  1.00  9.700          C  
ATOM    459  O   THR A  33     -32.191 -22.286   0.056  1.00  9.750          O  
ATOM    460  CB  THR A  33     -29.095 -22.435   0.049  1.00 13.100          C  
ATOM    461  OG1 THR A  33     -28.878 -23.753   0.580  1.00 13.100          O  
ATOM    462  CG2 THR A  33     -27.757 -21.700  -0.049  1.00 13.100          C  
ATOM    463  H   THR A  33     -28.654 -22.091   2.519  1.00 10.940          H  
ATOM    464  HA  THR A  33     -30.162 -20.655   0.551  1.00 11.340          H  
ATOM    465  HB  THR A  33     -29.536 -22.519  -0.939  1.00 15.720          H  
ATOM    466  HG1 THR A  33     -29.669 -24.284   0.445  1.00 15.720          H  
ATOM    467 1HG2 THR A  33     -27.086 -22.251  -0.699  1.00 15.720          H  
ATOM    468 2HG2 THR A  33     -27.923 -20.705  -0.458  1.00 15.720          H  
ATOM    469 3HG2 THR A  33     -27.307 -21.611   0.933  1.00 15.720          H  
ATOM    470  N   GLN A  34     -31.721 -22.918   2.162  1.00 10.080          N  
ATOM    471  CA  GLN A  34     -32.992 -23.545   2.453  1.00 10.520          C  
ATOM    472  C   GLN A  34     -34.121 -22.514   2.551  1.00 10.640          C  
ATOM    473  O   GLN A  34     -35.269 -22.827   2.236  1.00 10.950          O  
ATOM    474  CB  GLN A  34     -32.882 -24.308   3.767  1.00 14.550          C  
ATOM    475  CG  GLN A  34     -31.986 -25.528   3.705  1.00 14.550          C  
ATOM    476  CD  GLN A  34     -31.667 -26.047   5.081  1.00 14.550          C  
ATOM    477  OE1 GLN A  34     -31.100 -25.287   5.887  1.00 14.550          O  
ATOM    478  NE2 GLN A  34     -32.010 -27.297   5.367  1.00 14.550          N  
ATOM    479  H   GLN A  34     -31.010 -22.910   2.895  1.00 12.100          H  
ATOM    480  HA  GLN A  34     -33.230 -24.239   1.648  1.00 12.620          H  
ATOM    481 1HB  GLN A  34     -32.523 -23.651   4.535  1.00 17.460          H  
ATOM    482 2HB  GLN A  34     -33.874 -24.637   4.071  1.00 17.460          H  
ATOM    483 1HG  GLN A  34     -32.498 -26.312   3.150  1.00 17.460          H  
ATOM    484 2HG  GLN A  34     -31.054 -25.265   3.207  1.00 17.460          H  
ATOM    485 1HE2 GLN A  34     -31.814 -27.676   6.273  1.00 17.460          H  
ATOM    486 2HE2 GLN A  34     -32.465 -27.866   4.680  1.00 17.460          H  
ATOM    487  N   ASN A  35     -33.811 -21.307   3.062  1.00 10.590          N  
ATOM    488  CA  ASN A  35     -34.837 -20.293   3.271  1.00 10.960          C  
ATOM    489  C   ASN A  35     -34.765 -19.114   2.297  1.00 10.590          C  
ATOM    490  O   ASN A  35     -35.763 -18.417   2.094  1.00 11.080          O  
ATOM    491  CB  ASN A  35     -34.756 -19.755   4.687  1.00 15.200          C  
ATOM    492  CG  ASN A  35     -35.038 -20.793   5.741  1.00 15.200          C  
ATOM    493  OD1 ASN A  35     -35.787 -21.755   5.539  1.00 15.200          O  
ATOM    494  ND2 ASN A  35     -34.458 -20.596   6.900  1.00 15.200          N  
ATOM    495  H   ASN A  35     -32.847 -21.069   3.292  1.00 12.710          H  
ATOM    496  HA  ASN A  35     -35.811 -20.759   3.128  1.00 13.150          H  
ATOM    497 1HB  ASN A  35     -33.755 -19.346   4.855  1.00 18.240          H  
ATOM    498 2HB  ASN A  35     -35.465 -18.937   4.801  1.00 18.240          H  
ATOM    499 1HD2 ASN A  35     -34.611 -21.242   7.651  1.00 18.240          H  
ATOM    500 2HD2 ASN A  35     -33.876 -19.794   7.045  1.00 18.240          H  
ATOM    501  N   THR A  36     -33.594 -18.868   1.713  1.00  9.890          N  
ATOM    502  CA  THR A  36     -33.418 -17.694   0.854  1.00  9.730          C  
ATOM    503  C   THR A  36     -33.497 -17.970  -0.654  1.00  9.330          C  
ATOM    504  O   THR A  36     -33.825 -19.069  -1.096  1.00  9.450          O  
ATOM    505  CB  THR A  36     -32.104 -16.966   1.194  1.00 13.690          C  
ATOM    506  OG1 THR A  36     -32.076 -15.696   0.511  1.00 13.690          O  
ATOM    507  CG2 THR A  36     -30.899 -17.825   0.813  1.00 13.690          C  
ATOM    508  H   THR A  36     -32.797 -19.470   1.923  1.00 11.870          H  
ATOM    509  HA  THR A  36     -34.222 -16.997   1.087  1.00 11.680          H  
ATOM    510  HB  THR A  36     -32.072 -16.784   2.260  1.00 16.420          H  
ATOM    511  HG1 THR A  36     -32.613 -15.057   1.011  1.00 16.420          H  
ATOM    512 1HG2 THR A  36     -29.984 -17.347   1.078  1.00 16.420          H  
ATOM    513 2HG2 THR A  36     -30.964 -18.722   1.337  1.00 16.420          H  
ATOM    514 3HG2 THR A  36     -30.881 -18.046  -0.214  1.00 16.420          H  
ATOM    515  N   GLY A  37     -33.248 -16.919  -1.445  1.00  9.090          N  
ATOM    516  CA  GLY A  37     -33.337 -16.946  -2.916  1.00  9.000          C  
ATOM    517  C   GLY A  37     -32.024 -17.306  -3.613  1.00  8.600          C  
ATOM    518  O   GLY A  37     -31.918 -17.273  -4.840  1.00  8.690          O  
ATOM    519  H   GLY A  37     -32.972 -16.067  -0.975  1.00 10.910          H  
ATOM    520 1HA  GLY A  37     -34.104 -17.662  -3.209  1.00 10.800          H  
ATOM    521 2HA  GLY A  37     -33.671 -15.971  -3.267  1.00 10.800          H  
ATOM    522  N   PHE A  38     -31.030 -17.630  -2.818  1.00  8.590          N  
ATOM    523  CA  PHE A  38     -29.696 -17.948  -3.277  1.00  8.410          C  
ATOM    524  C   PHE A  38     -29.433 -19.427  -3.052  1.00  8.130          C  
ATOM    525  O   PHE A  38     -29.841 -19.983  -2.038  1.00  8.370          O  
ATOM    526  CB  PHE A  38     -28.676 -17.131  -2.483  1.00 11.850          C  
ATOM    527  CG  PHE A  38     -28.740 -15.638  -2.656  1.00 11.850          C  
ATOM    528  CD1 PHE A  38     -29.716 -14.897  -2.015  1.00 11.850          C  
ATOM    529  CD2 PHE A  38     -27.800 -14.953  -3.410  1.00 11.850          C  
ATOM    530  CE1 PHE A  38     -29.775 -13.535  -2.155  1.00 11.850          C  
ATOM    531  CE2 PHE A  38     -27.866 -13.585  -3.540  1.00 11.850          C  
ATOM    532  CZ  PHE A  38     -28.857 -12.886  -2.922  1.00 11.850          C  
ATOM    533  H   PHE A  38     -31.225 -17.642  -1.834  1.00 10.310          H  
ATOM    534  HA  PHE A  38     -29.619 -17.731  -4.335  1.00 10.090          H  
ATOM    535 1HB  PHE A  38     -28.761 -17.361  -1.427  1.00 14.220          H  
ATOM    536 2HB  PHE A  38     -27.706 -17.436  -2.811  1.00 14.220          H  
ATOM    537  HD1 PHE A  38     -30.450 -15.396  -1.392  1.00 14.220          H  
ATOM    538  HD2 PHE A  38     -26.994 -15.495  -3.913  1.00 14.220          H  
ATOM    539  HE1 PHE A  38     -30.555 -12.967  -1.643  1.00 14.220          H  
ATOM    540  HE2 PHE A  38     -27.125 -13.059  -4.139  1.00 14.220          H  
ATOM    541  HZ  PHE A  38     -28.905 -11.811  -3.029  1.00 14.220          H  
ATOM    542  N   SER A  39     -28.705 -20.047  -3.970  1.00  7.910          N  
ATOM    543  CA  SER A  39     -28.327 -21.456  -3.888  1.00  7.950          C  
ATOM    544  C   SER A  39     -26.877 -21.619  -3.483  1.00  7.830          C  
ATOM    545  O   SER A  39     -26.264 -20.694  -2.944  1.00  8.230          O  
ATOM    546  CB  SER A  39     -28.547 -22.138  -5.221  1.00 11.110          C  
ATOM    547  OG  SER A  39     -28.378 -23.531  -5.106  1.00 11.110          O  
ATOM    548  H   SER A  39     -28.402 -19.526  -4.781  1.00  9.490          H  
ATOM    549  HA  SER A  39     -28.953 -21.941  -3.142  1.00  9.540          H  
ATOM    550 1HB  SER A  39     -29.550 -21.915  -5.582  1.00 13.340          H  
ATOM    551 2HB  SER A  39     -27.838 -21.742  -5.948  1.00 13.340          H  
ATOM    552  HG  SER A  39     -28.536 -23.889  -5.989  1.00 13.340          H  
ATOM    553  N   PHE A  40     -26.326 -22.800  -3.718  1.00  7.580          N  
ATOM    554  CA  PHE A  40     -24.942 -23.027  -3.350  1.00  7.780          C  
ATOM    555  C   PHE A  40     -24.117 -21.945  -4.009  1.00  8.070          C  
ATOM    556  O   PHE A  40     -24.270 -21.682  -5.203  1.00  8.450          O  
ATOM    557  CB  PHE A  40     -24.447 -24.390  -3.812  1.00 10.810          C  
ATOM    558  CG  PHE A  40     -23.028 -24.633  -3.425  1.00 10.810          C  
ATOM    559  CD1 PHE A  40     -22.700 -25.060  -2.150  1.00 10.810          C  
ATOM    560  CD2 PHE A  40     -22.007 -24.406  -4.336  1.00 10.810          C  
ATOM    561  CE1 PHE A  40     -21.385 -25.259  -1.797  1.00 10.810          C  
ATOM    562  CE2 PHE A  40     -20.695 -24.602  -3.984  1.00 10.810          C  
ATOM    563  CZ  PHE A  40     -20.384 -25.030  -2.713  1.00 10.810          C  
ATOM    564  H   PHE A  40     -26.888 -23.516  -4.163  1.00  9.100          H  
ATOM    565  HA  PHE A  40     -24.839 -22.946  -2.267  1.00  9.340          H  
ATOM    566 1HB  PHE A  40     -25.063 -25.174  -3.377  1.00 12.970          H  
ATOM    567 2HB  PHE A  40     -24.528 -24.463  -4.894  1.00 12.970          H  
ATOM    568  HD1 PHE A  40     -23.492 -25.239  -1.421  1.00 12.970          H  
ATOM    569  HD2 PHE A  40     -22.257 -24.059  -5.344  1.00 12.970          H  
ATOM    570  HE1 PHE A  40     -21.135 -25.596  -0.790  1.00 12.970          H  
ATOM    571  HE2 PHE A  40     -19.901 -24.419  -4.709  1.00 12.970          H  
ATOM    572  HZ  PHE A  40     -19.342 -25.186  -2.433  1.00 12.970          H  
ATOM    573  N   GLY A  41     -23.225 -21.322  -3.247  1.00  8.180          N  
ATOM    574  CA  GLY A  41     -22.437 -20.227  -3.783  1.00  8.810          C  
ATOM    575  C   GLY A  41     -23.043 -18.892  -3.353  1.00  9.040          C  
ATOM    576  O   GLY A  41     -22.580 -17.821  -3.751  1.00  9.510          O  
ATOM    577  H   GLY A  41     -23.105 -21.601  -2.282  1.00  9.820          H  
ATOM    578 1HA  GLY A  41     -21.412 -20.306  -3.424  1.00 10.570          H  
ATOM    579 2HA  GLY A  41     -22.410 -20.290  -4.870  1.00 10.570          H  
ATOM    580  N   ASN A  42     -24.016 -18.948  -2.437  1.00  8.990          N  
ATOM    581  CA  ASN A  42     -24.713 -17.781  -1.879  1.00  9.470          C  
ATOM    582  C   ASN A  42     -23.830 -16.844  -1.062  1.00  9.630          C  
ATOM    583  O   ASN A  42     -24.282 -15.772  -0.643  1.00 10.120          O  
ATOM    584  CB  ASN A  42     -25.835 -18.243  -0.972  1.00 13.070          C  
ATOM    585  CG  ASN A  42     -25.334 -19.001   0.208  1.00 13.070          C  
ATOM    586  OD1 ASN A  42     -24.344 -19.747   0.104  1.00 13.070          O  
ATOM    587  ND2 ASN A  42     -25.978 -18.823   1.332  1.00 13.070          N  
ATOM    588  H   ASN A  42     -24.377 -19.870  -2.197  1.00 10.790          H  
ATOM    589  HA  ASN A  42     -25.124 -17.202  -2.707  1.00 11.360          H  
ATOM    590 1HB  ASN A  42     -26.381 -17.380  -0.612  1.00 15.680          H  
ATOM    591 2HB  ASN A  42     -26.526 -18.862  -1.503  1.00 15.680          H  
ATOM    592 1HD2 ASN A  42     -25.687 -19.292   2.167  1.00 15.680          H  
ATOM    593 2HD2 ASN A  42     -26.765 -18.201   1.363  1.00 15.680          H  
ATOM    594  N   THR A  43     -22.568 -17.221  -0.872  1.00  9.400          N  
ATOM    595  CA  THR A  43     -21.591 -16.414  -0.174  1.00  9.700          C  
ATOM    596  C   THR A  43     -20.958 -15.414  -1.142  1.00  9.630          C  
ATOM    597  O   THR A  43     -20.270 -14.467  -0.725  1.00  9.890          O  
ATOM    598  CB  THR A  43     -20.515 -17.320   0.453  1.00 13.460          C  
ATOM    599  OG1 THR A  43     -19.837 -18.047  -0.585  1.00 13.460          O  
ATOM    600  CG2 THR A  43     -21.187 -18.317   1.392  1.00 13.460          C  
ATOM    601  H   THR A  43     -22.273 -18.124  -1.217  1.00 11.280          H  
ATOM    602  HA  THR A  43     -22.093 -15.859   0.618  1.00 11.640          H  
ATOM    603  HB  THR A  43     -19.796 -16.712   1.001  1.00 16.150          H  
ATOM    604  HG1 THR A  43     -19.058 -18.479  -0.214  1.00 16.150          H  
ATOM    605 1HG2 THR A  43     -20.431 -18.965   1.835  1.00 16.150          H  
ATOM    606 2HG2 THR A  43     -21.712 -17.778   2.180  1.00 16.150          H  
ATOM    607 3HG2 THR A  43     -21.897 -18.924   0.838  1.00 16.150          H  
ATOM    608  N   SER A  44     -21.206 -15.619  -2.441  1.00  9.530          N  
ATOM    609  CA  SER A  44     -20.706 -14.738  -3.479  1.00  9.730          C  
ATOM    610  C   SER A  44     -21.348 -13.394  -3.139  1.00  9.600          C  
ATOM    611  O   SER A  44     -22.536 -13.420  -2.830  1.00  9.830          O  
ATOM    612  CB  SER A  44     -21.166 -15.251  -4.841  1.00 13.540          C  
ATOM    613  OG  SER A  44     -20.653 -16.526  -5.114  1.00 13.540          O  
ATOM    614  H   SER A  44     -21.770 -16.419  -2.722  1.00 11.440          H  
ATOM    615  HA  SER A  44     -19.635 -14.722  -3.439  1.00 11.680          H  
ATOM    616 1HB  SER A  44     -22.256 -15.283  -4.869  1.00 16.250          H  
ATOM    617 2HB  SER A  44     -20.844 -14.581  -5.607  1.00 16.250          H  
ATOM    618  HG  SER A  44     -21.247 -17.147  -4.652  1.00 16.250          H  
ATOM    619  N   THR A  45     -20.680 -12.216  -3.224  1.00  9.460          N  
ATOM    620  CA  THR A  45     -19.327 -11.902  -3.746  1.00  9.410          C  
ATOM    621  C   THR A  45     -19.312 -12.305  -5.221  1.00  8.690          C  
ATOM    622  O   THR A  45     -18.437 -13.022  -5.708  1.00  8.430          O  
ATOM    623  CB  THR A  45     -18.162 -12.569  -2.967  1.00 13.190          C  
ATOM    624  OG1 THR A  45     -18.444 -12.586  -1.555  1.00 13.190          O  
ATOM    625  CG2 THR A  45     -16.935 -11.688  -3.173  1.00 13.190          C  
ATOM    626  H   THR A  45     -21.246 -11.419  -2.922  1.00 11.350          H  
ATOM    627  HA  THR A  45     -19.163 -10.832  -3.681  1.00 11.290          H  
ATOM    628  HB  THR A  45     -17.921 -13.552  -3.326  1.00 15.830          H  
ATOM    629  HG1 THR A  45     -19.161 -13.255  -1.354  1.00 15.830          H  
ATOM    630 1HG2 THR A  45     -16.094 -12.104  -2.624  1.00 15.830          H  
ATOM    631 2HG2 THR A  45     -16.687 -11.638  -4.232  1.00 15.830          H  
ATOM    632 3HG2 THR A  45     -17.154 -10.690  -2.801  1.00 15.830          H  
ATOM    633  N   ILE A  46     -20.360 -11.831  -5.884  1.00  8.550          N  
ATOM    634  CA  ILE A  46     -20.779 -12.013  -7.269  1.00  8.370          C  
ATOM    635  C   ILE A  46     -20.039 -11.188  -8.315  1.00  8.510          C  
ATOM    636  O   ILE A  46     -20.079  -9.970  -8.286  1.00  8.490          O  
ATOM    637  CB  ILE A  46     -22.268 -11.590  -7.255  1.00 11.790          C  
ATOM    638  CG1 ILE A  46     -23.048 -12.559  -6.347  1.00 11.790          C  
ATOM    639  CG2 ILE A  46     -22.860 -11.481  -8.628  1.00 11.790          C  
ATOM    640  CD1 ILE A  46     -24.383 -12.085  -5.926  1.00 11.790          C  
ATOM    641  H   ILE A  46     -20.969 -11.253  -5.318  1.00 10.260          H  
ATOM    642  HA  ILE A  46     -20.678 -13.069  -7.520  1.00 10.040          H  
ATOM    643  HB  ILE A  46     -22.340 -10.603  -6.784  1.00 14.150          H  
ATOM    644 1HG1 ILE A  46     -23.173 -13.500  -6.874  1.00 14.150          H  
ATOM    645 2HG1 ILE A  46     -22.503 -12.734  -5.466  1.00 14.150          H  
ATOM    646 1HG2 ILE A  46     -23.886 -11.159  -8.555  1.00 14.150          H  
ATOM    647 2HG2 ILE A  46     -22.314 -10.749  -9.210  1.00 14.150          H  
ATOM    648 3HG2 ILE A  46     -22.823 -12.448  -9.128  1.00 14.150          H  
ATOM    649 1HD1 ILE A  46     -24.844 -12.834  -5.285  1.00 14.150          H  
ATOM    650 2HD1 ILE A  46     -24.250 -11.176  -5.379  1.00 14.150          H  
ATOM    651 3HD1 ILE A  46     -24.996 -11.901  -6.737  1.00 14.150          H  
ATOM    652  N   GLY A  47     -19.421 -11.846  -9.302  1.00  8.910          N  
ATOM    653  CA  GLY A  47     -18.724 -11.097 -10.352  1.00  9.170          C  
ATOM    654  C   GLY A  47     -19.718 -10.599 -11.406  1.00  9.270          C  
ATOM    655  O   GLY A  47     -19.541  -9.538 -12.008  1.00  9.480          O  
ATOM    656  H   GLY A  47     -19.401 -12.856  -9.291  1.00 10.690          H  
ATOM    657 1HA  GLY A  47     -18.200 -10.251  -9.905  1.00 11.000          H  
ATOM    658 2HA  GLY A  47     -17.974 -11.732 -10.821  1.00 11.000          H  
ATOM    659  N   GLN A  48     -20.783 -11.379 -11.619  1.00  9.390          N  
ATOM    660  CA  GLN A  48     -21.829 -11.059 -12.594  1.00  9.740          C  
ATOM    661  C   GLN A  48     -23.183 -10.887 -11.904  1.00  9.450          C  
ATOM    662  O   GLN A  48     -23.772 -11.893 -11.501  1.00  9.170          O  
ATOM    663  CB  GLN A  48     -21.956 -12.157 -13.651  1.00 13.500          C  
ATOM    664  CG  GLN A  48     -23.166 -11.985 -14.617  1.00 13.500          C  
ATOM    665  CD  GLN A  48     -23.111 -10.761 -15.513  1.00 13.500          C  
ATOM    666  OE1 GLN A  48     -22.223 -10.626 -16.363  1.00 13.500          O  
ATOM    667  NE2 GLN A  48     -24.074  -9.851 -15.328  1.00 13.500          N  
ATOM    668  H   GLN A  48     -20.842 -12.240 -11.094  1.00 11.270          H  
ATOM    669  HA  GLN A  48     -21.524 -10.160 -13.110  1.00 11.690          H  
ATOM    670 1HB  GLN A  48     -21.047 -12.189 -14.250  1.00 16.200          H  
ATOM    671 2HB  GLN A  48     -22.059 -13.122 -13.157  1.00 16.200          H  
ATOM    672 1HG  GLN A  48     -23.195 -12.858 -15.264  1.00 16.200          H  
ATOM    673 2HG  GLN A  48     -24.095 -11.934 -14.046  1.00 16.200          H  
ATOM    674 1HE2 GLN A  48     -24.100  -9.026 -15.891  1.00 16.200          H  
ATOM    675 2HE2 GLN A  48     -24.794  -9.978 -14.592  1.00 16.200          H  
ATOM    676  N   PRO A  49     -23.704  -9.657 -11.778  1.00  9.760          N  
ATOM    677  CA  PRO A  49     -24.920  -9.312 -11.091  1.00  9.780          C  
ATOM    678  C   PRO A  49     -26.186  -9.654 -11.854  1.00  9.740          C  
ATOM    679  O   PRO A  49     -26.174  -9.870 -13.073  1.00  9.920          O  
ATOM    680  CB  PRO A  49     -24.784  -7.806 -10.892  1.00 14.670          C  
ATOM    681  CG  PRO A  49     -23.986  -7.359 -12.041  1.00 14.670          C  
ATOM    682  CD  PRO A  49     -23.001  -8.487 -12.300  1.00 14.670          C  
ATOM    683  HA  PRO A  49     -24.904  -9.817 -10.129  1.00 11.740          H  
ATOM    684 1HB  PRO A  49     -25.782  -7.343 -10.847  1.00 17.600          H  
ATOM    685 2HB  PRO A  49     -24.297  -7.612  -9.938  1.00 17.600          H  
ATOM    686 1HG  PRO A  49     -24.638  -7.165 -12.909  1.00 17.600          H  
ATOM    687 2HG  PRO A  49     -23.499  -6.413 -11.800  1.00 17.600          H  
ATOM    688 1HD  PRO A  49     -22.837  -8.528 -13.378  1.00 17.600          H  
ATOM    689 2HD  PRO A  49     -22.087  -8.343 -11.739  1.00 17.600          H  
ATOM    690  N   SER A  50     -27.277  -9.613 -11.110  1.00  9.810          N  
ATOM    691  CA  SER A  50     -28.645  -9.802 -11.572  1.00 10.080          C  
ATOM    692  C   SER A  50     -29.627  -8.980 -10.785  1.00 10.370          C  
ATOM    693  O   SER A  50     -29.248  -8.195  -9.917  1.00 10.540          O  
ATOM    694  CB  SER A  50     -29.076 -11.235 -11.448  1.00 14.000          C  
ATOM    695  OG  SER A  50     -30.378 -11.440 -11.972  1.00 14.000          O  
ATOM    696  H   SER A  50     -27.123  -9.475 -10.111  1.00 11.770          H  
ATOM    697  HA  SER A  50     -28.703  -9.497 -12.617  1.00 12.100          H  
ATOM    698 1HB  SER A  50     -28.366 -11.872 -11.969  1.00 16.800          H  
ATOM    699 2HB  SER A  50     -29.068 -11.521 -10.403  1.00 16.800          H  
ATOM    700  HG  SER A  50     -30.482 -12.417 -11.925  1.00 16.800          H  
ATOM    701  N   THR A  51     -30.887  -9.095 -11.172  1.00 10.630          N  
ATOM    702  CA  THR A  51     -31.963  -8.357 -10.529  1.00 11.150          C  
ATOM    703  C   THR A  51     -33.052  -9.262  -9.952  1.00 11.220          C  
ATOM    704  O   THR A  51     -33.859  -8.818  -9.133  1.00 11.660          O  
ATOM    705  CB  THR A  51     -32.590  -7.350 -11.518  1.00 15.400          C  
ATOM    706  OG1 THR A  51     -33.149  -8.046 -12.651  1.00 15.400          O  
ATOM    707  CG2 THR A  51     -31.519  -6.389 -12.013  1.00 15.400          C  
ATOM    708  H   THR A  51     -31.078  -9.757 -11.916  1.00 12.760          H  
ATOM    709  HA  THR A  51     -31.539  -7.791  -9.700  1.00 13.380          H  
ATOM    710  HB  THR A  51     -33.377  -6.788 -11.017  1.00 18.480          H  
ATOM    711  HG1 THR A  51     -33.954  -8.501 -12.388  1.00 18.480          H  
ATOM    712 1HG2 THR A  51     -31.965  -5.677 -12.704  1.00 18.480          H  
ATOM    713 2HG2 THR A  51     -31.093  -5.855 -11.163  1.00 18.480          H  
ATOM    714 3HG2 THR A  51     -30.735  -6.939 -12.523  1.00 18.480          H  
ATOM    715  N   ASN A  52     -33.092 -10.527 -10.377  1.00 11.000          N  
ATOM    716  CA  ASN A  52     -34.141 -11.434  -9.904  1.00 11.310          C  
ATOM    717  C   ASN A  52     -33.647 -12.861  -9.688  1.00 10.690          C  
ATOM    718  O   ASN A  52     -34.435 -13.809  -9.697  1.00 10.950          O  
ATOM    719  CB  ASN A  52     -35.342 -11.409 -10.832  1.00 15.710          C  
ATOM    720  CG  ASN A  52     -35.070 -11.897 -12.240  1.00 15.710          C  
ATOM    721  OD1 ASN A  52     -33.945 -11.917 -12.764  1.00 15.710          O  
ATOM    722  ND2 ASN A  52     -36.134 -12.305 -12.889  1.00 15.710          N  
ATOM    723  H   ASN A  52     -32.407 -10.855 -11.051  1.00 13.200          H  
ATOM    724  HA  ASN A  52     -34.476 -11.079  -8.928  1.00 13.570          H  
ATOM    725 1HB  ASN A  52     -36.137 -12.021 -10.404  1.00 18.850          H  
ATOM    726 2HB  ASN A  52     -35.721 -10.389 -10.889  1.00 18.850          H  
ATOM    727 1HD2 ASN A  52     -36.048 -12.646 -13.826  1.00 18.850          H  
ATOM    728 2HD2 ASN A  52     -37.029 -12.280 -12.447  1.00 18.850          H  
ATOM    729  N   THR A  53     -32.339 -13.005  -9.541  1.00 10.080          N  
ATOM    730  CA  THR A  53     -31.691 -14.298  -9.350  1.00  9.650          C  
ATOM    731  C   THR A  53     -30.666 -14.145  -8.240  1.00  9.040          C  
ATOM    732  O   THR A  53     -30.498 -13.056  -7.682  1.00  9.000          O  
ATOM    733  CB  THR A  53     -30.986 -14.837 -10.621  1.00 13.680          C  
ATOM    734  OG1 THR A  53     -29.804 -14.068 -10.897  1.00 13.680          O  
ATOM    735  CG2 THR A  53     -31.928 -14.723 -11.818  1.00 13.680          C  
ATOM    736  H   THR A  53     -31.778 -12.168  -9.511  1.00 12.100          H  
ATOM    737  HA  THR A  53     -32.434 -15.030  -9.028  1.00 11.580          H  
ATOM    738  HB  THR A  53     -30.716 -15.880 -10.475  1.00 16.420          H  
ATOM    739  HG1 THR A  53     -29.292 -14.526 -11.592  1.00 16.420          H  
ATOM    740 1HG2 THR A  53     -31.434 -15.108 -12.707  1.00 16.420          H  
ATOM    741 2HG2 THR A  53     -32.832 -15.302 -11.624  1.00 16.420          H  
ATOM    742 3HG2 THR A  53     -32.196 -13.689 -11.984  1.00 16.420          H  
ATOM    743  N   MET A  54     -29.915 -15.210  -7.959  1.00  8.830          N  
ATOM    744  CA  MET A  54     -28.901 -15.188  -6.897  1.00  8.490          C  
ATOM    745  C   MET A  54     -27.748 -14.207  -7.189  1.00  8.320          C  
ATOM    746  O   MET A  54     -26.870 -14.010  -6.359  1.00  8.400          O  
ATOM    747  CB  MET A  54     -28.365 -16.587  -6.608  1.00 12.020          C  
ATOM    748  CG  MET A  54     -27.391 -17.189  -7.579  1.00 12.020          C  
ATOM    749  SD  MET A  54     -26.862 -18.854  -7.028  1.00 12.020          S  
ATOM    750  CE  MET A  54     -25.868 -18.548  -5.537  1.00 12.020          C  
ATOM    751  H   MET A  54     -30.088 -16.069  -8.459  1.00 10.600          H  
ATOM    752  HA  MET A  54     -29.391 -14.841  -5.986  1.00 10.190          H  
ATOM    753 1HB  MET A  54     -27.905 -16.586  -5.656  1.00 14.430          H  
ATOM    754 2HB  MET A  54     -29.214 -17.268  -6.556  1.00 14.430          H  
ATOM    755 1HG  MET A  54     -27.843 -17.272  -8.564  1.00 14.430          H  
ATOM    756 2HG  MET A  54     -26.503 -16.555  -7.660  1.00 14.430          H  
ATOM    757 1HE  MET A  54     -25.502 -19.496  -5.157  1.00 14.430          H  
ATOM    758 2HE  MET A  54     -25.018 -17.912  -5.783  1.00 14.430          H  
ATOM    759 3HE  MET A  54     -26.460 -18.078  -4.769  1.00 14.430          H  
ATOM    760  N   GLY A  55     -27.745 -13.604  -8.382  1.00  8.410          N  
ATOM    761  CA  GLY A  55     -26.766 -12.600  -8.787  1.00  8.600          C  
ATOM    762  C   GLY A  55     -27.147 -11.194  -8.244  1.00  8.540          C  
ATOM    763  O   GLY A  55     -26.498 -10.195  -8.527  1.00  8.630          O  
ATOM    764  H   GLY A  55     -28.478 -13.851  -9.047  1.00 10.090          H  
ATOM    765 1HA  GLY A  55     -25.777 -12.901  -8.451  1.00 10.320          H  
ATOM    766 2HA  GLY A  55     -26.716 -12.565  -9.875  1.00 10.320          H  
ATOM    767  N   LEU A  56     -28.214 -11.110  -7.463  1.00  8.620          N  
ATOM    768  CA  LEU A  56     -28.741  -9.854  -6.921  1.00  8.840          C  
ATOM    769  C   LEU A  56     -27.734  -8.929  -6.207  1.00  8.300          C  
ATOM    770  O   LEU A  56     -27.788  -7.700  -6.343  1.00  8.440          O  
ATOM    771  CB  LEU A  56     -29.848 -10.213  -5.918  1.00 12.290          C  
ATOM    772  CG  LEU A  56     -30.614  -9.066  -5.218  1.00 12.290          C  
ATOM    773  CD1 LEU A  56     -31.393  -8.234  -6.257  1.00 12.290          C  
ATOM    774  CD2 LEU A  56     -31.547  -9.686  -4.174  1.00 12.290          C  
ATOM    775  H   LEU A  56     -28.752 -11.961  -7.288  1.00 10.340          H  
ATOM    776  HA  LEU A  56     -29.176  -9.308  -7.750  1.00 10.610          H  
ATOM    777 1HB  LEU A  56     -30.583 -10.824  -6.439  1.00 14.750          H  
ATOM    778 2HB  LEU A  56     -29.401 -10.828  -5.142  1.00 14.750          H  
ATOM    779  HG  LEU A  56     -29.915  -8.401  -4.722  1.00 14.750          H  
ATOM    780 1HD1 LEU A  56     -31.929  -7.433  -5.753  1.00 14.750          H  
ATOM    781 2HD1 LEU A  56     -30.706  -7.796  -6.982  1.00 14.750          H  
ATOM    782 3HD1 LEU A  56     -32.107  -8.874  -6.780  1.00 14.750          H  
ATOM    783 1HD2 LEU A  56     -32.092  -8.898  -3.655  1.00 14.750          H  
ATOM    784 2HD2 LEU A  56     -32.255 -10.352  -4.670  1.00 14.750          H  
ATOM    785 3HD2 LEU A  56     -30.962 -10.257  -3.456  1.00 14.750          H  
ATOM    786  N   PHE A  57     -26.825  -9.477  -5.415  1.00  7.970          N  
ATOM    787  CA  PHE A  57     -25.926  -8.627  -4.633  1.00  7.800          C  
ATOM    788  C   PHE A  57     -24.691  -8.196  -5.421  1.00  7.390          C  
ATOM    789  O   PHE A  57     -23.592  -8.706  -5.228  1.00  7.490          O  
ATOM    790  CB  PHE A  57     -25.543  -9.329  -3.338  1.00 10.990          C  
ATOM    791  CG  PHE A  57     -26.691  -9.609  -2.411  1.00 10.990          C  
ATOM    792  CD1 PHE A  57     -26.535 -10.562  -1.446  1.00 10.990          C  
ATOM    793  CD2 PHE A  57     -27.929  -8.940  -2.484  1.00 10.990          C  
ATOM    794  CE1 PHE A  57     -27.545 -10.845  -0.571  1.00 10.990          C  
ATOM    795  CE2 PHE A  57     -28.933  -9.234  -1.607  1.00 10.990          C  
ATOM    796  CZ  PHE A  57     -28.739 -10.186  -0.649  1.00 10.990          C  
ATOM    797  H   PHE A  57     -26.758 -10.483  -5.340  1.00  9.560          H  
ATOM    798  HA  PHE A  57     -26.444  -7.706  -4.382  1.00  9.360          H  
ATOM    799 1HB  PHE A  57     -25.048 -10.263  -3.540  1.00 13.190          H  
ATOM    800 2HB  PHE A  57     -24.825  -8.710  -2.796  1.00 13.190          H  
ATOM    801  HD1 PHE A  57     -25.586 -11.088  -1.377  1.00 13.190          H  
ATOM    802  HD2 PHE A  57     -28.110  -8.180  -3.227  1.00 13.190          H  
ATOM    803  HE1 PHE A  57     -27.405 -11.590   0.184  1.00 13.190          H  
ATOM    804  HE2 PHE A  57     -29.886  -8.709  -1.670  1.00 13.190          H  
ATOM    805  HZ  PHE A  57     -29.533 -10.429   0.055  1.00 13.190          H  
ATOM    806  N   GLY A  58     -24.885  -7.177  -6.258  1.00  7.240          N  
ATOM    807  CA  GLY A  58     -23.861  -6.662  -7.181  1.00  7.100          C  
ATOM    808  C   GLY A  58     -22.778  -5.815  -6.479  1.00  6.890          C  
ATOM    809  O   GLY A  58     -22.730  -5.770  -5.247  1.00  7.010          O  
ATOM    810  H   GLY A  58     -25.854  -6.847  -6.313  1.00  8.690          H  
ATOM    811 1HA  GLY A  58     -23.388  -7.497  -7.699  1.00  8.520          H  
ATOM    812 2HA  GLY A  58     -24.377  -6.066  -7.926  1.00  8.520          H  
ATOM    813  N   VAL A  59     -21.891  -5.127  -7.230  1.00  6.840          N  
ATOM    814  CA  VAL A  59     -21.889  -4.907  -8.691  1.00  6.800          C  
ATOM    815  C   VAL A  59     -20.829  -5.670  -9.477  1.00  6.710          C  
ATOM    816  O   VAL A  59     -19.961  -6.327  -8.906  1.00  6.750          O  
ATOM    817  CB  VAL A  59     -21.706  -3.397  -8.977  1.00  9.540          C  
ATOM    818  CG1 VAL A  59     -22.862  -2.627  -8.365  1.00  9.540          C  
ATOM    819  CG2 VAL A  59     -20.341  -2.899  -8.397  1.00  9.540          C  
ATOM    820  H   VAL A  59     -21.155  -4.676  -6.704  1.00  8.210          H  
ATOM    821  HA  VAL A  59     -22.851  -5.197  -9.099  1.00  8.160          H  
ATOM    822  HB  VAL A  59     -21.718  -3.223 -10.049  1.00 11.440          H  
ATOM    823 1HG1 VAL A  59     -22.748  -1.559  -8.569  1.00 11.440          H  
ATOM    824 2HG1 VAL A  59     -23.798  -2.977  -8.795  1.00 11.440          H  
ATOM    825 3HG1 VAL A  59     -22.882  -2.790  -7.305  1.00 11.440          H  
ATOM    826 1HG2 VAL A  59     -20.225  -1.843  -8.619  1.00 11.440          H  
ATOM    827 2HG2 VAL A  59     -20.304  -3.041  -7.320  1.00 11.440          H  
ATOM    828 3HG2 VAL A  59     -19.512  -3.451  -8.860  1.00 11.440          H  
ATOM    829  N   THR A  60     -20.926  -5.552 -10.804  1.00  6.920          N  
ATOM    830  CA  THR A  60     -20.068  -6.211 -11.781  1.00  7.200          C  
ATOM    831  C   THR A  60     -18.598  -5.972 -11.578  1.00  7.160          C  
ATOM    832  O   THR A  60     -18.151  -4.836 -11.457  1.00  7.380          O  
ATOM    833  CB  THR A  60     -20.392  -5.708 -13.219  1.00  9.970          C  
ATOM    834  OG1 THR A  60     -21.759  -5.937 -13.525  1.00  9.970          O  
ATOM    835  CG2 THR A  60     -19.543  -6.455 -14.256  1.00  9.970          C  
ATOM    836  H   THR A  60     -21.666  -4.983 -11.185  1.00  8.300          H  
ATOM    837  HA  THR A  60     -20.224  -7.276 -11.714  1.00  8.640          H  
ATOM    838  HB  THR A  60     -20.185  -4.641 -13.284  1.00 11.960          H  
ATOM    839  HG1 THR A  60     -21.982  -5.485 -14.346  1.00 11.960          H  
ATOM    840 1HG2 THR A  60     -19.795  -6.092 -15.248  1.00 11.960          H  
ATOM    841 2HG2 THR A  60     -18.487  -6.287 -14.087  1.00 11.960          H  
ATOM    842 3HG2 THR A  60     -19.754  -7.525 -14.196  1.00 11.960          H  
ATOM    843  N   GLN A  61     -17.829  -7.052 -11.615  1.00  7.170          N  
ATOM    844  CA  GLN A  61     -16.390  -6.906 -11.514  1.00  7.390          C  
ATOM    845  C   GLN A  61     -15.808  -6.530 -12.863  1.00  7.690          C  
ATOM    846  O   GLN A  61     -15.806  -7.332 -13.796  1.00  8.090          O  
ATOM    847  CB  GLN A  61     -15.731  -8.188 -11.005  1.00 10.260          C  
ATOM    848  CG  GLN A  61     -14.184  -8.151 -11.022  1.00 10.260          C  
ATOM    849  CD  GLN A  61     -13.568  -7.105 -10.100  1.00 10.260          C  
ATOM    850  OE1 GLN A  61     -13.779  -7.127  -8.881  1.00 10.260          O  
ATOM    851  NE2 GLN A  61     -12.802  -6.170 -10.681  1.00 10.260          N  
ATOM    852  H   GLN A  61     -18.279  -7.969 -11.717  1.00  8.600          H  
ATOM    853  HA  GLN A  61     -16.178  -6.108 -10.813  1.00  8.870          H  
ATOM    854 1HB  GLN A  61     -16.055  -8.376  -9.981  1.00 12.310          H  
ATOM    855 2HB  GLN A  61     -16.061  -9.031 -11.612  1.00 12.310          H  
ATOM    856 1HG  GLN A  61     -13.820  -9.125 -10.704  1.00 12.310          H  
ATOM    857 2HG  GLN A  61     -13.834  -7.950 -12.038  1.00 12.310          H  
ATOM    858 1HE2 GLN A  61     -12.370  -5.461 -10.120  1.00 12.310          H  
ATOM    859 2HE2 GLN A  61     -12.660  -6.162 -11.707  1.00 12.310          H  
ATOM    860  N   ALA A  62     -15.322  -5.306 -12.974  1.00  7.780          N  
ATOM    861  CA  ALA A  62     -14.763  -4.829 -14.222  1.00  8.330          C  
ATOM    862  C   ALA A  62     -13.501  -5.589 -14.579  1.00  8.270          C  
ATOM    863  O   ALA A  62     -12.677  -5.884 -13.700  1.00  8.340          O  
ATOM    864  CB  ALA A  62     -14.426  -3.363 -14.128  1.00 11.440          C  
ATOM    865  H   ALA A  62     -15.371  -4.693 -12.167  1.00  9.340          H  
ATOM    866  HA  ALA A  62     -15.503  -4.988 -15.006  1.00 10.000          H  
ATOM    867 1HB  ALA A  62     -14.022  -3.009 -15.075  1.00 13.730          H  
ATOM    868 2HB  ALA A  62     -15.314  -2.806 -13.881  1.00 13.730          H  
ATOM    869 3HB  ALA A  62     -13.696  -3.250 -13.364  1.00 13.730          H  
ATOM    870  N   SER A  63     -13.293  -5.834 -15.877  1.00  8.420          N  
ATOM    871  CA  SER A  63     -12.035  -6.423 -16.312  1.00  8.650          C  
ATOM    872  C   SER A  63     -10.952  -5.356 -16.242  1.00  8.470          C  
ATOM    873  O   SER A  63      -9.787  -5.629 -15.949  1.00  8.810          O  
ATOM    874  CB  SER A  63     -12.177  -6.922 -17.726  1.00 12.020          C  
ATOM    875  OG  SER A  63     -12.424  -5.845 -18.590  1.00 12.020          O  
ATOM    876  H   SER A  63     -14.001  -5.618 -16.566  1.00 10.100          H  
ATOM    877  HA  SER A  63     -11.774  -7.247 -15.645  1.00 10.380          H  
ATOM    878 1HB  SER A  63     -11.263  -7.433 -18.027  1.00 14.420          H  
ATOM    879 2HB  SER A  63     -12.994  -7.640 -17.785  1.00 14.420          H  
ATOM    880  HG  SER A  63     -12.460  -6.220 -19.479  1.00 14.420          H  
ATOM    881  N   GLN A  64     -11.375  -4.109 -16.443  1.00  8.170          N  
ATOM    882  CA  GLN A  64     -10.520  -2.937 -16.357  1.00  8.160          C  
ATOM    883  C   GLN A  64     -11.154  -1.938 -15.373  1.00  8.020          C  
ATOM    884  O   GLN A  64     -11.966  -1.111 -15.788  1.00  8.180          O  
ATOM    885  CB  GLN A  64     -10.379  -2.318 -17.748  1.00 11.430          C  
ATOM    886  CG  GLN A  64      -9.715  -3.244 -18.764  1.00 11.430          C  
ATOM    887  CD  GLN A  64      -9.723  -2.697 -20.175  1.00 11.430          C  
ATOM    888  OE1 GLN A  64     -10.566  -1.867 -20.536  1.00 11.430          O  
ATOM    889  NE2 GLN A  64      -8.784  -3.173 -20.996  1.00 11.430          N  
ATOM    890  H   GLN A  64     -12.333  -4.000 -16.746  1.00  9.800          H  
ATOM    891  HA  GLN A  64      -9.533  -3.231 -16.007  1.00  9.790          H  
ATOM    892 1HB  GLN A  64     -11.355  -2.014 -18.125  1.00 13.710          H  
ATOM    893 2HB  GLN A  64      -9.758  -1.435 -17.673  1.00 13.710          H  
ATOM    894 1HG  GLN A  64      -8.678  -3.394 -18.463  1.00 13.710          H  
ATOM    895 2HG  GLN A  64     -10.237  -4.195 -18.775  1.00 13.710          H  
ATOM    896 1HE2 GLN A  64      -8.733  -2.852 -21.947  1.00 13.710          H  
ATOM    897 2HE2 GLN A  64      -8.122  -3.847 -20.665  1.00 13.710          H  
ATOM    898  N   PRO A  65     -10.888  -2.043 -14.061  1.00  8.010          N  
ATOM    899  CA  PRO A  65     -11.460  -1.211 -13.014  1.00  8.180          C  
ATOM    900  C   PRO A  65     -11.255   0.283 -13.180  1.00  8.300          C  
ATOM    901  O   PRO A  65     -10.142   0.750 -13.399  1.00  8.690          O  
ATOM    902  CB  PRO A  65     -10.710  -1.721 -11.765  1.00 12.270          C  
ATOM    903  CG  PRO A  65     -10.354  -3.148 -12.097  1.00 12.270          C  
ATOM    904  CD  PRO A  65     -10.043  -3.147 -13.556  1.00 12.270          C  
ATOM    905  HA  PRO A  65     -12.529  -1.419 -12.955  1.00  9.820          H  
ATOM    906 1HB  PRO A  65      -9.840  -1.099 -11.555  1.00 14.720          H  
ATOM    907 2HB  PRO A  65     -11.331  -1.653 -10.877  1.00 14.720          H  
ATOM    908 1HG  PRO A  65      -9.501  -3.483 -11.488  1.00 14.720          H  
ATOM    909 2HG  PRO A  65     -11.194  -3.821 -11.863  1.00 14.720          H  
ATOM    910 1HD  PRO A  65      -8.993  -2.973 -13.731  1.00 14.720          H  
ATOM    911 2HD  PRO A  65     -10.367  -4.106 -13.936  1.00 14.720          H  
ATOM    912  N   GLY A  66     -12.303   1.056 -12.906  1.00  8.250          N  
ATOM    913  CA  GLY A  66     -12.235   2.519 -12.992  1.00  8.660          C  
ATOM    914  C   GLY A  66     -11.317   3.107 -11.923  1.00  8.610          C  
ATOM    915  O   GLY A  66     -10.970   4.286 -11.949  1.00  8.840          O  
ATOM    916  H   GLY A  66     -13.192   0.621 -12.701  1.00  9.900          H  
ATOM    917 1HA  GLY A  66     -11.882   2.812 -13.980  1.00 10.390          H  
ATOM    918 2HA  GLY A  66     -13.236   2.927 -12.876  1.00 10.390          H  
ATOM    919  N   GLY A  67     -10.946   2.271 -10.957  1.00  8.560          N  
ATOM    920  CA  GLY A  67     -10.064   2.642  -9.871  1.00  8.760          C  
ATOM    921  C   GLY A  67      -8.584   2.336 -10.150  1.00  8.490          C  
ATOM    922  O   GLY A  67      -7.740   2.615  -9.300  1.00  8.870          O  
ATOM    923  H   GLY A  67     -11.291   1.326 -11.008  1.00 10.270          H  
ATOM    924 1HA  GLY A  67     -10.181   3.706  -9.665  1.00 10.510          H  
ATOM    925 2HA  GLY A  67     -10.375   2.116  -8.970  1.00 10.510          H  
ATOM    926  N   LEU A  68      -8.230   1.832 -11.338  1.00  8.060          N  
ATOM    927  CA  LEU A  68      -6.829   1.461 -11.600  1.00  8.010          C  
ATOM    928  C   LEU A  68      -5.851   2.634 -11.455  1.00  7.960          C  
ATOM    929  O   LEU A  68      -4.755   2.461 -10.927  1.00  8.310          O  
ATOM    930  CB  LEU A  68      -6.683   0.862 -13.007  1.00 11.230          C  
ATOM    931  CG  LEU A  68      -7.260  -0.535 -13.295  1.00 11.230          C  
ATOM    932  CD1 LEU A  68      -7.230  -0.772 -14.812  1.00 11.230          C  
ATOM    933  CD2 LEU A  68      -6.432  -1.595 -12.577  1.00 11.230          C  
ATOM    934  H   LEU A  68      -8.950   1.637 -12.041  1.00  9.670          H  
ATOM    935  HA  LEU A  68      -6.543   0.714 -10.865  1.00  9.610          H  
ATOM    936 1HB  LEU A  68      -7.139   1.544 -13.693  1.00 13.480          H  
ATOM    937 2HB  LEU A  68      -5.640   0.784 -13.226  1.00 13.480          H  
ATOM    938  HG  LEU A  68      -8.254  -0.590 -12.970  1.00 13.480          H  
ATOM    939 1HD1 LEU A  68      -7.632  -1.745 -15.052  1.00 13.480          H  
ATOM    940 2HD1 LEU A  68      -7.830  -0.014 -15.300  1.00 13.480          H  
ATOM    941 3HD1 LEU A  68      -6.213  -0.720 -15.166  1.00 13.480          H  
ATOM    942 1HD2 LEU A  68      -6.832  -2.581 -12.794  1.00 13.480          H  
ATOM    943 2HD2 LEU A  68      -5.397  -1.541 -12.923  1.00 13.480          H  
ATOM    944 3HD2 LEU A  68      -6.462  -1.435 -11.504  1.00 13.480          H  
ATOM    945  N   PHE A  69      -6.250   3.844 -11.857  1.00  7.820          N  
ATOM    946  CA  PHE A  69      -5.404   5.033 -11.735  1.00  8.010          C  
ATOM    947  C   PHE A  69      -5.645   5.730 -10.382  1.00  8.050          C  
ATOM    948  O   PHE A  69      -5.098   6.790 -10.113  1.00  8.060          O  
ATOM    949  CB  PHE A  69      -5.742   6.019 -12.862  1.00 11.140          C  
ATOM    950  CG  PHE A  69      -4.875   7.237 -13.014  1.00 11.140          C  
ATOM    951  CD1 PHE A  69      -3.659   7.191 -13.672  1.00 11.140          C  
ATOM    952  CD2 PHE A  69      -5.301   8.466 -12.491  1.00 11.140          C  
ATOM    953  CE1 PHE A  69      -2.914   8.345 -13.804  1.00 11.140          C  
ATOM    954  CE2 PHE A  69      -4.532   9.601 -12.623  1.00 11.140          C  
ATOM    955  CZ  PHE A  69      -3.339   9.532 -13.286  1.00 11.140          C  
ATOM    956  H   PHE A  69      -7.144   3.963 -12.347  1.00  9.380          H  
ATOM    957  HA  PHE A  69      -4.358   4.735 -11.802  1.00  9.610          H  
ATOM    958 1HB  PHE A  69      -5.725   5.483 -13.814  1.00 13.370          H  
ATOM    959 2HB  PHE A  69      -6.769   6.364 -12.723  1.00 13.370          H  
ATOM    960  HD1 PHE A  69      -3.301   6.249 -14.098  1.00 13.370          H  
ATOM    961  HD2 PHE A  69      -6.259   8.518 -11.967  1.00 13.370          H  
ATOM    962  HE1 PHE A  69      -1.991   8.327 -14.320  1.00 13.370          H  
ATOM    963  HE2 PHE A  69      -4.868  10.549 -12.205  1.00 13.370          H  
ATOM    964  HZ  PHE A  69      -2.729  10.425 -13.404  1.00 13.370          H  
ATOM    965  N   GLY A  70      -6.468   5.138  -9.517  1.00  8.330          N  
ATOM    966  CA  GLY A  70      -6.871   5.722  -8.239  1.00  8.690          C  
ATOM    967  C   GLY A  70      -5.744   6.142  -7.299  1.00  8.460          C  
ATOM    968  O   GLY A  70      -5.916   7.083  -6.523  1.00  8.690          O  
ATOM    969  H   GLY A  70      -6.860   4.222  -9.737  1.00 10.000          H  
ATOM    970 1HA  GLY A  70      -7.506   6.586  -8.438  1.00 10.430          H  
ATOM    971 2HA  GLY A  70      -7.502   4.996  -7.725  1.00 10.430          H  
ATOM    972  N   THR A  71      -4.589   5.481  -7.355  1.00  8.320          N  
ATOM    973  CA  THR A  71      -3.476   5.829  -6.484  1.00  8.440          C  
ATOM    974  C   THR A  71      -2.649   7.008  -7.016  1.00  7.960          C  
ATOM    975  O   THR A  71      -1.794   7.559  -6.311  1.00  7.950          O  
ATOM    976  CB  THR A  71      -2.600   4.590  -6.237  1.00 11.770          C  
ATOM    977  OG1 THR A  71      -2.129   4.088  -7.478  1.00 11.770          O  
ATOM    978  CG2 THR A  71      -3.422   3.519  -5.553  1.00 11.770          C  
ATOM    979  H   THR A  71      -4.474   4.691  -7.983  1.00  9.980          H  
ATOM    980  HA  THR A  71      -3.886   6.132  -5.521  1.00 10.130          H  
ATOM    981  HB  THR A  71      -1.750   4.862  -5.614  1.00 14.120          H  
ATOM    982  HG1 THR A  71      -1.454   3.421  -7.318  1.00 14.120          H  
ATOM    983 1HG2 THR A  71      -2.801   2.641  -5.380  1.00 14.120          H  
ATOM    984 2HG2 THR A  71      -3.787   3.900  -4.600  1.00 14.120          H  
ATOM    985 3HG2 THR A  71      -4.269   3.244  -6.180  1.00 14.120          H  
ATOM    986  N   ALA A  72      -2.925   7.445  -8.243  1.00  7.870          N  
ATOM    987  CA  ALA A  72      -2.230   8.574  -8.849  1.00  7.770          C  
ATOM    988  C   ALA A  72      -2.937   9.860  -8.419  1.00  7.520          C  
ATOM    989  O   ALA A  72      -3.558  10.555  -9.224  1.00  7.650          O  
ATOM    990  CB  ALA A  72      -2.258   8.437 -10.335  1.00 10.920          C  
ATOM    991  H   ALA A  72      -3.674   6.999  -8.780  1.00  9.440          H  
ATOM    992  HA  ALA A  72      -1.201   8.597  -8.493  1.00  9.320          H  
ATOM    993 1HB  ALA A  72      -1.779   9.241 -10.803  1.00 13.100          H  
ATOM    994 2HB  ALA A  72      -1.805   7.565 -10.643  1.00 13.100          H  
ATOM    995 3HB  ALA A  72      -3.275   8.408 -10.610  1.00 13.100          H  
ATOM    996  N   THR A  73      -2.802  10.185  -7.143  1.00  7.510          N  
ATOM    997  CA  THR A  73      -3.588  11.236  -6.497  1.00  7.690          C  
ATOM    998  C   THR A  73      -3.165  12.685  -6.709  1.00  7.780          C  
ATOM    999  O   THR A  73      -3.900  13.597  -6.320  1.00  7.950          O  
ATOM   1000  CB  THR A  73      -3.638  10.982  -4.982  1.00 10.690          C  
ATOM   1001  OG1 THR A  73      -2.300  10.988  -4.456  1.00 10.690          O  
ATOM   1002  CG2 THR A  73      -4.290   9.633  -4.700  1.00 10.690          C  
ATOM   1003  H   THR A  73      -2.210   9.568  -6.578  1.00  9.010          H  
ATOM   1004  HA  THR A  73      -4.606  11.146  -6.877  1.00  9.230          H  
ATOM   1005  HB  THR A  73      -4.214  11.771  -4.503  1.00 12.830          H  
ATOM   1006  HG1 THR A  73      -2.335  11.017  -3.495  1.00 12.830          H  
ATOM   1007 1HG2 THR A  73      -4.323   9.463  -3.627  1.00 12.830          H  
ATOM   1008 2HG2 THR A  73      -5.304   9.626  -5.100  1.00 12.830          H  
ATOM   1009 3HG2 THR A  73      -3.726   8.847  -5.164  1.00 12.830          H  
ATOM   1010  N   ASN A  74      -2.005  12.929  -7.294  1.00  7.940          N  
ATOM   1011  CA  ASN A  74      -1.569  14.312  -7.458  1.00  8.260          C  
ATOM   1012  C   ASN A  74      -0.773  14.558  -8.731  1.00  8.560          C  
ATOM   1013  O   ASN A  74       0.449  14.411  -8.756  1.00  9.050          O  
ATOM   1014  CB  ASN A  74      -0.774  14.751  -6.243  1.00 11.440          C  
ATOM   1015  CG  ASN A  74      -0.413  16.217  -6.270  1.00 11.440          C  
ATOM   1016  OD1 ASN A  74      -0.537  16.909  -7.308  1.00 11.440          O  
ATOM   1017  ND2 ASN A  74       0.036  16.715  -5.134  1.00 11.440          N  
ATOM   1018  H   ASN A  74      -1.449  12.149  -7.611  1.00  9.530          H  
ATOM   1019  HA  ASN A  74      -2.461  14.939  -7.521  1.00  9.910          H  
ATOM   1020 1HB  ASN A  74      -1.350  14.548  -5.338  1.00 13.720          H  
ATOM   1021 2HB  ASN A  74       0.145  14.166  -6.182  1.00 13.720          H  
ATOM   1022 1HD2 ASN A  74       0.297  17.681  -5.069  1.00 13.720          H  
ATOM   1023 2HD2 ASN A  74       0.119  16.124  -4.330  1.00 13.720          H  
ATOM   1024  N   THR A  75      -1.460  15.028  -9.764  1.00  8.560          N  
ATOM   1025  CA  THR A  75      -0.884  15.228 -11.091  1.00  9.120          C  
ATOM   1026  C   THR A  75      -0.099  16.519 -11.225  1.00  9.130          C  
ATOM   1027  O   THR A  75       0.447  16.813 -12.288  1.00  8.970          O  
ATOM   1028  CB  THR A  75      -1.979  15.159 -12.158  1.00 12.540          C  
ATOM   1029  OG1 THR A  75      -3.003  16.118 -11.846  1.00 12.540          O  
ATOM   1030  CG2 THR A  75      -2.571  13.741 -12.232  1.00 12.540          C  
ATOM   1031  H   THR A  75      -2.455  15.189  -9.663  1.00 10.270          H  
ATOM   1032  HA  THR A  75      -0.180  14.430 -11.297  1.00 10.940          H  
ATOM   1033  HB  THR A  75      -1.543  15.420 -13.106  1.00 15.050          H  
ATOM   1034  HG1 THR A  75      -3.580  16.228 -12.613  1.00 15.050          H  
ATOM   1035 1HG2 THR A  75      -3.337  13.701 -13.008  1.00 15.050          H  
ATOM   1036 2HG2 THR A  75      -1.780  13.046 -12.478  1.00 15.050          H  
ATOM   1037 3HG2 THR A  75      -3.009  13.465 -11.276  1.00 15.050          H  
ATOM   1038  N   SER A  76      -0.020  17.299 -10.145  1.00  9.580          N  
ATOM   1039  CA  SER A  76       0.763  18.525 -10.183  1.00  9.890          C  
ATOM   1040  C   SER A  76       2.241  18.189  -9.958  1.00  9.880          C  
ATOM   1041  O   SER A  76       3.116  19.048 -10.099  1.00 10.260          O  
ATOM   1042  CB  SER A  76       0.308  19.531  -9.135  1.00 13.720          C  
ATOM   1043  OG  SER A  76       0.670  19.136  -7.840  1.00 13.720          O  
ATOM   1044  H   SER A  76      -0.475  17.022  -9.276  1.00 11.500          H  
ATOM   1045  HA  SER A  76       0.659  18.978 -11.168  1.00 11.870          H  
ATOM   1046 1HB  SER A  76       0.751  20.500  -9.357  1.00 16.470          H  
ATOM   1047 2HB  SER A  76      -0.773  19.645  -9.191  1.00 16.470          H  
ATOM   1048  HG  SER A  76       0.105  18.393  -7.613  1.00 16.470          H  
ATOM   1049  N   THR A  77       2.532  16.934  -9.580  1.00  9.700          N  
ATOM   1050  CA  THR A  77       3.899  16.547  -9.274  1.00  9.920          C  
ATOM   1051  C   THR A  77       4.341  15.215  -9.885  1.00  9.720          C  
ATOM   1052  O   THR A  77       3.662  14.607 -10.714  1.00  9.480          O  
ATOM   1053  CB  THR A  77       4.133  16.551  -7.753  1.00 13.800          C  
ATOM   1054  OG1 THR A  77       5.541  16.382  -7.506  1.00 13.800          O  
ATOM   1055  CG2 THR A  77       3.323  15.456  -7.054  1.00 13.800          C  
ATOM   1056  H   THR A  77       1.792  16.232  -9.488  1.00 11.640          H  
ATOM   1057  HA  THR A  77       4.556  17.310  -9.689  1.00 11.900          H  
ATOM   1058  HB  THR A  77       3.823  17.520  -7.358  1.00 16.560          H  
ATOM   1059  HG1 THR A  77       5.728  16.596  -6.579  1.00 16.560          H  
ATOM   1060 1HG2 THR A  77       3.500  15.499  -5.982  1.00 16.560          H  
ATOM   1061 2HG2 THR A  77       2.268  15.614  -7.250  1.00 16.560          H  
ATOM   1062 3HG2 THR A  77       3.599  14.492  -7.409  1.00 16.560          H  
ATOM   1063  N   GLY A  78       5.495  14.739  -9.435  1.00 10.060          N  
ATOM   1064  CA  GLY A  78       6.143  13.545  -9.986  1.00 10.120          C  
ATOM   1065  C   GLY A  78       5.505  12.210  -9.603  1.00 10.150          C  
ATOM   1066  O   GLY A  78       6.007  11.149  -9.975  1.00 10.220          O  
ATOM   1067  H   GLY A  78       5.963  15.276  -8.707  1.00 12.070          H  
ATOM   1068 1HA  GLY A  78       6.155  13.629 -11.073  1.00 12.140          H  
ATOM   1069 2HA  GLY A  78       7.185  13.540  -9.671  1.00 12.140          H  
ATOM   1070  N   THR A  79       4.413  12.245  -8.854  1.00 10.350          N  
ATOM   1071  CA  THR A  79       3.729  11.044  -8.437  1.00 10.680          C  
ATOM   1072  C   THR A  79       2.549  10.675  -9.351  1.00 10.780          C  
ATOM   1073  O   THR A  79       1.919   9.631  -9.149  1.00 11.010          O  
ATOM   1074  CB  THR A  79       3.236  11.184  -6.985  1.00 14.820          C  
ATOM   1075  OG1 THR A  79       2.291  12.255  -6.894  1.00 14.820          O  
ATOM   1076  CG2 THR A  79       4.419  11.503  -6.086  1.00 14.820          C  
ATOM   1077  H   THR A  79       4.036  13.131  -8.551  1.00 12.420          H  
ATOM   1078  HA  THR A  79       4.441  10.222  -8.466  1.00 12.820          H  
ATOM   1079  HB  THR A  79       2.766  10.256  -6.663  1.00 17.780          H  
ATOM   1080  HG1 THR A  79       1.472  11.987  -7.317  1.00 17.780          H  
ATOM   1081 1HG2 THR A  79       4.073  11.604  -5.059  1.00 17.780          H  
ATOM   1082 2HG2 THR A  79       5.147  10.696  -6.148  1.00 17.780          H  
ATOM   1083 3HG2 THR A  79       4.885  12.433  -6.401  1.00 17.780          H  
ATOM   1084  N   ALA A  80       2.210  11.505 -10.345  1.00 10.820          N  
ATOM   1085  CA  ALA A  80       1.082  11.142 -11.220  1.00 11.080          C  
ATOM   1086  C   ALA A  80       1.147  11.837 -12.578  1.00 10.850          C  
ATOM   1087  O   ALA A  80       1.563  12.986 -12.688  1.00 11.220          O  
ATOM   1088  CB  ALA A  80      -0.225  11.478 -10.533  1.00 15.410          C  
ATOM   1089  H   ALA A  80       2.727  12.383 -10.496  1.00 12.980          H  
ATOM   1090  HA  ALA A  80       1.125  10.069 -11.412  1.00 13.300          H  
ATOM   1091 1HB  ALA A  80      -1.052  11.209 -11.172  1.00 18.490          H  
ATOM   1092 2HB  ALA A  80      -0.295  10.948  -9.592  1.00 18.490          H  
ATOM   1093 3HB  ALA A  80      -0.253  12.497 -10.354  1.00 18.490          H  
ATOM   1094  N   PHE A  81       0.683  11.139 -13.611  1.00 10.460          N  
ATOM   1095  CA  PHE A  81       0.634  11.676 -14.970  1.00 10.460          C  
ATOM   1096  C   PHE A  81      -0.656  12.478 -15.223  1.00 10.830          C  
ATOM   1097  O   PHE A  81      -1.745  12.049 -14.853  1.00 10.660          O  
ATOM   1098  CB  PHE A  81       0.785  10.529 -15.956  1.00 14.640          C  
ATOM   1099  CG  PHE A  81       1.010  10.930 -17.372  1.00 14.640          C  
ATOM   1100  CD1 PHE A  81       2.250  11.398 -17.766  1.00 14.640          C  
ATOM   1101  CD2 PHE A  81       0.027  10.828 -18.309  1.00 14.640          C  
ATOM   1102  CE1 PHE A  81       2.482  11.759 -19.072  1.00 14.640          C  
ATOM   1103  CE2 PHE A  81       0.248  11.175 -19.613  1.00 14.640          C  
ATOM   1104  CZ  PHE A  81       1.480  11.643 -19.998  1.00 14.640          C  
ATOM   1105  H   PHE A  81       0.393  10.167 -13.450  1.00 12.550          H  
ATOM   1106  HA  PHE A  81       1.481  12.351 -15.097  1.00 12.550          H  
ATOM   1107 1HB  PHE A  81       1.602   9.875 -15.640  1.00 17.570          H  
ATOM   1108 2HB  PHE A  81      -0.121   9.957 -15.922  1.00 17.570          H  
ATOM   1109  HD1 PHE A  81       3.054  11.481 -17.029  1.00 17.570          H  
ATOM   1110  HD2 PHE A  81      -0.937  10.466 -18.013  1.00 17.570          H  
ATOM   1111  HE1 PHE A  81       3.464  12.129 -19.375  1.00 17.570          H  
ATOM   1112  HE2 PHE A  81      -0.556  11.077 -20.344  1.00 17.570          H  
ATOM   1113  HZ  PHE A  81       1.661  11.922 -21.035  1.00 17.570          H  
ATOM   1114  N   GLY A  82      -0.528  13.643 -15.859  1.00 11.550          N  
ATOM   1115  CA  GLY A  82      -1.642  14.559 -16.148  1.00 12.150          C  
ATOM   1116  C   GLY A  82      -2.850  14.081 -16.975  1.00 12.080          C  
ATOM   1117  O   GLY A  82      -3.958  14.573 -16.750  1.00 12.140          O  
ATOM   1118  H   GLY A  82       0.401  13.940 -16.124  1.00 13.860          H  
ATOM   1119 1HA  GLY A  82      -2.025  14.923 -15.203  1.00 14.580          H  
ATOM   1120 2HA  GLY A  82      -1.227  15.436 -16.639  1.00 14.580          H  
ATOM   1121  N   THR A  83      -2.670  13.169 -17.928  1.00 12.150          N  
ATOM   1122  CA  THR A  83      -3.797  12.730 -18.759  1.00 12.250          C  
ATOM   1123  C   THR A  83      -3.994  11.220 -18.715  1.00 12.090          C  
ATOM   1124  O   THR A  83      -3.226  10.484 -18.097  1.00 12.070          O  
ATOM   1125  CB  THR A  83      -3.624  13.177 -20.230  1.00 17.110          C  
ATOM   1126  OG1 THR A  83      -2.508  12.503 -20.818  1.00 17.110          O  
ATOM   1127  CG2 THR A  83      -3.372  14.674 -20.286  1.00 17.110          C  
ATOM   1128  H   THR A  83      -1.751  12.789 -18.104  1.00 14.580          H  
ATOM   1129  HA  THR A  83      -4.707  13.190 -18.377  1.00 14.700          H  
ATOM   1130  HB  THR A  83      -4.524  12.940 -20.790  1.00 20.530          H  
ATOM   1131  HG1 THR A  83      -2.537  12.610 -21.776  1.00 20.530          H  
ATOM   1132 1HG2 THR A  83      -3.256  14.983 -21.324  1.00 20.530          H  
ATOM   1133 2HG2 THR A  83      -4.217  15.200 -19.842  1.00 20.530          H  
ATOM   1134 3HG2 THR A  83      -2.467  14.918 -19.739  1.00 20.530          H  
ATOM   1135  N   GLY A  84      -5.103  10.726 -19.279  1.00 12.200          N  
ATOM   1136  CA  GLY A  84      -5.280   9.278 -19.255  1.00 12.310          C  
ATOM   1137  C   GLY A  84      -5.477   8.827 -17.806  1.00 12.180          C  
ATOM   1138  O   GLY A  84      -4.987   7.770 -17.403  1.00 12.020          O  
ATOM   1139  H   GLY A  84      -5.755  11.329 -19.761  1.00 14.640          H  
ATOM   1140 1HA  GLY A  84      -6.141   8.995 -19.862  1.00 14.770          H  
ATOM   1141 2HA  GLY A  84      -4.406   8.806 -19.693  1.00 14.770          H  
ATOM   1142  N   THR A  85      -6.200   9.644 -17.037  1.00 12.450          N  
ATOM   1143  CA  THR A  85      -6.411   9.518 -15.598  1.00 12.580          C  
ATOM   1144  C   THR A  85      -7.562   8.615 -15.165  1.00 12.150          C  
ATOM   1145  O   THR A  85      -8.221   8.864 -14.153  1.00 12.140          O  
ATOM   1146  CB  THR A  85      -6.667  10.915 -14.999  1.00 17.560          C  
ATOM   1147  OG1 THR A  85      -7.849  11.463 -15.593  1.00 17.560          O  
ATOM   1148  CG2 THR A  85      -5.477  11.853 -15.310  1.00 17.560          C  
ATOM   1149  H   THR A  85      -6.595  10.467 -17.473  1.00 14.940          H  
ATOM   1150  HA  THR A  85      -5.496   9.113 -15.188  1.00 15.100          H  
ATOM   1151  HB  THR A  85      -6.803  10.839 -13.925  1.00 21.070          H  
ATOM   1152  HG1 THR A  85      -8.619  10.996 -15.224  1.00 21.070          H  
ATOM   1153 1HG2 THR A  85      -5.670  12.839 -14.894  1.00 21.070          H  
ATOM   1154 2HG2 THR A  85      -4.564  11.466 -14.887  1.00 21.070          H  
ATOM   1155 3HG2 THR A  85      -5.354  11.942 -16.366  1.00 21.070          H  
ATOM   1156  N   GLY A  86      -7.856   7.631 -15.986  1.00 11.970          N  
ATOM   1157  CA  GLY A  86      -8.923   6.667 -15.757  1.00 11.820          C  
ATOM   1158  C   GLY A  86      -8.361   5.302 -15.396  1.00 11.400          C  
ATOM   1159  O   GLY A  86      -8.239   4.931 -14.218  1.00 11.570          O  
ATOM   1160  H   GLY A  86      -7.233   7.526 -16.776  1.00 14.360          H  
ATOM   1161 1HA  GLY A  86      -9.580   7.019 -14.962  1.00 14.180          H  
ATOM   1162 2HA  GLY A  86      -9.520   6.585 -16.661  1.00 14.180          H  
ATOM   1163  N   LEU A  87      -8.102   4.535 -16.439  1.00 11.060          N  
ATOM   1164  CA  LEU A  87      -7.598   3.185 -16.339  1.00 10.980          C  
ATOM   1165  C   LEU A  87      -6.067   3.215 -16.352  1.00 10.990          C  
ATOM   1166  O   LEU A  87      -5.442   4.233 -16.646  1.00 11.460          O  
ATOM   1167  CB  LEU A  87      -8.186   2.348 -17.464  1.00 15.400          C  
ATOM   1168  CG  LEU A  87      -9.769   2.305 -17.520  1.00 15.400          C  
ATOM   1169  CD1 LEU A  87     -10.277   1.570 -18.757  1.00 15.400          C  
ATOM   1170  CD2 LEU A  87     -10.295   1.602 -16.305  1.00 15.400          C  
ATOM   1171  H   LEU A  87      -8.255   4.925 -17.357  1.00 13.270          H  
ATOM   1172  HA  LEU A  87      -7.905   2.769 -15.390  1.00 13.180          H  
ATOM   1173 1HB  LEU A  87      -7.805   2.704 -18.377  1.00 18.480          H  
ATOM   1174 2HB  LEU A  87      -7.844   1.329 -17.329  1.00 18.480          H  
ATOM   1175  HG  LEU A  87     -10.141   3.315 -17.555  1.00 18.480          H  
ATOM   1176 1HD1 LEU A  87     -11.366   1.569 -18.759  1.00 18.480          H  
ATOM   1177 2HD1 LEU A  87      -9.929   2.054 -19.653  1.00 18.480          H  
ATOM   1178 3HD1 LEU A  87      -9.930   0.552 -18.750  1.00 18.480          H  
ATOM   1179 1HD2 LEU A  87     -11.366   1.563 -16.322  1.00 18.480          H  
ATOM   1180 2HD2 LEU A  87      -9.918   0.589 -16.276  1.00 18.480          H  
ATOM   1181 3HD2 LEU A  87      -9.987   2.124 -15.415  1.00 18.480          H  
ATOM   1182  N   PHE A  88      -5.450   2.109 -15.968  1.00 10.680          N  
ATOM   1183  CA  PHE A  88      -3.994   2.027 -15.849  1.00 10.890          C  
ATOM   1184  C   PHE A  88      -3.405   0.617 -16.091  1.00 11.040          C  
ATOM   1185  O   PHE A  88      -4.119  -0.340 -16.420  1.00 11.340          O  
ATOM   1186  CB  PHE A  88      -3.624   2.657 -14.479  1.00 15.160          C  
ATOM   1187  CG  PHE A  88      -2.275   2.422 -13.916  1.00 15.160          C  
ATOM   1188  CD1 PHE A  88      -1.153   2.991 -14.458  1.00 15.160          C  
ATOM   1189  CD2 PHE A  88      -2.140   1.615 -12.790  1.00 15.160          C  
ATOM   1190  CE1 PHE A  88       0.094   2.750 -13.914  1.00 15.160          C  
ATOM   1191  CE2 PHE A  88      -0.904   1.383 -12.244  1.00 15.160          C  
ATOM   1192  CZ  PHE A  88       0.217   1.952 -12.812  1.00 15.160          C  
ATOM   1193  H   PHE A  88      -6.011   1.301 -15.740  1.00 12.820          H  
ATOM   1194  HA  PHE A  88      -3.570   2.679 -16.616  1.00 13.070          H  
ATOM   1195 1HB  PHE A  88      -3.742   3.738 -14.576  1.00 18.190          H  
ATOM   1196 2HB  PHE A  88      -4.318   2.366 -13.756  1.00 18.190          H  
ATOM   1197  HD1 PHE A  88      -1.264   3.617 -15.352  1.00 18.190          H  
ATOM   1198  HD2 PHE A  88      -3.032   1.165 -12.341  1.00 18.190          H  
ATOM   1199  HE1 PHE A  88       0.991   3.187 -14.367  1.00 18.190          H  
ATOM   1200  HE2 PHE A  88      -0.810   0.747 -11.364  1.00 18.190          H  
ATOM   1201  HZ  PHE A  88       1.204   1.764 -12.387  1.00 18.190          H  
ATOM   1202  N   GLY A  89      -2.085   0.507 -15.992  1.00 11.030          N  
ATOM   1203  CA  GLY A  89      -1.361  -0.723 -16.193  1.00 11.400          C  
ATOM   1204  C   GLY A  89      -1.305  -1.041 -17.661  1.00 11.650          C  
ATOM   1205  O   GLY A  89      -0.901  -0.202 -18.459  1.00 11.950          O  
ATOM   1206  H   GLY A  89      -1.538   1.330 -15.788  1.00 13.240          H  
ATOM   1207 1HA  GLY A  89      -0.350  -0.621 -15.792  1.00 13.680          H  
ATOM   1208 2HA  GLY A  89      -1.848  -1.531 -15.651  1.00 13.680          H  
ATOM   1209  N   GLN A  90      -1.750  -2.227 -18.027  1.00 11.740          N  
ATOM   1210  CA  GLN A  90      -1.714  -2.663 -19.414  1.00 12.190          C  
ATOM   1211  C   GLN A  90      -2.991  -2.336 -20.176  1.00 12.020          C  
ATOM   1212  O   GLN A  90      -3.152  -2.765 -21.316  1.00 12.180          O  
ATOM   1213  CB  GLN A  90      -1.448  -4.168 -19.483  1.00 16.890          C  
ATOM   1214  CG  GLN A  90      -0.121  -4.593 -18.868  1.00 16.890          C  
ATOM   1215  CD  GLN A  90       1.061  -3.951 -19.554  1.00 16.890          C  
ATOM   1216  OE1 GLN A  90       1.182  -3.999 -20.779  1.00 16.890          O  
ATOM   1217  NE2 GLN A  90       1.940  -3.338 -18.771  1.00 16.890          N  
ATOM   1218  H   GLN A  90      -2.107  -2.852 -17.318  1.00 14.090          H  
ATOM   1219  HA  GLN A  90      -0.897  -2.142 -19.914  1.00 14.630          H  
ATOM   1220 1HB  GLN A  90      -2.247  -4.701 -18.972  1.00 20.260          H  
ATOM   1221 2HB  GLN A  90      -1.453  -4.490 -20.524  1.00 20.260          H  
ATOM   1222 1HG  GLN A  90      -0.102  -4.306 -17.820  1.00 20.260          H  
ATOM   1223 2HG  GLN A  90      -0.021  -5.675 -18.961  1.00 20.260          H  
ATOM   1224 1HE2 GLN A  90       2.743  -2.892 -19.171  1.00 20.260          H  
ATOM   1225 2HE2 GLN A  90       1.806  -3.321 -17.780  1.00 20.260          H  
ATOM   1226  N   THR A  91      -3.906  -1.585 -19.563  1.00 11.890          N  
ATOM   1227  CA  THR A  91      -5.185  -1.286 -20.198  1.00 11.950          C  
ATOM   1228  C   THR A  91      -5.119  -0.782 -21.651  1.00 11.920          C  
ATOM   1229  O   THR A  91      -5.844  -1.305 -22.502  1.00 12.270          O  
ATOM   1230  CB  THR A  91      -5.957  -0.244 -19.378  1.00 16.710          C  
ATOM   1231  OG1 THR A  91      -6.230  -0.759 -18.058  1.00 16.710          O  
ATOM   1232  CG2 THR A  91      -7.245   0.045 -20.071  1.00 16.710          C  
ATOM   1233  H   THR A  91      -3.737  -1.242 -18.615  1.00 14.270          H  
ATOM   1234  HA  THR A  91      -5.769  -2.206 -20.199  1.00 14.340          H  
ATOM   1235  HB  THR A  91      -5.373   0.673 -19.289  1.00 20.050          H  
ATOM   1236  HG1 THR A  91      -5.417  -0.726 -17.508  1.00 20.050          H  
ATOM   1237 1HG2 THR A  91      -7.780   0.739 -19.533  1.00 20.050          H  
ATOM   1238 2HG2 THR A  91      -7.087   0.435 -21.058  1.00 20.050          H  
ATOM   1239 3HG2 THR A  91      -7.802  -0.842 -20.140  1.00 20.050          H  
ATOM   1240  N   ASN A  92      -4.292   0.230 -21.942  1.00 11.720          N  
ATOM   1241  CA  ASN A  92      -4.199   0.777 -23.305  1.00 11.920          C  
ATOM   1242  C   ASN A  92      -3.127   1.859 -23.448  1.00 11.540          C  
ATOM   1243  O   ASN A  92      -2.696   2.499 -22.485  1.00 11.550          O  
ATOM   1244  CB  ASN A  92      -5.547   1.383 -23.785  1.00 16.610          C  
ATOM   1245  CG  ASN A  92      -5.703   1.488 -25.312  1.00 16.610          C  
ATOM   1246  OD1 ASN A  92      -4.793   1.078 -26.054  1.00 16.610          O  
ATOM   1247  ND2 ASN A  92      -6.792   2.068 -25.771  1.00 16.610          N  
ATOM   1248  H   ASN A  92      -3.709   0.605 -21.207  1.00 14.060          H  
ATOM   1249  HA  ASN A  92      -3.923  -0.039 -23.975  1.00 14.300          H  
ATOM   1250 1HB  ASN A  92      -6.400   0.851 -23.387  1.00 19.930          H  
ATOM   1251 2HB  ASN A  92      -5.615   2.397 -23.429  1.00 19.930          H  
ATOM   1252 1HD2 ASN A  92      -6.910   2.210 -26.775  1.00 19.930          H  
ATOM   1253 2HD2 ASN A  92      -7.527   2.413 -25.136  1.00 19.930          H  
ATOM   1254  N   THR A  93      -2.812   2.139 -24.705  1.00 11.400          N  
ATOM   1255  CA  THR A  93      -1.897   3.174 -25.170  1.00 11.300          C  
ATOM   1256  C   THR A  93      -2.281   4.560 -24.693  1.00 10.940          C  
ATOM   1257  O   THR A  93      -1.414   5.344 -24.290  1.00 10.850          O  
ATOM   1258  CB  THR A  93      -1.830   3.144 -26.715  1.00 15.860          C  
ATOM   1259  OG1 THR A  93      -1.231   1.912 -27.141  1.00 15.860          O  
ATOM   1260  CG2 THR A  93      -1.075   4.361 -27.310  1.00 15.860          C  
ATOM   1261  H   THR A  93      -3.240   1.551 -25.412  1.00 13.680          H  
ATOM   1262  HA  THR A  93      -0.904   2.949 -24.779  1.00 13.560          H  
ATOM   1263  HB  THR A  93      -2.833   3.142 -27.071  1.00 19.030          H  
ATOM   1264  HG1 THR A  93      -1.330   1.817 -28.094  1.00 19.030          H  
ATOM   1265 1HG2 THR A  93      -1.078   4.295 -28.400  1.00 19.030          H  
ATOM   1266 2HG2 THR A  93      -1.555   5.294 -27.018  1.00 19.030          H  
ATOM   1267 3HG2 THR A  93      -0.075   4.370 -26.968  1.00 19.030          H  
ATOM   1268  N   GLY A  94      -3.579   4.851 -24.710  1.00 11.000          N  
ATOM   1269  CA  GLY A  94      -4.115   6.156 -24.351  1.00 10.940          C  
ATOM   1270  C   GLY A  94      -4.159   6.459 -22.847  1.00 10.990          C  
ATOM   1271  O   GLY A  94      -4.623   7.534 -22.452  1.00 11.280          O  
ATOM   1272  H   GLY A  94      -4.225   4.146 -25.039  1.00 13.200          H  
ATOM   1273 1HA  GLY A  94      -3.529   6.924 -24.854  1.00 13.130          H  
ATOM   1274 2HA  GLY A  94      -5.123   6.235 -24.753  1.00 13.130          H  
ATOM   1275  N   PHE A  95      -3.715   5.538 -21.993  1.00 10.920          N  
ATOM   1276  CA  PHE A  95      -3.755   5.806 -20.560  1.00 11.220          C  
ATOM   1277  C   PHE A  95      -2.439   6.342 -20.005  1.00 11.490          C  
ATOM   1278  O   PHE A  95      -1.383   6.252 -20.644  1.00 11.920          O  
ATOM   1279  CB  PHE A  95      -4.269   4.611 -19.787  1.00 15.590          C  
ATOM   1280  CG  PHE A  95      -5.717   4.419 -20.054  1.00 15.590          C  
ATOM   1281  CD1 PHE A  95      -6.155   3.431 -20.864  1.00 15.590          C  
ATOM   1282  CD2 PHE A  95      -6.644   5.299 -19.512  1.00 15.590          C  
ATOM   1283  CE1 PHE A  95      -7.488   3.297 -21.131  1.00 15.590          C  
ATOM   1284  CE2 PHE A  95      -7.976   5.175 -19.775  1.00 15.590          C  
ATOM   1285  CZ  PHE A  95      -8.394   4.175 -20.579  1.00 15.590          C  
ATOM   1286  H   PHE A  95      -3.332   4.646 -22.322  1.00 13.100          H  
ATOM   1287  HA  PHE A  95      -4.494   6.583 -20.400  1.00 13.460          H  
ATOM   1288 1HB  PHE A  95      -3.728   3.714 -20.085  1.00 18.710          H  
ATOM   1289 2HB  PHE A  95      -4.121   4.762 -18.717  1.00 18.710          H  
ATOM   1290  HD1 PHE A  95      -5.430   2.752 -21.288  1.00 18.710          H  
ATOM   1291  HD2 PHE A  95      -6.287   6.100 -18.864  1.00 18.710          H  
ATOM   1292  HE1 PHE A  95      -7.847   2.501 -21.788  1.00 18.710          H  
ATOM   1293  HE2 PHE A  95      -8.701   5.869 -19.349  1.00 18.710          H  
ATOM   1294  HZ  PHE A  95      -9.453   4.067 -20.791  1.00 18.710          H  
ATOM   1295  N   GLY A  96      -2.529   6.962 -18.826  1.00 11.460          N  
ATOM   1296  CA  GLY A  96      -1.398   7.539 -18.112  1.00 11.960          C  
ATOM   1297  C   GLY A  96      -0.828   6.589 -17.068  1.00 11.990          C  
ATOM   1298  O   GLY A  96      -0.735   5.378 -17.282  1.00 11.890          O  
ATOM   1299  H   GLY A  96      -3.441   7.045 -18.363  1.00 13.750          H  
ATOM   1300 1HA  GLY A  96      -0.618   7.823 -18.821  1.00 14.350          H  
ATOM   1301 2HA  GLY A  96      -1.737   8.446 -17.616  1.00 14.350          H  
ATOM   1302  N   ALA A  97      -0.369   7.148 -15.951  1.00 12.340          N  
ATOM   1303  CA  ALA A  97       0.252   6.334 -14.918  1.00 12.650          C  
ATOM   1304  C   ALA A  97       0.260   6.891 -13.508  1.00 12.320          C  
ATOM   1305  O   ALA A  97       0.160   8.097 -13.246  1.00 12.500          O  
ATOM   1306  CB  ALA A  97       1.682   6.051 -15.278  1.00 17.590          C  
ATOM   1307  H   ALA A  97      -0.458   8.146 -15.849  1.00 14.810          H  
ATOM   1308  HA  ALA A  97      -0.292   5.419 -14.886  1.00 15.180          H  
ATOM   1309 1HB  ALA A  97       2.137   5.386 -14.533  1.00 21.100          H  
ATOM   1310 2HB  ALA A  97       1.720   5.574 -16.251  1.00 21.100          H  
ATOM   1311 3HB  ALA A  97       2.222   6.992 -15.286  1.00 21.100          H  
ATOM   1312  N   VAL A  98       0.425   5.947 -12.597  1.00 12.060          N  
ATOM   1313  CA  VAL A  98       0.679   6.182 -11.198  1.00 11.970          C  
ATOM   1314  C   VAL A  98       2.197   6.286 -11.167  1.00 12.300          C  
ATOM   1315  O   VAL A  98       2.876   5.346 -11.586  1.00 12.430          O  
ATOM   1316  CB  VAL A  98       0.195   4.971 -10.368  1.00 16.790          C  
ATOM   1317  CG1 VAL A  98       0.482   5.198  -8.903  1.00 16.790          C  
ATOM   1318  CG2 VAL A  98      -1.325   4.684 -10.627  1.00 16.790          C  
ATOM   1319  H   VAL A  98       0.444   4.990 -12.921  1.00 14.470          H  
ATOM   1320  HA  VAL A  98       0.260   7.122 -10.863  1.00 14.360          H  
ATOM   1321  HB  VAL A  98       0.771   4.101 -10.678  1.00 20.150          H  
ATOM   1322 1HG1 VAL A  98       0.184   4.327  -8.341  1.00 20.150          H  
ATOM   1323 2HG1 VAL A  98       1.546   5.367  -8.753  1.00 20.150          H  
ATOM   1324 3HG1 VAL A  98      -0.075   6.067  -8.551  1.00 20.150          H  
ATOM   1325 1HG2 VAL A  98      -1.628   3.802 -10.065  1.00 20.150          H  
ATOM   1326 2HG2 VAL A  98      -1.933   5.497 -10.317  1.00 20.150          H  
ATOM   1327 3HG2 VAL A  98      -1.492   4.502 -11.684  1.00 20.150          H  
ATOM   1328  N   GLY A  99       2.732   7.410 -10.715  1.00 12.620          N  
ATOM   1329  CA  GLY A  99       4.166   7.618 -10.782  1.00 13.140          C  
ATOM   1330  C   GLY A  99       4.517   7.926 -12.233  1.00 13.110          C  
ATOM   1331  O   GLY A  99       3.631   8.178 -13.053  1.00 13.360          O  
ATOM   1332  H   GLY A  99       2.152   8.151 -10.322  1.00 15.140          H  
ATOM   1333 1HA  GLY A  99       4.458   8.446 -10.140  1.00 15.770          H  
ATOM   1334 2HA  GLY A  99       4.691   6.726 -10.444  1.00 15.770          H  
ATOM   1335  N   SER A 100       5.800   7.937 -12.568  1.00 13.000          N  
ATOM   1336  CA  SER A 100       6.171   8.238 -13.944  1.00 13.220          C  
ATOM   1337  C   SER A 100       5.613   7.227 -14.931  1.00 13.180          C  
ATOM   1338  O   SER A 100       5.704   6.009 -14.725  1.00 13.420          O  
ATOM   1339  CB  SER A 100       7.656   8.321 -14.115  1.00 18.420          C  
ATOM   1340  OG  SER A 100       7.973   8.449 -15.488  1.00 18.420          O  
ATOM   1341  H   SER A 100       6.506   7.741 -11.872  1.00 15.600          H  
ATOM   1342  HA  SER A 100       5.751   9.215 -14.192  1.00 15.860          H  
ATOM   1343 1HB  SER A 100       8.035   9.184 -13.568  1.00 22.100          H  
ATOM   1344 2HB  SER A 100       8.116   7.437 -13.696  1.00 22.100          H  
ATOM   1345  HG  SER A 100       8.911   8.681 -15.520  1.00 22.100          H  
ATOM   1346  N   THR A 101       5.106   7.738 -16.046  1.00 13.060          N  
ATOM   1347  CA  THR A 101       4.507   6.919 -17.090  1.00 13.230          C  
ATOM   1348  C   THR A 101       5.503   6.209 -17.963  1.00 13.340          C  
ATOM   1349  O   THR A 101       5.133   5.451 -18.867  1.00 13.400          O  
ATOM   1350  CB  THR A 101       3.554   7.727 -17.964  1.00 18.450          C  
ATOM   1351  OG1 THR A 101       2.785   6.808 -18.704  1.00 18.450          O  
ATOM   1352  CG2 THR A 101       4.326   8.637 -18.918  1.00 18.450          C  
ATOM   1353  H   THR A 101       5.101   8.743 -16.140  1.00 15.670          H  
ATOM   1354  HA  THR A 101       3.943   6.133 -16.609  1.00 15.880          H  
ATOM   1355  HB  THR A 101       2.895   8.326 -17.340  1.00 22.140          H  
ATOM   1356  HG1 THR A 101       2.171   6.354 -18.115  1.00 22.140          H  
ATOM   1357 1HG2 THR A 101       3.619   9.176 -19.538  1.00 22.140          H  
ATOM   1358 2HG2 THR A 101       4.924   9.343 -18.349  1.00 22.140          H  
ATOM   1359 3HG2 THR A 101       4.980   8.057 -19.561  1.00 22.140          H  
ATOM   1360  N   LEU A 102       6.775   6.479 -17.728  1.00 13.540          N  
ATOM   1361  CA  LEU A 102       7.801   5.810 -18.484  1.00 13.830          C  
ATOM   1362  C   LEU A 102       8.273   4.568 -17.734  1.00 13.920          C  
ATOM   1363  O   LEU A 102       9.031   3.766 -18.281  1.00 14.190          O  
ATOM   1364  CB  LEU A 102       8.968   6.761 -18.713  1.00 19.250          C  
ATOM   1365  CG  LEU A 102       8.633   8.076 -19.466  1.00 19.250          C  
ATOM   1366  CD1 LEU A 102       9.893   8.915 -19.530  1.00 19.250          C  
ATOM   1367  CD2 LEU A 102       8.069   7.785 -20.869  1.00 19.250          C  
ATOM   1368  H   LEU A 102       7.025   7.140 -16.992  1.00 16.250          H  
ATOM   1369  HA  LEU A 102       7.391   5.480 -19.435  1.00 16.600          H  
ATOM   1370 1HB  LEU A 102       9.372   7.032 -17.745  1.00 23.100          H  
ATOM   1371 2HB  LEU A 102       9.742   6.234 -19.270  1.00 23.100          H  
ATOM   1372  HG  LEU A 102       7.889   8.637 -18.901  1.00 23.100          H  
ATOM   1373 1HD1 LEU A 102       9.678   9.858 -20.032  1.00 23.100          H  
ATOM   1374 2HD1 LEU A 102      10.248   9.116 -18.519  1.00 23.100          H  
ATOM   1375 3HD1 LEU A 102      10.661   8.377 -20.084  1.00 23.100          H  
ATOM   1376 1HD2 LEU A 102       7.849   8.728 -21.369  1.00 23.100          H  
ATOM   1377 2HD2 LEU A 102       8.805   7.230 -21.451  1.00 23.100          H  
ATOM   1378 3HD2 LEU A 102       7.150   7.205 -20.799  1.00 23.100          H  
ATOM   1379  N   PHE A 103       7.842   4.420 -16.469  1.00 13.880          N  
ATOM   1380  CA  PHE A 103       8.283   3.300 -15.648  1.00 14.160          C  
ATOM   1381  C   PHE A 103       7.142   2.456 -15.064  1.00 14.460          C  
ATOM   1382  O   PHE A 103       7.328   1.260 -14.827  1.00 14.310          O  
ATOM   1383  CB  PHE A 103       9.196   3.827 -14.548  1.00 19.710          C  
ATOM   1384  CG  PHE A 103      10.421   4.501 -15.118  1.00 19.710          C  
ATOM   1385  CD1 PHE A 103      10.488   5.874 -15.219  1.00 19.710          C  
ATOM   1386  CD2 PHE A 103      11.496   3.757 -15.570  1.00 19.710          C  
ATOM   1387  CE1 PHE A 103      11.592   6.497 -15.756  1.00 19.710          C  
ATOM   1388  CE2 PHE A 103      12.603   4.374 -16.108  1.00 19.710          C  
ATOM   1389  CZ  PHE A 103      12.649   5.747 -16.202  1.00 19.710          C  
ATOM   1390  H   PHE A 103       7.181   5.081 -16.067  1.00 16.660          H  
ATOM   1391  HA  PHE A 103       8.877   2.640 -16.278  1.00 16.990          H  
ATOM   1392 1HB  PHE A 103       8.651   4.548 -13.937  1.00 23.650          H  
ATOM   1393 2HB  PHE A 103       9.512   3.010 -13.905  1.00 23.650          H  
ATOM   1394  HD1 PHE A 103       9.660   6.457 -14.880  1.00 23.650          H  
ATOM   1395  HD2 PHE A 103      11.458   2.669 -15.503  1.00 23.650          H  
ATOM   1396  HE1 PHE A 103      11.626   7.583 -15.831  1.00 23.650          H  
ATOM   1397  HE2 PHE A 103      13.442   3.775 -16.464  1.00 23.650          H  
ATOM   1398  HZ  PHE A 103      13.524   6.235 -16.630  1.00 23.650          H  
ATOM   1399  N   GLY A 104       5.978   3.074 -14.816  1.00 15.050          N  
ATOM   1400  CA  GLY A 104       4.834   2.396 -14.215  1.00 15.580          C  
ATOM   1401  C   GLY A 104       3.884   1.884 -15.294  1.00 15.980          C  
ATOM   1402  O   GLY A 104       4.151   0.868 -15.936  1.00 16.410          O  
ATOM   1403  OXT GLY A 104       2.973   2.601 -15.707  1.00 23.370          O  
ATOM   1404  H   GLY A 104       5.880   4.074 -14.990  1.00 18.060          H  
ATOM   1405 1HA  GLY A 104       5.178   1.569 -13.595  1.00 18.700          H  
ATOM   1406 2HA  GLY A 104       4.308   3.096 -13.563  1.00 18.700          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 -421.662 56.965 281.939 -26.4758 8.81924 16.7473 143.349 -169.538 -0.97684 -7.04681 -98.8698 -42.1894 -20.8537 -17.4859 -21.7989 -6.69202 0 0.47723 5.63965 26.8755 75.1417 -26.7439 63.6154 -4.70005 12.8239 60.9958 -111.645
THR:NtermProteinFull_1 -4.07557 0.5657 4.43475 -0.14593 0.06552 0.09226 2.11744 -2.30929 -0.01074 -0.11177 -4.64933 -0.85308 0 0 0 0 0 0.00174 0.03109 0.22064 0 0 2.29792 -1.0874 0 0.22844 -3.1876
THR_2 -3.74137 0.34159 3.71819 -0.21413 0.1248 0.0772 2.61301 -1.78136 -0.01958 -0.14858 -3.54018 -0.80017 0 0 -0.39159 0 0 -0.02594 0.00874 1.97821 0 -0.52113 2.30436 -1.0874 -0.15467 0.51175 -0.74826
GLY_3 -2.4217 0.25387 1.36536 -0.00031 0 0 0.84024 -1.02185 -0.01568 -0.12151 -0.73248 -0.18394 0 0 0 0 0 -0.0929 0 0 0 -1.08056 0 0.83697 0.10218 0.3659 -1.90642
PHE_4 -1.65756 0.10764 1.04943 -0.60961 0.05428 0.3484 0.04636 -0.7537 -0 -0 0.08725 0.12204 0 0 0 0 0 -0.00177 0.01698 0 1.88005 -0.28228 0 1.0402 0.08513 0.13376 1.66661
GLY_5 -0.81006 0.04902 0.93251 -0.00036 0 0 0.00889 -0.49438 -0.00659 -0.01946 0.04809 -0.19979 0 0 0 0 0 -0.06495 0 0 0 -1.51877 0 0.83697 -0.16872 0.07334 -1.33426
THR_6 -1.21298 0.09567 0.56079 -0.1776 0.10369 0.06537 0.00159 -0.3676 -0 -0 0.54831 -0.28749 0 0 0 0 0 -0.04176 0.00069 0.10831 0 -0.03976 2.31141 -1.0874 0.05567 0.09519 0.73211
ASN_7 -4.04805 0.60018 3.60241 -0.30021 0.07001 0.52452 1.17331 -1.76242 -0.01178 -0.04885 -0.37219 -0.79108 0 0 0 -0.53294 0 -0.06554 0.01619 0 1.73893 -0.89847 0 -0.93687 0.33495 0.92876 -0.77911
PRO_8 -2.08895 0.32813 1.80835 -0.12802 0.00713 0.09309 0.56065 -0.84412 -0 -0 0.46293 0.1945 0 0 0 0 0 -0.09545 0.01188 0.11501 0 -0.89554 0 -2.4119 -0.01829 1.0878 -1.81282
GLY_9 -2.67928 0.36385 1.53296 -5e-05 0 0 0.81133 -1.07065 -0 -0 -0.13399 -0.34302 0 0 -1.03248 0 0 0.07798 0 0 0 -0.70783 0 0.83697 1.90776 0.32225 -0.1142
GLY_10 -1.80891 0.14821 1.28926 -0.00083 0 0 0.35972 -0.8208 -0 -0 -0.27164 -0.23186 0 0 0 0 0 -0.12003 0 0 0 -1.53792 0 0.83697 2.63147 0.10564 0.57929
LEU_11 -1.71983 0.06688 0.54665 -0.46692 0.25498 0.08245 0.27169 -0.52027 -0 -0 0.38386 0.14909 0 0 0 0 0 0.01567 0.00212 0.56876 0 -0.26924 0 0.18072 0.30718 0.27988 0.13365
PHE_12 -6.66555 0.81783 2.24389 -1.13108 0.46435 0.72251 1.49336 -1.87714 -0 -0 -1.63513 -0.95294 0 0 0 0 0 0.00081 0.53613 0 3.45479 -0.18225 0 1.0402 -0.23705 0.7003 -1.20696
GLY_13 -1.74055 0.06527 1.76773 -0.00015 0 0 0.59013 -0.91144 -0.00706 -0.05324 0.51045 -0.28606 0 0 0 0 0 -0.26224 0 0 0 -1.33178 0 0.83697 -0.15406 0.57771 -0.39832
GLN_14 -3.75987 0.37237 3.73411 -0.65163 0.13086 0.7142 1.74208 -1.7447 -0 -0 -1.52598 -0.34883 0 0 0 -0.95176 0 0.02466 0.03214 0 4.1691 -0.0327 0 -0.18838 -0.14223 0.30456 1.87799
GLN_15 -6.44721 0.61307 5.14201 -0.65044 0.07575 0.67025 3.39981 -2.5802 -0.02092 -0.13878 -2.00662 -0.27555 0 0 0 0 0 -0.07468 0.01245 0 2.91779 -0.22005 0 -0.18838 -0.2895 0.35798 0.29678
ASN_16 -4.75191 0.64151 3.24465 -0.41732 0.1241 0.82416 0.52827 -1.90935 -0.02849 -0.16304 -0.78207 -1.8063 0 0 0 0 0 0.05269 0.03754 0 2.24791 -0.73998 0 -0.93687 -0.25556 0.44174 -3.6483
GLN_17 -6.02095 0.68817 6.34452 -0.34748 0.05671 0.19966 3.02937 -2.81091 -0.02092 -0.13878 -4.0368 0.2676 0 0 -0.96084 -0.95176 0 -0.03174 0.03559 0 2.11762 0.46878 0 -0.18838 0.38064 0.56829 -1.35162
GLN_18 -2.89398 0.20191 3.13976 -0.64827 0.14776 0.65958 0.79436 -1.50356 -0.02143 -0.1098 -0.27655 -0.49406 0 0 0 0 0 0.33342 0.0208 0 2.29995 -0.04857 0 -0.18838 0.34836 0.45686 2.21816
THR_19 -2.07119 0.52163 1.69798 -0.16543 0.06188 0.06095 0.12746 -0.9124 -0.00363 -0.07329 0.20528 -0.36982 0 0 0 0 0 0.00522 0.02527 0.0536 0 0.05501 2.36993 -1.0874 0.00392 0.56906 1.07402
THR_20 -2.96865 0.57864 1.24906 -0.17509 0.13593 0.06484 0.89244 -1.07618 -0 -0 0.09937 0.03346 0 0 -0.58426 0 0 -0.0438 0.00154 0.05374 0 0.07667 2.28042 -1.0874 0.1069 0.61141 0.24903
SER_21 -5.67341 0.65052 5.11956 -0.02503 0 0.05878 2.1018 -2.55858 -0.00363 -0.07329 -1.93037 -0.90154 0 0 -1.22819 0 0 0.04619 0.25567 0.17456 0 -0.48501 0.6911 -0.77834 0.2534 0.49883 -3.80698
LEU_22 -6.45117 1.2604 2.29153 -0.74231 0.5742 0.32945 2.35854 -2.01716 -0 -0 -1.11183 -0.05363 0 0 0 0 0 -0.05494 0.07965 2.35079 0 -0.02687 0 0.18072 0.17061 0.58242 -0.2796
PHE_23 -3.77912 0.45209 2.36023 -0.57064 0.08274 0.27605 1.06358 -1.43682 -0 -0 -1.10222 -0.11155 0 0 -0.85162 0 0 0.03609 0.00015 0 2.38888 0.22699 0 1.0402 -0.08005 0.3921 0.38706
SER_24 -2.44382 0.33263 3.10569 -0.03467 0.00676 0.04949 1.66673 -1.39338 -0 -0 -1.458 -0.5004 0 0 -0.69999 0 0 0.04168 0.0074 1.06505 0 -0.14002 1.8363 -0.77834 0.02226 0.50835 1.19373
LYS_25 -2.00989 0.44374 1.80817 -0.29274 0.02643 0.12259 0.64381 -0.80997 -0 -0 -1.04138 0.16216 0 0 -0.69999 0 0 0.12503 0.02651 1.9328 0 0.08656 0 -1.5107 -0.24349 1.24213 0.01177
PRO_26 -5.59208 0.90572 3.95635 -0.13625 1e-05 0.10054 1.53887 -1.71435 -0 -0 -1.37709 0.22164 0 0 0 0 0 0.00015 0.05169 0.20745 0 -1.15233 0 -2.4119 -0.60705 1.2328 -4.77582
PHE_27 -4.66724 0.42537 2.30275 -0.93798 0.1252 0.50158 1.5049 -1.61019 -0.03795 -0.2187 -1.50878 -0.07767 0 0 0 0 0 -0.0227 0.00056 0 2.86727 -0.15449 0 1.0402 -0.25444 0.71913 -0.00318
GLY_28 -2.93518 0.25986 1.89644 -0.0006 0 0 0.52824 -1.23462 -0.00211 -0.00607 -1.1301 -0.21836 0 0 0 0 0 -0.18581 0 0 0 -0.47829 0 0.83697 0.35364 0.36982 -1.94618
GLN_29 -5.9461 0.53326 3.93019 -0.57976 0.03121 0.3542 2.45101 -2.0117 -0 -0 -0.53931 -0.22926 0 0 0 0 0 0.08019 0.03235 0 3.07128 0.13176 0 -0.18838 0.20025 0.34497 1.66613
ALA_30 -1.09948 0.086 1.11997 -0.02929 0.01492 0 0.14128 -0.57853 -0.01349 -0.10189 0.08632 -0.42049 0 0 0 0 0 -0.06629 0 0 0 0.00926 0 1.8394 -0.26295 0.80725 1.53197
THR_31 -3.51522 0.32015 2.4802 -0.19447 0.11741 0.07097 1.64194 -1.47874 -0.02274 -0.22601 -0.83375 -1.04166 0 0 0 0 0 -0.02208 0.00482 1.01395 0 -0.77502 2.28939 -1.0874 -0.23371 0.77524 -0.71672
THR_32 -5.24186 0.82361 3.99871 -0.22966 0.28768 0.10854 3.39674 -2.29348 -0.01033 -0.1209 -3.93639 -1.25405 0 0 -0.90174 -0.80602 0 -0.05223 0.09693 1.70502 0 0.23096 2.31504 -1.0874 -0.14689 0.65112 -2.46663
THR_33 -4.53968 0.33033 2.7737 -0.12402 0.05862 0.06134 1.143 -1.87548 -0.01033 -0.1209 0.24442 -0.84954 0 0 0 0 0 0.10658 0.00573 0.08274 0 0.06034 2.2723 -1.0874 -0.19122 0.48583 -1.17365
GLN_34 -3.24261 0.47957 3.02738 -0.27665 0.04751 0.24022 1.4268 -1.43185 -0 -0 -0.96391 -0.49165 0 0 -0.90174 -0.80602 0 -0.03572 0.31877 0 3.05976 -0.23768 0 -0.18838 -0.24881 0.27175 0.04673
ASN_35 -2.73372 0.20037 2.45107 -0.17829 0.01112 0.27978 1.06844 -1.34366 -0.01136 -0.13019 -0.4682 -0.2718 0 0 0 0 0 -0.04168 0.01864 0 1.94543 -0.03884 0 -0.93687 0.03582 0.29106 0.1471
THR_36 -5.02302 0.86289 2.99362 -0.18611 0.09056 0.06435 2.24467 -1.98844 -0 -0 -0.54874 -0.73975 0 0 -0.14034 0 0 0.01624 0.01262 0.79803 0 -0.58615 2.33544 -1.0874 0.4357 0.57077 0.12494
GLY_37 -1.47448 0.06428 1.06277 -6e-05 0 0 0.2991 -0.65534 -0 -0 -0.68951 -0.37897 0 0 -0.14034 0 0 -0.11417 0 0 0 0.2997 0 0.83697 0.20298 0.53313 -0.15392
PHE_38 -9.35267 1.32234 1.7039 -0.56758 0.13735 0.29831 2.2309 -1.99561 -0 -0 -0.23059 0.0557 0 0 0 0 0 -0.00783 0.02401 0 2.28461 -0.29957 0 1.0402 -0.16848 0.32212 -3.20289
SER_39 -3.95281 0.41942 3.46349 -0.01799 0 0.02896 1.92094 -1.78223 -0 -0 -1.92808 -0.8691 0 0 -0.07992 0 0 -0.00473 0.00359 0.81848 0 -0.10737 0.60001 -0.77834 0.58242 0.25609 -1.42716
PHE_40 -2.21253 0.23267 1.91602 -0.8021 0.06754 0.07442 0.46295 -1.07941 -0 -0 -0.22556 -0.44788 0 0 -0.07992 0 0 0.00397 0.01336 0 1.98944 0.17406 0 1.0402 0.49514 0.22018 1.84256
GLY_41 -3.05443 0.3966 3.17482 -7e-05 0 0 1.85764 -1.74513 -0.00693 -0.04796 -1.30316 -0.3926 0 0 0 0 0 -0.18702 0 0 0 -1.52942 0 0.83697 -0.43045 0.41825 -2.0129
ASN_42 -6.48926 0.63849 5.44609 -0.30925 0.03236 0.62834 3.04695 -2.9582 -0.00458 -0.10289 -2.3055 -0.82105 0 0 0 0 0 -0.05126 0.01352 0 2.70796 -0.06493 0 -0.93687 0.00136 0.43436 -1.09436
THR_43 -2.99714 0.35489 3.43506 -0.11981 0.08591 0.06323 1.10327 -1.74371 -0.00458 -0.10289 -1.00095 -1.30634 0 0 -0.74106 0 0 0.08118 0 0.10487 0 -0.22342 2.26205 -1.0874 -0.06738 0.28354 -1.62067
SER_44 -4.64936 1.06501 4.88603 -0.03533 0.00138 0.02537 2.19775 -2.35463 -0.00693 -0.04796 -1.48465 0.09118 0 0 0 0 0 0.20665 0.01561 0.43331 0 0.0622 1.74126 -0.77834 -0.54596 1.59578 2.41837
THR_45 -4.57405 0.68732 3.77198 -0.18609 0.09279 0.08214 1.49097 -1.8661 -0.0058 -0.05113 -0.73418 -0.63728 0 0 -0.74106 0 0 0.05723 0.22177 0.283 0 1.5297 2.22872 -1.0874 1.19477 2.53246 4.28978
ILE_46 -7.50988 1.30361 3.54327 -0.53499 0.57673 0.13133 1.42372 -2.52234 -0.05135 -0.35954 0.23329 0.09779 0 0 0 0 0 0.01315 0.27138 0.33995 0 -0.43974 0 0.73287 1.23425 1.91134 0.39483
GLY_47 -2.25535 0.16376 1.8866 -5e-05 0 0 1.18134 -1.00763 -0.00854 -0.08105 -0.75518 -0.40235 0 0 0 0 0 0.07823 0 0 0 0.83831 0 0.83697 0.11116 0.9297 1.51593
GLN_48 -3.05242 0.68432 2.44458 -0.74193 0.18199 0.58227 0.72135 -1.26396 -0 -0 -1.02893 -0.51356 0 0 -0.98534 0 0 -0.06832 0.13566 0 2.88158 0.19974 0 -0.18838 0.7928 0.81228 1.59374
PRO_49 -5.22926 1.12058 2.65785 -0.1852 0.00177 0.12684 1.19331 -1.20898 -0 -0 -1.34285 0.19853 0 0 -0.98534 0 0 0.01162 0.00166 0.34069 0 -0.83814 0 -2.4119 0.38446 1.19158 -4.97278
SER_50 -4.44169 0.41091 4.54161 -0.02036 0 0.03293 1.96091 -2.20492 -0.00794 -0.08253 -1.91672 -1.12905 0 0 -0.45798 -0.22968 0 -0.01984 0.15363 1.91487 0 -0.57019 0.62477 -0.77834 0.0163 0.67631 -1.52699
THR_51 -2.01915 0.09941 1.51171 -0.11579 0.06768 0.06159 0.52534 -0.87442 -0.01749 -0.15407 -0.1252 -0.62802 0 0 0 0 0 -0.04539 0.001 0.14698 0 -0.6959 2.26982 -1.0874 0.01278 0.35673 -0.7098
ASN_52 -2.01448 0.1379 1.98346 -0.33701 0.02186 0.69711 0.55376 -1.04101 -0.02804 -0.29539 0.08121 -1.02314 0 0 -0.45798 0 0 -0.07203 0.00397 0 2.04261 -0.7136 0 -0.93687 0.19794 0.26307 -0.93665
THR_53 -3.71732 0.64069 4.44446 -0.10014 0.06645 0.06768 2.306 -2.07774 -0.01623 -0.2148 -1.37964 -1.0146 0 0 -0.63578 -0.22968 0 -0.01919 0.14715 0.32186 0 -0.70479 2.27988 -1.0874 0.29544 0.35133 -0.27637
MET_54 -6.25373 0.77157 2.1904 -0.53912 0.17493 0.15639 1.77132 -1.78979 -0 -0 0.00881 -0.04162 0 0 0 0 0 -0.03264 0.20103 1.87016 0 0.1719 0 0.60916 0.12823 0.50367 -0.09932
GLY_55 -4.47351 1.12604 3.68301 -6e-05 0 0 1.7572 -2.17291 -0 -0 -1.42765 -0.40434 0 0 -0.63578 0 0 -0.08458 0 0 0 0.18125 0 0.83697 0.13938 0.50831 -0.96665
LEU_56 -5.16971 0.44912 3.44351 -0.6961 0.1954 0.27002 1.90175 -2.09119 -0.00227 -0.00905 -1.57589 0.1111 0 0 0 0 0 0.03257 0.02146 0.7811 0 -0.14869 0 0.18072 0.09865 0.60609 -1.60142
PHE_57 -8.66172 1.15895 1.77855 -0.61035 0.40955 0.33016 1.27809 -2.10475 -0.04724 -0.33205 -0.83399 -0.20781 0 0 0 0 0 -0.01511 0.09007 0 3.78067 -0.00622 0 1.0402 0.22815 0.8124 -1.91245
GLY_58 -2.63108 0.32816 1.85992 -0.00017 0 0 0.8917 -1.08279 -0.02804 -0.14008 -0.77361 -0.14212 0 0 0 0 0 0.38412 0 0 0 -0.82706 0 0.83697 0.32097 0.92955 -0.07356
VAL_59 -3.95093 0.39011 1.48436 -0.30087 0.19198 0.05547 0.51544 -1.29297 -0 -0 0.30975 0.20643 0 0 0 0 0 -0.02035 0.00122 0.03509 0 -0.06334 0 1.9342 0.42243 0.83877 0.75678
THR_60 -4.05876 0.65665 3.00633 -0.17484 0.11547 0.06679 1.42741 -1.57719 -0.00854 -0.08105 -0.37993 -0.32745 0 0 0 0 0 0.03745 0.00996 0.06186 0 0.04672 2.29864 -1.0874 0.14301 0.59133 0.76646
GLN_61 -3.86644 0.3738 2.7702 -0.73835 0.12681 0.55994 1.49184 -1.65859 -0 -0 -1.58843 -0.37538 0 0 -0.92195 0 0 -0.032 0.20107 0 2.70179 0.21141 0 -0.18838 0.01783 0.42033 -0.49452
ALA_62 -4.7798 0.43684 2.08388 -0.02533 0.00047 0 1.14108 -1.78787 -0 -0 -0.86236 -0.23041 0 0 -0.92195 0 0 0.13842 0 0 0 -0.07991 0 1.8394 -0.2705 0.2979 -3.02015
SER_63 -1.735 0.22595 1.50577 -0.02652 0 0.04176 0.32282 -0.66981 -0 -0 0.26251 -1.22742 0 0 0 0 0 0.21791 0.01845 0.44949 0 0.15554 0.6046 -0.77834 -0.52231 0.37057 -0.78403
GLN_64 -4.76334 0.70937 2.0616 -0.29126 0.07468 0.29256 0.60633 -1.51273 -0 -0 0.03275 -0.75872 0 0 0 0 0 0.01063 0.11843 0 3.03254 -0.06039 0 -0.18838 -0.0403 0.91685 0.24062
PRO_65 -6.30406 1.68123 2.6473 -0.11227 0.00664 0.08256 1.38087 -1.54372 -0.00149 -0.01997 -0.86421 0.25872 0 0 0 0 0 -0.08064 0.02267 0.14876 0 -0.88888 0 -2.4119 -0.31659 1.10958 -5.2054
GLY_66 -3.82572 0.32739 2.2257 -5e-05 0 0 0.92364 -1.49414 -0 -0 0.08577 -0.43174 0 0 0 0 0 -0.106 0 0 0 0.33967 0 0.83697 -0.2713 0.45689 -0.93291
GLY_67 -2.61605 0.45027 2.65714 -6e-05 0 0 0.97105 -1.40915 -0.02265 -0.13344 -1.03787 -0.37565 0 0 0 0 0 -0.11174 0 0 0 0.35939 0 0.83697 0.09256 0.25332 -0.08591
LEU_68 -7.16794 1.05444 3.62338 -0.47792 0.1771 0.11702 2.72501 -2.19591 -0 -0 -0.46593 0.23991 0 0 0 0 0 0.02451 0.13142 0.3065 0 -0.26885 0 0.18072 -0.17985 0.5551 -1.6213
PHE_69 -9.8923 1.68983 3.8012 -0.92577 0.35691 0.5585 2.20773 -3.34067 -0.00149 -0.01997 -2.57746 0.0844 0 0 0 0 0 0.06728 0.01253 0 4.48487 -0.04426 0 1.0402 -0.40759 0.66772 -2.23832
GLY_70 -2.11315 0.20511 2.54617 -4e-05 0 0 1.35633 -1.37433 -0 -0 -1.11705 -0.39096 0 0 0 0 0 -0.19824 0 0 0 0.37727 0 0.83697 -0.06973 0.56058 0.61892
THR_71 -2.78055 0.39775 2.29167 -0.12167 0.07077 0.06157 1.00834 -1.41386 -0.02265 -0.13344 -0.6486 -1.22457 0 0 0 0 0 0.03001 0.0393 0.07641 0 -0.15118 2.27431 -1.0874 -0.08823 0.4012 -1.02081
ALA_72 -5.14567 1.29689 1.03756 -0.03096 0.01375 0 1.8323 -1.91483 -0 -0 -0.88205 -0.51079 0 0 0 0 0 0.41009 0 0 0 -0.08554 0 1.8394 -0.10703 0.62629 -1.6206
THR_73 -2.03081 0.22052 1.86829 -0.12806 0.07323 0.06767 0.77132 -1.0862 -0 -0 -0.66033 -1.05179 0 0 0 0 0 -0.05308 0.00279 0.0839 0 -0.1137 2.28058 -1.0874 -0.09605 0.85372 -0.08541
ASN_74 -4.49121 0.39236 4.58253 -0.33703 0.17049 0.66659 2.46383 -2.47196 -0.04396 -0.25962 -1.73924 -0.78814 0 0 -0.7049 -0.82561 0 -0.03418 0.01069 0 1.84798 -0.79235 0 -0.93687 0.06415 0.58941 -2.63702
THR_75 -4.12436 0.56675 2.01608 -0.12569 0.04672 0.06909 0.64424 -1.65285 -0.00291 -0.02636 -0.03397 -1.1949 0 0 0 0 0 0.02601 0.09805 0.02245 0 -0.06525 2.29517 -1.0874 0.23376 0.36533 -1.93003
SER_76 -1.95359 0.19788 2.4633 -0.04158 0.00025 0.06011 1.18142 -1.148 -0.00296 -0.02677 -0.87567 -0.32183 0 0 -0.7049 -0.82561 0 -0.04091 0.1164 0.30283 0 -0.2924 1.84235 -0.77834 -0.43965 0.2732 -1.01446
THR_77 -3.93465 0.50072 3.66822 -0.17514 0.06954 0.0624 2.65635 -2.09443 -0.00296 -0.02677 -0.99633 -0.97239 0 0 0 0 0 0.13077 0.00943 0.65728 0 -0.72725 2.31308 -1.0874 -0.11111 0.40627 0.34565
GLY_78 -1.33139 0.09311 1.29414 -5e-05 0 0 0.52084 -0.74979 -0 -0 -1.02955 -0.40125 0 0 0 0 0 -0.05743 0 0 0 0.13099 0 0.83697 0.48481 0.427 0.2184
THR_79 -3.25951 0.33656 3.13862 -0.12942 0.09017 0.07095 1.49302 -1.77561 -0.03195 -0.21416 -1.44271 -0.957 0 0 0 0 0 -0.01077 0.00644 0.06864 0 -0.35717 2.26441 -1.0874 -0.02315 0.33958 -1.48046
ALA_80 -5.06501 0.72966 2.16862 -0.02287 0 0 1.61166 -2.15837 -0.02356 -0.13596 -0.64122 -0.40207 0 0 0 0 0 -0.01307 0 0 0 -0.41072 0 1.8394 -0.18254 0.39734 -2.3087
PHE_81 -6.35424 0.61843 3.56521 -0.66254 0.03128 0.02285 2.59403 -2.30614 -0.02385 -0.09059 -1.06037 -0.30096 0 0 0 0 0 0.04789 0.36614 0 2.62794 -0.1864 0 1.0402 -0.08747 0.37874 0.22017
GLY_82 -2.03943 0.1862 1.30309 -4e-05 0 0 0.21339 -0.90617 -0.00057 -0.01603 0.02498 -0.3558 0 0 0 0 0 -0.12642 0 0 0 0.41402 0 0.83697 -0.04978 0.75181 0.23623
THR_83 -3.28976 0.58111 2.8233 -0.10055 0.07431 0.06585 1.33196 -1.65906 -0.00967 -0.07402 -0.26619 -0.8517 0 0 0 0 0 0.00238 0.01043 0.11558 0 -0.66928 2.26943 -1.0874 -0.057 0.83936 0.04907
GLY_84 -3.26389 0.27058 2.70976 -5e-05 0 0 1.85177 -1.60553 -0 -0 -0.63398 -0.43441 0 0 0 0 0 0.29867 0 0 0 -0.72911 0 0.83697 -0.34119 0.46288 -0.57751
THR_85 -4.08364 0.73676 1.19584 -0.15155 0.09956 0.1026 0.21526 -1.33045 -0 -0 -0.34215 -1.35417 0 0 0 0 0 -0.01984 0.04078 0.03037 0 0.18363 2.26629 -1.0874 0.55025 0.59386 -2.35399
GLY_86 -3.18646 0.30714 2.61752 -0.0001 0 0 1.13002 -1.509 -0.02441 -0.09311 -0.72712 -0.27055 0 0 0 0 0 -0.00161 0 0 0 -0.61549 0 0.83697 1.93451 0.52455 0.92285
LEU_87 -9.16742 1.64769 1.60871 -0.45381 0.29 0.07649 1.0853 -2.09813 -0.04936 -0.22094 -0.33809 0.33333 0 0 0 0 0 0.28695 0.08741 0.42242 0 -0.16302 0 0.18072 1.19829 0.42349 -4.84996
PHE_88 -8.08683 1.468 4.01501 -0.61097 0.02184 -0.0668 2.69893 -2.67518 -0 -0 -2.59339 -0.44619 0 0 0 0 0 -0.02334 0.91388 0 1.7747 -0.40776 0 1.0402 0.20391 0.95302 -1.82096
GLY_89 -1.96257 0.65279 2.12272 -0.00031 0 0 0.79317 -1.12935 -0.00139 -0.0191 0.04733 -0.3131 0 0 0 0 0 -0.16409 0 0 0 -1.41663 0 0.83697 0.56469 0.73613 0.74725
GLN_90 -1.33887 0.09389 1.70704 -0.68126 0.09545 0.74915 0.26495 -0.84082 -0 -0 0.27606 -0.60658 0 0 0 0 0 -0.00538 0.00727 0 2.20081 -0.1467 0 -0.18838 0.09553 0.15452 1.83668
THR_91 -5.13191 1.05015 2.86695 -0.21947 0.32753 0.07812 1.60058 -1.64613 -0 -0 -1.33788 0.01055 0 0 0 0 0 -0.02382 0.00569 0.0648 0 0.0662 2.25462 -1.0874 0.04409 0.46678 -0.61055
ASN_92 -5.54256 0.5872 5.45367 -0.1688 0.02767 0.25244 2.41301 -2.68304 -0.01748 -0.10945 -2.20572 -0.83743 0 0 -1.62841 -0.53294 0 0.03047 0.00592 0 2.32163 0.40344 0 -0.93687 0.77285 0.96133 -1.43308
THR_93 -4.51959 0.56941 3.50654 -0.20398 0.12369 0.07683 1.82276 -2.00141 -0.00559 -0.03256 -1.14043 -0.46279 0 0 -0.59593 0 0 -0.03552 0.18115 0.17337 0 0.15616 2.38113 -1.0874 0.47055 0.77803 0.15441
GLY_94 -2.86233 0.19474 2.47504 -5e-05 0 0 0.73332 -1.43013 -0 -0 -0.63327 -0.39651 0 0 0 0 0 -0.06947 0 0 0 0.16763 0 0.83697 0.11219 0.41605 -0.45582
PHE_95 -9.73552 1.48299 4.09728 -0.63992 0.10384 0.29517 2.71923 -3.0986 -0.04263 -0.3353 -2.4814 0.42994 0 0 -0.39159 0 0 0.01593 0.03192 0 2.22169 -0.23879 0 1.0402 0.11221 0.62871 -3.78466
GLY_96 -3.29309 0.23215 2.41781 -0.00021 0 0 1.32072 -1.37888 -0.02633 -0.14692 -1.60353 -0.16975 0 0 0 0 0 -0.09944 0 0 0 -1.28888 0 0.83697 0.24086 0.53425 -2.42429
ALA_97 -5.59508 1.07251 2.36627 -0.02107 0 0 1.9762 -2.15771 -0.01889 -0.15419 -1.25697 -0.34491 0 0 0 0 0 0.27517 0 0 0 -0.55422 0 1.8394 0.20889 0.74831 -1.61629
VAL_98 -5.68048 0.65791 1.02988 -0.27563 0.11849 0.05724 1.2286 -1.71449 -0.00638 -0.03608 -0.4414 -0.13411 0 0 0 0 0 0.07348 0.02612 0.08563 0 -0.42074 0 1.9342 -0.25478 1.37606 -2.37646
GLY_99 -2.94854 0.10029 3.29182 -0.00034 0 0 1.27526 -1.79897 -0.02385 -0.09059 -1.24382 -0.18668 0 0 0 0 0 -0.00753 0 0 0 -1.50266 0 0.83697 -0.22366 0.86148 -1.66082
SER_100 -3.28616 0.2947 3.70081 -0.03152 0 0.05559 1.91782 -1.80295 -0.00638 -0.03608 -1.89464 -0.96644 0 0 -0.79797 0 0 -0.02183 0.06281 0.73068 0 0.10314 0.67546 -0.77834 -0.25949 0.29455 -2.04626
THR_101 -6.21255 0.82758 3.59685 -0.22861 0.16526 0.15682 2.467 -2.21296 -0.02946 -0.2561 -1.35602 0.14043 0 0 0 0 0 0.02087 0.00744 3.09048 0 -0.0411 2.28525 -1.0874 -0.34718 0.39993 1.38653
LEU_102 -3.86678 0.34485 1.75627 -0.51169 0.2423 0.13924 0.71888 -1.26363 -0 -0 -0.00632 0.09617 0 0 -0.79797 0 0 -0.04079 0.07416 0.16501 0 -0.18925 0 0.18072 -0.29081 0.38519 -2.86446
PHE_103 -3.47011 0.33403 2.13478 -0.63844 0.04725 0.37832 0.91303 -1.33006 -0 -0 0.01879 0.21547 0 0 0 0 0 0.02112 0.00019 0 2.08209 -0.14048 0 1.0402 0.21215 0.3575 2.17583
GLY:CtermProteinFull_104 -2.89034 0.35698 4.78541 -0.00027 0 0 2.41283 -2.16446 -0.01074 -0.11177 -4.54686 0.21023 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.40967 0.33855 -0.3738
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404353 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 0.421
ATOM      1  N   THR A   1      10.096   2.082   4.370  1.00 13.770          N  
ATOM      2  CA  THR A   1       8.705   2.540   4.366  1.00 13.610          C  
ATOM      3  C   THR A   1       8.597   3.967   3.827  1.00 13.410          C  
ATOM      4  O   THR A   1       8.356   4.198   2.632  1.00 13.330          O  
ATOM      5  CB  THR A   1       8.084   2.438   5.766  1.00 19.120          C  
ATOM      6  OG1 THR A   1       8.862   3.204   6.687  1.00 19.120          O  
ATOM      7  CG2 THR A   1       8.060   0.987   6.188  1.00 19.120          C  
ATOM      8 1H   THR A   1      10.135   1.085   4.510  1.00 16.520          H  
ATOM      9 2H   THR A   1      10.536   2.307   3.490  1.00 16.520          H  
ATOM     10 3H   THR A   1      10.642   2.530   5.104  1.00 16.520          H  
ATOM     11  HA  THR A   1       8.132   1.884   3.727  1.00 16.330          H  
ATOM     12  HB  THR A   1       7.063   2.825   5.749  1.00 22.940          H  
ATOM     13  HG1 THR A   1       8.398   3.240   7.544  1.00 22.940          H  
ATOM     14 1HG2 THR A   1       7.615   0.897   7.171  1.00 22.940          H  
ATOM     15 2HG2 THR A   1       7.474   0.431   5.469  1.00 22.940          H  
ATOM     16 3HG2 THR A   1       9.067   0.581   6.216  1.00 22.940          H  
ATOM     17  N   THR A   2       8.793   4.913   4.729  1.00 13.510          N  
ATOM     18  CA  THR A   2       8.776   6.346   4.444  1.00 13.550          C  
ATOM     19  C   THR A   2      10.211   6.869   4.613  1.00 13.390          C  
ATOM     20  O   THR A   2      10.515   8.046   4.411  1.00 13.560          O  
ATOM     21  CB  THR A   2       7.773   7.075   5.368  1.00 18.950          C  
ATOM     22  OG1 THR A   2       7.513   8.386   4.860  1.00 18.950          O  
ATOM     23  CG2 THR A   2       8.324   7.181   6.784  1.00 18.950          C  
ATOM     24  H   THR A   2       8.946   4.609   5.684  1.00 16.210          H  
ATOM     25  HA  THR A   2       8.466   6.507   3.416  1.00 16.260          H  
ATOM     26  HB  THR A   2       6.840   6.518   5.391  1.00 22.740          H  
ATOM     27  HG1 THR A   2       6.955   8.318   4.070  1.00 22.740          H  
ATOM     28 1HG2 THR A   2       7.595   7.689   7.412  1.00 22.740          H  
ATOM     29 2HG2 THR A   2       8.510   6.184   7.177  1.00 22.740          H  
ATOM     30 3HG2 THR A   2       9.252   7.750   6.788  1.00 22.740          H  
ATOM     31  N   GLY A   3      11.078   5.944   5.016  1.00 13.230          N  
ATOM     32  CA  GLY A   3      12.483   6.147   5.320  1.00 13.210          C  
ATOM     33  C   GLY A   3      13.128   4.783   5.591  1.00 12.670          C  
ATOM     34  O   GLY A   3      12.506   3.738   5.369  1.00 12.470          O  
ATOM     35  H   GLY A   3      10.723   5.014   5.127  1.00 15.880          H  
ATOM     36 1HA  GLY A   3      12.979   6.636   4.481  1.00 15.850          H  
ATOM     37 2HA  GLY A   3      12.586   6.790   6.192  1.00 15.850          H  
ATOM     38  N   PHE A   4      14.346   4.798   6.134  1.00 12.620          N  
ATOM     39  CA  PHE A   4      15.144   3.582   6.349  1.00 12.300          C  
ATOM     40  C   PHE A   4      14.507   2.513   7.249  1.00 11.970          C  
ATOM     41  O   PHE A   4      13.862   2.861   8.239  1.00 11.890          O  
ATOM     42  CB  PHE A   4      16.509   3.964   6.919  1.00 17.350          C  
ATOM     43  CG  PHE A   4      17.423   4.528   5.888  1.00 17.350          C  
ATOM     44  CD1 PHE A   4      17.483   5.891   5.646  1.00 17.350          C  
ATOM     45  CD2 PHE A   4      18.246   3.688   5.154  1.00 17.350          C  
ATOM     46  CE1 PHE A   4      18.330   6.392   4.681  1.00 17.350          C  
ATOM     47  CE2 PHE A   4      19.090   4.186   4.194  1.00 17.350          C  
ATOM     48  CZ  PHE A   4      19.130   5.539   3.954  1.00 17.350          C  
ATOM     49  H   PHE A   4      14.763   5.691   6.347  1.00 15.140          H  
ATOM     50  HA  PHE A   4      15.318   3.180   5.378  1.00 14.760          H  
ATOM     51 1HB  PHE A   4      16.384   4.699   7.712  1.00 20.820          H  
ATOM     52 2HB  PHE A   4      16.980   3.087   7.358  1.00 20.820          H  
ATOM     53  HD1 PHE A   4      16.856   6.572   6.218  1.00 20.820          H  
ATOM     54  HD2 PHE A   4      18.221   2.619   5.336  1.00 20.820          H  
ATOM     55  HE1 PHE A   4      18.366   7.465   4.495  1.00 20.820          H  
ATOM     56  HE2 PHE A   4      19.725   3.510   3.619  1.00 20.820          H  
ATOM     57  HZ  PHE A   4      19.800   5.935   3.194  1.00 20.820          H  
ATOM     58  N   GLY A   5      14.701   1.199   6.935  1.00 12.000          N  
ATOM     59  CA  GLY A   5      15.504   0.659   5.811  1.00 11.850          C  
ATOM     60  C   GLY A   5      14.874   0.894   4.439  1.00 11.120          C  
ATOM     61  O   GLY A   5      13.658   1.058   4.334  1.00 11.090          O  
ATOM     62  H   GLY A   5      14.264   0.519   7.542  1.00 14.400          H  
ATOM     63 1HA  GLY A   5      16.502   1.090   5.831  1.00 14.220          H  
ATOM     64 2HA  GLY A   5      15.634  -0.412   5.959  1.00 14.220          H  
ATOM     65  N   THR A   6      15.708   0.892   3.391  1.00 10.730          N  
ATOM     66  CA  THR A   6      15.228   1.167   2.041  1.00 10.250          C  
ATOM     67  C   THR A   6      15.639   0.113   1.027  1.00  9.750          C  
ATOM     68  O   THR A   6      16.566  -0.674   1.262  1.00  9.860          O  
ATOM     69  CB  THR A   6      15.849   2.488   1.511  1.00 14.540          C  
ATOM     70  OG1 THR A   6      17.252   2.283   1.304  1.00 14.540          O  
ATOM     71  CG2 THR A   6      15.718   3.628   2.520  1.00 14.540          C  
ATOM     72  H   THR A   6      16.696   0.725   3.520  1.00 12.880          H  
ATOM     73  HA  THR A   6      14.141   1.219   2.048  1.00 12.300          H  
ATOM     74  HB  THR A   6      15.378   2.754   0.582  1.00 17.450          H  
ATOM     75  HG1 THR A   6      17.618   3.038   0.832  1.00 17.450          H  
ATOM     76 1HG2 THR A   6      16.187   4.520   2.112  1.00 17.450          H  
ATOM     77 2HG2 THR A   6      14.703   3.853   2.756  1.00 17.450          H  
ATOM     78 3HG2 THR A   6      16.219   3.345   3.400  1.00 17.450          H  
ATOM     79  N   ASN A   7      14.963   0.150  -0.128  1.00  9.420          N  
ATOM     80  CA  ASN A   7      15.297  -0.610  -1.322  1.00  9.150          C  
ATOM     81  C   ASN A   7      15.681  -2.100  -1.037  1.00  8.740          C  
ATOM     82  O   ASN A   7      14.766  -2.873  -0.748  1.00  8.650          O  
ATOM     83  CB  ASN A   7      16.173   0.260  -2.205  1.00 12.920          C  
ATOM     84  CG  ASN A   7      15.426   1.459  -2.629  1.00 12.920          C  
ATOM     85  OD1 ASN A   7      14.297   1.389  -3.125  1.00 12.920          O  
ATOM     86  ND2 ASN A   7      16.030   2.585  -2.402  1.00 12.920          N  
ATOM     87  H   ASN A   7      14.158   0.785  -0.204  1.00 11.300          H  
ATOM     88  HA  ASN A   7      14.376  -0.673  -1.894  1.00 10.980          H  
ATOM     89 1HB  ASN A   7      17.031   0.655  -1.682  1.00 15.500          H  
ATOM     90 2HB  ASN A   7      16.474  -0.265  -3.108  1.00 15.500          H  
ATOM     91 1HD2 ASN A   7      15.572   3.457  -2.616  1.00 15.500          H  
ATOM     92 2HD2 ASN A   7      16.938   2.596  -1.992  1.00 15.500          H  
ATOM     93  N   PRO A   8      16.967  -2.580  -1.172  1.00  8.720          N  
ATOM     94  CA  PRO A   8      17.374  -3.973  -1.001  1.00  8.550          C  
ATOM     95  C   PRO A   8      17.273  -4.493   0.436  1.00  8.480          C  
ATOM     96  O   PRO A   8      17.477  -5.688   0.670  1.00  8.740          O  
ATOM     97  CB  PRO A   8      18.842  -3.972  -1.433  1.00 12.830          C  
ATOM     98  CG  PRO A   8      19.323  -2.590  -1.140  1.00 12.830          C  
ATOM     99  CD  PRO A   8      18.149  -1.695  -1.410  1.00 12.830          C  
ATOM    100  HA  PRO A   8      16.778  -4.596  -1.677  1.00 10.260          H  
ATOM    101 1HB  PRO A   8      19.396  -4.737  -0.870  1.00 15.390          H  
ATOM    102 2HB  PRO A   8      18.918  -4.237  -2.496  1.00 15.390          H  
ATOM    103 1HG  PRO A   8      19.666  -2.524  -0.096  1.00 15.390          H  
ATOM    104 2HG  PRO A   8      20.194  -2.351  -1.771  1.00 15.390          H  
ATOM    105 1HD  PRO A   8      18.189  -0.875  -0.679  1.00 15.390          H  
ATOM    106 2HD  PRO A   8      18.237  -1.382  -2.451  1.00 15.390          H  
ATOM    107  N   GLY A   9      17.100  -3.602   1.418  1.00  8.340          N  
ATOM    108  CA  GLY A   9      17.041  -4.068   2.794  1.00  8.350          C  
ATOM    109  C   GLY A   9      15.665  -4.642   3.040  1.00  8.130          C  
ATOM    110  O   GLY A   9      14.804  -4.535   2.181  1.00  8.170          O  
ATOM    111  H   GLY A   9      16.955  -2.607   1.227  1.00 10.010          H  
ATOM    112 1HA  GLY A   9      17.807  -4.823   2.969  1.00 10.020          H  
ATOM    113 2HA  GLY A   9      17.227  -3.235   3.470  1.00 10.020          H  
ATOM    114  N   GLY A  10      15.438  -5.238   4.205  1.00  8.190          N  
ATOM    115  CA  GLY A  10      14.134  -5.837   4.458  1.00  8.290          C  
ATOM    116  C   GLY A  10      13.358  -5.190   5.585  1.00  8.130          C  
ATOM    117  O   GLY A  10      13.695  -4.102   6.064  1.00  8.290          O  
ATOM    118  H   GLY A  10      16.168  -5.293   4.901  1.00  9.830          H  
ATOM    119 1HA  GLY A  10      13.534  -5.800   3.549  1.00  9.950          H  
ATOM    120 2HA  GLY A  10      14.270  -6.893   4.683  1.00  9.950          H  
ATOM    121  N   LEU A  11      12.308  -5.895   5.992  1.00  8.060          N  
ATOM    122  CA  LEU A  11      11.391  -5.485   7.036  1.00  8.190          C  
ATOM    123  C   LEU A  11      11.193  -6.577   8.063  1.00  7.700          C  
ATOM    124  O   LEU A  11      11.192  -7.760   7.718  1.00  7.540          O  
ATOM    125  CB  LEU A  11      10.009  -5.225   6.431  1.00 11.410          C  
ATOM    126  CG  LEU A  11       9.871  -4.135   5.377  1.00 11.410          C  
ATOM    127  CD1 LEU A  11       8.489  -4.242   4.766  1.00 11.410          C  
ATOM    128  CD2 LEU A  11      10.053  -2.776   6.004  1.00 11.410          C  
ATOM    129  H   LEU A  11      12.133  -6.779   5.532  1.00  9.670          H  
ATOM    130  HA  LEU A  11      11.785  -4.602   7.535  1.00  9.830          H  
ATOM    131 1HB  LEU A  11       9.670  -6.153   5.975  1.00 13.700          H  
ATOM    132 2HB  LEU A  11       9.326  -4.997   7.238  1.00 13.700          H  
ATOM    133  HG  LEU A  11      10.611  -4.277   4.588  1.00 13.700          H  
ATOM    134 1HD1 LEU A  11       8.369  -3.473   4.016  1.00 13.700          H  
ATOM    135 2HD1 LEU A  11       8.372  -5.222   4.308  1.00 13.700          H  
ATOM    136 3HD1 LEU A  11       7.737  -4.110   5.539  1.00 13.700          H  
ATOM    137 1HD2 LEU A  11       9.932  -2.012   5.231  1.00 13.700          H  
ATOM    138 2HD2 LEU A  11       9.304  -2.624   6.781  1.00 13.700          H  
ATOM    139 3HD2 LEU A  11      11.048  -2.692   6.435  1.00 13.700          H  
ATOM    140  N   PHE A  12      10.961  -6.196   9.314  1.00  7.750          N  
ATOM    141  CA  PHE A  12      10.513  -7.190  10.279  1.00  7.540          C  
ATOM    142  C   PHE A  12       9.162  -7.650   9.752  1.00  7.180          C  
ATOM    143  O   PHE A  12       8.361  -6.814   9.338  1.00  7.530          O  
ATOM    144  CB  PHE A  12      10.362  -6.622  11.688  1.00 10.640          C  
ATOM    145  CG  PHE A  12       9.947  -7.670  12.690  1.00 10.640          C  
ATOM    146  CD1 PHE A  12      10.869  -8.554  13.226  1.00 10.640          C  
ATOM    147  CD2 PHE A  12       8.623  -7.787  13.080  1.00 10.640          C  
ATOM    148  CE1 PHE A  12      10.470  -9.525  14.126  1.00 10.640          C  
ATOM    149  CE2 PHE A  12       8.228  -8.753  13.973  1.00 10.640          C  
ATOM    150  CZ  PHE A  12       9.147  -9.620  14.495  1.00 10.640          C  
ATOM    151  H   PHE A  12      11.053  -5.225   9.575  1.00  9.300          H  
ATOM    152  HA  PHE A  12      11.203  -8.034  10.291  1.00  9.050          H  
ATOM    153 1HB  PHE A  12      11.303  -6.186  12.015  1.00 12.770          H  
ATOM    154 2HB  PHE A  12       9.611  -5.835  11.686  1.00 12.770          H  
ATOM    155  HD1 PHE A  12      11.917  -8.482  12.931  1.00 12.770          H  
ATOM    156  HD2 PHE A  12       7.876  -7.107  12.658  1.00 12.770          H  
ATOM    157  HE1 PHE A  12      11.203 -10.216  14.544  1.00 12.770          H  
ATOM    158  HE2 PHE A  12       7.179  -8.830  14.263  1.00 12.770          H  
ATOM    159  HZ  PHE A  12       8.827 -10.383  15.202  1.00 12.770          H  
ATOM    160  N   GLY A  13       8.888  -8.948   9.765  1.00  6.720          N  
ATOM    161  CA  GLY A  13       7.613  -9.448   9.256  1.00  6.550          C  
ATOM    162  C   GLY A  13       6.497  -9.368  10.290  1.00  5.990          C  
ATOM    163  O   GLY A  13       6.465  -8.465  11.117  1.00  5.990          O  
ATOM    164  H   GLY A  13       9.577  -9.601  10.108  1.00  8.060          H  
ATOM    165 1HA  GLY A  13       7.334  -8.872   8.373  1.00  7.860          H  
ATOM    166 2HA  GLY A  13       7.736 -10.480   8.934  1.00  7.860          H  
ATOM    167  N   GLN A  14       5.546 -10.302  10.222  1.00  5.810          N  
ATOM    168  CA  GLN A  14       4.388 -10.286  11.125  1.00  5.610          C  
ATOM    169  C   GLN A  14       3.550  -9.007  10.990  1.00  4.890          C  
ATOM    170  O   GLN A  14       3.223  -8.376  11.992  1.00  4.900          O  
ATOM    171  CB  GLN A  14       4.835 -10.421  12.596  1.00  7.930          C  
ATOM    172  CG  GLN A  14       5.631 -11.676  12.915  1.00  7.930          C  
ATOM    173  CD  GLN A  14       6.043 -11.762  14.386  1.00  7.930          C  
ATOM    174  OE1 GLN A  14       5.569 -11.007  15.241  1.00  7.930          O  
ATOM    175  NE2 GLN A  14       6.936 -12.698  14.686  1.00  7.930          N  
ATOM    176  H   GLN A  14       5.624 -11.026   9.521  1.00  6.970          H  
ATOM    177  HA  GLN A  14       3.749 -11.134  10.877  1.00  6.730          H  
ATOM    178 1HB  GLN A  14       5.399  -9.559  12.913  1.00  9.520          H  
ATOM    179 2HB  GLN A  14       3.947 -10.449  13.224  1.00  9.520          H  
ATOM    180 1HG  GLN A  14       5.025 -12.544  12.677  1.00  9.520          H  
ATOM    181 2HG  GLN A  14       6.540 -11.674  12.314  1.00  9.520          H  
ATOM    182 1HE2 GLN A  14       7.245 -12.813  15.631  1.00  9.520          H  
ATOM    183 2HE2 GLN A  14       7.298 -13.293  13.967  1.00  9.520          H  
ATOM    184  N   GLN A  15       3.174  -8.650   9.752  1.00  4.720          N  
ATOM    185  CA  GLN A  15       2.367  -7.451   9.481  1.00  4.480          C  
ATOM    186  C   GLN A  15       3.042  -6.171   9.935  1.00  3.990          C  
ATOM    187  O   GLN A  15       2.571  -5.471  10.840  1.00  4.250          O  
ATOM    188  CB  GLN A  15       0.960  -7.543  10.084  1.00  6.370          C  
ATOM    189  CG  GLN A  15       0.096  -8.608   9.456  1.00  6.370          C  
ATOM    190  CD  GLN A  15      -0.266  -8.234   8.025  1.00  6.370          C  
ATOM    191  OE1 GLN A  15      -0.884  -7.195   7.773  1.00  6.370          O  
ATOM    192  NE2 GLN A  15       0.122  -9.077   7.080  1.00  6.370          N  
ATOM    193  H   GLN A  15       3.485  -9.216   8.979  1.00  5.660          H  
ATOM    194  HA  GLN A  15       2.251  -7.371   8.405  1.00  5.380          H  
ATOM    195 1HB  GLN A  15       1.010  -7.728  11.153  1.00  7.640          H  
ATOM    196 2HB  GLN A  15       0.453  -6.588   9.945  1.00  7.640          H  
ATOM    197 1HG  GLN A  15       0.641  -9.550   9.444  1.00  7.640          H  
ATOM    198 2HG  GLN A  15      -0.822  -8.709  10.033  1.00  7.640          H  
ATOM    199 1HE2 GLN A  15      -0.086  -8.882   6.120  1.00  7.640          H  
ATOM    200 2HE2 GLN A  15       0.613  -9.915   7.317  1.00  7.640          H  
ATOM    201  N   ASN A  16       4.171  -5.864   9.298  1.00  3.730          N  
ATOM    202  CA  ASN A  16       4.950  -4.695   9.643  1.00  3.710          C  
ATOM    203  C   ASN A  16       4.028  -3.493   9.662  1.00  3.470          C  
ATOM    204  O   ASN A  16       3.626  -2.981   8.616  1.00  3.730          O  
ATOM    205  CB  ASN A  16       6.053  -4.519   8.607  1.00  5.200          C  
ATOM    206  CG  ASN A  16       7.010  -3.452   8.929  1.00  5.200          C  
ATOM    207  OD1 ASN A  16       6.733  -2.255   8.739  1.00  5.200          O  
ATOM    208  ND2 ASN A  16       8.151  -3.848   9.420  1.00  5.200          N  
ATOM    209  H   ASN A  16       4.485  -6.468   8.542  1.00  4.480          H  
ATOM    210  HA  ASN A  16       5.381  -4.826  10.637  1.00  4.450          H  
ATOM    211 1HB  ASN A  16       6.584  -5.452   8.494  1.00  6.240          H  
ATOM    212 2HB  ASN A  16       5.606  -4.309   7.644  1.00  6.240          H  
ATOM    213 1HD2 ASN A  16       8.851  -3.179   9.668  1.00  6.240          H  
ATOM    214 2HD2 ASN A  16       8.313  -4.854   9.532  1.00  6.240          H  
ATOM    215  N   GLN A  17       3.769  -2.979  10.859  1.00  3.550          N  
ATOM    216  CA  GLN A  17       2.821  -1.886  11.020  1.00  3.950          C  
ATOM    217  C   GLN A  17       3.292  -0.617  10.356  1.00  4.300          C  
ATOM    218  O   GLN A  17       2.495   0.143   9.804  1.00  4.790          O  
ATOM    219  CB  GLN A  17       2.568  -1.657  12.507  1.00  5.370          C  
ATOM    220  CG  GLN A  17       1.851  -2.834  13.162  1.00  5.370          C  
ATOM    221  CD  GLN A  17       0.424  -3.021  12.658  1.00  5.370          C  
ATOM    222  OE1 GLN A  17      -0.437  -2.157  12.866  1.00  5.370          O  
ATOM    223  NE2 GLN A  17       0.177  -4.129  11.963  1.00  5.370          N  
ATOM    224  H   GLN A  17       4.176  -3.423  11.670  1.00  4.260          H  
ATOM    225  HA  GLN A  17       1.884  -2.179  10.547  1.00  4.740          H  
ATOM    226 1HB  GLN A  17       3.518  -1.501  13.019  1.00  6.440          H  
ATOM    227 2HB  GLN A  17       1.965  -0.763  12.643  1.00  6.440          H  
ATOM    228 1HG  GLN A  17       2.400  -3.750  12.939  1.00  6.440          H  
ATOM    229 2HG  GLN A  17       1.815  -2.675  14.239  1.00  6.440          H  
ATOM    230 1HE2 GLN A  17      -0.737  -4.298  11.591  1.00  6.440          H  
ATOM    231 2HE2 GLN A  17       0.939  -4.794  11.761  1.00  6.440          H  
ATOM    232  N   GLN A  18       4.594  -0.386  10.371  1.00  4.350          N  
ATOM    233  CA  GLN A  18       5.125   0.822   9.775  1.00  5.090          C  
ATOM    234  C   GLN A  18       4.866   0.830   8.270  1.00  4.840          C  
ATOM    235  O   GLN A  18       4.590   1.877   7.684  1.00  5.310          O  
ATOM    236  CB  GLN A  18       6.625   0.942  10.069  1.00  6.830          C  
ATOM    237  CG  GLN A  18       6.962   1.100  11.551  1.00  6.830          C  
ATOM    238  CD  GLN A  18       7.074  -0.251  12.301  1.00  6.830          C  
ATOM    239  OE1 GLN A  18       6.536  -1.289  11.872  1.00  6.830          O  
ATOM    240  NE2 GLN A  18       7.775  -0.230  13.426  1.00  6.830          N  
ATOM    241  H   GLN A  18       5.215  -1.052  10.836  1.00  5.220          H  
ATOM    242  HA  GLN A  18       4.610   1.677  10.213  1.00  6.110          H  
ATOM    243 1HB  GLN A  18       7.138   0.064   9.695  1.00  8.200          H  
ATOM    244 2HB  GLN A  18       7.026   1.802   9.539  1.00  8.200          H  
ATOM    245 1HG  GLN A  18       7.916   1.615  11.637  1.00  8.200          H  
ATOM    246 2HG  GLN A  18       6.176   1.686  12.027  1.00  8.200          H  
ATOM    247 1HE2 GLN A  18       7.890  -1.066  13.964  1.00  8.200          H  
ATOM    248 2HE2 GLN A  18       8.192   0.624  13.743  1.00  8.200          H  
ATOM    249  N   THR A  19       4.905  -0.352   7.660  1.00  4.470          N  
ATOM    250  CA  THR A  19       4.688  -0.516   6.233  1.00  4.670          C  
ATOM    251  C   THR A  19       3.206  -0.501   5.882  1.00  4.300          C  
ATOM    252  O   THR A  19       2.800   0.114   4.892  1.00  4.220          O  
ATOM    253  CB  THR A  19       5.307  -1.832   5.741  1.00  6.460          C  
ATOM    254  OG1 THR A  19       6.681  -1.837   6.068  1.00  6.460          O  
ATOM    255  CG2 THR A  19       5.184  -1.952   4.229  1.00  6.460          C  
ATOM    256  H   THR A  19       5.149  -1.177   8.208  1.00  5.360          H  
ATOM    257  HA  THR A  19       5.155   0.316   5.713  1.00  5.600          H  
ATOM    258  HB  THR A  19       4.812  -2.676   6.217  1.00  7.750          H  
ATOM    259  HG1 THR A  19       6.771  -1.908   7.033  1.00  7.750          H  
ATOM    260 1HG2 THR A  19       5.653  -2.874   3.918  1.00  7.750          H  
ATOM    261 2HG2 THR A  19       4.138  -1.958   3.933  1.00  7.750          H  
ATOM    262 3HG2 THR A  19       5.690  -1.108   3.762  1.00  7.750          H  
ATOM    263  N   THR A  20       2.351  -1.165   6.678  1.00  4.560          N  
ATOM    264  CA  THR A  20       0.960  -1.199   6.247  1.00  4.660          C  
ATOM    265  C   THR A  20       0.340   0.182   6.484  1.00  4.610          C  
ATOM    266  O   THR A  20      -0.550   0.594   5.745  1.00  4.620          O  
ATOM    267  CB  THR A  20       0.097  -2.277   6.959  1.00  6.480          C  
ATOM    268  OG1 THR A  20      -0.085  -1.957   8.324  1.00  6.480          O  
ATOM    269  CG2 THR A  20       0.752  -3.640   6.835  1.00  6.480          C  
ATOM    270  H   THR A  20       2.674  -1.677   7.504  1.00  5.470          H  
ATOM    271  HA  THR A  20       0.934  -1.421   5.189  1.00  5.590          H  
ATOM    272  HB  THR A  20      -0.842  -2.338   6.502  1.00  7.780          H  
ATOM    273  HG1 THR A  20      -0.896  -1.366   8.372  1.00  7.780          H  
ATOM    274 1HG2 THR A  20       0.129  -4.392   7.322  1.00  7.780          H  
ATOM    275 2HG2 THR A  20       0.856  -3.876   5.778  1.00  7.780          H  
ATOM    276 3HG2 THR A  20       1.720  -3.628   7.301  1.00  7.780          H  
ATOM    277  N   SER A  21       0.937   0.991   7.372  1.00  4.940          N  
ATOM    278  CA  SER A  21       0.460   2.342   7.684  1.00  5.390          C  
ATOM    279  C   SER A  21       0.520   3.260   6.467  1.00  5.180          C  
ATOM    280  O   SER A  21      -0.080   4.339   6.466  1.00  5.500          O  
ATOM    281  CB  SER A  21       1.295   3.023   8.761  1.00  7.370          C  
ATOM    282  OG  SER A  21       2.545   3.471   8.261  1.00  7.370          O  
ATOM    283  H   SER A  21       1.662   0.600   7.984  1.00  5.930          H  
ATOM    284  HA  SER A  21      -0.573   2.274   8.022  1.00  6.470          H  
ATOM    285 1HB  SER A  21       0.741   3.875   9.148  1.00  8.840          H  
ATOM    286 2HB  SER A  21       1.454   2.345   9.587  1.00  8.840          H  
ATOM    287  HG  SER A  21       3.123   2.700   8.100  1.00  8.840          H  
ATOM    288  N   LEU A  22       1.256   2.857   5.426  1.00  5.090          N  
ATOM    289  CA  LEU A  22       1.414   3.677   4.245  1.00  5.270          C  
ATOM    290  C   LEU A  22       0.196   3.596   3.316  1.00  4.930          C  
ATOM    291  O   LEU A  22       0.109   4.383   2.371  1.00  5.230          O  
ATOM    292  CB  LEU A  22       2.628   3.181   3.448  1.00  7.310          C  
ATOM    293  CG  LEU A  22       4.021   3.201   4.108  1.00  7.310          C  
ATOM    294  CD1 LEU A  22       4.991   2.522   3.144  1.00  7.310          C  
ATOM    295  CD2 LEU A  22       4.466   4.614   4.419  1.00  7.310          C  
ATOM    296  H   LEU A  22       1.722   1.945   5.450  1.00  6.110          H  
ATOM    297  HA  LEU A  22       1.546   4.711   4.556  1.00  6.320          H  
ATOM    298 1HB  LEU A  22       2.432   2.154   3.134  1.00  8.770          H  
ATOM    299 2HB  LEU A  22       2.713   3.805   2.574  1.00  8.770          H  
ATOM    300  HG  LEU A  22       3.997   2.624   5.038  1.00  8.770          H  
ATOM    301 1HD1 LEU A  22       5.956   2.497   3.577  1.00  8.770          H  
ATOM    302 2HD1 LEU A  22       4.651   1.501   2.960  1.00  8.770          H  
ATOM    303 3HD1 LEU A  22       5.030   3.063   2.207  1.00  8.770          H  
ATOM    304 1HD2 LEU A  22       5.453   4.590   4.868  1.00  8.770          H  
ATOM    305 2HD2 LEU A  22       4.500   5.173   3.524  1.00  8.770          H  
ATOM    306 3HD2 LEU A  22       3.773   5.085   5.110  1.00  8.770          H  
ATOM    307  N   PHE A  23      -0.725   2.658   3.590  1.00  4.710          N  
ATOM    308  CA  PHE A  23      -1.942   2.341   2.817  1.00  4.900          C  
ATOM    309  C   PHE A  23      -3.156   3.236   3.056  1.00  4.970          C  
ATOM    310  O   PHE A  23      -3.187   4.065   3.968  1.00  5.430          O  
ATOM    311  CB  PHE A  23      -2.402   0.911   3.096  1.00  6.780          C  
ATOM    312  CG  PHE A  23      -1.650  -0.231   2.430  1.00  6.780          C  
ATOM    313  CD1 PHE A  23      -0.384  -0.618   2.822  1.00  6.780          C  
ATOM    314  CD2 PHE A  23      -2.289  -0.986   1.448  1.00  6.780          C  
ATOM    315  CE1 PHE A  23       0.239  -1.713   2.250  1.00  6.780          C  
ATOM    316  CE2 PHE A  23      -1.673  -2.079   0.882  1.00  6.780          C  
ATOM    317  CZ  PHE A  23      -0.410  -2.445   1.280  1.00  6.780          C  
ATOM    318  H   PHE A  23      -0.568   2.084   4.426  1.00  5.650          H  
ATOM    319  HA  PHE A  23      -1.692   2.404   1.765  1.00  5.880          H  
ATOM    320 1HB  PHE A  23      -2.355   0.757   4.160  1.00  8.140          H  
ATOM    321 2HB  PHE A  23      -3.452   0.817   2.836  1.00  8.140          H  
ATOM    322  HD1 PHE A  23       0.130  -0.050   3.581  1.00  8.140          H  
ATOM    323  HD2 PHE A  23      -3.300  -0.713   1.134  1.00  8.140          H  
ATOM    324  HE1 PHE A  23       1.241  -1.996   2.571  1.00  8.140          H  
ATOM    325  HE2 PHE A  23      -2.187  -2.660   0.129  1.00  8.140          H  
ATOM    326  HZ  PHE A  23       0.072  -3.307   0.830  1.00  8.140          H  
ATOM    327  N   SER A  24      -4.132   3.080   2.153  1.00  4.870          N  
ATOM    328  CA  SER A  24      -5.425   3.754   2.189  1.00  5.170          C  
ATOM    329  C   SER A  24      -6.333   3.372   3.377  1.00  5.320          C  
ATOM    330  O   SER A  24      -6.176   2.338   4.036  1.00  5.510          O  
ATOM    331  CB  SER A  24      -6.166   3.441   0.896  1.00  7.120          C  
ATOM    332  OG  SER A  24      -6.476   2.069   0.843  1.00  7.120          O  
ATOM    333  H   SER A  24      -3.950   2.466   1.353  1.00  5.840          H  
ATOM    334  HA  SER A  24      -5.233   4.823   2.237  1.00  6.200          H  
ATOM    335 1HB  SER A  24      -7.083   4.026   0.843  1.00  8.540          H  
ATOM    336 2HB  SER A  24      -5.547   3.713   0.042  1.00  8.540          H  
ATOM    337  HG  SER A  24      -7.083   1.906   0.067  1.00  8.540          H  
ATOM    338  N   LYS A  25      -7.317   4.236   3.613  1.00  5.630          N  
ATOM    339  CA  LYS A  25      -8.295   4.135   4.685  1.00  6.100          C  
ATOM    340  C   LYS A  25      -9.691   4.145   4.069  1.00  6.300          C  
ATOM    341  O   LYS A  25      -9.888   4.825   3.057  1.00  6.460          O  
ATOM    342  CB  LYS A  25      -8.075   5.328   5.647  1.00  8.350          C  
ATOM    343  CG  LYS A  25      -9.058   5.537   6.819  1.00  8.350          C  
ATOM    344  CD  LYS A  25      -8.590   6.724   7.702  1.00  8.350          C  
ATOM    345  CE  LYS A  25      -9.698   7.299   8.574  1.00  8.350          C  
ATOM    346  NZ  LYS A  25      -9.202   8.459   9.418  1.00  8.350          N  
ATOM    347  H   LYS A  25      -7.398   5.023   2.990  1.00  6.760          H  
ATOM    348  HA  LYS A  25      -8.123   3.220   5.230  1.00  7.320          H  
ATOM    349 1HB  LYS A  25      -7.074   5.245   6.084  1.00 10.020          H  
ATOM    350 2HB  LYS A  25      -8.098   6.253   5.073  1.00 10.020          H  
ATOM    351 1HG  LYS A  25     -10.064   5.721   6.451  1.00 10.020          H  
ATOM    352 2HG  LYS A  25      -9.061   4.659   7.450  1.00 10.020          H  
ATOM    353 1HD  LYS A  25      -7.832   6.361   8.374  1.00 10.020          H  
ATOM    354 2HD  LYS A  25      -8.143   7.500   7.114  1.00 10.020          H  
ATOM    355 1HE  LYS A  25     -10.496   7.655   7.926  1.00 10.020          H  
ATOM    356 2HE  LYS A  25     -10.090   6.522   9.227  1.00 10.020          H  
ATOM    357 1HZ  LYS A  25      -9.957   8.822   9.969  1.00 10.020          H  
ATOM    358 2HZ  LYS A  25      -8.469   8.146  10.036  1.00 10.020          H  
ATOM    359 3HZ  LYS A  25      -8.818   9.235   8.814  1.00 10.020          H  
ATOM    360  N   PRO A  26     -10.671   3.428   4.652  1.00  6.660          N  
ATOM    361  CA  PRO A  26     -10.683   2.515   5.800  1.00  7.020          C  
ATOM    362  C   PRO A  26     -10.302   1.068   5.493  1.00  7.080          C  
ATOM    363  O   PRO A  26     -11.184   0.214   5.550  1.00  7.210          O  
ATOM    364  CB  PRO A  26     -12.156   2.563   6.210  1.00 10.530          C  
ATOM    365  CG  PRO A  26     -12.894   2.711   4.898  1.00 10.530          C  
ATOM    366  CD  PRO A  26     -12.004   3.554   4.021  1.00 10.530          C  
ATOM    367  HA  PRO A  26     -10.051   2.897   6.602  1.00  8.420          H  
ATOM    368 1HB  PRO A  26     -12.436   1.653   6.764  1.00 12.640          H  
ATOM    369 2HB  PRO A  26     -12.328   3.411   6.889  1.00 12.640          H  
ATOM    370 1HG  PRO A  26     -13.080   1.715   4.460  1.00 12.640          H  
ATOM    371 2HG  PRO A  26     -13.878   3.170   5.066  1.00 12.640          H  
ATOM    372 1HD  PRO A  26     -11.988   3.151   3.001  1.00 12.640          H  
ATOM    373 2HD  PRO A  26     -12.360   4.560   4.027  1.00 12.640          H  
ATOM    374  N   PHE A  27      -9.061   0.748   5.150  1.00  7.290          N  
ATOM    375  CA  PHE A  27      -8.787  -0.627   4.798  1.00  7.680          C  
ATOM    376  C   PHE A  27      -7.966  -1.236   5.920  1.00  7.950          C  
ATOM    377  O   PHE A  27      -7.363  -0.501   6.697  1.00  8.370          O  
ATOM    378  CB  PHE A  27      -8.181  -0.648   3.408  1.00 10.600          C  
ATOM    379  CG  PHE A  27      -9.233  -0.070   2.466  1.00 10.600          C  
ATOM    380  CD1 PHE A  27      -9.197   1.259   2.096  1.00 10.600          C  
ATOM    381  CD2 PHE A  27     -10.294  -0.830   2.030  1.00 10.600          C  
ATOM    382  CE1 PHE A  27     -10.176   1.815   1.309  1.00 10.600          C  
ATOM    383  CE2 PHE A  27     -11.278  -0.277   1.248  1.00 10.600          C  
ATOM    384  CZ  PHE A  27     -11.219   1.048   0.884  1.00 10.600          C  
ATOM    385  H   PHE A  27      -8.274   1.401   5.079  1.00  8.750          H  
ATOM    386  HA  PHE A  27      -9.724  -1.177   4.742  1.00  9.220          H  
ATOM    387 1HB  PHE A  27      -7.278  -0.029   3.365  1.00 12.720          H  
ATOM    388 2HB  PHE A  27      -7.928  -1.661   3.096  1.00 12.720          H  
ATOM    389  HD1 PHE A  27      -8.385   1.866   2.442  1.00 12.720          H  
ATOM    390  HD2 PHE A  27     -10.359  -1.877   2.321  1.00 12.720          H  
ATOM    391  HE1 PHE A  27     -10.122   2.868   1.037  1.00 12.720          H  
ATOM    392  HE2 PHE A  27     -12.109  -0.891   0.927  1.00 12.720          H  
ATOM    393  HZ  PHE A  27     -12.002   1.482   0.268  1.00 12.720          H  
ATOM    394  N   GLY A  28      -7.958  -2.566   6.029  1.00  8.030          N  
ATOM    395  CA  GLY A  28      -7.292  -3.282   7.132  1.00  8.580          C  
ATOM    396  C   GLY A  28      -5.810  -2.970   7.357  1.00  8.740          C  
ATOM    397  O   GLY A  28      -5.271  -3.255   8.426  1.00  8.870          O  
ATOM    398  H   GLY A  28      -8.458  -3.110   5.340  1.00  9.640          H  
ATOM    399 1HA  GLY A  28      -7.835  -3.069   8.053  1.00 10.300          H  
ATOM    400 2HA  GLY A  28      -7.402  -4.352   6.962  1.00 10.300          H  
ATOM    401  N   GLN A  29      -5.152  -2.402   6.364  1.00  9.010          N  
ATOM    402  CA  GLN A  29      -3.752  -2.053   6.465  1.00  9.450          C  
ATOM    403  C   GLN A  29      -3.467  -0.738   7.223  1.00  9.360          C  
ATOM    404  O   GLN A  29      -2.399  -0.590   7.840  1.00  9.670          O  
ATOM    405  CB  GLN A  29      -3.187  -1.964   5.051  1.00 13.050          C  
ATOM    406  CG  GLN A  29      -3.122  -3.291   4.324  1.00 13.050          C  
ATOM    407  CD  GLN A  29      -4.477  -3.711   3.789  1.00 13.050          C  
ATOM    408  OE1 GLN A  29      -5.420  -2.901   3.744  1.00 13.050          O  
ATOM    409  NE2 GLN A  29      -4.588  -4.965   3.377  1.00 13.050          N  
ATOM    410  H   GLN A  29      -5.654  -2.207   5.498  1.00 10.810          H  
ATOM    411  HA  GLN A  29      -3.247  -2.857   6.998  1.00 11.340          H  
ATOM    412 1HB  GLN A  29      -3.828  -1.310   4.466  1.00 15.660          H  
ATOM    413 2HB  GLN A  29      -2.210  -1.511   5.057  1.00 15.660          H  
ATOM    414 1HG  GLN A  29      -2.428  -3.214   3.496  1.00 15.660          H  
ATOM    415 2HG  GLN A  29      -2.780  -4.052   5.024  1.00 15.660          H  
ATOM    416 1HE2 GLN A  29      -5.459  -5.304   3.008  1.00 15.660          H  
ATOM    417 2HE2 GLN A  29      -3.799  -5.578   3.428  1.00 15.660          H  
ATOM    418  N   ALA A  30      -4.410   0.220   7.219  1.00  9.200          N  
ATOM    419  CA  ALA A  30      -4.094   1.517   7.804  1.00  9.380          C  
ATOM    420  C   ALA A  30      -5.298   2.339   8.255  1.00  9.280          C  
ATOM    421  O   ALA A  30      -6.410   2.226   7.744  1.00  9.560          O  
ATOM    422  CB  ALA A  30      -3.330   2.341   6.781  1.00 13.060          C  
ATOM    423  H   ALA A  30      -5.337   0.065   6.811  1.00 11.040          H  
ATOM    424  HA  ALA A  30      -3.467   1.339   8.677  1.00 11.260          H  
ATOM    425 1HB  ALA A  30      -3.030   3.296   7.196  1.00 15.670          H  
ATOM    426 2HB  ALA A  30      -2.457   1.814   6.472  1.00 15.670          H  
ATOM    427 3HB  ALA A  30      -3.969   2.512   5.914  1.00 15.670          H  
ATOM    428  N   THR A  31      -5.024   3.235   9.198  1.00  9.130          N  
ATOM    429  CA  THR A  31      -5.971   4.247   9.659  1.00  9.230          C  
ATOM    430  C   THR A  31      -5.323   5.610   9.449  1.00  9.640          C  
ATOM    431  O   THR A  31      -5.719   6.618  10.039  1.00 10.200          O  
ATOM    432  CB  THR A  31      -6.311   4.057  11.143  1.00 12.880          C  
ATOM    433  OG1 THR A  31      -5.108   4.153  11.920  1.00 12.880          O  
ATOM    434  CG2 THR A  31      -6.928   2.684  11.341  1.00 12.880          C  
ATOM    435  H   THR A  31      -4.110   3.209   9.637  1.00 10.960          H  
ATOM    436  HA  THR A  31      -6.882   4.191   9.064  1.00 11.080          H  
ATOM    437  HB  THR A  31      -7.013   4.824  11.464  1.00 15.460          H  
ATOM    438  HG1 THR A  31      -4.836   5.082  11.960  1.00 15.460          H  
ATOM    439 1HG2 THR A  31      -7.168   2.545  12.393  1.00 15.460          H  
ATOM    440 2HG2 THR A  31      -7.838   2.610  10.745  1.00 15.460          H  
ATOM    441 3HG2 THR A  31      -6.229   1.915  11.027  1.00 15.460          H  
ATOM    442  N   THR A  32      -4.274   5.589   8.642  1.00  9.600          N  
ATOM    443  CA  THR A  32      -3.379   6.690   8.324  1.00 10.180          C  
ATOM    444  C   THR A  32      -3.171   6.932   6.833  1.00 10.530          C  
ATOM    445  O   THR A  32      -2.066   6.734   6.335  1.00 11.220          O  
ATOM    446  CB  THR A  32      -2.006   6.442   8.977  1.00 14.020          C  
ATOM    447  OG1 THR A  32      -1.494   5.151   8.561  1.00 14.020          O  
ATOM    448  CG2 THR A  32      -2.142   6.451  10.489  1.00 14.020          C  
ATOM    449  H   THR A  32      -4.069   4.708   8.197  1.00 11.520          H  
ATOM    450  HA  THR A  32      -3.801   7.602   8.747  1.00 12.220          H  
ATOM    451  HB  THR A  32      -1.308   7.223   8.671  1.00 16.820          H  
ATOM    452  HG1 THR A  32      -1.122   5.181   7.624  1.00 16.820          H  
ATOM    453 1HG2 THR A  32      -1.166   6.276  10.937  1.00 16.820          H  
ATOM    454 2HG2 THR A  32      -2.525   7.417  10.812  1.00 16.820          H  
ATOM    455 3HG2 THR A  32      -2.823   5.670  10.805  1.00 16.820          H  
ATOM    456  N   THR A  33      -4.214   7.340   6.113  1.00 10.240          N  
ATOM    457  CA  THR A  33      -4.053   7.513   4.669  1.00 10.770          C  
ATOM    458  C   THR A  33      -3.406   8.830   4.322  1.00 10.960          C  
ATOM    459  O   THR A  33      -3.110   9.649   5.199  1.00 11.410          O  
ATOM    460  CB  THR A  33      -5.365   7.423   3.888  1.00 14.870          C  
ATOM    461  OG1 THR A  33      -5.058   7.381   2.475  1.00 14.870          O  
ATOM    462  CG2 THR A  33      -6.276   8.609   4.169  1.00 14.870          C  
ATOM    463  H   THR A  33      -5.096   7.510   6.570  1.00 12.290          H  
ATOM    464  HA  THR A  33      -3.404   6.711   4.304  1.00 12.920          H  
ATOM    465  HB  THR A  33      -5.861   6.513   4.166  1.00 17.840          H  
ATOM    466  HG1 THR A  33      -5.872   7.210   1.985  1.00 17.840          H  
ATOM    467 1HG2 THR A  33      -7.198   8.494   3.599  1.00 17.840          H  
ATOM    468 2HG2 THR A  33      -6.505   8.629   5.230  1.00 17.840          H  
ATOM    469 3HG2 THR A  33      -5.821   9.542   3.896  1.00 17.840          H  
ATOM    470  N   GLN A  34      -3.256   9.055   3.022  1.00 10.760          N  
ATOM    471  CA  GLN A  34      -2.532  10.188   2.464  1.00 11.030          C  
ATOM    472  C   GLN A  34      -2.900  11.541   3.031  1.00 11.020          C  
ATOM    473  O   GLN A  34      -2.012  12.349   3.316  1.00 11.010          O  
ATOM    474  CB  GLN A  34      -2.727  10.231   0.955  1.00 15.330          C  
ATOM    475  CG  GLN A  34      -1.891  11.275   0.273  1.00 15.330          C  
ATOM    476  CD  GLN A  34      -2.021  11.202  -1.199  1.00 15.330          C  
ATOM    477  OE1 GLN A  34      -2.888  11.831  -1.817  1.00 15.330          O  
ATOM    478  NE2 GLN A  34      -1.158  10.390  -1.790  1.00 15.330          N  
ATOM    479  H   GLN A  34      -3.628   8.336   2.404  1.00 12.910          H  
ATOM    480  HA  GLN A  34      -1.484  10.033   2.655  1.00 13.240          H  
ATOM    481 1HB  GLN A  34      -2.484   9.272   0.524  1.00 18.400          H  
ATOM    482 2HB  GLN A  34      -3.772  10.438   0.728  1.00 18.400          H  
ATOM    483 1HG  GLN A  34      -2.204  12.269   0.592  1.00 18.400          H  
ATOM    484 2HG  GLN A  34      -0.842  11.110   0.531  1.00 18.400          H  
ATOM    485 1HE2 GLN A  34      -1.176  10.266  -2.782  1.00 18.400          H  
ATOM    486 2HE2 GLN A  34      -0.478   9.867  -1.219  1.00 18.400          H  
ATOM    487  N   ASN A  35      -4.187  11.780   3.232  1.00 11.230          N  
ATOM    488  CA  ASN A  35      -4.664  13.057   3.725  1.00 11.570          C  
ATOM    489  C   ASN A  35      -5.433  12.928   5.033  1.00 11.260          C  
ATOM    490  O   ASN A  35      -6.240  13.800   5.360  1.00 11.060          O  
ATOM    491  CB  ASN A  35      -5.500  13.705   2.644  1.00 16.060          C  
ATOM    492  CG  ASN A  35      -6.720  12.885   2.303  1.00 16.060          C  
ATOM    493  OD1 ASN A  35      -7.254  12.111   3.121  1.00 16.060          O  
ATOM    494  ND2 ASN A  35      -7.179  13.030   1.082  1.00 16.060          N  
ATOM    495  H   ASN A  35      -4.856  11.060   2.998  1.00 13.480          H  
ATOM    496  HA  ASN A  35      -3.801  13.693   3.926  1.00 13.880          H  
ATOM    497 1HB  ASN A  35      -5.818  14.697   2.969  1.00 19.270          H  
ATOM    498 2HB  ASN A  35      -4.897  13.830   1.743  1.00 19.270          H  
ATOM    499 1HD2 ASN A  35      -7.986  12.515   0.784  1.00 19.270          H  
ATOM    500 2HD2 ASN A  35      -6.725  13.657   0.445  1.00 19.270          H  
ATOM    501  N   THR A  36      -5.237  11.807   5.745  1.00 11.410          N  
ATOM    502  CA  THR A  36      -5.883  11.457   7.036  1.00 11.330          C  
ATOM    503  C   THR A  36      -7.395  11.130   6.949  1.00 11.060          C  
ATOM    504  O   THR A  36      -7.981  10.605   7.913  1.00 11.340          O  
ATOM    505  CB  THR A  36      -5.684  12.541   8.129  1.00 15.890          C  
ATOM    506  OG1 THR A  36      -6.596  13.623   7.922  1.00 15.890          O  
ATOM    507  CG2 THR A  36      -4.242  13.071   8.173  1.00 15.890          C  
ATOM    508  H   THR A  36      -4.521  11.157   5.401  1.00 13.690          H  
ATOM    509  HA  THR A  36      -5.390  10.553   7.399  1.00 13.600          H  
ATOM    510  HB  THR A  36      -5.903  12.092   9.096  1.00 19.070          H  
ATOM    511  HG1 THR A  36      -6.530  13.915   7.000  1.00 19.070          H  
ATOM    512 1HG2 THR A  36      -4.156  13.804   8.973  1.00 19.070          H  
ATOM    513 2HG2 THR A  36      -3.562  12.242   8.362  1.00 19.070          H  
ATOM    514 3HG2 THR A  36      -3.976  13.543   7.239  1.00 19.070          H  
ATOM    515  N   GLY A  37      -8.017  11.430   5.804  1.00 10.680          N  
ATOM    516  CA  GLY A  37      -9.434  11.232   5.549  1.00 10.570          C  
ATOM    517  C   GLY A  37      -9.628   9.833   5.026  1.00 10.240          C  
ATOM    518  O   GLY A  37      -8.954   8.920   5.480  1.00 10.120          O  
ATOM    519  H   GLY A  37      -7.475  11.843   5.046  1.00 12.820          H  
ATOM    520 1HA  GLY A  37     -10.004  11.381   6.464  1.00 12.680          H  
ATOM    521 2HA  GLY A  37      -9.777  11.959   4.815  1.00 12.680          H  
ATOM    522  N   PHE A  38     -10.563   9.626   4.124  1.00 10.300          N  
ATOM    523  CA  PHE A  38     -10.790   8.267   3.666  1.00 10.280          C  
ATOM    524  C   PHE A  38     -11.294   8.250   2.235  1.00 10.190          C  
ATOM    525  O   PHE A  38     -11.699   9.285   1.697  1.00 10.480          O  
ATOM    526  CB  PHE A  38     -11.762   7.570   4.594  1.00 14.400          C  
ATOM    527  CG  PHE A  38     -13.114   8.150   4.593  1.00 14.400          C  
ATOM    528  CD1 PHE A  38     -14.091   7.660   3.735  1.00 14.400          C  
ATOM    529  CD2 PHE A  38     -13.430   9.190   5.446  1.00 14.400          C  
ATOM    530  CE1 PHE A  38     -15.351   8.202   3.730  1.00 14.400          C  
ATOM    531  CE2 PHE A  38     -14.691   9.735   5.445  1.00 14.400          C  
ATOM    532  CZ  PHE A  38     -15.655   9.240   4.586  1.00 14.400          C  
ATOM    533  H   PHE A  38     -11.114  10.388   3.755  1.00 12.360          H  
ATOM    534  HA  PHE A  38      -9.844   7.723   3.692  1.00 12.340          H  
ATOM    535 1HB  PHE A  38     -11.829   6.562   4.318  1.00 17.280          H  
ATOM    536 2HB  PHE A  38     -11.377   7.605   5.605  1.00 17.280          H  
ATOM    537  HD1 PHE A  38     -13.849   6.836   3.054  1.00 17.280          H  
ATOM    538  HD2 PHE A  38     -12.666   9.579   6.122  1.00 17.280          H  
ATOM    539  HE1 PHE A  38     -16.108   7.810   3.051  1.00 17.280          H  
ATOM    540  HE2 PHE A  38     -14.931  10.556   6.121  1.00 17.280          H  
ATOM    541  HZ  PHE A  38     -16.655   9.672   4.585  1.00 17.280          H  
ATOM    542  N   SER A  39     -11.249   7.075   1.604  1.00  9.990          N  
ATOM    543  CA  SER A  39     -11.705   6.960   0.223  1.00 10.140          C  
ATOM    544  C   SER A  39     -12.190   5.560  -0.153  1.00 10.130          C  
ATOM    545  O   SER A  39     -12.547   4.738   0.692  1.00 10.330          O  
ATOM    546  CB  SER A  39     -10.589   7.396  -0.718  1.00 14.140          C  
ATOM    547  OG  SER A  39     -11.060   7.547  -2.031  1.00 14.140          O  
ATOM    548  H   SER A  39     -10.884   6.249   2.090  1.00 11.990          H  
ATOM    549  HA  SER A  39     -12.546   7.643   0.090  1.00 12.170          H  
ATOM    550 1HB  SER A  39     -10.171   8.340  -0.371  1.00 16.960          H  
ATOM    551 2HB  SER A  39      -9.789   6.658  -0.698  1.00 16.960          H  
ATOM    552  HG  SER A  39     -10.308   7.875  -2.546  1.00 16.960          H  
ATOM    553  N   PHE A  40     -12.213   5.308  -1.456  1.00 10.140          N  
ATOM    554  CA  PHE A  40     -12.675   4.060  -2.055  1.00 10.360          C  
ATOM    555  C   PHE A  40     -11.488   3.277  -2.604  1.00 10.390          C  
ATOM    556  O   PHE A  40     -11.592   2.514  -3.571  1.00 10.790          O  
ATOM    557  CB  PHE A  40     -13.677   4.374  -3.154  1.00 14.420          C  
ATOM    558  CG  PHE A  40     -14.856   5.125  -2.620  1.00 14.420          C  
ATOM    559  CD1 PHE A  40     -14.937   6.503  -2.777  1.00 14.420          C  
ATOM    560  CD2 PHE A  40     -15.873   4.474  -1.943  1.00 14.420          C  
ATOM    561  CE1 PHE A  40     -16.006   7.206  -2.272  1.00 14.420          C  
ATOM    562  CE2 PHE A  40     -16.945   5.177  -1.439  1.00 14.420          C  
ATOM    563  CZ  PHE A  40     -17.010   6.545  -1.604  1.00 14.420          C  
ATOM    564  H   PHE A  40     -11.902   6.054  -2.065  1.00 12.170          H  
ATOM    565  HA  PHE A  40     -13.165   3.461  -1.287  1.00 12.430          H  
ATOM    566 1HB  PHE A  40     -13.202   4.974  -3.929  1.00 17.300          H  
ATOM    567 2HB  PHE A  40     -14.029   3.453  -3.611  1.00 17.300          H  
ATOM    568  HD1 PHE A  40     -14.141   7.029  -3.304  1.00 17.300          H  
ATOM    569  HD2 PHE A  40     -15.821   3.393  -1.808  1.00 17.300          H  
ATOM    570  HE1 PHE A  40     -16.057   8.287  -2.402  1.00 17.300          H  
ATOM    571  HE2 PHE A  40     -17.741   4.655  -0.907  1.00 17.300          H  
ATOM    572  HZ  PHE A  40     -17.857   7.102  -1.205  1.00 17.300          H  
ATOM    573  N   GLY A  41     -10.338   3.493  -1.980  1.00 10.190          N  
ATOM    574  CA  GLY A  41      -9.061   2.877  -2.333  1.00 10.430          C  
ATOM    575  C   GLY A  41      -8.985   1.423  -1.895  1.00 10.190          C  
ATOM    576  O   GLY A  41      -8.184   1.065  -1.029  1.00 10.160          O  
ATOM    577  H   GLY A  41     -10.367   4.129  -1.197  1.00 12.230          H  
ATOM    578 1HA  GLY A  41      -8.916   2.940  -3.411  1.00 12.520          H  
ATOM    579 2HA  GLY A  41      -8.250   3.439  -1.872  1.00 12.520          H  
ATOM    580  N   ASN A  42      -9.852   0.611  -2.513  1.00 10.240          N  
ATOM    581  CA  ASN A  42     -10.026  -0.821  -2.258  1.00 10.270          C  
ATOM    582  C   ASN A  42      -8.849  -1.677  -2.728  1.00  9.940          C  
ATOM    583  O   ASN A  42      -8.576  -2.739  -2.163  1.00  9.930          O  
ATOM    584  CB  ASN A  42     -11.315  -1.265  -2.901  1.00 14.370          C  
ATOM    585  CG  ASN A  42     -12.533  -0.832  -2.160  1.00 14.370          C  
ATOM    586  OD1 ASN A  42     -12.964  -1.502  -1.219  1.00 14.370          O  
ATOM    587  ND2 ASN A  42     -13.099   0.282  -2.539  1.00 14.370          N  
ATOM    588  H   ASN A  42     -10.455   1.073  -3.196  1.00 12.290          H  
ATOM    589  HA  ASN A  42     -10.104  -0.967  -1.184  1.00 12.320          H  
ATOM    590 1HB  ASN A  42     -11.361  -0.838  -3.897  1.00 17.240          H  
ATOM    591 2HB  ASN A  42     -11.324  -2.343  -2.997  1.00 17.240          H  
ATOM    592 1HD2 ASN A  42     -13.912   0.613  -2.063  1.00 17.240          H  
ATOM    593 2HD2 ASN A  42     -12.710   0.825  -3.301  1.00 17.240          H  
ATOM    594  N   THR A  43      -8.150  -1.218  -3.762  1.00  9.880          N  
ATOM    595  CA  THR A  43      -6.970  -1.890  -4.284  1.00  9.780          C  
ATOM    596  C   THR A  43      -5.847  -1.505  -3.338  1.00  9.390          C  
ATOM    597  O   THR A  43      -6.031  -0.594  -2.527  1.00  8.970          O  
ATOM    598  CB  THR A  43      -6.652  -1.436  -5.728  1.00 13.730          C  
ATOM    599  OG1 THR A  43      -6.385  -0.023  -5.736  1.00 13.730          O  
ATOM    600  CG2 THR A  43      -7.809  -1.749  -6.648  1.00 13.730          C  
ATOM    601  H   THR A  43      -8.432  -0.364  -4.219  1.00 11.860          H  
ATOM    602  HA  THR A  43      -7.113  -2.972  -4.258  1.00 11.740          H  
ATOM    603  HB  THR A  43      -5.778  -1.948  -6.078  1.00 16.480          H  
ATOM    604  HG1 THR A  43      -6.012   0.234  -6.589  1.00 16.480          H  
ATOM    605 1HG2 THR A  43      -7.574  -1.430  -7.660  1.00 16.480          H  
ATOM    606 2HG2 THR A  43      -7.987  -2.809  -6.643  1.00 16.480          H  
ATOM    607 3HG2 THR A  43      -8.701  -1.234  -6.309  1.00 16.480          H  
ATOM    608  N   SER A  44      -4.668  -2.121  -3.448  1.00  9.740          N  
ATOM    609  CA  SER A  44      -3.558  -1.790  -2.546  1.00  9.660          C  
ATOM    610  C   SER A  44      -2.913  -0.427  -2.824  1.00  9.560          C  
ATOM    611  O   SER A  44      -1.737  -0.329  -3.163  1.00  9.690          O  
ATOM    612  CB  SER A  44      -2.431  -2.791  -2.700  1.00 13.560          C  
ATOM    613  OG  SER A  44      -2.743  -4.109  -2.340  1.00 13.560          O  
ATOM    614  H   SER A  44      -4.551  -2.868  -4.117  1.00 11.690          H  
ATOM    615  HA  SER A  44      -3.932  -1.795  -1.523  1.00 11.590          H  
ATOM    616 1HB  SER A  44      -2.099  -2.779  -3.719  1.00 16.270          H  
ATOM    617 2HB  SER A  44      -1.613  -2.454  -2.092  1.00 16.270          H  
ATOM    618  HG  SER A  44      -1.919  -4.642  -2.599  1.00 16.270          H  
ATOM    619  N   THR A  45      -3.663   0.640  -2.646  1.00  9.590          N  
ATOM    620  CA  THR A  45      -3.141   1.976  -2.891  1.00  9.820          C  
ATOM    621  C   THR A  45      -2.250   2.383  -1.748  1.00  9.540          C  
ATOM    622  O   THR A  45      -2.639   2.246  -0.581  1.00  9.730          O  
ATOM    623  CB  THR A  45      -4.284   3.005  -3.066  1.00 13.660          C  
ATOM    624  OG1 THR A  45      -5.071   2.661  -4.215  1.00 13.660          O  
ATOM    625  CG2 THR A  45      -3.723   4.416  -3.237  1.00 13.660          C  
ATOM    626  H   THR A  45      -4.623   0.492  -2.340  1.00 11.510          H  
ATOM    627  HA  THR A  45      -2.540   1.969  -3.792  1.00 11.780          H  
ATOM    628  HB  THR A  45      -4.927   2.977  -2.188  1.00 16.390          H  
ATOM    629  HG1 THR A  45      -5.531   1.825  -4.050  1.00 16.390          H  
ATOM    630 1HG2 THR A  45      -4.547   5.115  -3.362  1.00 16.390          H  
ATOM    631 2HG2 THR A  45      -3.142   4.707  -2.362  1.00 16.390          H  
ATOM    632 3HG2 THR A  45      -3.086   4.447  -4.119  1.00 16.390          H  
ATOM    633  N   ILE A  46      -1.045   2.872  -2.064  1.00  9.330          N  
ATOM    634  CA  ILE A  46      -0.161   3.296  -0.994  1.00  9.310          C  
ATOM    635  C   ILE A  46      -0.192   4.832  -0.996  1.00  9.200          C  
ATOM    636  O   ILE A  46       0.115   5.461  -2.005  1.00  9.260          O  
ATOM    637  CB  ILE A  46       1.256   2.749  -1.224  1.00 13.040          C  
ATOM    638  CG1 ILE A  46       1.207   1.200  -1.552  1.00 13.040          C  
ATOM    639  CG2 ILE A  46       2.047   2.946   0.055  1.00 13.040          C  
ATOM    640  CD1 ILE A  46       0.613   0.298  -0.536  1.00 13.040          C  
ATOM    641  H   ILE A  46      -0.732   2.941  -3.039  1.00 11.200          H  
ATOM    642  HA  ILE A  46      -0.527   2.946  -0.038  1.00 11.170          H  
ATOM    643  HB  ILE A  46       1.732   3.265  -2.055  1.00 15.650          H  
ATOM    644 1HG1 ILE A  46       0.637   1.078  -2.464  1.00 15.650          H  
ATOM    645 2HG1 ILE A  46       2.195   0.852  -1.731  1.00 15.650          H  
ATOM    646 1HG2 ILE A  46       3.042   2.560  -0.063  1.00 15.650          H  
ATOM    647 2HG2 ILE A  46       2.093   3.974   0.302  1.00 15.650          H  
ATOM    648 3HG2 ILE A  46       1.558   2.430   0.861  1.00 15.650          H  
ATOM    649 1HD1 ILE A  46       0.639  -0.716  -0.919  1.00 15.650          H  
ATOM    650 2HD1 ILE A  46       1.173   0.335   0.385  1.00 15.650          H  
ATOM    651 3HD1 ILE A  46      -0.417   0.574  -0.345  1.00 15.650          H  
ATOM    652  N   GLY A  47      -0.628   5.416   0.117  1.00  9.260          N  
ATOM    653  CA  GLY A  47      -0.834   6.857   0.270  1.00  9.410          C  
ATOM    654  C   GLY A  47       0.408   7.687   0.613  1.00  9.260          C  
ATOM    655  O   GLY A  47       0.597   8.786   0.073  1.00  9.510          O  
ATOM    656  H   GLY A  47      -0.806   4.818   0.914  1.00 11.110          H  
ATOM    657 1HA  GLY A  47      -1.282   7.244  -0.644  1.00 11.290          H  
ATOM    658 2HA  GLY A  47      -1.572   7.001   1.058  1.00 11.290          H  
ATOM    659  N   GLN A  48       1.256   7.189   1.526  1.00  9.090          N  
ATOM    660  CA  GLN A  48       2.425   7.990   1.940  1.00  9.170          C  
ATOM    661  C   GLN A  48       3.815   7.328   1.894  1.00  9.050          C  
ATOM    662  O   GLN A  48       4.586   7.542   2.831  1.00  9.200          O  
ATOM    663  CB  GLN A  48       2.243   8.546   3.362  1.00 12.810          C  
ATOM    664  CG  GLN A  48       1.077   9.479   3.532  1.00 12.810          C  
ATOM    665  CD  GLN A  48       1.083  10.181   4.889  1.00 12.810          C  
ATOM    666  OE1 GLN A  48       1.820   9.765   5.794  1.00 12.810          O  
ATOM    667  NE2 GLN A  48       0.292  11.253   5.042  1.00 12.810          N  
ATOM    668  H   GLN A  48       1.049   6.266   1.931  1.00 10.910          H  
ATOM    669  HA  GLN A  48       2.477   8.849   1.272  1.00 11.000          H  
ATOM    670 1HB  GLN A  48       2.114   7.716   4.062  1.00 15.370          H  
ATOM    671 2HB  GLN A  48       3.136   9.095   3.662  1.00 15.370          H  
ATOM    672 1HG  GLN A  48       1.073  10.225   2.736  1.00 15.370          H  
ATOM    673 2HG  GLN A  48       0.184   8.865   3.488  1.00 15.370          H  
ATOM    674 1HE2 GLN A  48       0.279  11.737   5.915  1.00 15.370          H  
ATOM    675 2HE2 GLN A  48      -0.323  11.590   4.289  1.00 15.370          H  
ATOM    676  N   PRO A  49       4.185   6.554   0.862  1.00  9.060          N  
ATOM    677  CA  PRO A  49       5.459   5.868   0.743  1.00  9.240          C  
ATOM    678  C   PRO A  49       6.529   6.843   0.343  1.00  9.650          C  
ATOM    679  O   PRO A  49       6.216   7.823  -0.338  1.00  9.970          O  
ATOM    680  CB  PRO A  49       5.215   4.931  -0.418  1.00 13.860          C  
ATOM    681  CG  PRO A  49       4.243   5.725  -1.316  1.00 13.860          C  
ATOM    682  CD  PRO A  49       3.376   6.510  -0.373  1.00 13.860          C  
ATOM    683  HA  PRO A  49       5.726   5.338   1.668  1.00 11.090          H  
ATOM    684 1HB  PRO A  49       6.171   4.715  -0.922  1.00 16.630          H  
ATOM    685 2HB  PRO A  49       4.825   3.988  -0.051  1.00 16.630          H  
ATOM    686 1HG  PRO A  49       4.811   6.380  -1.999  1.00 16.630          H  
ATOM    687 2HG  PRO A  49       3.639   5.066  -1.956  1.00 16.630          H  
ATOM    688 1HD  PRO A  49       3.219   7.529  -0.762  1.00 16.630          H  
ATOM    689 2HD  PRO A  49       2.466   5.976  -0.269  1.00 16.630          H  
ATOM    690  N   SER A  50       7.782   6.543   0.636  1.00  9.870          N  
ATOM    691  CA  SER A  50       8.838   7.318   0.005  1.00 10.420          C  
ATOM    692  C   SER A  50       9.184   6.651  -1.339  1.00 10.230          C  
ATOM    693  O   SER A  50       9.615   5.493  -1.401  1.00 10.570          O  
ATOM    694  CB  SER A  50      10.018   7.486   0.934  1.00 14.370          C  
ATOM    695  OG  SER A  50      11.117   8.037   0.265  1.00 14.370          O  
ATOM    696  H   SER A  50       8.004   5.770   1.276  1.00 11.840          H  
ATOM    697  HA  SER A  50       8.457   8.317  -0.205  1.00 12.500          H  
ATOM    698 1HB  SER A  50       9.723   8.163   1.738  1.00 17.240          H  
ATOM    699 2HB  SER A  50      10.272   6.558   1.402  1.00 17.240          H  
ATOM    700  HG  SER A  50      11.789   8.169   0.948  1.00 17.240          H  
ATOM    701  N   THR A  51       9.059   7.400  -2.431  1.00  9.910          N  
ATOM    702  CA  THR A  51       9.248   6.863  -3.783  1.00  9.940          C  
ATOM    703  C   THR A  51      10.568   6.132  -3.984  1.00  9.980          C  
ATOM    704  O   THR A  51      10.609   5.027  -4.546  1.00 10.120          O  
ATOM    705  CB  THR A  51       9.175   8.003  -4.832  1.00 13.900          C  
ATOM    706  OG1 THR A  51       7.892   8.642  -4.759  1.00 13.900          O  
ATOM    707  CG2 THR A  51       9.373   7.438  -6.245  1.00 13.900          C  
ATOM    708  H   THR A  51       8.735   8.355  -2.335  1.00 11.890          H  
ATOM    709  HA  THR A  51       8.440   6.157  -3.980  1.00 11.930          H  
ATOM    710  HB  THR A  51       9.954   8.738  -4.628  1.00 16.680          H  
ATOM    711  HG1 THR A  51       7.882   9.414  -5.338  1.00 16.680          H  
ATOM    712 1HG2 THR A  51       9.312   8.251  -6.966  1.00 16.680          H  
ATOM    713 2HG2 THR A  51      10.348   6.960  -6.337  1.00 16.680          H  
ATOM    714 3HG2 THR A  51       8.593   6.708  -6.455  1.00 16.680          H  
ATOM    715  N   ASN A  52      11.642   6.730  -3.490  1.00 10.070          N  
ATOM    716  CA  ASN A  52      12.975   6.202  -3.712  1.00 10.310          C  
ATOM    717  C   ASN A  52      13.430   5.247  -2.619  1.00  9.930          C  
ATOM    718  O   ASN A  52      14.608   4.892  -2.566  1.00  9.830          O  
ATOM    719  CB  ASN A  52      13.946   7.346  -3.887  1.00 14.340          C  
ATOM    720  CG  ASN A  52      13.676   8.108  -5.160  1.00 14.340          C  
ATOM    721  OD1 ASN A  52      13.255   7.544  -6.177  1.00 14.340          O  
ATOM    722  ND2 ASN A  52      13.907   9.393  -5.120  1.00 14.340          N  
ATOM    723  H   ASN A  52      11.520   7.607  -3.003  1.00 12.080          H  
ATOM    724  HA  ASN A  52      12.960   5.626  -4.640  1.00 12.370          H  
ATOM    725 1HB  ASN A  52      13.864   8.026  -3.038  1.00 17.210          H  
ATOM    726 2HB  ASN A  52      14.968   6.967  -3.911  1.00 17.210          H  
ATOM    727 1HD2 ASN A  52      13.747   9.955  -5.933  1.00 17.210          H  
ATOM    728 2HD2 ASN A  52      14.248   9.818  -4.281  1.00 17.210          H  
ATOM    729  N   THR A  53      12.495   4.861  -1.752  1.00  9.940          N  
ATOM    730  CA  THR A  53      12.672   3.906  -0.671  1.00  9.870          C  
ATOM    731  C   THR A  53      11.930   2.617  -0.956  1.00  9.400          C  
ATOM    732  O   THR A  53      12.428   1.518  -0.678  1.00  9.210          O  
ATOM    733  CB  THR A  53      12.143   4.507   0.641  1.00 13.850          C  
ATOM    734  OG1 THR A  53      12.972   5.611   1.022  1.00 13.850          O  
ATOM    735  CG2 THR A  53      11.988   3.507   1.762  1.00 13.850          C  
ATOM    736  H   THR A  53      11.556   5.240  -1.852  1.00 11.930          H  
ATOM    737  HA  THR A  53      13.729   3.690  -0.576  1.00 11.840          H  
ATOM    738  HB  THR A  53      11.171   4.881   0.441  1.00 16.620          H  
ATOM    739  HG1 THR A  53      12.908   6.300   0.356  1.00 16.620          H  
ATOM    740 1HG2 THR A  53      11.579   4.019   2.629  1.00 16.620          H  
ATOM    741 2HG2 THR A  53      11.304   2.712   1.466  1.00 16.620          H  
ATOM    742 3HG2 THR A  53      12.908   3.078   2.014  1.00 16.620          H  
ATOM    743  N   MET A  54      10.709   2.752  -1.469  1.00  9.450          N  
ATOM    744  CA  MET A  54       9.873   1.597  -1.718  1.00  9.320          C  
ATOM    745  C   MET A  54      10.092   0.949  -3.073  1.00  9.060          C  
ATOM    746  O   MET A  54       9.918  -0.258  -3.194  1.00  9.060          O  
ATOM    747  CB  MET A  54       8.422   1.984  -1.527  1.00 13.100          C  
ATOM    748  CG  MET A  54       8.140   2.390  -0.089  1.00 13.100          C  
ATOM    749  SD  MET A  54       8.526   1.111   1.129  1.00 13.100          S  
ATOM    750  CE  MET A  54       7.204  -0.030   1.027  1.00 13.100          C  
ATOM    751  H   MET A  54      10.337   3.689  -1.622  1.00 11.340          H  
ATOM    752  HA  MET A  54      10.123   0.842  -0.975  1.00 11.180          H  
ATOM    753 1HB  MET A  54       8.181   2.831  -2.175  1.00 15.720          H  
ATOM    754 2HB  MET A  54       7.791   1.155  -1.817  1.00 15.720          H  
ATOM    755 1HG  MET A  54       8.742   3.270   0.148  1.00 15.720          H  
ATOM    756 2HG  MET A  54       7.108   2.669   0.031  1.00 15.720          H  
ATOM    757 1HE  MET A  54       7.369  -0.809   1.752  1.00 15.720          H  
ATOM    758 2HE  MET A  54       6.269   0.472   1.255  1.00 15.720          H  
ATOM    759 3HE  MET A  54       7.166  -0.442   0.036  1.00 15.720          H  
ATOM    760  N   GLY A  55      10.479   1.706  -4.106  1.00  9.090          N  
ATOM    761  CA  GLY A  55      10.670   1.058  -5.398  1.00  9.090          C  
ATOM    762  C   GLY A  55       9.374   0.425  -5.878  1.00  8.520          C  
ATOM    763  O   GLY A  55       8.366   1.107  -6.049  1.00  8.550          O  
ATOM    764  H   GLY A  55      10.602   2.719  -4.032  1.00 10.910          H  
ATOM    765 1HA  GLY A  55      11.019   1.790  -6.125  1.00 10.910          H  
ATOM    766 2HA  GLY A  55      11.443   0.295  -5.308  1.00 10.910          H  
ATOM    767  N   LEU A  56       9.418  -0.874  -6.149  1.00  8.220          N  
ATOM    768  CA  LEU A  56       8.252  -1.599  -6.631  1.00  7.850          C  
ATOM    769  C   LEU A  56       7.633  -2.383  -5.483  1.00  7.080          C  
ATOM    770  O   LEU A  56       8.249  -3.303  -4.921  1.00  6.980          O  
ATOM    771  CB  LEU A  56       8.634  -2.559  -7.762  1.00 11.140          C  
ATOM    772  CG  LEU A  56       8.785  -1.983  -9.180  1.00 11.140          C  
ATOM    773  CD1 LEU A  56      10.075  -1.169  -9.311  1.00 11.140          C  
ATOM    774  CD2 LEU A  56       8.768  -3.152 -10.160  1.00 11.140          C  
ATOM    775  H   LEU A  56      10.284  -1.382  -5.964  1.00  9.860          H  
ATOM    776  HA  LEU A  56       7.514  -0.888  -6.997  1.00  9.420          H  
ATOM    777 1HB  LEU A  56       9.587  -3.011  -7.500  1.00 13.370          H  
ATOM    778 2HB  LEU A  56       7.888  -3.341  -7.805  1.00 13.370          H  
ATOM    779  HG  LEU A  56       7.955  -1.320  -9.392  1.00 13.370          H  
ATOM    780 1HD1 LEU A  56      10.149  -0.783 -10.327  1.00 13.370          H  
ATOM    781 2HD1 LEU A  56      10.073  -0.336  -8.626  1.00 13.370          H  
ATOM    782 3HD1 LEU A  56      10.933  -1.806  -9.103  1.00 13.370          H  
ATOM    783 1HD2 LEU A  56       8.856  -2.774 -11.177  1.00 13.370          H  
ATOM    784 2HD2 LEU A  56       9.606  -3.816  -9.948  1.00 13.370          H  
ATOM    785 3HD2 LEU A  56       7.842  -3.709 -10.065  1.00 13.370          H  
ATOM    786  N   PHE A  57       6.431  -1.999  -5.086  1.00  6.820          N  
ATOM    787  CA  PHE A  57       5.825  -2.606  -3.927  1.00  6.390          C  
ATOM    788  C   PHE A  57       5.554  -4.068  -4.201  1.00  6.230          C  
ATOM    789  O   PHE A  57       4.981  -4.435  -5.224  1.00  6.740          O  
ATOM    790  CB  PHE A  57       4.488  -1.958  -3.597  1.00  9.120          C  
ATOM    791  CG  PHE A  57       4.525  -0.548  -3.180  1.00  9.120          C  
ATOM    792  CD1 PHE A  57       4.085   0.434  -4.051  1.00  9.120          C  
ATOM    793  CD2 PHE A  57       4.979  -0.175  -1.948  1.00  9.120          C  
ATOM    794  CE1 PHE A  57       4.122   1.738  -3.712  1.00  9.120          C  
ATOM    795  CE2 PHE A  57       5.005   1.147  -1.607  1.00  9.120          C  
ATOM    796  CZ  PHE A  57       4.584   2.093  -2.503  1.00  9.120          C  
ATOM    797  H   PHE A  57       5.935  -1.268  -5.590  1.00  8.180          H  
ATOM    798  HA  PHE A  57       6.508  -2.518  -3.082  1.00  7.670          H  
ATOM    799 1HB  PHE A  57       3.846  -2.035  -4.464  1.00 10.940          H  
ATOM    800 2HB  PHE A  57       4.046  -2.520  -2.794  1.00 10.940          H  
ATOM    801  HD1 PHE A  57       3.704   0.157  -5.019  1.00 10.940          H  
ATOM    802  HD2 PHE A  57       5.316  -0.933  -1.250  1.00 10.940          H  
ATOM    803  HE1 PHE A  57       3.782   2.498  -4.412  1.00 10.940          H  
ATOM    804  HE2 PHE A  57       5.355   1.452  -0.637  1.00 10.940          H  
ATOM    805  HZ  PHE A  57       4.607   3.115  -2.253  1.00 10.940          H  
ATOM    806  N   GLY A  58       5.946  -4.904  -3.260  1.00  5.920          N  
ATOM    807  CA  GLY A  58       5.730  -6.333  -3.326  1.00  6.070          C  
ATOM    808  C   GLY A  58       6.815  -7.054  -4.124  1.00  5.940          C  
ATOM    809  O   GLY A  58       6.784  -8.280  -4.265  1.00  6.180          O  
ATOM    810  H   GLY A  58       6.457  -4.545  -2.463  1.00  7.100          H  
ATOM    811 1HA  GLY A  58       5.711  -6.722  -2.309  1.00  7.280          H  
ATOM    812 2HA  GLY A  58       4.754  -6.520  -3.762  1.00  7.280          H  
ATOM    813  N   VAL A  59       7.763  -6.290  -4.653  1.00  5.960          N  
ATOM    814  CA  VAL A  59       8.862  -6.811  -5.445  1.00  6.250          C  
ATOM    815  C   VAL A  59      10.164  -6.497  -4.703  1.00  6.050          C  
ATOM    816  O   VAL A  59      10.966  -7.389  -4.421  1.00  6.450          O  
ATOM    817  CB  VAL A  59       8.849  -6.162  -6.842  1.00  8.630          C  
ATOM    818  CG1 VAL A  59      10.012  -6.661  -7.685  1.00  8.630          C  
ATOM    819  CG2 VAL A  59       7.496  -6.427  -7.521  1.00  8.630          C  
ATOM    820  H   VAL A  59       7.719  -5.281  -4.502  1.00  7.150          H  
ATOM    821  HA  VAL A  59       8.759  -7.891  -5.546  1.00  7.500          H  
ATOM    822  HB  VAL A  59       8.983  -5.112  -6.726  1.00 10.360          H  
ATOM    823 1HG1 VAL A  59       9.991  -6.165  -8.653  1.00 10.360          H  
ATOM    824 2HG1 VAL A  59      10.956  -6.438  -7.189  1.00 10.360          H  
ATOM    825 3HG1 VAL A  59       9.923  -7.738  -7.824  1.00 10.360          H  
ATOM    826 1HG2 VAL A  59       7.482  -5.945  -8.495  1.00 10.360          H  
ATOM    827 2HG2 VAL A  59       7.350  -7.498  -7.642  1.00 10.360          H  
ATOM    828 3HG2 VAL A  59       6.687  -6.021  -6.908  1.00 10.360          H  
ATOM    829  N   THR A  60      10.362  -5.206  -4.428  1.00  5.730          N  
ATOM    830  CA  THR A  60      11.498  -4.658  -3.702  1.00  5.810          C  
ATOM    831  C   THR A  60      11.482  -5.172  -2.260  1.00  5.670          C  
ATOM    832  O   THR A  60      10.436  -5.166  -1.595  1.00  5.760          O  
ATOM    833  CB  THR A  60      11.480  -3.112  -3.794  1.00  8.100          C  
ATOM    834  OG1 THR A  60      11.596  -2.718  -5.189  1.00  8.100          O  
ATOM    835  CG2 THR A  60      12.563  -2.451  -2.982  1.00  8.100          C  
ATOM    836  H   THR A  60       9.655  -4.533  -4.724  1.00  6.880          H  
ATOM    837  HA  THR A  60      12.418  -5.014  -4.169  1.00  6.970          H  
ATOM    838  HB  THR A  60      10.516  -2.760  -3.421  1.00  9.720          H  
ATOM    839  HG1 THR A  60      12.395  -3.119  -5.561  1.00  9.720          H  
ATOM    840 1HG2 THR A  60      12.469  -1.370  -3.093  1.00  9.720          H  
ATOM    841 2HG2 THR A  60      12.452  -2.711  -1.939  1.00  9.720          H  
ATOM    842 3HG2 THR A  60      13.540  -2.773  -3.336  1.00  9.720          H  
ATOM    843  N   GLN A  61      12.652  -5.603  -1.775  1.00  5.850          N  
ATOM    844  CA  GLN A  61      12.817  -6.208  -0.448  1.00  6.160          C  
ATOM    845  C   GLN A  61      12.318  -5.362   0.726  1.00  5.690          C  
ATOM    846  O   GLN A  61      11.794  -5.910   1.698  1.00  5.780          O  
ATOM    847  CB  GLN A  61      14.289  -6.549  -0.227  1.00  8.500          C  
ATOM    848  CG  GLN A  61      14.848  -7.622  -1.155  1.00  8.500          C  
ATOM    849  CD  GLN A  61      15.374  -7.064  -2.489  1.00  8.500          C  
ATOM    850  OE1 GLN A  61      14.997  -5.967  -2.940  1.00  8.500          O  
ATOM    851  NE2 GLN A  61      16.257  -7.818  -3.120  1.00  8.500          N  
ATOM    852  H   GLN A  61      13.471  -5.533  -2.377  1.00  7.020          H  
ATOM    853  HA  GLN A  61      12.248  -7.135  -0.440  1.00  7.390          H  
ATOM    854 1HB  GLN A  61      14.868  -5.648  -0.365  1.00 10.200          H  
ATOM    855 2HB  GLN A  61      14.443  -6.869   0.803  1.00 10.200          H  
ATOM    856 1HG  GLN A  61      15.677  -8.110  -0.644  1.00 10.200          H  
ATOM    857 2HG  GLN A  61      14.062  -8.345  -1.372  1.00 10.200          H  
ATOM    858 1HE2 GLN A  61      16.645  -7.515  -3.992  1.00 10.200          H  
ATOM    859 2HE2 GLN A  61      16.543  -8.694  -2.727  1.00 10.200          H  
ATOM    860  N   ALA A  62      12.356  -4.037   0.590  1.00  5.430          N  
ATOM    861  CA  ALA A  62      11.914  -3.124   1.639  1.00  5.240          C  
ATOM    862  C   ALA A  62      10.391  -2.997   1.717  1.00  4.430          C  
ATOM    863  O   ALA A  62       9.895  -2.151   2.462  1.00  4.770          O  
ATOM    864  CB  ALA A  62      12.519  -1.744   1.436  1.00  7.410          C  
ATOM    865  H   ALA A  62      12.863  -3.652  -0.207  1.00  6.520          H  
ATOM    866  HA  ALA A  62      12.270  -3.521   2.590  1.00  6.290          H  
ATOM    867 1HB  ALA A  62      12.221  -1.085   2.253  1.00  8.890          H  
ATOM    868 2HB  ALA A  62      13.600  -1.857   1.431  1.00  8.890          H  
ATOM    869 3HB  ALA A  62      12.187  -1.324   0.487  1.00  8.890          H  
ATOM    870  N   SER A  63       9.636  -3.742   0.897  1.00  3.750          N  
ATOM    871  CA  SER A  63       8.180  -3.665   0.964  1.00  3.350          C  
ATOM    872  C   SER A  63       7.560  -4.991   1.424  1.00  3.010          C  
ATOM    873  O   SER A  63       8.156  -6.060   1.303  1.00  3.090          O  
ATOM    874  CB  SER A  63       7.627  -3.301  -0.385  1.00  4.850          C  
ATOM    875  OG  SER A  63       7.779  -4.359  -1.284  1.00  4.850          O  
ATOM    876  H   SER A  63      10.072  -4.388   0.235  1.00  4.500          H  
ATOM    877  HA  SER A  63       7.906  -2.911   1.690  1.00  4.020          H  
ATOM    878 1HB  SER A  63       6.583  -3.030  -0.298  1.00  5.820          H  
ATOM    879 2HB  SER A  63       8.161  -2.433  -0.768  1.00  5.820          H  
ATOM    880  HG  SER A  63       8.757  -4.454  -1.452  1.00  5.820          H  
ATOM    881  N   GLN A  64       6.345  -4.925   1.974  1.00  2.960          N  
ATOM    882  CA  GLN A  64       5.658  -6.128   2.449  1.00  3.000          C  
ATOM    883  C   GLN A  64       4.671  -6.897   1.521  1.00  2.940          C  
ATOM    884  O   GLN A  64       4.698  -8.130   1.536  1.00  2.900          O  
ATOM    885  CB  GLN A  64       4.951  -5.825   3.771  1.00  4.180          C  
ATOM    886  CG  GLN A  64       4.282  -7.031   4.400  1.00  4.180          C  
ATOM    887  CD  GLN A  64       3.769  -6.730   5.775  1.00  4.180          C  
ATOM    888  OE1 GLN A  64       4.447  -7.013   6.793  1.00  4.180          O  
ATOM    889  NE2 GLN A  64       2.584  -6.141   5.810  1.00  4.180          N  
ATOM    890  H   GLN A  64       5.912  -4.019   2.082  1.00  3.550          H  
ATOM    891  HA  GLN A  64       6.445  -6.841   2.696  1.00  3.600          H  
ATOM    892 1HB  GLN A  64       5.668  -5.433   4.491  1.00  5.020          H  
ATOM    893 2HB  GLN A  64       4.191  -5.064   3.621  1.00  5.020          H  
ATOM    894 1HG  GLN A  64       3.431  -7.335   3.789  1.00  5.020          H  
ATOM    895 2HG  GLN A  64       5.006  -7.843   4.464  1.00  5.020          H  
ATOM    896 1HE2 GLN A  64       2.152  -5.874   6.676  1.00  5.020          H  
ATOM    897 2HE2 GLN A  64       2.105  -5.942   4.955  1.00  5.020          H  
ATOM    898  N   PRO A  65       3.805  -6.254   0.691  1.00  3.270          N  
ATOM    899  CA  PRO A  65       2.708  -6.897  -0.049  1.00  3.510          C  
ATOM    900  C   PRO A  65       3.149  -7.665  -1.295  1.00  3.520          C  
ATOM    901  O   PRO A  65       2.737  -7.352  -2.423  1.00  3.920          O  
ATOM    902  CB  PRO A  65       1.844  -5.690  -0.412  1.00  5.260          C  
ATOM    903  CG  PRO A  65       2.841  -4.572  -0.607  1.00  5.260          C  
ATOM    904  CD  PRO A  65       3.927  -4.815   0.418  1.00  5.260          C  
ATOM    905  HA  PRO A  65       2.162  -7.565   0.635  1.00  4.210          H  
ATOM    906 1HB  PRO A  65       1.259  -5.907  -1.315  1.00  6.320          H  
ATOM    907 2HB  PRO A  65       1.127  -5.493   0.392  1.00  6.320          H  
ATOM    908 1HG  PRO A  65       3.229  -4.607  -1.638  1.00  6.320          H  
ATOM    909 2HG  PRO A  65       2.356  -3.597  -0.477  1.00  6.320          H  
ATOM    910 1HD  PRO A  65       4.873  -4.605  -0.075  1.00  6.320          H  
ATOM    911 2HD  PRO A  65       3.755  -4.214   1.319  1.00  6.320          H  
ATOM    912  N   GLY A  66       3.988  -8.671  -1.064  1.00  3.500          N  
ATOM    913  CA  GLY A  66       4.545  -9.497  -2.122  1.00  3.920          C  
ATOM    914  C   GLY A  66       3.814 -10.813  -2.304  1.00  3.660          C  
ATOM    915  O   GLY A  66       3.729 -11.340  -3.413  1.00  4.040          O  
ATOM    916  H   GLY A  66       4.275  -8.825  -0.096  1.00  4.200          H  
ATOM    917 1HA  GLY A  66       4.519  -8.949  -3.044  1.00  4.700          H  
ATOM    918 2HA  GLY A  66       5.597  -9.688  -1.910  1.00  4.700          H  
ATOM    919  N   GLY A  67       3.291 -11.354  -1.209  1.00  3.410          N  
ATOM    920  CA  GLY A  67       2.625 -12.657  -1.185  1.00  3.550          C  
ATOM    921  C   GLY A  67       1.168 -12.650  -1.639  1.00  3.370          C  
ATOM    922  O   GLY A  67       0.262 -12.775  -0.810  1.00  3.770          O  
ATOM    923  H   GLY A  67       3.376 -10.841  -0.346  1.00  4.090          H  
ATOM    924 1HA  GLY A  67       3.182 -13.347  -1.821  1.00  4.260          H  
ATOM    925 2HA  GLY A  67       2.679 -13.062  -0.175  1.00  4.260          H  
ATOM    926  N   LEU A  68       0.926 -12.495  -2.937  1.00  3.190          N  
ATOM    927  CA  LEU A  68      -0.447 -12.471  -3.433  1.00  3.270          C  
ATOM    928  C   LEU A  68      -0.774 -13.829  -4.020  1.00  3.510          C  
ATOM    929  O   LEU A  68       0.127 -14.594  -4.371  1.00  3.730          O  
ATOM    930  CB  LEU A  68      -0.651 -11.403  -4.512  1.00  4.550          C  
ATOM    931  CG  LEU A  68      -0.860  -9.945  -4.099  1.00  4.550          C  
ATOM    932  CD1 LEU A  68       0.392  -9.377  -3.398  1.00  4.550          C  
ATOM    933  CD2 LEU A  68      -1.150  -9.154  -5.364  1.00  4.550          C  
ATOM    934  H   LEU A  68       1.709 -12.384  -3.608  1.00  3.830          H  
ATOM    935  HA  LEU A  68      -1.126 -12.277  -2.604  1.00  3.920          H  
ATOM    936 1HB  LEU A  68       0.202 -11.405  -5.148  1.00  5.460          H  
ATOM    937 2HB  LEU A  68      -1.513 -11.701  -5.103  1.00  5.460          H  
ATOM    938  HG  LEU A  68      -1.704  -9.869  -3.415  1.00  5.460          H  
ATOM    939 1HD1 LEU A  68       0.223  -8.329  -3.137  1.00  5.460          H  
ATOM    940 2HD1 LEU A  68       0.604  -9.924  -2.490  1.00  5.460          H  
ATOM    941 3HD1 LEU A  68       1.246  -9.453  -4.066  1.00  5.460          H  
ATOM    942 1HD2 LEU A  68      -1.323  -8.123  -5.093  1.00  5.460          H  
ATOM    943 2HD2 LEU A  68      -0.295  -9.222  -6.043  1.00  5.460          H  
ATOM    944 3HD2 LEU A  68      -2.037  -9.554  -5.855  1.00  5.460          H  
ATOM    945  N   PHE A  69      -2.057 -14.174  -4.052  1.00  3.980          N  
ATOM    946  CA  PHE A  69      -2.474 -15.451  -4.616  1.00  4.690          C  
ATOM    947  C   PHE A  69      -3.685 -15.321  -5.519  1.00  4.810          C  
ATOM    948  O   PHE A  69      -4.650 -14.631  -5.181  1.00  5.010          O  
ATOM    949  CB  PHE A  69      -2.765 -16.423  -3.477  1.00  6.280          C  
ATOM    950  CG  PHE A  69      -1.564 -16.726  -2.651  1.00  6.280          C  
ATOM    951  CD1 PHE A  69      -1.242 -15.945  -1.544  1.00  6.280          C  
ATOM    952  CD2 PHE A  69      -0.733 -17.777  -2.985  1.00  6.280          C  
ATOM    953  CE1 PHE A  69      -0.120 -16.204  -0.805  1.00  6.280          C  
ATOM    954  CE2 PHE A  69       0.395 -18.042  -2.239  1.00  6.280          C  
ATOM    955  CZ  PHE A  69       0.702 -17.250  -1.150  1.00  6.280          C  
ATOM    956  H   PHE A  69      -2.755 -13.528  -3.712  1.00  4.780          H  
ATOM    957  HA  PHE A  69      -1.660 -15.852  -5.216  1.00  5.630          H  
ATOM    958 1HB  PHE A  69      -3.521 -15.996  -2.824  1.00  7.540          H  
ATOM    959 2HB  PHE A  69      -3.154 -17.335  -3.871  1.00  7.540          H  
ATOM    960  HD1 PHE A  69      -1.884 -15.106  -1.271  1.00  7.540          H  
ATOM    961  HD2 PHE A  69      -0.974 -18.394  -3.847  1.00  7.540          H  
ATOM    962  HE1 PHE A  69       0.120 -15.571   0.051  1.00  7.540          H  
ATOM    963  HE2 PHE A  69       1.051 -18.868  -2.507  1.00  7.540          H  
ATOM    964  HZ  PHE A  69       1.594 -17.453  -0.563  1.00  7.540          H  
ATOM    965  N   GLY A  70      -3.683 -16.055  -6.630  1.00  5.010          N  
ATOM    966  CA  GLY A  70      -4.807 -16.069  -7.566  1.00  5.370          C  
ATOM    967  C   GLY A  70      -5.944 -16.978  -7.102  1.00  5.190          C  
ATOM    968  O   GLY A  70      -6.278 -17.958  -7.771  1.00  5.330          O  
ATOM    969  H   GLY A  70      -2.857 -16.613  -6.875  1.00  6.010          H  
ATOM    970 1HA  GLY A  70      -5.181 -15.054  -7.694  1.00  6.440          H  
ATOM    971 2HA  GLY A  70      -4.451 -16.402  -8.540  1.00  6.440          H  
ATOM    972  N   THR A  71      -6.507 -16.669  -5.943  1.00  5.290          N  
ATOM    973  CA  THR A  71      -7.550 -17.488  -5.345  1.00  5.500          C  
ATOM    974  C   THR A  71      -8.920 -17.209  -5.938  1.00  6.020          C  
ATOM    975  O   THR A  71      -9.136 -16.191  -6.596  1.00  6.460          O  
ATOM    976  CB  THR A  71      -7.608 -17.267  -3.832  1.00  7.620          C  
ATOM    977  OG1 THR A  71      -7.928 -15.913  -3.588  1.00  7.620          O  
ATOM    978  CG2 THR A  71      -6.268 -17.568  -3.219  1.00  7.620          C  
ATOM    979  H   THR A  71      -6.175 -15.821  -5.474  1.00  6.350          H  
ATOM    980  HA  THR A  71      -7.313 -18.537  -5.533  1.00  6.600          H  
ATOM    981  HB  THR A  71      -8.371 -17.902  -3.390  1.00  9.140          H  
ATOM    982  HG1 THR A  71      -8.829 -15.734  -3.886  1.00  9.140          H  
ATOM    983 1HG2 THR A  71      -6.307 -17.391  -2.145  1.00  9.140          H  
ATOM    984 2HG2 THR A  71      -6.005 -18.605  -3.407  1.00  9.140          H  
ATOM    985 3HG2 THR A  71      -5.537 -16.922  -3.663  1.00  9.140          H  
ATOM    986  N   ALA A  72      -9.855 -18.115  -5.658  1.00  6.290          N  
ATOM    987  CA  ALA A  72     -11.239 -18.025  -6.106  1.00  7.110          C  
ATOM    988  C   ALA A  72     -12.001 -16.837  -5.536  1.00  7.670          C  
ATOM    989  O   ALA A  72     -11.903 -16.533  -4.336  1.00  8.030          O  
ATOM    990  CB  ALA A  72     -11.983 -19.299  -5.735  1.00  9.630          C  
ATOM    991  H   ALA A  72      -9.576 -18.918  -5.112  1.00  7.550          H  
ATOM    992  HA  ALA A  72     -11.222 -17.922  -7.194  1.00  8.530          H  
ATOM    993 1HB  ALA A  72     -13.002 -19.251  -6.114  1.00 11.550          H  
ATOM    994 2HB  ALA A  72     -11.477 -20.157  -6.174  1.00 11.550          H  
ATOM    995 3HB  ALA A  72     -12.004 -19.405  -4.651  1.00 11.550          H  
ATOM    996  N   THR A  73     -12.910 -16.302  -6.361  1.00  8.060          N  
ATOM    997  CA  THR A  73     -13.810 -15.196  -6.028  1.00  8.850          C  
ATOM    998  C   THR A  73     -14.878 -15.629  -5.043  1.00  9.470          C  
ATOM    999  O   THR A  73     -15.588 -14.817  -4.454  1.00 10.100          O  
ATOM   1000  CB  THR A  73     -14.455 -14.630  -7.302  1.00 12.070          C  
ATOM   1001  OG1 THR A  73     -15.147 -15.684  -7.996  1.00 12.070          O  
ATOM   1002  CG2 THR A  73     -13.382 -14.018  -8.195  1.00 12.070          C  
ATOM   1003  H   THR A  73     -12.950 -16.635  -7.318  1.00  9.670          H  
ATOM   1004  HA  THR A  73     -13.223 -14.404  -5.563  1.00 10.620          H  
ATOM   1005  HB  THR A  73     -15.173 -13.872  -7.033  1.00 14.490          H  
ATOM   1006  HG1 THR A  73     -15.965 -15.898  -7.526  1.00 14.490          H  
ATOM   1007 1HG2 THR A  73     -13.844 -13.611  -9.092  1.00 14.490          H  
ATOM   1008 2HG2 THR A  73     -12.877 -13.214  -7.648  1.00 14.490          H  
ATOM   1009 3HG2 THR A  73     -12.654 -14.774  -8.474  1.00 14.490          H  
ATOM   1010  N   ASN A  74     -14.927 -16.923  -4.801  1.00  9.520          N  
ATOM   1011  CA  ASN A  74     -15.828 -17.563  -3.862  1.00 10.300          C  
ATOM   1012  C   ASN A  74     -15.524 -17.083  -2.441  1.00 10.640          C  
ATOM   1013  O   ASN A  74     -16.358 -17.190  -1.542  1.00 11.060          O  
ATOM   1014  CB  ASN A  74     -15.665 -19.064  -3.946  1.00 14.110          C  
ATOM   1015  CG  ASN A  74     -16.184 -19.629  -5.233  1.00 14.110          C  
ATOM   1016  OD1 ASN A  74     -16.966 -19.004  -5.958  1.00 14.110          O  
ATOM   1017  ND2 ASN A  74     -15.748 -20.817  -5.545  1.00 14.110          N  
ATOM   1018  H   ASN A  74     -14.297 -17.498  -5.336  1.00 11.420          H  
ATOM   1019  HA  ASN A  74     -16.854 -17.282  -4.101  1.00 12.360          H  
ATOM   1020 1HB  ASN A  74     -14.609 -19.319  -3.846  1.00 16.930          H  
ATOM   1021 2HB  ASN A  74     -16.192 -19.533  -3.116  1.00 16.930          H  
ATOM   1022 1HD2 ASN A  74     -16.051 -21.253  -6.394  1.00 16.930          H  
ATOM   1023 2HD2 ASN A  74     -15.114 -21.298  -4.939  1.00 16.930          H  
ATOM   1024  N   THR A  75     -14.306 -16.563  -2.246  1.00 10.730          N  
ATOM   1025  CA  THR A  75     -13.827 -16.072  -0.966  1.00 11.170          C  
ATOM   1026  C   THR A  75     -13.950 -14.552  -0.872  1.00 11.710          C  
ATOM   1027  O   THR A  75     -13.529 -13.954   0.124  1.00 12.290          O  
ATOM   1028  CB  THR A  75     -12.338 -16.388  -0.787  1.00 15.460          C  
ATOM   1029  OG1 THR A  75     -11.576 -15.658  -1.786  1.00 15.460          O  
ATOM   1030  CG2 THR A  75     -12.060 -17.880  -0.943  1.00 15.460          C  
ATOM   1031  H   THR A  75     -13.660 -16.507  -3.036  1.00 12.880          H  
ATOM   1032  HA  THR A  75     -14.414 -16.524  -0.166  1.00 13.400          H  
ATOM   1033  HB  THR A  75     -12.024 -16.066   0.205  1.00 18.550          H  
ATOM   1034  HG1 THR A  75     -11.662 -16.111  -2.665  1.00 18.550          H  
ATOM   1035 1HG2 THR A  75     -10.995 -18.067  -0.812  1.00 18.550          H  
ATOM   1036 2HG2 THR A  75     -12.625 -18.433  -0.196  1.00 18.550          H  
ATOM   1037 3HG2 THR A  75     -12.363 -18.204  -1.940  1.00 18.550          H  
ATOM   1038  N   SER A  76     -14.472 -13.930  -1.944  1.00 11.680          N  
ATOM   1039  CA  SER A  76     -14.596 -12.482  -2.167  1.00 12.350          C  
ATOM   1040  C   SER A  76     -13.281 -11.874  -2.691  1.00 12.120          C  
ATOM   1041  O   SER A  76     -13.242 -10.691  -3.081  1.00 12.260          O  
ATOM   1042  CB  SER A  76     -15.014 -11.739  -0.913  1.00 17.020          C  
ATOM   1043  OG  SER A  76     -13.903 -11.431  -0.140  1.00 17.020          O  
ATOM   1044  H   SER A  76     -14.841 -14.503  -2.701  1.00 14.020          H  
ATOM   1045  HA  SER A  76     -15.366 -12.326  -2.924  1.00 14.820          H  
ATOM   1046 1HB  SER A  76     -15.530 -10.822  -1.195  1.00 20.430          H  
ATOM   1047 2HB  SER A  76     -15.710 -12.345  -0.337  1.00 20.430          H  
ATOM   1048  HG  SER A  76     -13.613 -12.285   0.216  1.00 20.430          H  
ATOM   1049  N   THR A  77     -12.201 -12.660  -2.673  1.00 11.910          N  
ATOM   1050  CA  THR A  77     -10.916 -12.192  -3.133  1.00 11.860          C  
ATOM   1051  C   THR A  77     -11.019 -11.867  -4.609  1.00 11.570          C  
ATOM   1052  O   THR A  77     -11.533 -12.657  -5.392  1.00 11.270          O  
ATOM   1053  CB  THR A  77      -9.812 -13.250  -2.921  1.00 16.620          C  
ATOM   1054  OG1 THR A  77      -9.747 -13.618  -1.538  1.00 16.620          O  
ATOM   1055  CG2 THR A  77      -8.467 -12.671  -3.322  1.00 16.620          C  
ATOM   1056  H   THR A  77     -12.271 -13.620  -2.347  1.00 14.290          H  
ATOM   1057  HA  THR A  77     -10.652 -11.287  -2.586  1.00 14.230          H  
ATOM   1058  HB  THR A  77     -10.028 -14.135  -3.519  1.00 19.950          H  
ATOM   1059  HG1 THR A  77     -10.450 -14.274  -1.362  1.00 19.950          H  
ATOM   1060 1HG2 THR A  77      -7.691 -13.416  -3.158  1.00 19.950          H  
ATOM   1061 2HG2 THR A  77      -8.467 -12.395  -4.372  1.00 19.950          H  
ATOM   1062 3HG2 THR A  77      -8.256 -11.794  -2.716  1.00 19.950          H  
ATOM   1063  N   GLY A  78     -10.540 -10.696  -5.000  1.00 11.810          N  
ATOM   1064  CA  GLY A  78     -10.564 -10.316  -6.405  1.00 11.740          C  
ATOM   1065  C   GLY A  78     -11.899  -9.735  -6.883  1.00 11.520          C  
ATOM   1066  O   GLY A  78     -12.064  -9.462  -8.081  1.00 11.720          O  
ATOM   1067  H   GLY A  78     -10.141 -10.070  -4.316  1.00 14.170          H  
ATOM   1068 1HA  GLY A  78      -9.771  -9.590  -6.578  1.00 14.090          H  
ATOM   1069 2HA  GLY A  78     -10.318 -11.187  -7.009  1.00 14.090          H  
ATOM   1070  N   THR A  79     -12.851  -9.551  -5.970  1.00 11.290          N  
ATOM   1071  CA  THR A  79     -14.164  -9.043  -6.342  1.00 11.270          C  
ATOM   1072  C   THR A  79     -14.305  -7.554  -6.045  1.00 11.110          C  
ATOM   1073  O   THR A  79     -13.391  -6.915  -5.494  1.00 11.260          O  
ATOM   1074  CB  THR A  79     -15.295  -9.795  -5.622  1.00 15.790          C  
ATOM   1075  OG1 THR A  79     -15.293  -9.476  -4.224  1.00 15.790          O  
ATOM   1076  CG2 THR A  79     -15.134 -11.299  -5.811  1.00 15.790          C  
ATOM   1077  H   THR A  79     -12.682  -9.814  -4.998  1.00 13.550          H  
ATOM   1078  HA  THR A  79     -14.298  -9.183  -7.412  1.00 13.520          H  
ATOM   1079  HB  THR A  79     -16.250  -9.498  -6.043  1.00 18.940          H  
ATOM   1080  HG1 THR A  79     -14.444  -9.740  -3.804  1.00 18.940          H  
ATOM   1081 1HG2 THR A  79     -15.946 -11.825  -5.313  1.00 18.940          H  
ATOM   1082 2HG2 THR A  79     -15.156 -11.517  -6.875  1.00 18.940          H  
ATOM   1083 3HG2 THR A  79     -14.187 -11.633  -5.400  1.00 18.940          H  
ATOM   1084  N   ALA A  80     -15.467  -7.016  -6.432  1.00 11.040          N  
ATOM   1085  CA  ALA A  80     -15.835  -5.626  -6.218  1.00 11.130          C  
ATOM   1086  C   ALA A  80     -14.775  -4.694  -6.760  1.00 10.900          C  
ATOM   1087  O   ALA A  80     -14.463  -4.734  -7.949  1.00 10.690          O  
ATOM   1088  CB  ALA A  80     -16.092  -5.368  -4.740  1.00 15.550          C  
ATOM   1089  H   ALA A  80     -16.133  -7.619  -6.889  1.00 13.250          H  
ATOM   1090  HA  ALA A  80     -16.758  -5.432  -6.768  1.00 13.360          H  
ATOM   1091 1HB  ALA A  80     -16.409  -4.335  -4.598  1.00 18.660          H  
ATOM   1092 2HB  ALA A  80     -16.882  -6.035  -4.394  1.00 18.660          H  
ATOM   1093 3HB  ALA A  80     -15.187  -5.561  -4.164  1.00 18.660          H  
ATOM   1094  N   PHE A  81     -14.234  -3.837  -5.900  1.00 11.160          N  
ATOM   1095  CA  PHE A  81     -13.266  -2.859  -6.342  1.00 11.250          C  
ATOM   1096  C   PHE A  81     -11.864  -3.143  -5.839  1.00 11.320          C  
ATOM   1097  O   PHE A  81     -11.008  -2.267  -5.886  1.00 11.860          O  
ATOM   1098  CB  PHE A  81     -13.724  -1.499  -5.855  1.00 15.710          C  
ATOM   1099  CG  PHE A  81     -15.100  -1.218  -6.315  1.00 15.710          C  
ATOM   1100  CD1 PHE A  81     -16.152  -1.304  -5.413  1.00 15.710          C  
ATOM   1101  CD2 PHE A  81     -15.374  -0.919  -7.633  1.00 15.710          C  
ATOM   1102  CE1 PHE A  81     -17.444  -1.090  -5.822  1.00 15.710          C  
ATOM   1103  CE2 PHE A  81     -16.668  -0.704  -8.045  1.00 15.710          C  
ATOM   1104  CZ  PHE A  81     -17.704  -0.790  -7.138  1.00 15.710          C  
ATOM   1105  H   PHE A  81     -14.506  -3.846  -4.932  1.00 13.390          H  
ATOM   1106  HA  PHE A  81     -13.243  -2.861  -7.432  1.00 13.500          H  
ATOM   1107 1HB  PHE A  81     -13.712  -1.472  -4.776  1.00 18.860          H  
ATOM   1108 2HB  PHE A  81     -13.060  -0.717  -6.224  1.00 18.860          H  
ATOM   1109  HD1 PHE A  81     -15.946  -1.546  -4.371  1.00 18.860          H  
ATOM   1110  HD2 PHE A  81     -14.555  -0.861  -8.352  1.00 18.860          H  
ATOM   1111  HE1 PHE A  81     -18.263  -1.159  -5.106  1.00 18.860          H  
ATOM   1112  HE2 PHE A  81     -16.876  -0.471  -9.089  1.00 18.860          H  
ATOM   1113  HZ  PHE A  81     -18.729  -0.621  -7.465  1.00 18.860          H  
ATOM   1114  N   GLY A  82     -11.611  -4.360  -5.351  1.00 10.990          N  
ATOM   1115  CA  GLY A  82     -10.282  -4.691  -4.820  1.00 11.240          C  
ATOM   1116  C   GLY A  82      -9.300  -5.124  -5.907  1.00 11.130          C  
ATOM   1117  O   GLY A  82      -8.113  -5.340  -5.647  1.00 11.220          O  
ATOM   1118  H   GLY A  82     -12.343  -5.082  -5.355  1.00 13.190          H  
ATOM   1119 1HA  GLY A  82      -9.879  -3.831  -4.294  1.00 13.490          H  
ATOM   1120 2HA  GLY A  82     -10.380  -5.487  -4.085  1.00 13.490          H  
ATOM   1121  N   THR A  83      -9.796  -5.215  -7.129  1.00 11.100          N  
ATOM   1122  CA  THR A  83      -9.035  -5.642  -8.288  1.00 11.200          C  
ATOM   1123  C   THR A  83      -8.670  -4.468  -9.175  1.00 10.840          C  
ATOM   1124  O   THR A  83      -9.517  -3.652  -9.541  1.00 10.920          O  
ATOM   1125  CB  THR A  83      -9.835  -6.687  -9.095  1.00 15.640          C  
ATOM   1126  OG1 THR A  83     -10.060  -7.827  -8.272  1.00 15.640          O  
ATOM   1127  CG2 THR A  83      -9.073  -7.119 -10.346  1.00 15.640          C  
ATOM   1128  H   THR A  83     -10.775  -5.002  -7.246  1.00 13.320          H  
ATOM   1129  HA  THR A  83      -8.111  -6.108  -7.947  1.00 13.440          H  
ATOM   1130  HB  THR A  83     -10.798  -6.262  -9.379  1.00 18.770          H  
ATOM   1131  HG1 THR A  83     -10.839  -8.347  -8.589  1.00 18.770          H  
ATOM   1132 1HG2 THR A  83      -9.660  -7.862 -10.881  1.00 18.770          H  
ATOM   1133 2HG2 THR A  83      -8.898  -6.266 -11.002  1.00 18.770          H  
ATOM   1134 3HG2 THR A  83      -8.118  -7.552 -10.056  1.00 18.770          H  
ATOM   1135  N   GLY A  84      -7.395  -4.389  -9.526  1.00 10.650          N  
ATOM   1136  CA  GLY A  84      -6.896  -3.328 -10.381  1.00 10.560          C  
ATOM   1137  C   GLY A  84      -5.795  -3.841 -11.292  1.00 10.540          C  
ATOM   1138  O   GLY A  84      -5.701  -5.039 -11.566  1.00 10.250          O  
ATOM   1139  H   GLY A  84      -6.761  -5.101  -9.191  1.00 12.780          H  
ATOM   1140 1HA  GLY A  84      -7.711  -2.925 -10.982  1.00 12.670          H  
ATOM   1141 2HA  GLY A  84      -6.518  -2.513  -9.765  1.00 12.670          H  
ATOM   1142  N   THR A  85      -4.938  -2.921 -11.729  1.00 11.050          N  
ATOM   1143  CA  THR A  85      -3.847  -3.192 -12.660  1.00 11.330          C  
ATOM   1144  C   THR A  85      -2.510  -2.954 -11.975  1.00 11.110          C  
ATOM   1145  O   THR A  85      -1.483  -2.741 -12.621  1.00 11.450          O  
ATOM   1146  CB  THR A  85      -3.959  -2.302 -13.908  1.00 15.750          C  
ATOM   1147  OG1 THR A  85      -3.941  -0.920 -13.514  1.00 15.750          O  
ATOM   1148  CG2 THR A  85      -5.264  -2.605 -14.620  1.00 15.750          C  
ATOM   1149  H   THR A  85      -5.078  -1.956 -11.453  1.00 13.260          H  
ATOM   1150  HA  THR A  85      -3.895  -4.238 -12.970  1.00 13.600          H  
ATOM   1151  HB  THR A  85      -3.125  -2.496 -14.579  1.00 18.900          H  
ATOM   1152  HG1 THR A  85      -3.032  -0.662 -13.303  1.00 18.900          H  
ATOM   1153 1HG2 THR A  85      -5.349  -1.975 -15.503  1.00 18.900          H  
ATOM   1154 2HG2 THR A  85      -5.277  -3.654 -14.916  1.00 18.900          H  
ATOM   1155 3HG2 THR A  85      -6.103  -2.408 -13.957  1.00 18.900          H  
ATOM   1156  N   GLY A  86      -2.532  -3.000 -10.650  1.00 10.720          N  
ATOM   1157  CA  GLY A  86      -1.371  -2.761  -9.795  1.00 10.650          C  
ATOM   1158  C   GLY A  86      -0.185  -3.687 -10.054  1.00 10.030          C  
ATOM   1159  O   GLY A  86       0.957  -3.334  -9.788  1.00 10.080          O  
ATOM   1160  H   GLY A  86      -3.421  -3.188 -10.207  1.00 12.860          H  
ATOM   1161 1HA  GLY A  86      -1.053  -1.725  -9.910  1.00 12.780          H  
ATOM   1162 2HA  GLY A  86      -1.685  -2.864  -8.771  1.00 12.780          H  
ATOM   1163  N   LEU A  87      -0.422  -4.829 -10.678  1.00  9.680          N  
ATOM   1164  CA  LEU A  87       0.627  -5.795 -11.001  1.00  9.330          C  
ATOM   1165  C   LEU A  87       1.505  -5.310 -12.145  1.00  9.250          C  
ATOM   1166  O   LEU A  87       2.504  -5.948 -12.494  1.00  9.490          O  
ATOM   1167  CB  LEU A  87      -0.027  -7.126 -11.393  1.00 13.200          C  
ATOM   1168  CG  LEU A  87      -0.761  -7.872 -10.271  1.00 13.200          C  
ATOM   1169  CD1 LEU A  87      -1.572  -9.000 -10.864  1.00 13.200          C  
ATOM   1170  CD2 LEU A  87       0.276  -8.469  -9.297  1.00 13.200          C  
ATOM   1171  H   LEU A  87      -1.379  -5.054 -10.899  1.00 11.620          H  
ATOM   1172  HA  LEU A  87       1.263  -5.921 -10.126  1.00 11.200          H  
ATOM   1173 1HB  LEU A  87      -0.737  -6.935 -12.195  1.00 15.840          H  
ATOM   1174 2HB  LEU A  87       0.751  -7.784 -11.779  1.00 15.840          H  
ATOM   1175  HG  LEU A  87      -1.422  -7.185  -9.745  1.00 15.840          H  
ATOM   1176 1HD1 LEU A  87      -2.093  -9.531 -10.069  1.00 15.840          H  
ATOM   1177 2HD1 LEU A  87      -2.304  -8.594 -11.564  1.00 15.840          H  
ATOM   1178 3HD1 LEU A  87      -0.911  -9.690 -11.390  1.00 15.840          H  
ATOM   1179 1HD2 LEU A  87      -0.235  -8.991  -8.502  1.00 15.840          H  
ATOM   1180 2HD2 LEU A  87       0.921  -9.163  -9.828  1.00 15.840          H  
ATOM   1181 3HD2 LEU A  87       0.900  -7.713  -8.866  1.00 15.840          H  
ATOM   1182  N   PHE A  88       1.096  -4.209 -12.773  1.00  9.170          N  
ATOM   1183  CA  PHE A  88       1.822  -3.617 -13.870  1.00  9.410          C  
ATOM   1184  C   PHE A  88       2.211  -2.184 -13.488  1.00  9.610          C  
ATOM   1185  O   PHE A  88       2.730  -1.424 -14.308  1.00  9.770          O  
ATOM   1186  CB  PHE A  88       0.901  -3.613 -15.079  1.00 13.080          C  
ATOM   1187  CG  PHE A  88       0.320  -4.978 -15.299  1.00 13.080          C  
ATOM   1188  CD1 PHE A  88      -0.997  -5.220 -14.919  1.00 13.080          C  
ATOM   1189  CD2 PHE A  88       1.062  -6.020 -15.819  1.00 13.080          C  
ATOM   1190  CE1 PHE A  88      -1.562  -6.458 -15.056  1.00 13.080          C  
ATOM   1191  CE2 PHE A  88       0.497  -7.273 -15.958  1.00 13.080          C  
ATOM   1192  CZ  PHE A  88      -0.817  -7.491 -15.574  1.00 13.080          C  
ATOM   1193  H   PHE A  88       0.230  -3.748 -12.484  1.00 11.000          H  
ATOM   1194  HA  PHE A  88       2.726  -4.195 -14.066  1.00 11.290          H  
ATOM   1195 1HB  PHE A  88       0.085  -2.905 -14.915  1.00 15.690          H  
ATOM   1196 2HB  PHE A  88       1.445  -3.309 -15.968  1.00 15.690          H  
ATOM   1197  HD1 PHE A  88      -1.576  -4.406 -14.502  1.00 15.690          H  
ATOM   1198  HD2 PHE A  88       2.099  -5.851 -16.109  1.00 15.690          H  
ATOM   1199  HE1 PHE A  88      -2.596  -6.626 -14.749  1.00 15.690          H  
ATOM   1200  HE2 PHE A  88       1.086  -8.094 -16.365  1.00 15.690          H  
ATOM   1201  HZ  PHE A  88      -1.260  -8.480 -15.683  1.00 15.690          H  
ATOM   1202  N   GLY A  89       1.870  -1.806 -12.252  1.00  9.880          N  
ATOM   1203  CA  GLY A  89       2.027  -0.473 -11.694  1.00 10.360          C  
ATOM   1204  C   GLY A  89       2.553  -0.564 -10.269  1.00 10.650          C  
ATOM   1205  O   GLY A  89       2.073   0.154  -9.378  1.00 10.680          O  
ATOM   1206  H   GLY A  89       1.501  -2.506 -11.608  1.00 11.860          H  
ATOM   1207 1HA  GLY A  89       2.713   0.107 -12.311  1.00 12.430          H  
ATOM   1208 2HA  GLY A  89       1.066   0.036 -11.702  1.00 12.430          H  
ATOM   1209  N   GLN A  90       3.524  -1.452 -10.060  1.00 11.120          N  
ATOM   1210  CA  GLN A  90       4.078  -1.743  -8.740  1.00 11.660          C  
ATOM   1211  C   GLN A  90       4.664  -0.539  -8.015  1.00 11.990          C  
ATOM   1212  O   GLN A  90       4.850  -0.583  -6.811  1.00 12.540          O  
ATOM   1213  CB  GLN A  90       5.151  -2.815  -8.821  1.00 16.110          C  
ATOM   1214  CG  GLN A  90       4.675  -4.149  -9.321  1.00 16.110          C  
ATOM   1215  CD  GLN A  90       4.830  -4.260 -10.816  1.00 16.110          C  
ATOM   1216  OE1 GLN A  90       4.816  -3.252 -11.545  1.00 16.110          O  
ATOM   1217  NE2 GLN A  90       4.988  -5.471 -11.289  1.00 16.110          N  
ATOM   1218  H   GLN A  90       3.880  -1.974 -10.864  1.00 13.340          H  
ATOM   1219  HA  GLN A  90       3.264  -2.133  -8.122  1.00 13.990          H  
ATOM   1220 1HB  GLN A  90       5.935  -2.475  -9.464  1.00 19.330          H  
ATOM   1221 2HB  GLN A  90       5.567  -2.976  -7.827  1.00 19.330          H  
ATOM   1222 1HG  GLN A  90       5.248  -4.939  -8.846  1.00 19.330          H  
ATOM   1223 2HG  GLN A  90       3.611  -4.264  -9.072  1.00 19.330          H  
ATOM   1224 1HE2 GLN A  90       5.073  -5.620 -12.276  1.00 19.330          H  
ATOM   1225 2HE2 GLN A  90       4.973  -6.252 -10.668  1.00 19.330          H  
ATOM   1226  N   THR A  91       4.989   0.537  -8.708  1.00 11.840          N  
ATOM   1227  CA  THR A  91       5.554   1.684  -8.011  1.00 12.330          C  
ATOM   1228  C   THR A  91       4.465   2.532  -7.341  1.00 12.230          C  
ATOM   1229  O   THR A  91       4.768   3.431  -6.554  1.00 12.540          O  
ATOM   1230  CB  THR A  91       6.396   2.545  -8.970  1.00 17.070          C  
ATOM   1231  OG1 THR A  91       5.567   3.050 -10.035  1.00 17.070          O  
ATOM   1232  CG2 THR A  91       7.507   1.680  -9.557  1.00 17.070          C  
ATOM   1233  H   THR A  91       4.840   0.564  -9.707  1.00 14.210          H  
ATOM   1234  HA  THR A  91       6.213   1.322  -7.223  1.00 14.800          H  
ATOM   1235  HB  THR A  91       6.834   3.380  -8.427  1.00 20.480          H  
ATOM   1236  HG1 THR A  91       5.026   3.775  -9.692  1.00 20.480          H  
ATOM   1237 1HG2 THR A  91       8.116   2.277 -10.234  1.00 20.480          H  
ATOM   1238 2HG2 THR A  91       8.126   1.302  -8.745  1.00 20.480          H  
ATOM   1239 3HG2 THR A  91       7.078   0.846 -10.103  1.00 20.480          H  
ATOM   1240  N   ASN A  92       3.192   2.256  -7.663  1.00 11.990          N  
ATOM   1241  CA  ASN A  92       2.066   2.996  -7.102  1.00 12.110          C  
ATOM   1242  C   ASN A  92       1.245   2.165  -6.098  1.00 11.770          C  
ATOM   1243  O   ASN A  92       0.721   2.713  -5.112  1.00 11.800          O  
ATOM   1244  CB  ASN A  92       1.163   3.476  -8.221  1.00 16.910          C  
ATOM   1245  CG  ASN A  92       1.838   4.456  -9.145  1.00 16.910          C  
ATOM   1246  OD1 ASN A  92       2.627   5.318  -8.733  1.00 16.910          O  
ATOM   1247  ND2 ASN A  92       1.533   4.337 -10.415  1.00 16.910          N  
ATOM   1248  H   ASN A  92       2.996   1.498  -8.317  1.00 14.390          H  
ATOM   1249  HA  ASN A  92       2.452   3.860  -6.566  1.00 14.530          H  
ATOM   1250 1HB  ASN A  92       0.833   2.613  -8.804  1.00 20.290          H  
ATOM   1251 2HB  ASN A  92       0.275   3.944  -7.800  1.00 20.290          H  
ATOM   1252 1HD2 ASN A  92       1.940   4.954 -11.090  1.00 20.290          H  
ATOM   1253 2HD2 ASN A  92       0.888   3.633 -10.712  1.00 20.290          H  
ATOM   1254  N   THR A  93       1.119   0.856  -6.373  1.00 11.660          N  
ATOM   1255  CA  THR A  93       0.294  -0.023  -5.543  1.00 11.580          C  
ATOM   1256  C   THR A  93       0.952  -1.329  -5.075  1.00 10.900          C  
ATOM   1257  O   THR A  93       1.742  -1.955  -5.783  1.00 10.860          O  
ATOM   1258  CB  THR A  93      -0.951  -0.425  -6.318  1.00 16.240          C  
ATOM   1259  OG1 THR A  93      -0.526  -1.124  -7.470  1.00 16.240          O  
ATOM   1260  CG2 THR A  93      -1.784   0.765  -6.733  1.00 16.240          C  
ATOM   1261  H   THR A  93       1.551   0.482  -7.220  1.00 13.990          H  
ATOM   1262  HA  THR A  93      -0.001   0.537  -4.659  1.00 13.900          H  
ATOM   1263  HB  THR A  93      -1.552  -1.074  -5.701  1.00 19.490          H  
ATOM   1264  HG1 THR A  93       0.009  -1.893  -7.213  1.00 19.490          H  
ATOM   1265 1HG2 THR A  93      -2.653   0.417  -7.282  1.00 19.490          H  
ATOM   1266 2HG2 THR A  93      -2.103   1.302  -5.859  1.00 19.490          H  
ATOM   1267 3HG2 THR A  93      -1.203   1.425  -7.369  1.00 19.490          H  
ATOM   1268  N   GLY A  94       0.461  -1.831  -3.949  1.00 10.580          N  
ATOM   1269  CA  GLY A  94       0.917  -3.045  -3.259  1.00 10.140          C  
ATOM   1270  C   GLY A  94       0.480  -4.368  -3.865  1.00  9.400          C  
ATOM   1271  O   GLY A  94      -0.288  -5.132  -3.256  1.00  9.220          O  
ATOM   1272  H   GLY A  94      -0.285  -1.288  -3.525  1.00 12.700          H  
ATOM   1273 1HA  GLY A  94       1.993  -3.035  -3.238  1.00 12.170          H  
ATOM   1274 2HA  GLY A  94       0.599  -3.004  -2.219  1.00 12.170          H  
ATOM   1275  N   PHE A  95       0.958  -4.616  -5.075  1.00  9.180          N  
ATOM   1276  CA  PHE A  95       0.704  -5.858  -5.786  1.00  8.750          C  
ATOM   1277  C   PHE A  95       1.971  -6.515  -6.324  1.00  8.800          C  
ATOM   1278  O   PHE A  95       2.399  -6.212  -7.437  1.00  8.980          O  
ATOM   1279  CB  PHE A  95      -0.243  -5.641  -6.959  1.00 12.420          C  
ATOM   1280  CG  PHE A  95      -1.646  -5.239  -6.681  1.00 12.420          C  
ATOM   1281  CD1 PHE A  95      -1.973  -3.960  -6.382  1.00 12.420          C  
ATOM   1282  CD2 PHE A  95      -2.662  -6.169  -6.803  1.00 12.420          C  
ATOM   1283  CE1 PHE A  95      -3.278  -3.578  -6.187  1.00 12.420          C  
ATOM   1284  CE2 PHE A  95      -3.977  -5.814  -6.604  1.00 12.420          C  
ATOM   1285  CZ  PHE A  95      -4.293  -4.515  -6.294  1.00 12.420          C  
ATOM   1286  H   PHE A  95       1.545  -3.888  -5.494  1.00 11.020          H  
ATOM   1287  HA  PHE A  95       0.247  -6.552  -5.085  1.00 10.500          H  
ATOM   1288 1HB  PHE A  95       0.196  -4.905  -7.610  1.00 14.910          H  
ATOM   1289 2HB  PHE A  95      -0.298  -6.534  -7.496  1.00 14.910          H  
ATOM   1290  HD1 PHE A  95      -1.178  -3.244  -6.303  1.00 14.910          H  
ATOM   1291  HD2 PHE A  95      -2.414  -7.196  -7.063  1.00 14.910          H  
ATOM   1292  HE1 PHE A  95      -3.496  -2.538  -5.953  1.00 14.910          H  
ATOM   1293  HE2 PHE A  95      -4.770  -6.559  -6.697  1.00 14.910          H  
ATOM   1294  HZ  PHE A  95      -5.342  -4.242  -6.138  1.00 14.910          H  
ATOM   1295  N   GLY A  96       2.529  -7.462  -5.575  1.00  8.780          N  
ATOM   1296  CA  GLY A  96       3.759  -8.150  -5.952  1.00  9.040          C  
ATOM   1297  C   GLY A  96       3.525  -9.383  -6.821  1.00  8.960          C  
ATOM   1298  O   GLY A  96       3.010  -9.280  -7.935  1.00  9.040          O  
ATOM   1299  H   GLY A  96       2.166  -7.640  -4.634  1.00 10.540          H  
ATOM   1300 1HA  GLY A  96       4.415  -7.451  -6.475  1.00 10.850          H  
ATOM   1301 2HA  GLY A  96       4.289  -8.452  -5.068  1.00 10.850          H  
ATOM   1302  N   ALA A  97       4.056 -10.526  -6.385  1.00  9.080          N  
ATOM   1303  CA  ALA A  97       3.963 -11.756  -7.164  1.00  9.360          C  
ATOM   1304  C   ALA A  97       2.648 -12.436  -6.866  1.00  9.260          C  
ATOM   1305  O   ALA A  97       2.211 -12.417  -5.722  1.00  9.370          O  
ATOM   1306  CB  ALA A  97       5.114 -12.683  -6.829  1.00 12.990          C  
ATOM   1307  H   ALA A  97       4.427 -10.576  -5.433  1.00 10.900          H  
ATOM   1308  HA  ALA A  97       3.989 -11.503  -8.225  1.00 11.230          H  
ATOM   1309 1HB  ALA A  97       5.031 -13.596  -7.419  1.00 15.590          H  
ATOM   1310 2HB  ALA A  97       6.057 -12.189  -7.052  1.00 15.590          H  
ATOM   1311 3HB  ALA A  97       5.072 -12.927  -5.765  1.00 15.590          H  
ATOM   1312  N   VAL A  98       2.056 -13.114  -7.851  1.00  9.380          N  
ATOM   1313  CA  VAL A  98       0.810 -13.817  -7.585  1.00  9.610          C  
ATOM   1314  C   VAL A  98       0.956 -15.322  -7.772  1.00 10.190          C  
ATOM   1315  O   VAL A  98       1.296 -15.791  -8.860  1.00 10.290          O  
ATOM   1316  CB  VAL A  98      -0.297 -13.288  -8.513  1.00 13.360          C  
ATOM   1317  CG1 VAL A  98      -1.604 -14.006  -8.247  1.00 13.360          C  
ATOM   1318  CG2 VAL A  98      -0.453 -11.817  -8.299  1.00 13.360          C  
ATOM   1319  H   VAL A  98       2.460 -13.124  -8.777  1.00 11.260          H  
ATOM   1320  HA  VAL A  98       0.517 -13.623  -6.562  1.00 11.530          H  
ATOM   1321  HB  VAL A  98      -0.020 -13.482  -9.548  1.00 16.030          H  
ATOM   1322 1HG1 VAL A  98      -2.372 -13.622  -8.914  1.00 16.030          H  
ATOM   1323 2HG1 VAL A  98      -1.491 -15.077  -8.414  1.00 16.030          H  
ATOM   1324 3HG1 VAL A  98      -1.893 -13.822  -7.219  1.00 16.030          H  
ATOM   1325 1HG2 VAL A  98      -1.221 -11.442  -8.958  1.00 16.030          H  
ATOM   1326 2HG2 VAL A  98      -0.731 -11.629  -7.291  1.00 16.030          H  
ATOM   1327 3HG2 VAL A  98       0.485 -11.313  -8.512  1.00 16.030          H  
ATOM   1328  N   GLY A  99       0.667 -16.066  -6.709  1.00 10.770          N  
ATOM   1329  CA  GLY A  99       0.748 -17.515  -6.703  1.00 11.550          C  
ATOM   1330  C   GLY A  99      -0.318 -18.163  -7.584  1.00 11.970          C  
ATOM   1331  O   GLY A  99      -1.445 -17.670  -7.710  1.00 12.380          O  
ATOM   1332  H   GLY A  99       0.420 -15.574  -5.850  1.00 12.920          H  
ATOM   1333 1HA  GLY A  99       1.738 -17.819  -7.044  1.00 13.860          H  
ATOM   1334 2HA  GLY A  99       0.646 -17.869  -5.679  1.00 13.860          H  
ATOM   1335  N   SER A 100       0.021 -19.337  -8.133  1.00 12.070          N  
ATOM   1336  CA  SER A 100      -0.877 -20.127  -8.987  1.00 12.690          C  
ATOM   1337  C   SER A 100      -1.948 -20.875  -8.213  1.00 12.710          C  
ATOM   1338  O   SER A 100      -2.945 -21.321  -8.778  1.00 13.290          O  
ATOM   1339  CB  SER A 100      -0.065 -21.165  -9.718  1.00 17.520          C  
ATOM   1340  OG  SER A 100       0.413 -22.133  -8.799  1.00 17.520          O  
ATOM   1341  H   SER A 100       0.959 -19.690  -7.992  1.00 14.480          H  
ATOM   1342  HA  SER A 100      -1.361 -19.453  -9.696  1.00 15.230          H  
ATOM   1343 1HB  SER A 100      -0.678 -21.643 -10.480  1.00 21.020          H  
ATOM   1344 2HB  SER A 100       0.773 -20.688 -10.221  1.00 21.020          H  
ATOM   1345  HG  SER A 100       0.916 -22.767  -9.329  1.00 21.020          H  
ATOM   1346  N   THR A 101      -1.730 -20.975  -6.906  1.00 12.240          N  
ATOM   1347  CA  THR A 101      -2.520 -21.718  -5.915  1.00 12.440          C  
ATOM   1348  C   THR A 101      -2.699 -23.195  -6.286  1.00 12.650          C  
ATOM   1349  O   THR A 101      -3.679 -23.835  -5.898  1.00 13.270          O  
ATOM   1350  CB  THR A 101      -3.930 -21.106  -5.744  1.00 17.340          C  
ATOM   1351  OG1 THR A 101      -4.747 -21.433  -6.881  1.00 17.340          O  
ATOM   1352  CG2 THR A 101      -3.843 -19.588  -5.603  1.00 17.340          C  
ATOM   1353  H   THR A 101      -0.890 -20.522  -6.585  1.00 14.690          H  
ATOM   1354  HA  THR A 101      -1.999 -21.673  -4.960  1.00 14.930          H  
ATOM   1355  HB  THR A 101      -4.391 -21.515  -4.848  1.00 20.800          H  
ATOM   1356  HG1 THR A 101      -4.245 -21.276  -7.700  1.00 20.800          H  
ATOM   1357 1HG2 THR A 101      -4.836 -19.185  -5.470  1.00 20.800          H  
ATOM   1358 2HG2 THR A 101      -3.237 -19.365  -4.742  1.00 20.800          H  
ATOM   1359 3HG2 THR A 101      -3.400 -19.145  -6.488  1.00 20.800          H  
ATOM   1360  N   LEU A 102      -1.709 -23.768  -6.967  1.00 12.320          N  
ATOM   1361  CA  LEU A 102      -1.774 -25.169  -7.333  1.00 12.720          C  
ATOM   1362  C   LEU A 102      -0.923 -25.991  -6.389  1.00 13.080          C  
ATOM   1363  O   LEU A 102       0.066 -25.500  -5.846  1.00 13.310          O  
ATOM   1364  CB  LEU A 102      -1.279 -25.355  -8.768  1.00 17.650          C  
ATOM   1365  CG  LEU A 102      -2.026 -24.542  -9.857  1.00 17.650          C  
ATOM   1366  CD1 LEU A 102      -1.347 -24.771 -11.185  1.00 17.650          C  
ATOM   1367  CD2 LEU A 102      -3.498 -24.936  -9.917  1.00 17.650          C  
ATOM   1368  H   LEU A 102      -0.914 -23.212  -7.272  1.00 14.780          H  
ATOM   1369  HA  LEU A 102      -2.798 -25.519  -7.242  1.00 15.260          H  
ATOM   1370 1HB  LEU A 102      -0.231 -25.070  -8.802  1.00 21.180          H  
ATOM   1371 2HB  LEU A 102      -1.351 -26.412  -9.023  1.00 21.180          H  
ATOM   1372  HG  LEU A 102      -1.962 -23.493  -9.625  1.00 21.180          H  
ATOM   1373 1HD1 LEU A 102      -1.851 -24.184 -11.954  1.00 21.180          H  
ATOM   1374 2HD1 LEU A 102      -0.305 -24.461 -11.119  1.00 21.180          H  
ATOM   1375 3HD1 LEU A 102      -1.396 -25.827 -11.446  1.00 21.180          H  
ATOM   1376 1HD2 LEU A 102      -3.994 -24.345 -10.688  1.00 21.180          H  
ATOM   1377 2HD2 LEU A 102      -3.589 -25.993 -10.156  1.00 21.180          H  
ATOM   1378 3HD2 LEU A 102      -3.979 -24.734  -8.961  1.00 21.180          H  
ATOM   1379  N   PHE A 103      -1.306 -27.247  -6.196  1.00 13.320          N  
ATOM   1380  CA  PHE A 103      -0.520 -28.167  -5.387  1.00 13.880          C  
ATOM   1381  C   PHE A 103       0.829 -28.473  -6.018  1.00 14.020          C  
ATOM   1382  O   PHE A 103       0.901 -28.775  -7.213  1.00 14.400          O  
ATOM   1383  CB  PHE A 103      -1.269 -29.480  -5.180  1.00 19.210          C  
ATOM   1384  CG  PHE A 103      -0.489 -30.452  -4.365  1.00 19.210          C  
ATOM   1385  CD1 PHE A 103      -0.406 -30.324  -2.992  1.00 19.210          C  
ATOM   1386  CD2 PHE A 103       0.189 -31.493  -4.982  1.00 19.210          C  
ATOM   1387  CE1 PHE A 103       0.338 -31.212  -2.254  1.00 19.210          C  
ATOM   1388  CE2 PHE A 103       0.931 -32.380  -4.246  1.00 19.210          C  
ATOM   1389  CZ  PHE A 103       1.007 -32.240  -2.880  1.00 19.210          C  
ATOM   1390  H   PHE A 103      -2.148 -27.575  -6.644  1.00 15.980          H  
ATOM   1391  HA  PHE A 103      -0.342 -27.703  -4.416  1.00 16.660          H  
ATOM   1392 1HB  PHE A 103      -2.216 -29.292  -4.679  1.00 23.050          H  
ATOM   1393 2HB  PHE A 103      -1.484 -29.935  -6.144  1.00 23.050          H  
ATOM   1394  HD1 PHE A 103      -0.930 -29.508  -2.494  1.00 23.050          H  
ATOM   1395  HD2 PHE A 103       0.134 -31.596  -6.069  1.00 23.050          H  
ATOM   1396  HE1 PHE A 103       0.403 -31.101  -1.172  1.00 23.050          H  
ATOM   1397  HE2 PHE A 103       1.462 -33.193  -4.742  1.00 23.050          H  
ATOM   1398  HZ  PHE A 103       1.597 -32.941  -2.293  1.00 23.050          H  
ATOM   1399  N   GLY A 104       1.883 -28.433  -5.211  1.00 13.890          N  
ATOM   1400  CA  GLY A 104       3.219 -28.757  -5.673  1.00 14.110          C  
ATOM   1401  C   GLY A 104       4.177 -28.850  -4.493  1.00 14.660          C  
ATOM   1402  O   GLY A 104       5.296 -29.343  -4.632  1.00 14.910          O  
ATOM   1403  OXT GLY A 104       3.885 -28.286  -3.438  1.00 21.160          O  
ATOM   1404  H   GLY A 104       1.761 -28.152  -4.248  1.00 16.670          H  
ATOM   1405 1HA  GLY A 104       3.196 -29.705  -6.209  1.00 16.930          H  
ATOM   1406 2HA  GLY A 104       3.559 -27.993  -6.371  1.00 16.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -444.968 49.9413 328.975 -25.0002 7.44501 17.294 166.109 -186.911 -1.02216 -6.93944 -126.624 -42.9133 -34.8501 -18.9701 -30.6809 -1.95894 0 0.6964 7.19468 22.8571 77.7593 -18.1356 73.7794 -4.70005 45.8567 62.2484 -83.5193
THR:NtermProteinFull_1 -6.46137 0.66348 4.41257 -0.12119 0.06377 0.03879 3.34599 -2.58141 -0.03279 -0.14734 -3.24644 -1.65065 0 0 -0.14973 0 0 0.01107 0.00117 0.24754 0 0 2.29638 -1.0874 0 0.20051 -4.19705
THR_2 -2.80274 0.13215 1.9208 -0.21382 0.1416 0.1263 0.67934 -1.02196 -0 -0 -0.92675 0.01339 0 0 -0.14973 0 0 -0.05283 0.03488 3.13822 0 -0.58831 2.28982 -1.0874 -0.17915 0.50578 1.9596
GLY_3 -2.64843 0.09238 3.02033 -0.00233 0 0 1.69979 -1.61228 -0 -0 0.0707 -0.39577 0 0 0 0 0 0.01535 0 0 0 -1.35187 0 0.83697 0.13599 0.45578 0.31661
PHE_4 -2.59665 0.72759 0.68341 -0.6012 0.03281 0.24481 0.11446 -0.77472 -0 -0 0.40937 0.28775 0 0 0 0 0 0.00997 0.07972 0 2.68684 0.1741 0 1.0402 0.06068 0.59867 3.17782
GLY_5 -1.97537 0.48577 1.57147 -0.00023 0 0 0.53837 -0.9799 -0 -0 0.30996 -0.19026 0 0 0 0 0 0.1088 0 0 0 0.33414 0 0.83697 -0.21833 0.5612 1.3826
THR_6 -5.73897 0.87137 2.02671 -0.11873 0.08167 0.09346 1.38259 -1.70861 -0 -0 -1.58939 -0.74073 0 0 0 0 0 0.34154 0.11631 0.09268 0 -0.51803 2.29898 -1.0874 -0.19863 0.58598 -3.80922
ASN_7 -5.94209 1.16817 5.6738 -0.17763 0.04985 0.26503 3.55292 -3.02805 -0.00147 -0.01829 -2.34104 -0.72566 0 0 -0.57541 0 0 -0.10174 0.00249 0 1.83654 -0.09222 0 -0.93687 5.43287 2.87553 6.91672
PRO_8 -3.05059 1.00334 1.80377 -0.10463 0.00734 0.06528 0.58536 -0.8602 -0 -0 -0.30398 0.66902 0 0 0 0 0 -0.07869 0.04657 0.47205 0 -0.3635 0 -2.4119 5.59534 2.80121 5.87579
GLY_9 -2.80646 0.29115 3.56111 -0.00038 0 0 1.77358 -1.77047 -0 -0 -0.99614 -0.17061 0 0 0 0 0 -0.04552 0 0 0 -0.22839 0 0.83697 -0.09056 0.52793 0.8822
GLY_10 -1.56276 0.11277 0.95954 -0.00043 0 0 0.0416 -0.63919 -0 -0 -0.29461 -0.20306 0 0 0 0 0 -0.13864 0 0 0 -0.67625 0 0.83697 0.24921 0.27943 -1.03542
LEU_11 -5.24149 0.28779 1.73225 -0.4675 0.14222 0.09379 0.69399 -1.54546 -0 -0 -0.1553 0.00211 0 0 0 0 0 0.52153 0.01404 0.65269 0 0.09757 0 0.18072 0.27894 0.49029 -2.22181
PHE_12 -3.53494 0.35016 2.98537 -0.72274 0.04042 0.02812 1.31171 -1.5814 -0.01294 -0.05286 -0.72619 -0.36802 0 0 -1.02125 0 0 -0.03106 0.00145 0 2.10915 0.10372 0 1.0402 -0.30035 0.67 0.28855
GLY_13 -2.48075 0.36377 2.61741 -0.00018 0 0 0.73308 -1.37643 -0 -0 0.59345 -0.16483 0 0 0 0 0 -0.08124 0 0 0 -1.29566 0 0.83697 0.00514 0.35943 0.11016
GLN_14 -2.27126 0.32422 1.6764 -0.29861 0.05774 0.28895 0.347 -0.88056 -0.00073 -0.01323 0.60568 -0.84291 0 0 0 0 0 -0.09028 0.05349 0 2.76567 -0.23204 0 -0.18838 0.32903 0.13594 1.76613
GLN_15 -3.35972 0.26354 3.24229 -0.63858 0.09833 0.61217 1.45754 -1.67195 -0 -6e-05 -0.65553 -0.71905 0 0 -0.66705 0 0 -0.06515 0.03672 0 2.39561 -0.32417 0 -0.18838 0.47642 0.23901 0.53199
ASN_16 -7.88926 0.57601 8.04833 -0.33843 0.02592 0.57075 4.21949 -3.86361 -0.01513 -0.06853 -4.53266 -0.25522 0 0 -2.78003 -0.43471 0 0.04885 0.00044 0 2.42543 -0.58803 0 -0.93687 1.00792 0.40986 -4.36948
GLN_17 -4.18702 0.296 5.22748 -0.65929 0.10592 0.70415 2.64032 -2.46236 -0.00073 -0.01331 -1.92021 -0.32345 0 0 -0.66705 0 0 -0.04976 0.04738 0 3.15733 -0.24846 0 -0.18838 0.35512 0.41912 2.2328
GLN_18 -4.57215 0.19363 4.44357 -0.59791 0.24874 1.01186 1.61356 -2.19505 -0.01872 -0.14826 -0.99369 -2.38719 0 0 -0.44416 0 0 -0.03724 0.05349 0 4.28679 -0.259 0 -0.18838 -0.38793 0.22838 -0.14967
THR_19 -7.4439 0.68196 5.13734 -0.20317 0.11163 0.07524 3.31211 -2.93307 -0.01872 -0.14826 -2.20044 -0.14165 0 0 -0.80195 -0.43471 0 -0.03544 0.07002 0.33451 0 0.03232 2.29057 -1.0874 -0.05748 0.39118 -3.06931
THR_20 -7.06498 1.28266 6.12154 -0.11815 0.04434 0.0601 3.76944 -3.33376 -0.00089 -0.0048 -3.30683 -0.87224 0 0 -0.61615 0 0 0.01842 0.35222 0.1772 0 0.04204 2.4243 -1.0874 -0.02528 1.12226 -1.01596
SER_21 -4.70889 0.42704 5.47546 -0.04131 0.00047 0.06197 2.93448 -2.66958 -0.00129 -0.01089 -2.11671 -0.6031 0 0 -1.05471 0 0 -0.07296 0.3748 0.14713 0 -0.362 1.83768 -0.77834 -0.38933 1.07816 -0.4719
LEU_22 -8.88806 1.02924 3.94646 -0.51083 0.13713 0.14002 3.02121 -2.92102 -0 -0 -2.81139 0.16923 0 0 0 0 0 -0.04137 0.12194 0.15792 0 -0.13577 0 0.18072 -0.47122 0.69767 -6.17809
PHE_23 -9.40718 1.1941 3.96562 -0.4792 0.05058 0.16496 2.75167 -2.86374 -0.00432 -0.07913 -2.13535 0.29937 0 0 0 0 0 -0.00944 0.32372 0 2.86945 0.19031 0 1.0402 -0.17477 1.18552 -1.11763
SER_24 -4.52634 0.29107 4.15705 -0.02923 0 0.06646 2.02956 -1.96705 -0.03618 -0.22927 -1.8432 -0.38506 0 0 -0.73897 0 0 0.06928 0.02648 0.21318 0 -0.39932 0.64572 -0.77834 -0.16556 1.12819 -2.47153
LYS_25 -7.67243 0.83655 6.6602 -0.32059 0.02542 0.13551 2.64094 -2.89331 -0.02128 -0.07126 -3.13316 0.01873 0 0 -0.52254 0 0 0.06943 0.78422 2.2833 0 0.04958 0 -1.5107 -0.39516 1.39655 -1.64001
PRO_26 -3.49626 0.60664 0.96757 -0.18918 0.1489 0.13599 0.33675 -0.53378 -0 -0 -0.29827 -0.09428 0 0 0 0 0 0.02673 0.10638 0.10828 0 -0.58553 0 -2.4119 0.23504 1.63147 -3.30543
PHE_27 -8.50398 1.03509 4.55995 -0.70055 0.11362 0.4186 2.55887 -3.09743 -0.00541 -0.0253 -0.88912 0.43339 0 0 0 0 0 0.40046 0.06122 0 2.04565 -0.35166 0 1.0402 0.32679 1.40656 0.82695
GLY_28 -1.23626 0.03605 1.47102 -4e-05 0 0 0.15222 -0.74121 -0 -0 0.16844 -0.39726 0 0 0 0 0 -0.23888 0 0 0 0.32346 0 0.83697 0.21093 0.97318 1.55862
GLN_29 -5.41586 0.7402 3.51866 -0.66656 0.31534 1.11522 1.32984 -1.7967 -2e-05 -0.0008 -1.62324 -1.99503 0 0 -0.61615 0 0 0.06936 0.00363 0 4.22227 -0.16114 0 -0.18838 0.1522 0.5492 -0.44796
ALA_30 -4.79283 0.31444 3.08753 -0.0218 0 0 2.02084 -2.28332 -0.00793 -0.03004 -0.30469 -0.37685 0 0 0 0 0 0.13201 0 0 0 -0.56574 0 1.8394 -0.15514 0.71085 -0.43328
THR_31 -2.23505 0.20697 1.71108 -0.13254 0.06985 0.0894 0.26172 -0.8934 -0.01157 -0.02855 -0.47558 -1.05918 0 0 0 0 0 0.16012 0.00777 0.05952 0 -0.47754 2.25858 -1.0874 -0.08426 0.68067 -0.97939
THR_32 -3.13834 0.16244 3.34328 -0.15359 0.06795 0.12033 1.70618 -1.65164 -0.00432 -0.07913 -0.86378 -1.2269 0 0 -0.61055 0 0 0.03702 0.01628 0.43906 0 0.11103 2.2773 -1.0874 1.08546 0.64044 1.1911
THR_33 -6.01583 0.52803 4.43778 -0.20491 0.11214 0.07473 1.58311 -2.53309 -0.01748 -0.11784 -1.81144 -0.89718 0 0 0 0 0 0.2279 0.05988 1.32433 0 -0.41049 2.35814 -1.0874 1.29218 0.65441 -0.44302
GLN_34 -3.92027 0.32846 2.98598 -0.43674 0.08725 0.25345 1.64144 -1.51571 -1e-05 -0.0003 -1.65863 -0.44716 0 0 -1.81664 0 0 -0.04975 0.1012 0 3.9632 -0.01298 0 -0.18838 0.27379 0.5772 0.16539
ASN_35 -3.23536 0.49166 3.24207 -0.38365 0.16784 0.77317 1.84614 -1.73721 -1e-05 -0.0003 -1.31145 -0.9442 0 0 -1.51103 0 0 -0.04994 0.02308 0 2.5273 -0.60269 0 -0.93687 -0.01417 0.46055 -1.19507
THR_36 -2.91742 0.16364 3.50633 -0.11898 0.04262 0.07698 1.96482 -1.77683 -0 -0 -3.07501 -0.8933 0 0 -1.23664 0 0 0.01219 0.01448 0.10305 0 0.51126 4.16322 -1.0874 0.98702 0.63396 1.07402
GLY_37 -2.99119 0.66524 3.27001 -0.00023 0 0 1.79163 -1.64869 -0.00778 -0.07513 -1.4453 -0.15348 0 0 -0.79692 0 0 -0.07337 0 0 0 -1.31767 0 0.83697 1.43824 0.6087 0.10103
PHE_38 -3.20552 0.30691 1.40288 -1.05733 0.13534 0.60495 0.08939 -0.76347 -0.00568 -0.03986 -0.06002 -0.18723 0 0 0 0 0 0.0379 0.00331 0 1.4945 -0.57915 0 1.0402 0.17268 0.29999 -0.31022
SER_39 -2.99462 0.1171 2.61537 -0.01564 0 0.02794 1.70324 -1.35005 -0.00568 -0.03986 -1.38848 -0.93353 0 0 -0.07344 0 0 -0.08714 0.00128 0.55805 0 -0.40708 0.60686 -0.77834 0.557 0.238 -1.64899
PHE_40 -2.52047 0.22219 1.79076 -0.67127 0.05587 0.40347 1.02982 -1.06455 -0.00588 -0.0614 -2.31724 0.09904 0 0 -0.07344 0 0 -0.02848 0.05536 0 1.94628 -0.2664 0 1.0402 0.65564 0.31165 0.60116
GLY_41 -3.15436 0.18761 3.06922 -0.00011 0 0 1.28099 -1.6534 -0 -0 -0.04126 -0.40683 0 0 -0.73897 0 0 0.00886 0 0 0 0.35348 0 0.83697 0.78236 0.3532 0.87776
ASN_42 -5.29086 0.65085 3.90274 -0.22328 0.01223 0.30517 1.03152 -2.25309 -0.02126 -0.13105 -1.79532 -0.25179 0 0 0 0 0 0.1584 0.01862 0 3.02417 0.0636 0 -0.93687 0.8018 0.31603 -0.61838
THR_43 -4.64362 0.44889 3.75424 -0.11388 0.04594 0.07693 1.8021 -2.17891 -0.02713 -0.24515 -1.42752 -0.60023 0 0 0 0 0 0.01187 0.03041 0.0585 0 -0.48391 2.29909 -1.0874 -0.2466 0.49136 -2.03503
SER_44 -5.25393 0.73259 3.98302 -0.03236 0.05874 0.03314 2.4949 -2.1277 -0.01689 -0.10395 -2.40476 -0.36173 0 0 -0.47642 0 0 -0.01687 0.00149 0.32757 0 0.3378 0.61971 -0.77834 0.47625 0.83326 -1.67448
THR_45 -4.2364 0.4303 4.01144 -0.174 0.09405 0.06186 2.08877 -2.08957 -0.01463 -0.11342 -2.75345 -0.0588 0 0 0 0 0 -0.04127 0.04006 0.06539 0 0.0307 2.33068 -1.0874 0.6607 0.61609 -0.13888
ILE_46 -8.58804 1.2521 1.20235 -0.61564 0.478 0.12176 1.06867 -1.84958 -0.01673 -0.08743 0.07217 0.29135 0 0 0 0 0 0.01409 0.37912 0.9903 0 -0.70414 0 0.73287 -0.28049 0.67021 -4.86907
GLY_47 -3.52405 0.32519 2.81772 -5e-05 0 0 1.52685 -1.47216 -0.00106 -0.00284 -1.47637 -0.34148 0 0 -1.06227 0 0 0.0076 0 0 0 0.91039 0 0.83697 0.37095 0.71972 -0.3649
GLN_48 -3.95023 0.70873 3.50377 -0.31706 0.1215 0.28866 1.49585 -1.72566 -0 -0 -1.69577 -0.76899 0 0 -0.75436 0 0 -0.01603 0.25305 0 2.79692 -0.0498 0 -0.18838 1.64155 1.47888 2.8226
PRO_49 -5.17881 1.188 1.73343 -0.23139 0.08547 0.17006 0.20285 -0.84636 -0.01078 -0.14342 -0.55996 -0.2361 0 0 0 0 0 0.44715 0.10427 0.2964 0 -0.71113 0 -2.4119 0.91796 1.86146 -3.3228
SER_50 -4.58236 0.44554 5.61863 -0.03086 0 0.05689 2.65043 -2.44374 -0.02422 -0.15132 -3.64778 -0.77581 0 0 0 0 0 0.04361 0.0717 0.52503 0 0.43727 0.61084 -0.77834 -0.00388 0.92172 -1.05666
THR_51 -2.38925 0.15479 2.63928 -0.20096 0.16899 0.0755 1.00798 -1.31835 -0.02556 -0.27924 -0.4794 -0.60489 0 0 0 0 0 0.07411 0.00348 0.09177 0 0.08955 2.33423 -1.0874 0.20781 0.48592 0.94835
ASN_52 -2.40679 0.12593 2.58037 -0.19922 0.04686 0.32054 0.83433 -1.29434 -0 -0 -0.86461 -0.44798 0 0 -0.57541 0 0 0.02809 0.03153 0 2.02915 -0.53471 0 -0.93687 -0.23672 0.29516 -1.2047
THR_53 -7.51502 0.83388 5.64824 -0.20889 0.15805 0.07724 3.18279 -3.09532 -0.00147 -0.01829 -1.78852 -0.45411 0 0 0 0 0 -0.04075 0.39014 0.23027 0 -0.16432 2.42184 -1.0874 -0.01925 0.53089 -0.91997
MET_54 -8.37133 0.92484 4.44793 -0.57658 0.18921 0.21592 2.12578 -2.4052 -0 -0 -0.85701 -0.05366 0 0 0 0 0 0.01087 0.28365 1.00675 0 0.01437 0 0.60916 0.39658 0.8166 -1.22214
GLY_55 -2.57643 0.1667 2.56135 -0.00019 0 0 1.06748 -1.38283 -0.05996 -0.40849 -0.73401 -0.31223 0 0 0 0 0 -0.30436 0 0 0 -1.33991 0 0.83697 0.06696 0.48365 -1.93531
LEU_56 -6.90112 0.50609 4.10014 -0.49377 0.27305 0.12983 2.82389 -2.35889 -0.02064 -0.13005 -2.63337 -0.00443 0 0 -0.84578 0 0 -0.00947 0.10634 2.262 0 -0.31299 0 0.18072 0.03017 0.19944 -3.09885
PHE_57 -10.2743 1.63766 4.45969 -0.61454 0.027 0.30592 2.36524 -2.9712 -0.00032 -0.00084 -0.88555 0.0351 0 0 0 0 0 -0.03145 0.16128 0 2.68092 0.10046 0 1.0402 -0.23942 0.47755 -1.72657
GLY_58 -4.10359 0.35172 3.17138 -6e-05 0 0 1.0355 -1.87558 -0.03536 -0.17495 -1.39132 -0.39985 0 0 -0.69324 0 0 -0.16331 0 0 0 -1.46197 0 0.83697 -0.8237 0.37332 -5.35405
VAL_59 -4.12885 0.38231 2.48446 -0.27331 0.15533 0.05552 1.15232 -1.57087 -0.00145 -0.00558 -0.53489 -0.30378 0 0 0 0 0 0.1489 0.021 0.14232 0 -0.5072 0 1.9342 -0.44405 0.28193 -1.01169
THR_60 -6.07096 0.38023 5.52917 -0.16414 0.05076 0.05546 3.78861 -2.97098 -0.03661 -0.23733 -3.50437 -0.25497 0 0 -0.84578 0 0 0.14311 0.02769 0.08746 0 0.0465 4.08597 -1.0874 -0.07503 0.49109 -0.56152
GLN_61 -4.79469 0.45966 4.11253 -0.59573 0.22368 0.9999 1.9326 -2.19052 -0.01043 -0.10399 -0.70735 -2.28395 0 0 0 0 0 -0.10715 0.0242 0 3.94546 -0.15639 0 -0.18838 -0.29336 0.70135 0.96743
ALA_62 -5.22381 0.33388 2.91226 -0.02929 0.01133 0 1.72235 -2.35918 -0.04322 -0.25133 -0.94696 -0.46734 0 0 0 0 0 -0.05437 0 0 0 -0.00874 0 1.8394 -0.18429 0.68939 -2.05991
SER_63 -5.12082 0.54542 4.24902 -0.04102 0.00019 0.07264 2.58391 -2.14536 -0.00159 -0.00609 -1.74577 -0.32939 0 0 -0.69324 0 0 0.05769 0.14459 0.627 0 -0.10635 1.90722 -0.77834 -0.04243 0.36929 -0.45343
GLN_64 -4.80101 0.66318 3.7747 -0.45411 0.10791 0.28466 2.09558 -1.95025 -0.02792 -0.13205 -2.27454 -0.42168 0 0 -0.95683 0 0 0.30311 0.04905 0 4.74286 -0.07206 0 -0.18838 5.71612 1.60059 8.05893
PRO_65 -5.23113 0.57882 2.76251 -0.17382 0.06302 0.11705 0.79219 -1.40093 -0 -0 -0.47835 0.1168 0 0 0 0 0 0.00536 0.01722 0.19044 0 -0.9069 0 -2.4119 6.00752 1.70154 1.74943
GLY_66 -3.19486 0.43262 2.98193 -6e-05 0 0 2.45506 -1.74483 -0.00899 -0.1073 -1.71792 -0.36295 0 0 0 0 0 -0.02604 0 0 0 1.00305 0 0.83697 1.02476 0.30253 1.87398
GLY_67 -1.56342 0.06731 1.12311 -0.00012 0 0 0.20988 -0.7488 -0.02792 -0.13205 -0.33885 -0.37247 0 0 0 0 0 -0.0039 0 0 0 0.61489 0 0.83697 1.513 0.1944 1.37203
LEU_68 -7.4828 0.93802 2.972 -0.48521 0.26998 0.09848 2.58486 -2.73357 -0.00899 -0.1073 -2.36209 0.20101 0 0 0 0 0 0.02437 0.02454 1.91376 0 -0.36183 0 0.18072 0.68557 0.42879 -3.21968
PHE_69 -5.13164 0.61809 1.81485 -0.61644 0.06844 0.34501 1.05355 -1.7198 -0.00745 -0.08988 -0.53186 0.05056 0 0 0 0 0 -0.00658 0.00975 0 1.97804 -0.12632 0 1.0402 -0.17068 0.42543 -0.99672
GLY_70 -2.14758 0.09923 2.10795 -0.0001 0 0 0.70903 -1.22472 -0.00148 -0.00817 -1.07267 -0.40352 0 0 0 0 0 0.01645 0 0 0 0.28768 0 0.83697 0.7316 0.16983 0.10051
THR_71 -3.14944 0.35467 2.52392 -0.12324 0.09601 0.07834 0.8717 -1.37165 -0.01239 -0.13604 -0.56467 -0.5725 0 0 0 0 0 -0.00961 0.00881 0.04372 0 -0.38397 2.31007 -1.0874 0.51063 0.17852 -0.43451
ALA_72 -3.00852 0.30471 2.70402 -0.02557 0.00015 0 1.79571 -1.56718 -0.01203 -0.04609 -1.72781 -0.22357 0 0 0 0 0 -0.03914 0 0 0 -0.13127 0 1.8394 -0.72344 0.48192 -0.3787
THR_73 -3.69468 0.50287 2.83136 -0.1262 0.04826 0.06183 1.55054 -1.76136 -0.00871 -0.1068 -1.26981 -0.92593 0 0 0 0 0 0.0182 0.0634 0.04908 0 0.00383 2.28099 -1.0874 -0.50218 0.57502 -1.49769
ASN_74 -2.34289 0.36503 1.94412 -0.18335 0.01811 0.27794 0.73669 -1.18105 -0.00871 -0.1068 0.26385 -0.37329 0 0 0 0 0 -0.08748 0.06122 0 1.56111 0.05657 0 -0.93687 -0.102 0.29239 0.2546
THR_75 -3.48235 0.54736 4.42652 -0.13982 0.06805 0.08556 2.81095 -2.02333 -0.00494 -0.04615 -3.03745 -0.27802 0 0 -1.34933 -0.54476 0 0.09627 0.08558 0.02075 0 -0.34521 4.31086 -1.0874 -0.30442 0.45588 0.26461
SER_76 -3.31922 0.21571 4.04351 -0.0437 0 0.07362 2.40726 -1.99748 -0.00712 -0.07289 -3.50638 -0.62039 0 0 -0.74895 0 0 -0.0091 0.03436 0.89967 0 0.74232 1.85631 -0.77834 0.55932 0.58137 0.30986
THR_77 -3.87011 0.47321 4.75335 -0.16502 0.07269 0.05903 2.04594 -2.18933 -0.01203 -0.04609 -0.73259 0.18638 0 0 -0.60038 -0.54476 0 -0.04681 0.04047 0.05733 0 0.04153 2.29478 -1.0874 0.62006 0.37259 1.72286
GLY_78 -1.89218 0.28648 1.66943 -5e-05 0 0 0.50242 -0.9587 -0 -0 -0.98235 -0.39212 0 0 -0.32854 0 0 -0.19035 0 0 0 -1.4417 0 0.83697 -0.75286 0.27119 -3.37236
THR_79 -4.17493 0.33068 3.80741 -0.11745 0.06881 0.06736 2.15908 -2.15705 -0.01823 -0.17266 -2.74427 -0.47641 0 0 0 0 0 -0.01168 0.13488 0.15548 0 -0.63593 4.12413 -1.0874 -0.53221 0.23621 -1.04418
ALA_80 -1.84937 0.21303 0.8231 -0.01067 0 0 0.5171 -0.71931 -9e-05 -0.00232 0.61976 -0.29593 0 0 0 0 0 -0.11056 0 0 0 0.41557 0 1.8394 1.02885 0.19178 2.66035
PHE_81 -3.51424 0.44917 2.02162 -0.73274 0.08363 0.46988 0.94731 -1.39388 -0 -0 0.2174 0.1881 0 0 0 0 0 -0.05049 0.24953 0 1.96689 -0.20593 0 1.0402 0.78647 0.27217 2.79508
GLY_82 -2.7587 0.19225 2.39891 -5e-05 0 0 0.95149 -1.38812 -0.02674 -0.14917 -1.71044 -0.39674 0 0 0 0 0 -0.12492 0 0 0 0.34031 0 0.83697 -0.25249 0.30741 -1.78004
THR_83 -2.51145 0.37616 2.50101 -0.17018 0.08838 0.06216 0.77144 -1.35404 -0.01121 -0.10209 -0.90845 0.27971 0 0 -0.32854 0 0 -0.03845 0.01022 0.14975 0 -0.12281 2.32632 -1.0874 0.00286 0.22498 0.15836
GLY_84 -1.57115 0.0999 0.91419 -0.00094 0 0 0.43756 -0.67317 -0.00548 -0.01812 0.36026 -0.26195 0 0 0 0 0 -0.0663 0 0 0 -0.86787 0 0.83697 0.62942 0.20126 0.01458
THR_85 -2.39134 0.27157 2.13255 -0.13466 0.07231 0.08849 1.38094 -1.15515 -0 -0 -0.77288 -1.13928 0 0 0 0 0 -0.0246 0.00295 0.03851 0 -0.35435 2.26486 -1.0874 0.56575 0.19699 -0.04474
GLY_86 -4.22088 0.76237 3.66226 -4e-05 0 0 1.9274 -2.07178 -0.01957 -0.11383 -0.60641 -0.40582 0 0 0 0 0 -0.17364 0 0 0 0.39609 0 0.83697 0.10906 0.32345 0.40564
LEU_87 -5.98662 0.73319 2.49569 -0.50996 0.22172 0.14529 0.95951 -1.95511 -0 -0 -0.45574 0.14069 0 0 0 0 0 -0.03605 0.23536 0.16759 0 -0.05524 0 0.18072 -0.00401 0.35001 -3.37295
PHE_88 -4.0267 0.37005 2.52385 -0.71434 0.0748 0.47441 1.35467 -1.56645 -0 -0 -0.925 0.26534 0 0 0 0 0 0.06698 0.47864 0 2.04593 -0.18658 0 1.0402 -0.08597 0.5658 1.75565
GLY_89 -3.48142 0.23856 4.48803 -0.00016 0 0 2.86685 -2.23976 -0 -0 -2.45881 -0.29854 0 0 0 0 0 0.09675 0 0 0 0.45845 0 0.83697 1.38924 0.51262 2.40877
GLN_90 -7.94001 0.68841 6.75208 -0.62085 0.21093 1.01186 3.1587 -3.49625 -0.03386 -0.28095 -1.83897 -2.3343 0 0 0 0 0 -0.14335 0.1723 0 3.81807 -0.04921 0 -0.18838 1.23284 0.38932 0.50836
THR_91 -3.8688 0.38015 2.76133 -0.12607 0.07642 0.06502 0.79834 -1.67166 -0.03439 -0.24543 -0.19649 -0.9157 0 0 0 0 0 -0.02917 0.00112 0.09197 0 -0.13314 2.25853 -1.0874 -0.36571 0.3848 -1.85627
ASN_92 -3.54269 0.22844 3.56105 -0.17491 0.00921 0.26009 1.8921 -1.83626 -0.03368 -0.19209 -1.5026 -0.28229 0 0 0 0 0 -0.04018 0.01471 0 1.93906 0.14099 0 -0.93687 0.12312 0.22185 -0.15095
THR_93 -6.73014 0.79984 5.09591 -0.13402 0.05795 0.10019 2.30649 -2.78896 -0.01962 -0.11453 -1.09222 -0.98403 0 0 0 0 0 0.14212 0.01278 0.22631 0 -0.27399 2.50551 -1.0874 0.21566 0.84011 -0.92204
GLY_94 -4.50059 0.6754 3.12922 -9e-05 0 0 1.69332 -1.77896 -0 -0 -1.71352 -0.38203 0 0 -0.47642 0 0 0.15909 0 0 0 0.35343 0 0.83697 0.64087 0.9323 -0.43101
PHE_95 -8.904 1.19656 3.66039 -0.55205 0.0868 0.28645 2.24142 -2.69844 -0.02011 -0.15603 -0.80651 -0.19422 0 0 0 0 0 0.00681 0.11388 0 2.40928 -0.31546 0 1.0402 1.32401 0.71795 -0.56307
GLY_96 -3.62957 0.35966 2.37332 -0.0001 0 0 1.37144 -1.64401 -0 -0 -1.00528 -0.21475 0 0 0 0 0 -0.00259 0 0 0 -1.29241 0 0.83697 1.35131 0.80444 -0.69158
ALA_97 -2.60605 0.28243 3.09588 -0.0247 9e-05 0 2.10608 -1.65009 -0.03111 -0.1073 -0.97414 -0.27081 0 0 0 0 0 -0.01642 0 0 0 0.03751 0 1.8394 0.7471 0.45199 2.87984
VAL_98 -4.47102 0.60418 0.74769 -0.28368 0.21907 0.06238 0.3289 -1.29677 -0 -0 -0.12119 -0.32721 0 0 0 0 0 -0.03604 0.03496 0.18985 0 -0.72714 0 1.9342 -0.27516 0.24695 -3.17002
GLY_99 -3.05639 0.18561 2.98024 -0.00021 0 0 1.98469 -1.67189 -0.01158 -0.03912 -2.33291 -0.24146 0 0 0 0 0 -0.08998 0 0 0 0.46658 0 0.83697 -0.14545 0.18918 -0.94571
SER_100 -2.6141 0.30441 2.67124 -0.03194 0.00039 0.0538 1.20764 -1.2813 -0 -0 -0.58717 -1.15499 0 0 -1.14145 0 0 0.0225 0.00534 0.23979 0 -0.26771 0.60009 -0.77834 -0.29989 0.47409 -2.57763
THR_101 -3.57756 0.37814 1.76312 -0.14655 0.08555 0.11698 0.67385 -1.37949 -0.00148 -0.00817 -0.4152 -0.37129 0 0 -0.63026 0 0 -0.05233 0.1744 0.74214 0 1.63893 4.28987 -1.0874 0.95573 0.54118 3.69017
LEU_102 -2.72895 0.25137 2.58654 -0.47581 0.22426 0.08992 0.81991 -1.22923 -2e-05 -0.00062 0.08575 0.214 0 0 -0.51119 0 0 0.00715 0.02798 0.4615 0 -0.37418 0 0.18072 1.15211 0.24176 1.02297
PHE_103 -1.2743 0.04552 1.16278 -0.84388 0.06907 0.09328 0.01951 -0.61784 -0 -0 -0.02054 -0.45794 0 0 0 0 0 -0.03137 0.04321 0 2.0894 0.08684 0 1.0402 -0.43351 0.1398 1.11025
GLY:CtermProteinFull_104 -0.99286 0.03309 0.95905 -0.00174 0 0 0.13973 -0.52239 -2e-05 -0.00062 0.01155 -0.05887 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28655 0.08004 0.19738
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

